REMARK ID 689732 MODEL 1 2025-09-27_00000113_full_19
PFRMAT TS
TARGET 2025-09-27_00000113_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.585  -0.013  -4.892  1.00  1.55           N  
ATOM      2  CA  GLN A   1       2.616  -0.105  -3.806  1.00  1.55           C  
ATOM      3  C   GLN A   1       3.281   0.152  -2.466  1.00  1.55           C  
ATOM      4  O   GLN A   1       4.501   0.304  -2.387  1.00  1.55           O  
ATOM      5  CB  GLN A   1       1.936  -1.476  -3.802  1.00  1.55           C  
ATOM      6  CG  GLN A   1       1.127  -1.785  -5.058  1.00  1.55           C  
ATOM      7  CD  GLN A   1      -0.079  -0.860  -5.227  1.00  1.55           C  
ATOM      8  OE1 GLN A   1      -0.966  -0.811  -4.368  1.00  1.55           O  
ATOM      9  NE2 GLN A   1      -0.117  -0.126  -6.335  1.00  1.55           N  
ATOM     10 1H   GLN A   1       3.142   0.381  -5.708  1.00  1.55           H  
ATOM     11 2H   GLN A   1       4.352   0.579  -4.605  1.00  1.55           H  
ATOM     12 3H   GLN A   1       3.935  -0.935  -5.108  1.00  1.55           H  
ATOM     13  HA  GLN A   1       1.855   0.661  -3.954  1.00  1.55           H  
ATOM     14 1HB  GLN A   1       2.693  -2.252  -3.691  1.00  1.55           H  
ATOM     15 2HB  GLN A   1       1.267  -1.553  -2.946  1.00  1.55           H  
ATOM     16 1HG  GLN A   1       1.772  -1.668  -5.928  1.00  1.55           H  
ATOM     17 2HG  GLN A   1       0.765  -2.811  -4.999  1.00  1.55           H  
ATOM     18 1HE2 GLN A   1      -0.884   0.496  -6.498  1.00  1.55           H  
ATOM     19 2HE2 GLN A   1       0.621  -0.195  -7.006  1.00  1.55           H  
ATOM     20  N   LYS A   2       2.478   0.202  -1.410  1.00  1.31           N  
ATOM     21  CA  LYS A   2       3.005   0.459  -0.075  1.00  1.31           C  
ATOM     22  C   LYS A   2       2.700  -0.700   0.886  1.00  1.31           C  
ATOM     23  O   LYS A   2       1.653  -1.344   0.768  1.00  1.31           O  
ATOM     24  CB  LYS A   2       2.416   1.771   0.454  1.00  1.31           C  
ATOM     25  CG  LYS A   2       2.862   3.005  -0.328  1.00  1.31           C  
ATOM     26  CD  LYS A   2       2.326   4.273   0.298  1.00  1.31           C  
ATOM     27  CE  LYS A   2       2.723   5.515  -0.491  1.00  1.31           C  
ATOM     28  NZ  LYS A   2       2.248   6.770   0.177  1.00  1.31           N  
ATOM     29  H   LYS A   2       1.481   0.073  -1.530  1.00  1.31           H  
ATOM     30  HA  LYS A   2       4.079   0.581  -0.170  1.00  1.31           H  
ATOM     31 1HB  LYS A   2       1.329   1.729   0.387  1.00  1.31           H  
ATOM     32 2HB  LYS A   2       2.652   1.904   1.502  1.00  1.31           H  
ATOM     33 1HG  LYS A   2       3.953   3.047  -0.330  1.00  1.31           H  
ATOM     34 2HG  LYS A   2       2.514   2.942  -1.354  1.00  1.31           H  
ATOM     35 1HD  LYS A   2       1.240   4.213   0.328  1.00  1.31           H  
ATOM     36 2HD  LYS A   2       2.688   4.367   1.317  1.00  1.31           H  
ATOM     37 1HE  LYS A   2       3.806   5.553  -0.596  1.00  1.31           H  
ATOM     38 2HE  LYS A   2       2.271   5.455  -1.480  1.00  1.31           H  
ATOM     39 1HZ  LYS A   2       2.502   7.575  -0.369  1.00  1.31           H  
ATOM     40 2HZ  LYS A   2       1.225   6.732   0.283  1.00  1.31           H  
ATOM     41 3HZ  LYS A   2       2.659   6.840   1.090  1.00  1.31           H  
ATOM     42  N   PRO A   3       3.557  -0.956   1.891  1.00  1.10           N  
ATOM     43  CA  PRO A   3       3.417  -1.991   2.904  1.00  1.10           C  
ATOM     44  C   PRO A   3       2.400  -1.634   3.961  1.00  1.10           C  
ATOM     45  O   PRO A   3       2.740  -1.427   5.120  1.00  1.10           O  
ATOM     46  CB  PRO A   3       4.815  -2.051   3.496  1.00  1.10           C  
ATOM     47  CG  PRO A   3       5.339  -0.659   3.351  1.00  1.10           C  
ATOM     48  CD  PRO A   3       4.810  -0.185   2.019  1.00  1.10           C  
ATOM     49  HA  PRO A   3       3.153  -2.944   2.420  1.00  1.10           H  
ATOM     50 1HB  PRO A   3       4.740  -2.368   4.539  1.00  1.10           H  
ATOM     51 2HB  PRO A   3       5.420  -2.806   2.974  1.00  1.10           H  
ATOM     52 1HG  PRO A   3       4.978  -0.039   4.180  1.00  1.10           H  
ATOM     53 2HG  PRO A   3       6.435  -0.661   3.396  1.00  1.10           H  
ATOM     54 1HD  PRO A   3       4.630   0.883   2.064  1.00  1.10           H  
ATOM     55 2HD  PRO A   3       5.518  -0.459   1.221  1.00  1.10           H  
ATOM     56  N   ARG A   4       1.147  -1.586   3.544  1.00  0.94           N  
ATOM     57  CA  ARG A   4       0.043  -1.178   4.399  1.00  0.94           C  
ATOM     58  C   ARG A   4      -0.078  -2.059   5.642  1.00  0.94           C  
ATOM     59  O   ARG A   4       0.060  -3.293   5.562  1.00  0.94           O  
ATOM     60  CB  ARG A   4      -1.256  -1.214   3.616  1.00  0.94           C  
ATOM     61  CG  ARG A   4      -2.419  -0.534   4.276  1.00  0.94           C  
ATOM     62  CD  ARG A   4      -3.650  -0.642   3.460  1.00  0.94           C  
ATOM     63  NE  ARG A   4      -3.612   0.084   2.219  1.00  0.94           N  
ATOM     64  CZ  ARG A   4      -4.551  -0.068   1.267  1.00  0.94           C  
ATOM     65  NH1 ARG A   4      -5.528  -0.916   1.483  1.00  0.94           N  
ATOM     66  NH2 ARG A   4      -4.499   0.614   0.133  1.00  0.94           N  
ATOM     67  H   ARG A   4       0.974  -1.780   2.556  1.00  0.94           H  
ATOM     68  HA  ARG A   4       0.213  -0.165   4.725  1.00  0.94           H  
ATOM     69 1HB  ARG A   4      -1.102  -0.721   2.656  1.00  0.94           H  
ATOM     70 2HB  ARG A   4      -1.539  -2.233   3.409  1.00  0.94           H  
ATOM     71 1HG  ARG A   4      -2.610  -0.952   5.260  1.00  0.94           H  
ATOM     72 2HG  ARG A   4      -2.182   0.520   4.379  1.00  0.94           H  
ATOM     73 1HD  ARG A   4      -3.851  -1.690   3.233  1.00  0.94           H  
ATOM     74 2HD  ARG A   4      -4.458  -0.244   4.026  1.00  0.94           H  
ATOM     75  HE  ARG A   4      -2.852   0.737   2.058  1.00  0.94           H  
ATOM     76 1HH1 ARG A   4      -5.560  -1.440   2.345  1.00  0.94           H  
ATOM     77 2HH1 ARG A   4      -6.252  -1.079   0.774  1.00  0.94           H  
ATOM     78 1HH2 ARG A   4      -3.746   1.269  -0.032  1.00  0.94           H  
ATOM     79 2HH2 ARG A   4      -5.218   0.474  -0.567  1.00  0.94           H  
ATOM     80  N   VAL A   5      -0.315  -1.402   6.784  1.00  0.83           N  
ATOM     81  CA  VAL A   5      -0.501  -2.054   8.078  1.00  0.83           C  
ATOM     82  C   VAL A   5      -1.860  -1.716   8.692  1.00  0.83           C  
ATOM     83  O   VAL A   5      -2.275  -0.554   8.684  1.00  0.83           O  
ATOM     84  CB  VAL A   5       0.629  -1.680   9.075  1.00  0.83           C  
ATOM     85  CG1 VAL A   5       0.377  -2.292  10.456  1.00  0.83           C  
ATOM     86  CG2 VAL A   5       1.972  -2.190   8.536  1.00  0.83           C  
ATOM     87  H   VAL A   5      -0.377  -0.394   6.743  1.00  0.83           H  
ATOM     88  HA  VAL A   5      -0.447  -3.115   7.909  1.00  0.83           H  
ATOM     89  HB  VAL A   5       0.649  -0.618   9.202  1.00  0.83           H  
ATOM     90 1HG1 VAL A   5       1.181  -2.001  11.127  1.00  0.83           H  
ATOM     91 2HG1 VAL A   5      -0.566  -1.928  10.857  1.00  0.83           H  
ATOM     92 3HG1 VAL A   5       0.342  -3.377  10.380  1.00  0.83           H  
ATOM     93 1HG2 VAL A   5       2.764  -1.922   9.226  1.00  0.83           H  
ATOM     94 2HG2 VAL A   5       1.931  -3.272   8.429  1.00  0.83           H  
ATOM     95 3HG2 VAL A   5       2.182  -1.750   7.568  1.00  0.83           H  
ATOM     96  N   LEU A   6      -2.539  -2.742   9.190  1.00  0.79           N  
ATOM     97  CA  LEU A   6      -3.828  -2.606   9.866  1.00  0.79           C  
ATOM     98  C   LEU A   6      -3.708  -2.690  11.369  1.00  0.79           C  
ATOM     99  O   LEU A   6      -3.125  -3.646  11.884  1.00  0.79           O  
ATOM    100  CB  LEU A   6      -4.785  -3.706   9.413  1.00  0.79           C  
ATOM    101  CG  LEU A   6      -6.131  -3.783  10.118  1.00  0.79           C  
ATOM    102  CD1 LEU A   6      -6.946  -2.547   9.807  1.00  0.79           C  
ATOM    103  CD2 LEU A   6      -6.813  -5.058   9.664  1.00  0.79           C  
ATOM    104  H   LEU A   6      -2.112  -3.666   9.111  1.00  0.79           H  
ATOM    105  HA  LEU A   6      -4.244  -1.635   9.626  1.00  0.79           H  
ATOM    106 1HB  LEU A   6      -5.023  -3.536   8.389  1.00  0.79           H  
ATOM    107 2HB  LEU A   6      -4.291  -4.669   9.504  1.00  0.79           H  
ATOM    108  HG  LEU A   6      -5.990  -3.806  11.189  1.00  0.79           H  
ATOM    109 1HD1 LEU A   6      -7.890  -2.595  10.295  1.00  0.79           H  
ATOM    110 2HD1 LEU A   6      -6.415  -1.669  10.167  1.00  0.79           H  
ATOM    111 3HD1 LEU A   6      -7.104  -2.467   8.749  1.00  0.79           H  
ATOM    112 1HD2 LEU A   6      -7.782  -5.162  10.148  1.00  0.79           H  
ATOM    113 2HD2 LEU A   6      -6.941  -5.045   8.594  1.00  0.79           H  
ATOM    114 3HD2 LEU A   6      -6.183  -5.891   9.935  1.00  0.79           H  
ATOM    115  N   LEU A   7      -4.247  -1.707  12.081  1.00  0.80           N  
ATOM    116  CA  LEU A   7      -4.222  -1.801  13.528  1.00  0.80           C  
ATOM    117  C   LEU A   7      -5.594  -2.271  14.021  1.00  0.80           C  
ATOM    118  O   LEU A   7      -6.581  -1.557  13.886  1.00  0.80           O  
ATOM    119  CB  LEU A   7      -3.855  -0.449  14.163  1.00  0.80           C  
ATOM    120  CG  LEU A   7      -2.536   0.201  13.656  1.00  0.80           C  
ATOM    121  CD1 LEU A   7      -2.252   1.487  14.445  1.00  0.80           C  
ATOM    122  CD2 LEU A   7      -1.394  -0.749  13.752  1.00  0.80           C  
ATOM    123  H   LEU A   7      -4.682  -0.898  11.624  1.00  0.80           H  
ATOM    124  HA  LEU A   7      -3.493  -2.540  13.828  1.00  0.80           H  
ATOM    125 1HB  LEU A   7      -4.667   0.253  13.964  1.00  0.80           H  
ATOM    126 2HB  LEU A   7      -3.771  -0.584  15.243  1.00  0.80           H  
ATOM    127  HG  LEU A   7      -2.673   0.462  12.632  1.00  0.80           H  
ATOM    128 1HD1 LEU A   7      -1.345   1.958  14.071  1.00  0.80           H  
ATOM    129 2HD1 LEU A   7      -3.087   2.179  14.335  1.00  0.80           H  
ATOM    130 3HD1 LEU A   7      -2.118   1.244  15.492  1.00  0.80           H  
ATOM    131 1HD2 LEU A   7      -0.497  -0.273  13.370  1.00  0.80           H  
ATOM    132 2HD2 LEU A   7      -1.250  -1.023  14.778  1.00  0.80           H  
ATOM    133 3HD2 LEU A   7      -1.611  -1.632  13.163  1.00  0.80           H  
ATOM    134  N   ILE A   8      -5.665  -3.483  14.567  1.00  0.86           N  
ATOM    135  CA  ILE A   8      -6.937  -4.032  15.026  1.00  0.86           C  
ATOM    136  C   ILE A   8      -7.045  -3.855  16.534  1.00  0.86           C  
ATOM    137  O   ILE A   8      -6.240  -4.391  17.306  1.00  0.86           O  
ATOM    138  CB  ILE A   8      -7.100  -5.523  14.684  1.00  0.86           C  
ATOM    139  CG1 ILE A   8      -7.028  -5.755  13.194  1.00  0.86           C  
ATOM    140  CG2 ILE A   8      -8.398  -6.005  15.212  1.00  0.86           C  
ATOM    141  CD1 ILE A   8      -7.031  -7.219  12.811  1.00  0.86           C  
ATOM    142  H   ILE A   8      -4.829  -4.047  14.663  1.00  0.86           H  
ATOM    143  HA  ILE A   8      -7.742  -3.486  14.563  1.00  0.86           H  
ATOM    144  HB  ILE A   8      -6.290  -6.086  15.138  1.00  0.86           H  
ATOM    145 1HG1 ILE A   8      -7.860  -5.255  12.713  1.00  0.86           H  
ATOM    146 2HG1 ILE A   8      -6.100  -5.325  12.833  1.00  0.86           H  
ATOM    147 1HG2 ILE A   8      -8.516  -7.066  14.994  1.00  0.86           H  
ATOM    148 2HG2 ILE A   8      -8.407  -5.843  16.277  1.00  0.86           H  
ATOM    149 3HG2 ILE A   8      -9.211  -5.441  14.752  1.00  0.86           H  
ATOM    150 1HD1 ILE A   8      -6.956  -7.312  11.739  1.00  0.86           H  
ATOM    151 2HD1 ILE A   8      -6.198  -7.713  13.270  1.00  0.86           H  
ATOM    152 3HD1 ILE A   8      -7.952  -7.683  13.151  1.00  0.86           H  
ATOM    153  N   GLY A   9      -8.049  -3.101  16.957  1.00  0.95           N  
ATOM    154  CA  GLY A   9      -8.165  -2.743  18.350  1.00  0.95           C  
ATOM    155  C   GLY A   9      -7.424  -1.435  18.493  1.00  0.95           C  
ATOM    156  O   GLY A   9      -6.744  -1.006  17.562  1.00  0.95           O  
ATOM    157  H   GLY A   9      -8.730  -2.712  16.311  1.00  0.95           H  
ATOM    158 1HA  GLY A   9      -9.212  -2.625  18.626  1.00  0.95           H  
ATOM    159 2HA  GLY A   9      -7.721  -3.508  18.983  1.00  0.95           H  
ATOM    160  N   LYS A  10      -7.553  -0.780  19.627  1.00  1.07           N  
ATOM    161  CA  LYS A  10      -6.876   0.495  19.771  1.00  1.07           C  
ATOM    162  C   LYS A  10      -5.411   0.342  20.160  1.00  1.07           C  
ATOM    163  O   LYS A  10      -5.090  -0.238  21.201  1.00  1.07           O  
ATOM    164  CB  LYS A  10      -7.592   1.353  20.820  1.00  1.07           C  
ATOM    165  CG  LYS A  10      -6.976   2.728  21.025  1.00  1.07           C  
ATOM    166  CD  LYS A  10      -7.740   3.564  22.034  1.00  1.07           C  
ATOM    167  CE  LYS A  10      -7.037   4.898  22.267  1.00  1.07           C  
ATOM    168  NZ  LYS A  10      -7.759   5.742  23.261  1.00  1.07           N  
ATOM    169  H   LYS A  10      -8.115  -1.155  20.376  1.00  1.07           H  
ATOM    170  HA  LYS A  10      -6.912   1.016  18.814  1.00  1.07           H  
ATOM    171 1HB  LYS A  10      -8.633   1.492  20.529  1.00  1.07           H  
ATOM    172 2HB  LYS A  10      -7.584   0.838  21.780  1.00  1.07           H  
ATOM    173 1HG  LYS A  10      -5.966   2.602  21.397  1.00  1.07           H  
ATOM    174 2HG  LYS A  10      -6.926   3.256  20.075  1.00  1.07           H  
ATOM    175 1HD  LYS A  10      -8.751   3.751  21.670  1.00  1.07           H  
ATOM    176 2HD  LYS A  10      -7.804   3.027  22.979  1.00  1.07           H  
ATOM    177 1HE  LYS A  10      -6.024   4.705  22.631  1.00  1.07           H  
ATOM    178 2HE  LYS A  10      -6.974   5.438  21.323  1.00  1.07           H  
ATOM    179 1HZ  LYS A  10      -7.259   6.611  23.387  1.00  1.07           H  
ATOM    180 2HZ  LYS A  10      -8.693   5.935  22.926  1.00  1.07           H  
ATOM    181 3HZ  LYS A  10      -7.812   5.254  24.143  1.00  1.07           H  
ATOM    182  N   MET A  11      -4.511   0.901  19.355  1.00  1.17           N  
ATOM    183  CA  MET A  11      -3.111   0.884  19.747  1.00  1.17           C  
ATOM    184  C   MET A  11      -3.038   1.876  20.885  1.00  1.17           C  
ATOM    185  O   MET A  11      -3.594   2.967  20.781  1.00  1.17           O  
ATOM    186  CB  MET A  11      -2.177   1.205  18.581  1.00  1.17           C  
ATOM    187  CG  MET A  11      -0.712   1.173  18.957  1.00  1.17           C  
ATOM    188  SD  MET A  11       0.424   1.378  17.568  1.00  1.17           S  
ATOM    189  CE  MET A  11       0.709  -0.271  16.994  1.00  1.17           C  
ATOM    190  H   MET A  11      -4.803   1.341  18.494  1.00  1.17           H  
ATOM    191  HA  MET A  11      -2.852  -0.097  20.142  1.00  1.17           H  
ATOM    192 1HB  MET A  11      -2.333   0.479  17.783  1.00  1.17           H  
ATOM    193 2HB  MET A  11      -2.405   2.195  18.181  1.00  1.17           H  
ATOM    194 1HG  MET A  11      -0.520   1.977  19.670  1.00  1.17           H  
ATOM    195 2HG  MET A  11      -0.492   0.223  19.442  1.00  1.17           H  
ATOM    196 1HE  MET A  11       1.380  -0.251  16.134  1.00  1.17           H  
ATOM    197 2HE  MET A  11       1.164  -0.861  17.796  1.00  1.17           H  
ATOM    198 3HE  MET A  11      -0.225  -0.712  16.717  1.00  1.17           H  
ATOM    199  N   TYR A  12      -2.380   1.501  21.970  1.00  1.22           N  
ATOM    200  CA  TYR A  12      -2.372   2.334  23.165  1.00  1.22           C  
ATOM    201  C   TYR A  12      -1.938   3.776  22.948  1.00  1.22           C  
ATOM    202  O   TYR A  12      -2.538   4.688  23.517  1.00  1.22           O  
ATOM    203  CB  TYR A  12      -1.533   1.722  24.274  1.00  1.22           C  
ATOM    204  CG  TYR A  12      -1.641   2.557  25.520  1.00  1.22           C  
ATOM    205  CD1 TYR A  12      -2.797   2.447  26.265  1.00  1.22           C  
ATOM    206  CD2 TYR A  12      -0.632   3.409  25.926  1.00  1.22           C  
ATOM    207  CE1 TYR A  12      -2.970   3.197  27.392  1.00  1.22           C  
ATOM    208  CE2 TYR A  12      -0.802   4.172  27.069  1.00  1.22           C  
ATOM    209  CZ  TYR A  12      -1.984   4.066  27.793  1.00  1.22           C  
ATOM    210  OH  TYR A  12      -2.197   4.826  28.911  1.00  1.22           O  
ATOM    211  H   TYR A  12      -1.918   0.604  21.987  1.00  1.22           H  
ATOM    212  HA  TYR A  12      -3.397   2.374  23.531  1.00  1.22           H  
ATOM    213 1HB  TYR A  12      -1.877   0.710  24.494  1.00  1.22           H  
ATOM    214 2HB  TYR A  12      -0.483   1.671  23.977  1.00  1.22           H  
ATOM    215  HD1 TYR A  12      -3.583   1.767  25.942  1.00  1.22           H  
ATOM    216  HD2 TYR A  12       0.278   3.482  25.351  1.00  1.22           H  
ATOM    217  HE1 TYR A  12      -3.893   3.112  27.966  1.00  1.22           H  
ATOM    218  HE2 TYR A  12      -0.014   4.856  27.394  1.00  1.22           H  
ATOM    219  HH  TYR A  12      -1.436   5.384  29.064  1.00  1.22           H  
ATOM    220  N   ASP A  13      -0.881   3.986  22.172  1.00  1.22           N  
ATOM    221  CA  ASP A  13      -0.337   5.326  22.031  1.00  1.22           C  
ATOM    222  C   ASP A  13       0.242   5.616  20.665  1.00  1.22           C  
ATOM    223  O   ASP A  13       0.719   4.731  19.934  1.00  1.22           O  
ATOM    224  CB  ASP A  13       0.763   5.579  23.068  1.00  1.22           C  
ATOM    225  CG  ASP A  13       1.100   7.070  23.297  1.00  1.22           C  
ATOM    226  OD1 ASP A  13       0.440   7.708  24.078  1.00  1.22           O  
ATOM    227  OD2 ASP A  13       2.005   7.559  22.651  1.00  1.22           O  
ATOM    228  H   ASP A  13      -0.452   3.207  21.702  1.00  1.22           H  
ATOM    229  HA  ASP A  13      -1.146   6.037  22.203  1.00  1.22           H  
ATOM    230 1HB  ASP A  13       0.454   5.182  24.011  1.00  1.22           H  
ATOM    231 2HB  ASP A  13       1.665   5.056  22.771  1.00  1.22           H  
ATOM    232  N   GLU A  14       0.268   6.913  20.381  1.00  1.15           N  
ATOM    233  CA  GLU A  14       0.817   7.466  19.168  1.00  1.15           C  
ATOM    234  C   GLU A  14       2.276   7.103  19.020  1.00  1.15           C  
ATOM    235  O   GLU A  14       2.757   6.967  17.910  1.00  1.15           O  
ATOM    236  CB  GLU A  14       0.678   8.984  19.144  1.00  1.15           C  
ATOM    237  CG  GLU A  14      -0.738   9.513  18.967  1.00  1.15           C  
ATOM    238  CD  GLU A  14      -0.790  11.034  18.904  1.00  1.15           C  
ATOM    239  OE1 GLU A  14       0.225  11.660  19.149  1.00  1.15           O  
ATOM    240  OE2 GLU A  14      -1.830  11.563  18.599  1.00  1.15           O  
ATOM    241  H   GLU A  14      -0.117   7.556  21.064  1.00  1.15           H  
ATOM    242  HA  GLU A  14       0.271   7.051  18.320  1.00  1.15           H  
ATOM    243 1HB  GLU A  14       1.069   9.389  20.078  1.00  1.15           H  
ATOM    244 2HB  GLU A  14       1.287   9.368  18.351  1.00  1.15           H  
ATOM    245 1HG  GLU A  14      -1.156   9.106  18.047  1.00  1.15           H  
ATOM    246 2HG  GLU A  14      -1.348   9.164  19.800  1.00  1.15           H  
ATOM    247  N   ALA A  15       3.002   6.901  20.112  1.00  1.05           N  
ATOM    248  CA  ALA A  15       4.399   6.536  19.959  1.00  1.05           C  
ATOM    249  C   ALA A  15       4.534   5.272  19.098  1.00  1.05           C  
ATOM    250  O   ALA A  15       5.471   5.141  18.305  1.00  1.05           O  
ATOM    251  CB  ALA A  15       5.021   6.295  21.322  1.00  1.05           C  
ATOM    252  H   ALA A  15       2.595   7.032  21.044  1.00  1.05           H  
ATOM    253  HA  ALA A  15       4.915   7.354  19.457  1.00  1.05           H  
ATOM    254 1HB  ALA A  15       6.070   6.037  21.208  1.00  1.05           H  
ATOM    255 2HB  ALA A  15       4.927   7.198  21.927  1.00  1.05           H  
ATOM    256 3HB  ALA A  15       4.496   5.480  21.812  1.00  1.05           H  
ATOM    257  N   GLY A  16       3.601   4.326  19.251  1.00  0.95           N  
ATOM    258  CA  GLY A  16       3.640   3.101  18.474  1.00  0.95           C  
ATOM    259  C   GLY A  16       3.334   3.401  17.017  1.00  0.95           C  
ATOM    260  O   GLY A  16       4.093   3.043  16.108  1.00  0.95           O  
ATOM    261  H   GLY A  16       2.807   4.487  19.865  1.00  0.95           H  
ATOM    262 1HA  GLY A  16       4.623   2.658  18.545  1.00  0.95           H  
ATOM    263 2HA  GLY A  16       2.925   2.386  18.875  1.00  0.95           H  
ATOM    264  N   GLN A  17       2.195   4.060  16.799  1.00  0.87           N  
ATOM    265  CA  GLN A  17       1.751   4.338  15.439  1.00  0.87           C  
ATOM    266  C   GLN A  17       2.738   5.229  14.691  1.00  0.87           C  
ATOM    267  O   GLN A  17       3.055   4.975  13.534  1.00  0.87           O  
ATOM    268  CB  GLN A  17       0.355   4.956  15.433  1.00  0.87           C  
ATOM    269  CG  GLN A  17      -0.189   5.181  14.028  1.00  0.87           C  
ATOM    270  CD  GLN A  17      -1.608   5.685  14.009  1.00  0.87           C  
ATOM    271  OE1 GLN A  17      -2.405   5.350  14.895  1.00  0.87           O  
ATOM    272  NE2 GLN A  17      -1.943   6.498  13.012  1.00  0.87           N  
ATOM    273  H   GLN A  17       1.641   4.349  17.610  1.00  0.87           H  
ATOM    274  HA  GLN A  17       1.695   3.391  14.904  1.00  0.87           H  
ATOM    275 1HB  GLN A  17      -0.335   4.307  15.974  1.00  0.87           H  
ATOM    276 2HB  GLN A  17       0.383   5.917  15.950  1.00  0.87           H  
ATOM    277 1HG  GLN A  17       0.442   5.910  13.510  1.00  0.87           H  
ATOM    278 2HG  GLN A  17      -0.169   4.237  13.505  1.00  0.87           H  
ATOM    279 1HE2 GLN A  17      -2.868   6.867  12.952  1.00  0.87           H  
ATOM    280 2HE2 GLN A  17      -1.249   6.766  12.301  1.00  0.87           H  
ATOM    281  N   LYS A  18       3.245   6.264  15.354  1.00  0.83           N  
ATOM    282  CA  LYS A  18       4.200   7.164  14.730  1.00  0.83           C  
ATOM    283  C   LYS A  18       5.480   6.425  14.402  1.00  0.83           C  
ATOM    284  O   LYS A  18       6.032   6.610  13.324  1.00  0.83           O  
ATOM    285  CB  LYS A  18       4.472   8.388  15.602  1.00  0.83           C  
ATOM    286  CG  LYS A  18       3.290   9.368  15.656  1.00  0.83           C  
ATOM    287  CD  LYS A  18       3.562  10.556  16.572  1.00  0.83           C  
ATOM    288  CE  LYS A  18       2.378  11.534  16.579  1.00  0.83           C  
ATOM    289  NZ  LYS A  18       2.569  12.641  17.557  1.00  0.83           N  
ATOM    290  H   LYS A  18       2.966   6.434  16.306  1.00  0.83           H  
ATOM    291  HA  LYS A  18       3.770   7.518  13.795  1.00  0.83           H  
ATOM    292 1HB  LYS A  18       4.699   8.067  16.620  1.00  0.83           H  
ATOM    293 2HB  LYS A  18       5.346   8.923  15.220  1.00  0.83           H  
ATOM    294 1HG  LYS A  18       3.082   9.732  14.648  1.00  0.83           H  
ATOM    295 2HG  LYS A  18       2.409   8.837  16.020  1.00  0.83           H  
ATOM    296 1HD  LYS A  18       3.724  10.192  17.590  1.00  0.83           H  
ATOM    297 2HD  LYS A  18       4.459  11.079  16.242  1.00  0.83           H  
ATOM    298 1HE  LYS A  18       2.259  11.960  15.586  1.00  0.83           H  
ATOM    299 2HE  LYS A  18       1.475  10.997  16.832  1.00  0.83           H  
ATOM    300 1HZ  LYS A  18       1.756  13.246  17.535  1.00  0.83           H  
ATOM    301 2HZ  LYS A  18       2.667  12.250  18.491  1.00  0.83           H  
ATOM    302 3HZ  LYS A  18       3.395  13.167  17.325  1.00  0.83           H  
ATOM    303  N   LEU A  19       5.932   5.504  15.260  1.00  0.81           N  
ATOM    304  CA  LEU A  19       7.120   4.754  14.883  1.00  0.81           C  
ATOM    305  C   LEU A  19       6.867   4.093  13.526  1.00  0.81           C  
ATOM    306  O   LEU A  19       7.722   4.155  12.629  1.00  0.81           O  
ATOM    307  CB  LEU A  19       7.491   3.693  15.928  1.00  0.81           C  
ATOM    308  CG  LEU A  19       8.742   2.861  15.570  1.00  0.81           C  
ATOM    309  CD1 LEU A  19       9.943   3.778  15.480  1.00  0.81           C  
ATOM    310  CD2 LEU A  19       8.979   1.770  16.600  1.00  0.81           C  
ATOM    311  H   LEU A  19       5.499   5.340  16.172  1.00  0.81           H  
ATOM    312  HA  LEU A  19       7.953   5.448  14.782  1.00  0.81           H  
ATOM    313 1HB  LEU A  19       7.659   4.182  16.887  1.00  0.81           H  
ATOM    314 2HB  LEU A  19       6.653   3.007  16.041  1.00  0.81           H  
ATOM    315  HG  LEU A  19       8.592   2.415  14.615  1.00  0.81           H  
ATOM    316 1HD1 LEU A  19      10.824   3.197  15.202  1.00  0.81           H  
ATOM    317 2HD1 LEU A  19       9.763   4.545  14.725  1.00  0.81           H  
ATOM    318 3HD1 LEU A  19      10.110   4.252  16.447  1.00  0.81           H  
ATOM    319 1HD2 LEU A  19       9.860   1.191  16.316  1.00  0.81           H  
ATOM    320 2HD2 LEU A  19       9.145   2.223  17.561  1.00  0.81           H  
ATOM    321 3HD2 LEU A  19       8.122   1.115  16.651  1.00  0.81           H  
ATOM    322  N   LEU A  20       5.677   3.484  13.351  1.00  0.83           N  
ATOM    323  CA  LEU A  20       5.382   2.865  12.064  1.00  0.83           C  
ATOM    324  C   LEU A  20       5.368   3.896  10.925  1.00  0.83           C  
ATOM    325  O   LEU A  20       6.016   3.692   9.894  1.00  0.83           O  
ATOM    326  CB  LEU A  20       3.986   2.196  12.070  1.00  0.83           C  
ATOM    327  CG  LEU A  20       3.759   0.942  12.890  1.00  0.83           C  
ATOM    328  CD1 LEU A  20       2.281   0.566  12.889  1.00  0.83           C  
ATOM    329  CD2 LEU A  20       4.584  -0.169  12.316  1.00  0.83           C  
ATOM    330  H   LEU A  20       5.004   3.452  14.124  1.00  0.83           H  
ATOM    331  HA  LEU A  20       6.130   2.120  11.849  1.00  0.83           H  
ATOM    332 1HB  LEU A  20       3.286   2.912  12.433  1.00  0.83           H  
ATOM    333 2HB  LEU A  20       3.728   1.956  11.067  1.00  0.83           H  
ATOM    334  HG  LEU A  20       4.027   1.139  13.900  1.00  0.83           H  
ATOM    335 1HD1 LEU A  20       2.136  -0.330  13.494  1.00  0.83           H  
ATOM    336 2HD1 LEU A  20       1.700   1.385  13.311  1.00  0.83           H  
ATOM    337 3HD1 LEU A  20       1.952   0.373  11.866  1.00  0.83           H  
ATOM    338 1HD2 LEU A  20       4.448  -1.071  12.894  1.00  0.83           H  
ATOM    339 2HD2 LEU A  20       4.297  -0.357  11.283  1.00  0.83           H  
ATOM    340 3HD2 LEU A  20       5.604   0.139  12.361  1.00  0.83           H  
ATOM    341  N   GLU A  21       4.699   5.040  11.142  1.00  0.86           N  
ATOM    342  CA  GLU A  21       4.560   6.060  10.089  1.00  0.86           C  
ATOM    343  C   GLU A  21       5.864   6.749   9.688  1.00  0.86           C  
ATOM    344  O   GLU A  21       6.073   7.060   8.516  1.00  0.86           O  
ATOM    345  CB  GLU A  21       3.559   7.152  10.496  1.00  0.86           C  
ATOM    346  CG  GLU A  21       2.113   6.695  10.592  1.00  0.86           C  
ATOM    347  CD  GLU A  21       1.141   7.799  10.967  1.00  0.86           C  
ATOM    348  OE1 GLU A  21       1.574   8.897  11.232  1.00  0.86           O  
ATOM    349  OE2 GLU A  21      -0.046   7.531  10.991  1.00  0.86           O  
ATOM    350  H   GLU A  21       4.227   5.167  12.038  1.00  0.86           H  
ATOM    351  HA  GLU A  21       4.172   5.559   9.201  1.00  0.86           H  
ATOM    352 1HB  GLU A  21       3.849   7.555  11.462  1.00  0.86           H  
ATOM    353 2HB  GLU A  21       3.606   7.968   9.778  1.00  0.86           H  
ATOM    354 1HG  GLU A  21       1.807   6.244   9.648  1.00  0.86           H  
ATOM    355 2HG  GLU A  21       2.079   5.934  11.358  1.00  0.86           H  
ATOM    356  N   GLU A  22       6.734   7.010  10.655  1.00  0.91           N  
ATOM    357  CA  GLU A  22       7.990   7.685  10.369  1.00  0.91           C  
ATOM    358  C   GLU A  22       9.019   6.742   9.755  1.00  0.91           C  
ATOM    359  O   GLU A  22       9.828   7.156   8.923  1.00  0.91           O  
ATOM    360  CB  GLU A  22       8.575   8.322  11.640  1.00  0.91           C  
ATOM    361  CG  GLU A  22       7.773   9.503  12.207  1.00  0.91           C  
ATOM    362  CD  GLU A  22       8.401  10.121  13.449  1.00  0.91           C  
ATOM    363  OE1 GLU A  22       9.351   9.569  13.956  1.00  0.91           O  
ATOM    364  OE2 GLU A  22       7.931  11.153  13.878  1.00  0.91           O  
ATOM    365  H   GLU A  22       6.505   6.747  11.608  1.00  0.91           H  
ATOM    366  HA  GLU A  22       7.791   8.479   9.650  1.00  0.91           H  
ATOM    367 1HB  GLU A  22       8.637   7.559  12.423  1.00  0.91           H  
ATOM    368 2HB  GLU A  22       9.588   8.666  11.440  1.00  0.91           H  
ATOM    369 1HG  GLU A  22       7.679  10.268  11.438  1.00  0.91           H  
ATOM    370 2HG  GLU A  22       6.769   9.149  12.453  1.00  0.91           H  
ATOM    371  N   SER A  23       9.003   5.475  10.165  1.00  0.95           N  
ATOM    372  CA  SER A  23       9.999   4.525   9.702  1.00  0.95           C  
ATOM    373  C   SER A  23       9.750   3.965   8.297  1.00  0.95           C  
ATOM    374  O   SER A  23      10.707   3.689   7.559  1.00  0.95           O  
ATOM    375  CB  SER A  23      10.043   3.389  10.670  1.00  0.95           C  
ATOM    376  OG  SER A  23      10.429   3.835  11.933  1.00  0.95           O  
ATOM    377  H   SER A  23       8.320   5.160  10.858  1.00  0.95           H  
ATOM    378  HA  SER A  23      10.965   5.029   9.702  1.00  0.95           H  
ATOM    379 1HB  SER A  23       9.054   2.943  10.724  1.00  0.95           H  
ATOM    380 2HB  SER A  23      10.733   2.629  10.314  1.00  0.95           H  
ATOM    381  HG  SER A  23       9.580   4.133  12.342  1.00  0.95           H  
ATOM    382  N   THR A  24       8.482   3.719   7.960  1.00  0.99           N  
ATOM    383  CA  THR A  24       8.113   3.122   6.680  1.00  0.99           C  
ATOM    384  C   THR A  24       6.893   3.795   6.042  1.00  0.99           C  
ATOM    385  O   THR A  24       5.933   4.148   6.725  1.00  0.99           O  
ATOM    386  CB  THR A  24       7.930   1.601   6.844  1.00  0.99           C  
ATOM    387  OG1 THR A  24       9.178   1.041   7.277  1.00  0.99           O  
ATOM    388  CG2 THR A  24       7.518   0.931   5.556  1.00  0.99           C  
ATOM    389  H   THR A  24       7.731   3.938   8.619  1.00  0.99           H  
ATOM    390  HA  THR A  24       8.945   3.267   5.993  1.00  0.99           H  
ATOM    391  HB  THR A  24       7.182   1.420   7.600  1.00  0.99           H  
ATOM    392  HG1 THR A  24       9.865   1.292   6.647  1.00  0.99           H  
ATOM    393 1HG2 THR A  24       7.410  -0.139   5.729  1.00  0.99           H  
ATOM    394 2HG2 THR A  24       6.581   1.332   5.211  1.00  0.99           H  
ATOM    395 3HG2 THR A  24       8.278   1.101   4.798  1.00  0.99           H  
ATOM    396  N   ASN A  25       6.894   3.941   4.718  1.00  1.00           N  
ATOM    397  CA  ASN A  25       5.764   4.573   4.024  1.00  1.00           C  
ATOM    398  C   ASN A  25       4.549   3.642   3.951  1.00  1.00           C  
ATOM    399  O   ASN A  25       4.220   3.112   2.899  1.00  1.00           O  
ATOM    400  CB  ASN A  25       6.181   4.983   2.626  1.00  1.00           C  
ATOM    401  CG  ASN A  25       7.216   6.078   2.625  1.00  1.00           C  
ATOM    402  OD1 ASN A  25       7.133   7.034   3.403  1.00  1.00           O  
ATOM    403  ND2 ASN A  25       8.195   5.952   1.768  1.00  1.00           N  
ATOM    404  H   ASN A  25       7.692   3.627   4.187  1.00  1.00           H  
ATOM    405  HA  ASN A  25       5.464   5.460   4.585  1.00  1.00           H  
ATOM    406 1HB  ASN A  25       6.582   4.116   2.099  1.00  1.00           H  
ATOM    407 2HB  ASN A  25       5.306   5.323   2.073  1.00  1.00           H  
ATOM    408 1HD2 ASN A  25       8.913   6.647   1.723  1.00  1.00           H  
ATOM    409 2HD2 ASN A  25       8.226   5.162   1.155  1.00  1.00           H  
ATOM    410  N   ILE A  26       3.931   3.431   5.105  1.00  1.01           N  
ATOM    411  CA  ILE A  26       2.840   2.482   5.324  1.00  1.01           C  
ATOM    412  C   ILE A  26       1.389   2.874   4.991  1.00  1.01           C  
ATOM    413  O   ILE A  26       0.682   2.060   4.416  1.00  1.01           O  
ATOM    414  CB  ILE A  26       2.876   2.012   6.784  1.00  1.01           C  
ATOM    415  CG1 ILE A  26       4.121   1.224   7.046  1.00  1.01           C  
ATOM    416  CG2 ILE A  26       1.710   1.192   7.085  1.00  1.01           C  
ATOM    417  CD1 ILE A  26       4.355   0.935   8.475  1.00  1.01           C  
ATOM    418  H   ILE A  26       4.315   3.933   5.903  1.00  1.01           H  
ATOM    419  HA  ILE A  26       3.068   1.608   4.712  1.00  1.01           H  
ATOM    420  HB  ILE A  26       2.892   2.883   7.440  1.00  1.01           H  
ATOM    421 1HG1 ILE A  26       4.056   0.280   6.509  1.00  1.01           H  
ATOM    422 2HG1 ILE A  26       4.949   1.772   6.676  1.00  1.01           H  
ATOM    423 1HG2 ILE A  26       1.779   0.893   8.110  1.00  1.01           H  
ATOM    424 2HG2 ILE A  26       0.801   1.741   6.921  1.00  1.01           H  
ATOM    425 3HG2 ILE A  26       1.734   0.339   6.447  1.00  1.01           H  
ATOM    426 1HD1 ILE A  26       5.271   0.363   8.592  1.00  1.01           H  
ATOM    427 2HD1 ILE A  26       4.449   1.875   8.988  1.00  1.01           H  
ATOM    428 3HD1 ILE A  26       3.524   0.372   8.879  1.00  1.01           H  
ATOM    429  N   GLU A  27       0.921   4.071   5.377  1.00  1.02           N  
ATOM    430  CA  GLU A  27      -0.517   4.427   5.232  1.00  1.02           C  
ATOM    431  C   GLU A  27      -1.414   3.491   6.058  1.00  1.02           C  
ATOM    432  O   GLU A  27      -2.178   2.693   5.523  1.00  1.02           O  
ATOM    433  CB  GLU A  27      -1.004   4.434   3.773  1.00  1.02           C  
ATOM    434  CG  GLU A  27      -0.306   5.454   2.864  1.00  1.02           C  
ATOM    435  CD  GLU A  27      -0.958   5.578   1.482  1.00  1.02           C  
ATOM    436  OE1 GLU A  27      -1.866   4.838   1.198  1.00  1.02           O  
ATOM    437  OE2 GLU A  27      -0.513   6.409   0.705  1.00  1.02           O  
ATOM    438  H   GLU A  27       1.556   4.726   5.808  1.00  1.02           H  
ATOM    439  HA  GLU A  27      -0.654   5.436   5.623  1.00  1.02           H  
ATOM    440 1HB  GLU A  27      -0.902   3.456   3.319  1.00  1.02           H  
ATOM    441 2HB  GLU A  27      -2.067   4.672   3.762  1.00  1.02           H  
ATOM    442 1HG  GLU A  27      -0.324   6.428   3.351  1.00  1.02           H  
ATOM    443 2HG  GLU A  27       0.734   5.157   2.750  1.00  1.02           H  
ATOM    444  N   ILE A  28      -1.278   3.600   7.371  1.00  1.03           N  
ATOM    445  CA  ILE A  28      -1.928   2.744   8.363  1.00  1.03           C  
ATOM    446  C   ILE A  28      -3.451   2.850   8.455  1.00  1.03           C  
ATOM    447  O   ILE A  28      -4.012   3.949   8.467  1.00  1.03           O  
ATOM    448  CB  ILE A  28      -1.347   3.063   9.739  1.00  1.03           C  
ATOM    449  CG1 ILE A  28       0.068   2.727   9.735  1.00  1.03           C  
ATOM    450  CG2 ILE A  28      -2.030   2.300  10.804  1.00  1.03           C  
ATOM    451  CD1 ILE A  28       0.748   3.191  10.909  1.00  1.03           C  
ATOM    452  H   ILE A  28      -0.653   4.314   7.711  1.00  1.03           H  
ATOM    453  HA  ILE A  28      -1.682   1.716   8.113  1.00  1.03           H  
ATOM    454  HB  ILE A  28      -1.440   4.130   9.939  1.00  1.03           H  
ATOM    455 1HG1 ILE A  28       0.187   1.653   9.660  1.00  1.03           H  
ATOM    456 2HG1 ILE A  28       0.532   3.198   8.874  1.00  1.03           H  
ATOM    457 1HG2 ILE A  28      -1.577   2.546  11.755  1.00  1.03           H  
ATOM    458 2HG2 ILE A  28      -3.085   2.553  10.839  1.00  1.03           H  
ATOM    459 3HG2 ILE A  28      -1.916   1.233  10.603  1.00  1.03           H  
ATOM    460 1HD1 ILE A  28       1.762   2.940  10.807  1.00  1.03           H  
ATOM    461 2HD1 ILE A  28       0.638   4.262  10.982  1.00  1.03           H  
ATOM    462 3HD1 ILE A  28       0.323   2.720  11.788  1.00  1.03           H  
ATOM    463  N   LEU A  29      -4.111   1.689   8.504  1.00  1.05           N  
ATOM    464  CA  LEU A  29      -5.562   1.636   8.628  1.00  1.05           C  
ATOM    465  C   LEU A  29      -5.970   1.653  10.106  1.00  1.05           C  
ATOM    466  O   LEU A  29      -5.388   0.952  10.946  1.00  1.05           O  
ATOM    467  CB  LEU A  29      -6.110   0.375   7.966  1.00  1.05           C  
ATOM    468  CG  LEU A  29      -5.857   0.208   6.493  1.00  1.05           C  
ATOM    469  CD1 LEU A  29      -6.396  -1.159   6.064  1.00  1.05           C  
ATOM    470  CD2 LEU A  29      -6.524   1.335   5.729  1.00  1.05           C  
ATOM    471  H   LEU A  29      -3.568   0.828   8.489  1.00  1.05           H  
ATOM    472  HA  LEU A  29      -5.987   2.511   8.139  1.00  1.05           H  
ATOM    473 1HB  LEU A  29      -5.646  -0.453   8.427  1.00  1.05           H  
ATOM    474 2HB  LEU A  29      -7.184   0.318   8.146  1.00  1.05           H  
ATOM    475  HG  LEU A  29      -4.784   0.230   6.307  1.00  1.05           H  
ATOM    476 1HD1 LEU A  29      -6.224  -1.324   5.008  1.00  1.05           H  
ATOM    477 2HD1 LEU A  29      -5.890  -1.938   6.632  1.00  1.05           H  
ATOM    478 3HD1 LEU A  29      -7.465  -1.198   6.260  1.00  1.05           H  
ATOM    479 1HD2 LEU A  29      -6.341   1.218   4.662  1.00  1.05           H  
ATOM    480 2HD2 LEU A  29      -7.598   1.318   5.916  1.00  1.05           H  
ATOM    481 3HD2 LEU A  29      -6.112   2.291   6.064  1.00  1.05           H  
ATOM    482  N   SER A  30      -7.034   2.400  10.397  1.00  1.10           N  
ATOM    483  CA  SER A  30      -7.575   2.541  11.748  1.00  1.10           C  
ATOM    484  C   SER A  30      -8.357   1.318  12.204  1.00  1.10           C  
ATOM    485  O   SER A  30      -8.667   0.448  11.394  1.00  1.10           O  
ATOM    486  CB  SER A  30      -8.463   3.761  11.813  1.00  1.10           C  
ATOM    487  OG  SER A  30      -9.622   3.576  11.048  1.00  1.10           O  
ATOM    488  H   SER A  30      -7.467   2.925   9.650  1.00  1.10           H  
ATOM    489  HA  SER A  30      -6.737   2.680  12.434  1.00  1.10           H  
ATOM    490 1HB  SER A  30      -8.736   3.965  12.847  1.00  1.10           H  
ATOM    491 2HB  SER A  30      -7.913   4.626  11.442  1.00  1.10           H  
ATOM    492  HG  SER A  30     -10.112   2.864  11.480  1.00  1.10           H  
ATOM    493  N   ASN A  31      -8.696   1.295  13.502  1.00  1.16           N  
ATOM    494  CA  ASN A  31      -9.419   0.196  14.152  1.00  1.16           C  
ATOM    495  C   ASN A  31     -10.762  -0.140  13.460  1.00  1.16           C  
ATOM    496  O   ASN A  31     -11.693   0.662  13.533  1.00  1.16           O  
ATOM    497  CB  ASN A  31      -9.672   0.559  15.608  1.00  1.16           C  
ATOM    498  CG  ASN A  31     -10.291  -0.554  16.406  1.00  1.16           C  
ATOM    499  OD1 ASN A  31     -10.256  -1.729  16.019  1.00  1.16           O  
ATOM    500  ND2 ASN A  31     -10.862  -0.206  17.534  1.00  1.16           N  
ATOM    501  H   ASN A  31      -8.402   2.068  14.081  1.00  1.16           H  
ATOM    502  HA  ASN A  31      -8.758  -0.651  14.164  1.00  1.16           H  
ATOM    503 1HB  ASN A  31      -8.722   0.828  16.080  1.00  1.16           H  
ATOM    504 2HB  ASN A  31     -10.321   1.430  15.658  1.00  1.16           H  
ATOM    505 1HD2 ASN A  31     -11.297  -0.898  18.108  1.00  1.16           H  
ATOM    506 2HD2 ASN A  31     -10.868   0.754  17.814  1.00  1.16           H  
ATOM    507  N   PRO A  32     -10.859  -1.290  12.753  1.00  1.21           N  
ATOM    508  CA  PRO A  32     -11.993  -1.819  12.002  1.00  1.21           C  
ATOM    509  C   PRO A  32     -13.047  -2.573  12.825  1.00  1.21           C  
ATOM    510  O   PRO A  32     -12.741  -3.117  13.889  1.00  1.21           O  
ATOM    511  CB  PRO A  32     -11.290  -2.800  11.088  1.00  1.21           C  
ATOM    512  CG  PRO A  32     -10.188  -3.329  11.927  1.00  1.21           C  
ATOM    513  CD  PRO A  32      -9.706  -2.204  12.723  1.00  1.21           C  
ATOM    514  HA  PRO A  32     -12.463  -1.008  11.422  1.00  1.21           H  
ATOM    515 1HB  PRO A  32     -11.989  -3.579  10.785  1.00  1.21           H  
ATOM    516 2HB  PRO A  32     -10.945  -2.298  10.173  1.00  1.21           H  
ATOM    517 1HG  PRO A  32     -10.592  -4.061  12.611  1.00  1.21           H  
ATOM    518 2HG  PRO A  32      -9.432  -3.832  11.327  1.00  1.21           H  
ATOM    519 1HD  PRO A  32      -9.527  -2.593  13.716  1.00  1.21           H  
ATOM    520 2HD  PRO A  32      -8.815  -1.766  12.266  1.00  1.21           H  
ATOM    521  N   THR A  33     -14.236  -2.742  12.244  1.00  1.25           N  
ATOM    522  CA  THR A  33     -15.227  -3.704  12.731  1.00  1.25           C  
ATOM    523  C   THR A  33     -14.833  -5.069  12.166  1.00  1.25           C  
ATOM    524  O   THR A  33     -14.065  -5.089  11.215  1.00  1.25           O  
ATOM    525  CB  THR A  33     -16.618  -3.326  12.201  1.00  1.25           C  
ATOM    526  OG1 THR A  33     -16.573  -3.361  10.754  1.00  1.25           O  
ATOM    527  CG2 THR A  33     -17.013  -1.938  12.675  1.00  1.25           C  
ATOM    528  H   THR A  33     -14.463  -2.199  11.400  1.00  1.25           H  
ATOM    529  HA  THR A  33     -15.212  -3.709  13.818  1.00  1.25           H  
ATOM    530  HB  THR A  33     -17.355  -4.027  12.542  1.00  1.25           H  
ATOM    531  HG1 THR A  33     -16.072  -2.553  10.452  1.00  1.25           H  
ATOM    532 1HG2 THR A  33     -17.994  -1.684  12.277  1.00  1.25           H  
ATOM    533 2HG2 THR A  33     -17.045  -1.922  13.763  1.00  1.25           H  
ATOM    534 3HG2 THR A  33     -16.279  -1.212  12.323  1.00  1.25           H  
ATOM    535  N   PRO A  34     -15.319  -6.216  12.675  1.00  1.26           N  
ATOM    536  CA  PRO A  34     -15.072  -7.548  12.125  1.00  1.26           C  
ATOM    537  C   PRO A  34     -15.303  -7.681  10.622  1.00  1.26           C  
ATOM    538  O   PRO A  34     -14.558  -8.384   9.930  1.00  1.26           O  
ATOM    539  CB  PRO A  34     -16.049  -8.404  12.923  1.00  1.26           C  
ATOM    540  CG  PRO A  34     -16.152  -7.692  14.261  1.00  1.26           C  
ATOM    541  CD  PRO A  34     -16.122  -6.219  13.918  1.00  1.26           C  
ATOM    542  HA  PRO A  34     -14.050  -7.842  12.360  1.00  1.26           H  
ATOM    543 1HB  PRO A  34     -17.014  -8.468  12.392  1.00  1.26           H  
ATOM    544 2HB  PRO A  34     -15.665  -9.429  13.013  1.00  1.26           H  
ATOM    545 1HG  PRO A  34     -17.076  -7.990  14.777  1.00  1.26           H  
ATOM    546 2HG  PRO A  34     -15.314  -7.992  14.912  1.00  1.26           H  
ATOM    547 1HD  PRO A  34     -17.140  -5.866  13.749  1.00  1.26           H  
ATOM    548 2HD  PRO A  34     -15.612  -5.676  14.724  1.00  1.26           H  
ATOM    549  N   GLU A  35     -16.301  -6.974  10.086  1.00  1.24           N  
ATOM    550  CA  GLU A  35     -16.512  -7.081   8.651  1.00  1.24           C  
ATOM    551  C   GLU A  35     -15.387  -6.336   7.957  1.00  1.24           C  
ATOM    552  O   GLU A  35     -14.784  -6.837   6.997  1.00  1.24           O  
ATOM    553  CB  GLU A  35     -17.875  -6.511   8.252  1.00  1.24           C  
ATOM    554  CG  GLU A  35     -19.067  -7.331   8.757  1.00  1.24           C  
ATOM    555  CD  GLU A  35     -20.411  -6.738   8.384  1.00  1.24           C  
ATOM    556  OE1 GLU A  35     -20.437  -5.671   7.819  1.00  1.24           O  
ATOM    557  OE2 GLU A  35     -21.409  -7.362   8.665  1.00  1.24           O  
ATOM    558  H   GLU A  35     -16.903  -6.392  10.649  1.00  1.24           H  
ATOM    559  HA  GLU A  35     -16.467  -8.130   8.360  1.00  1.24           H  
ATOM    560 1HB  GLU A  35     -17.971  -5.497   8.643  1.00  1.24           H  
ATOM    561 2HB  GLU A  35     -17.939  -6.451   7.165  1.00  1.24           H  
ATOM    562 1HG  GLU A  35     -18.999  -8.337   8.346  1.00  1.24           H  
ATOM    563 2HG  GLU A  35     -18.997  -7.407   9.842  1.00  1.24           H  
ATOM    564  N   GLU A  36     -15.053  -5.160   8.497  1.00  1.21           N  
ATOM    565  CA  GLU A  36     -13.970  -4.370   7.942  1.00  1.21           C  
ATOM    566  C   GLU A  36     -12.630  -5.060   8.150  1.00  1.21           C  
ATOM    567  O   GLU A  36     -11.726  -4.879   7.341  1.00  1.21           O  
ATOM    568  CB  GLU A  36     -13.975  -2.971   8.523  1.00  1.21           C  
ATOM    569  CG  GLU A  36     -15.137  -2.117   8.080  1.00  1.21           C  
ATOM    570  CD  GLU A  36     -15.226  -0.881   8.870  1.00  1.21           C  
ATOM    571  OE1 GLU A  36     -15.086  -1.011  10.068  1.00  1.21           O  
ATOM    572  OE2 GLU A  36     -15.424   0.179   8.327  1.00  1.21           O  
ATOM    573  H   GLU A  36     -15.566  -4.787   9.304  1.00  1.21           H  
ATOM    574  HA  GLU A  36     -14.134  -4.281   6.867  1.00  1.21           H  
ATOM    575 1HB  GLU A  36     -14.008  -3.038   9.589  1.00  1.21           H  
ATOM    576 2HB  GLU A  36     -13.051  -2.461   8.255  1.00  1.21           H  
ATOM    577 1HG  GLU A  36     -15.012  -1.862   7.028  1.00  1.21           H  
ATOM    578 2HG  GLU A  36     -16.060  -2.689   8.182  1.00  1.21           H  
ATOM    579  N   ILE A  37     -12.484  -5.874   9.210  1.00  1.15           N  
ATOM    580  CA  ILE A  37     -11.218  -6.563   9.372  1.00  1.15           C  
ATOM    581  C   ILE A  37     -11.000  -7.444   8.183  1.00  1.15           C  
ATOM    582  O   ILE A  37      -9.962  -7.357   7.551  1.00  1.15           O  
ATOM    583  CB  ILE A  37     -11.101  -7.461  10.640  1.00  1.15           C  
ATOM    584  CG1 ILE A  37     -11.065  -6.634  11.894  1.00  1.15           C  
ATOM    585  CG2 ILE A  37      -9.854  -8.325  10.541  1.00  1.15           C  
ATOM    586  CD1 ILE A  37     -11.209  -7.401  13.188  1.00  1.15           C  
ATOM    587  H   ILE A  37     -13.234  -5.976   9.884  1.00  1.15           H  
ATOM    588  HA  ILE A  37     -10.418  -5.823   9.406  1.00  1.15           H  
ATOM    589  HB  ILE A  37     -11.979  -8.106  10.701  1.00  1.15           H  
ATOM    590 1HG1 ILE A  37     -10.115  -6.129  11.922  1.00  1.15           H  
ATOM    591 2HG1 ILE A  37     -11.858  -5.904  11.845  1.00  1.15           H  
ATOM    592 1HG2 ILE A  37      -9.779  -8.969  11.417  1.00  1.15           H  
ATOM    593 2HG2 ILE A  37      -9.916  -8.942   9.647  1.00  1.15           H  
ATOM    594 3HG2 ILE A  37      -8.981  -7.684  10.485  1.00  1.15           H  
ATOM    595 1HD1 ILE A  37     -11.161  -6.705  14.022  1.00  1.15           H  
ATOM    596 2HD1 ILE A  37     -12.135  -7.923  13.229  1.00  1.15           H  
ATOM    597 3HD1 ILE A  37     -10.400  -8.122  13.271  1.00  1.15           H  
ATOM    598  N   ASN A  38     -11.986  -8.238   7.796  1.00  1.10           N  
ATOM    599  CA  ASN A  38     -11.723  -9.084   6.643  1.00  1.10           C  
ATOM    600  C   ASN A  38     -11.443  -8.282   5.368  1.00  1.10           C  
ATOM    601  O   ASN A  38     -10.536  -8.624   4.597  1.00  1.10           O  
ATOM    602  CB  ASN A  38     -12.849 -10.070   6.463  1.00  1.10           C  
ATOM    603  CG  ASN A  38     -12.758 -11.147   7.488  1.00  1.10           C  
ATOM    604  OD1 ASN A  38     -11.667 -11.361   8.038  1.00  1.10           O  
ATOM    605  ND2 ASN A  38     -13.845 -11.819   7.759  1.00  1.10           N  
ATOM    606  H   ASN A  38     -12.869  -8.272   8.317  1.00  1.10           H  
ATOM    607  HA  ASN A  38     -10.820  -9.658   6.854  1.00  1.10           H  
ATOM    608 1HB  ASN A  38     -13.808  -9.551   6.568  1.00  1.10           H  
ATOM    609 2HB  ASN A  38     -12.809 -10.507   5.467  1.00  1.10           H  
ATOM    610 1HD2 ASN A  38     -13.827 -12.547   8.445  1.00  1.10           H  
ATOM    611 2HD2 ASN A  38     -14.698 -11.600   7.286  1.00  1.10           H  
ATOM    612  N   GLU A  39     -12.170  -7.181   5.147  1.00  1.04           N  
ATOM    613  CA  GLU A  39     -11.889  -6.421   3.929  1.00  1.04           C  
ATOM    614  C   GLU A  39     -10.485  -5.803   3.963  1.00  1.04           C  
ATOM    615  O   GLU A  39      -9.781  -5.773   2.953  1.00  1.04           O  
ATOM    616  CB  GLU A  39     -12.930  -5.313   3.702  1.00  1.04           C  
ATOM    617  CG  GLU A  39     -14.331  -5.810   3.323  1.00  1.04           C  
ATOM    618  CD  GLU A  39     -15.317  -4.680   3.043  1.00  1.04           C  
ATOM    619  OE1 GLU A  39     -14.963  -3.538   3.235  1.00  1.04           O  
ATOM    620  OE2 GLU A  39     -16.416  -4.968   2.624  1.00  1.04           O  
ATOM    621  H   GLU A  39     -12.916  -6.910   5.795  1.00  1.04           H  
ATOM    622  HA  GLU A  39     -11.931  -7.106   3.083  1.00  1.04           H  
ATOM    623 1HB  GLU A  39     -13.026  -4.724   4.615  1.00  1.04           H  
ATOM    624 2HB  GLU A  39     -12.584  -4.645   2.916  1.00  1.04           H  
ATOM    625 1HG  GLU A  39     -14.256  -6.444   2.441  1.00  1.04           H  
ATOM    626 2HG  GLU A  39     -14.712  -6.419   4.145  1.00  1.04           H  
ATOM    627  N   ALA A  40     -10.090  -5.296   5.130  1.00  1.00           N  
ATOM    628  CA  ALA A  40      -8.794  -4.670   5.343  1.00  1.00           C  
ATOM    629  C   ALA A  40      -7.650  -5.665   5.251  1.00  1.00           C  
ATOM    630  O   ALA A  40      -6.638  -5.408   4.611  1.00  1.00           O  
ATOM    631  CB  ALA A  40      -8.778  -4.007   6.696  1.00  1.00           C  
ATOM    632  H   ALA A  40     -10.727  -5.340   5.920  1.00  1.00           H  
ATOM    633  HA  ALA A  40      -8.647  -3.920   4.567  1.00  1.00           H  
ATOM    634 1HB  ALA A  40      -7.827  -3.531   6.841  1.00  1.00           H  
ATOM    635 2HB  ALA A  40      -9.576  -3.269   6.753  1.00  1.00           H  
ATOM    636 3HB  ALA A  40      -8.935  -4.764   7.461  1.00  1.00           H  
ATOM    637  N   ILE A  41      -7.846  -6.850   5.816  1.00  0.96           N  
ATOM    638  CA  ILE A  41      -6.829  -7.888   5.821  1.00  0.96           C  
ATOM    639  C   ILE A  41      -6.423  -8.278   4.403  1.00  0.96           C  
ATOM    640  O   ILE A  41      -5.234  -8.441   4.110  1.00  0.96           O  
ATOM    641  CB  ILE A  41      -7.282  -9.093   6.654  1.00  0.96           C  
ATOM    642  CG1 ILE A  41      -7.339  -8.752   8.118  1.00  0.96           C  
ATOM    643  CG2 ILE A  41      -6.377 -10.181   6.477  1.00  0.96           C  
ATOM    644  CD1 ILE A  41      -6.052  -8.482   8.666  1.00  0.96           C  
ATOM    645  H   ILE A  41      -8.716  -7.024   6.305  1.00  0.96           H  
ATOM    646  HA  ILE A  41      -5.961  -7.491   6.328  1.00  0.96           H  
ATOM    647  HB  ILE A  41      -8.285  -9.395   6.347  1.00  0.96           H  
ATOM    648 1HG1 ILE A  41      -7.895  -7.868   8.271  1.00  0.96           H  
ATOM    649 2HG1 ILE A  41      -7.796  -9.572   8.660  1.00  0.96           H  
ATOM    650 1HG2 ILE A  41      -6.712 -11.013   7.070  1.00  0.96           H  
ATOM    651 2HG2 ILE A  41      -6.390 -10.435   5.442  1.00  0.96           H  
ATOM    652 3HG2 ILE A  41      -5.374  -9.892   6.787  1.00  0.96           H  
ATOM    653 1HD1 ILE A  41      -6.150  -8.244   9.719  1.00  0.96           H  
ATOM    654 2HD1 ILE A  41      -5.437  -9.370   8.548  1.00  0.96           H  
ATOM    655 3HD1 ILE A  41      -5.602  -7.643   8.139  1.00  0.96           H  
ATOM    656  N   GLN A  42      -7.398  -8.341   3.496  1.00  0.92           N  
ATOM    657  CA  GLN A  42      -7.116  -8.669   2.097  1.00  0.92           C  
ATOM    658  C   GLN A  42      -6.160  -7.673   1.407  1.00  0.92           C  
ATOM    659  O   GLN A  42      -5.605  -7.991   0.351  1.00  0.92           O  
ATOM    660  CB  GLN A  42      -8.410  -8.764   1.283  1.00  0.92           C  
ATOM    661  CG  GLN A  42      -9.285  -9.971   1.630  1.00  0.92           C  
ATOM    662  CD  GLN A  42     -10.558 -10.076   0.778  1.00  0.92           C  
ATOM    663  OE1 GLN A  42     -10.560  -9.741  -0.415  1.00  0.92           O  
ATOM    664  NE2 GLN A  42     -11.646 -10.545   1.382  1.00  0.92           N  
ATOM    665  H   GLN A  42      -8.369  -8.204   3.794  1.00  0.92           H  
ATOM    666  HA  GLN A  42      -6.646  -9.643   2.059  1.00  0.92           H  
ATOM    667 1HB  GLN A  42      -9.002  -7.860   1.450  1.00  0.92           H  
ATOM    668 2HB  GLN A  42      -8.169  -8.808   0.224  1.00  0.92           H  
ATOM    669 1HG  GLN A  42      -8.701 -10.860   1.459  1.00  0.92           H  
ATOM    670 2HG  GLN A  42      -9.571  -9.912   2.678  1.00  0.92           H  
ATOM    671 1HE2 GLN A  42     -12.501 -10.635   0.872  1.00  0.92           H  
ATOM    672 2HE2 GLN A  42     -11.612 -10.801   2.347  1.00  0.92           H  
ATOM    673  N   GLU A  43      -6.006  -6.454   1.948  1.00  0.87           N  
ATOM    674  CA  GLU A  43      -5.127  -5.466   1.332  1.00  0.87           C  
ATOM    675  C   GLU A  43      -3.925  -5.022   2.194  1.00  0.87           C  
ATOM    676  O   GLU A  43      -3.356  -3.960   1.924  1.00  0.87           O  
ATOM    677  CB  GLU A  43      -5.927  -4.234   0.896  1.00  0.87           C  
ATOM    678  CG  GLU A  43      -6.988  -4.520  -0.193  1.00  0.87           C  
ATOM    679  CD  GLU A  43      -7.714  -3.272  -0.756  1.00  0.87           C  
ATOM    680  OE1 GLU A  43      -7.455  -2.160  -0.322  1.00  0.87           O  
ATOM    681  OE2 GLU A  43      -8.525  -3.455  -1.635  1.00  0.87           O  
ATOM    682  H   GLU A  43      -6.459  -6.215   2.829  1.00  0.87           H  
ATOM    683  HA  GLU A  43      -4.714  -5.913   0.430  1.00  0.87           H  
ATOM    684 1HB  GLU A  43      -6.433  -3.804   1.764  1.00  0.87           H  
ATOM    685 2HB  GLU A  43      -5.243  -3.489   0.502  1.00  0.87           H  
ATOM    686 1HG  GLU A  43      -6.502  -5.042  -1.017  1.00  0.87           H  
ATOM    687 2HG  GLU A  43      -7.733  -5.196   0.230  1.00  0.87           H  
ATOM    688  N   VAL A  44      -3.511  -5.811   3.203  1.00  0.82           N  
ATOM    689  CA  VAL A  44      -2.354  -5.378   4.018  1.00  0.82           C  
ATOM    690  C   VAL A  44      -1.185  -6.343   4.053  1.00  0.82           C  
ATOM    691  O   VAL A  44      -1.333  -7.545   3.843  1.00  0.82           O  
ATOM    692  CB  VAL A  44      -2.742  -5.131   5.481  1.00  0.82           C  
ATOM    693  CG1 VAL A  44      -3.750  -4.040   5.559  1.00  0.82           C  
ATOM    694  CG2 VAL A  44      -3.237  -6.406   6.091  1.00  0.82           C  
ATOM    695  H   VAL A  44      -4.010  -6.682   3.414  1.00  0.82           H  
ATOM    696  HA  VAL A  44      -1.988  -4.441   3.611  1.00  0.82           H  
ATOM    697  HB  VAL A  44      -1.871  -4.797   6.036  1.00  0.82           H  
ATOM    698 1HG1 VAL A  44      -3.989  -3.862   6.571  1.00  0.82           H  
ATOM    699 2HG1 VAL A  44      -3.331  -3.156   5.130  1.00  0.82           H  
ATOM    700 3HG1 VAL A  44      -4.627  -4.311   5.023  1.00  0.82           H  
ATOM    701 1HG2 VAL A  44      -3.505  -6.233   7.129  1.00  0.82           H  
ATOM    702 2HG2 VAL A  44      -4.090  -6.723   5.535  1.00  0.82           H  
ATOM    703 3HG2 VAL A  44      -2.459  -7.166   6.034  1.00  0.82           H  
ATOM    704  N   SER A  45      -0.003  -5.787   4.339  1.00  0.78           N  
ATOM    705  CA  SER A  45       1.205  -6.578   4.508  1.00  0.78           C  
ATOM    706  C   SER A  45       1.422  -6.895   5.983  1.00  0.78           C  
ATOM    707  O   SER A  45       2.094  -7.876   6.334  1.00  0.78           O  
ATOM    708  CB  SER A  45       2.400  -5.827   3.987  1.00  0.78           C  
ATOM    709  OG  SER A  45       2.664  -4.705   4.772  1.00  0.78           O  
ATOM    710  H   SER A  45       0.047  -4.782   4.493  1.00  0.78           H  
ATOM    711  HA  SER A  45       1.098  -7.512   3.955  1.00  0.78           H  
ATOM    712 1HB  SER A  45       3.271  -6.481   3.974  1.00  0.78           H  
ATOM    713 2HB  SER A  45       2.208  -5.514   2.963  1.00  0.78           H  
ATOM    714  HG  SER A  45       1.801  -4.283   4.952  1.00  0.78           H  
ATOM    715  N   GLY A  46       0.809  -6.097   6.857  1.00  0.76           N  
ATOM    716  CA  GLY A  46       0.983  -6.357   8.273  1.00  0.76           C  
ATOM    717  C   GLY A  46      -0.239  -6.017   9.106  1.00  0.76           C  
ATOM    718  O   GLY A  46      -1.032  -5.144   8.742  1.00  0.76           O  
ATOM    719  H   GLY A  46       0.290  -5.284   6.529  1.00  0.76           H  
ATOM    720 1HA  GLY A  46       1.220  -7.401   8.398  1.00  0.76           H  
ATOM    721 2HA  GLY A  46       1.840  -5.795   8.641  1.00  0.76           H  
ATOM    722  N   VAL A  47      -0.372  -6.723  10.221  1.00  0.77           N  
ATOM    723  CA  VAL A  47      -1.472  -6.519  11.149  1.00  0.77           C  
ATOM    724  C   VAL A  47      -1.004  -6.451  12.595  1.00  0.77           C  
ATOM    725  O   VAL A  47      -0.194  -7.267  13.029  1.00  0.77           O  
ATOM    726  CB  VAL A  47      -2.485  -7.673  11.046  1.00  0.77           C  
ATOM    727  CG1 VAL A  47      -3.627  -7.456  11.989  1.00  0.77           C  
ATOM    728  CG2 VAL A  47      -2.989  -7.795   9.697  1.00  0.77           C  
ATOM    729  H   VAL A  47       0.322  -7.448  10.405  1.00  0.77           H  
ATOM    730  HA  VAL A  47      -1.969  -5.584  10.897  1.00  0.77           H  
ATOM    731  HB  VAL A  47      -1.984  -8.598  11.320  1.00  0.77           H  
ATOM    732 1HG1 VAL A  47      -4.318  -8.274  11.904  1.00  0.77           H  
ATOM    733 2HG1 VAL A  47      -3.273  -7.395  12.995  1.00  0.77           H  
ATOM    734 3HG1 VAL A  47      -4.134  -6.524  11.727  1.00  0.77           H  
ATOM    735 1HG2 VAL A  47      -3.645  -8.632   9.684  1.00  0.77           H  
ATOM    736 2HG2 VAL A  47      -3.511  -6.887   9.420  1.00  0.77           H  
ATOM    737 3HG2 VAL A  47      -2.194  -7.960   9.026  1.00  0.77           H  
ATOM    738  N   PHE A  48      -1.527  -5.497  13.331  1.00  0.82           N  
ATOM    739  CA  PHE A  48      -1.305  -5.401  14.764  1.00  0.82           C  
ATOM    740  C   PHE A  48      -2.599  -5.805  15.459  1.00  0.82           C  
ATOM    741  O   PHE A  48      -3.666  -5.327  15.084  1.00  0.82           O  
ATOM    742  CB  PHE A  48      -0.919  -3.983  15.125  1.00  0.82           C  
ATOM    743  CG  PHE A  48      -0.896  -3.686  16.560  1.00  0.82           C  
ATOM    744  CD1 PHE A  48       0.129  -4.085  17.370  1.00  0.82           C  
ATOM    745  CD2 PHE A  48      -1.964  -2.970  17.111  1.00  0.82           C  
ATOM    746  CE1 PHE A  48       0.104  -3.773  18.709  1.00  0.82           C  
ATOM    747  CE2 PHE A  48      -1.995  -2.661  18.438  1.00  0.82           C  
ATOM    748  CZ  PHE A  48      -0.962  -3.056  19.247  1.00  0.82           C  
ATOM    749  H   PHE A  48      -2.145  -4.828  12.877  1.00  0.82           H  
ATOM    750  HA  PHE A  48      -0.511  -6.081  15.059  1.00  0.82           H  
ATOM    751 1HB  PHE A  48       0.050  -3.742  14.709  1.00  0.82           H  
ATOM    752 2HB  PHE A  48      -1.625  -3.343  14.680  1.00  0.82           H  
ATOM    753  HD1 PHE A  48       0.960  -4.651  16.941  1.00  0.82           H  
ATOM    754  HD2 PHE A  48      -2.783  -2.654  16.463  1.00  0.82           H  
ATOM    755  HE1 PHE A  48       0.921  -4.093  19.338  1.00  0.82           H  
ATOM    756  HE2 PHE A  48      -2.836  -2.104  18.849  1.00  0.82           H  
ATOM    757  HZ  PHE A  48      -0.987  -2.808  20.305  1.00  0.82           H  
ATOM    758  N   VAL A  49      -2.530  -6.687  16.451  1.00  0.89           N  
ATOM    759  CA  VAL A  49      -3.746  -7.120  17.127  1.00  0.89           C  
ATOM    760  C   VAL A  49      -3.696  -6.932  18.642  1.00  0.89           C  
ATOM    761  O   VAL A  49      -2.821  -7.487  19.326  1.00  0.89           O  
ATOM    762  CB  VAL A  49      -3.994  -8.624  16.849  1.00  0.89           C  
ATOM    763  CG1 VAL A  49      -5.277  -9.087  17.531  1.00  0.89           C  
ATOM    764  CG2 VAL A  49      -4.043  -8.889  15.360  1.00  0.89           C  
ATOM    765  H   VAL A  49      -1.632  -7.077  16.707  1.00  0.89           H  
ATOM    766  HA  VAL A  49      -4.586  -6.542  16.744  1.00  0.89           H  
ATOM    767  HB  VAL A  49      -3.175  -9.202  17.285  1.00  0.89           H  
ATOM    768 1HG1 VAL A  49      -5.429 -10.157  17.351  1.00  0.89           H  
ATOM    769 2HG1 VAL A  49      -5.216  -8.916  18.606  1.00  0.89           H  
ATOM    770 3HG1 VAL A  49      -6.128  -8.535  17.131  1.00  0.89           H  
ATOM    771 1HG2 VAL A  49      -4.201  -9.952  15.184  1.00  0.89           H  
ATOM    772 2HG2 VAL A  49      -4.853  -8.323  14.931  1.00  0.89           H  
ATOM    773 3HG2 VAL A  49      -3.101  -8.591  14.913  1.00  0.89           H  
ATOM    774  N   ARG A  50      -4.671  -6.196  19.167  1.00  0.98           N  
ATOM    775  CA  ARG A  50      -4.797  -6.016  20.608  1.00  0.98           C  
ATOM    776  C   ARG A  50      -6.041  -6.761  21.134  1.00  0.98           C  
ATOM    777  O   ARG A  50      -7.156  -6.577  20.632  1.00  0.98           O  
ATOM    778  CB  ARG A  50      -4.868  -4.538  20.979  1.00  0.98           C  
ATOM    779  CG  ARG A  50      -4.933  -4.261  22.485  1.00  0.98           C  
ATOM    780  CD  ARG A  50      -4.952  -2.806  22.799  1.00  0.98           C  
ATOM    781  NE  ARG A  50      -5.043  -2.562  24.241  1.00  0.98           N  
ATOM    782  CZ  ARG A  50      -5.248  -1.354  24.810  1.00  0.98           C  
ATOM    783  NH1 ARG A  50      -5.373  -0.292  24.054  1.00  0.98           N  
ATOM    784  NH2 ARG A  50      -5.331  -1.248  26.130  1.00  0.98           N  
ATOM    785  H   ARG A  50      -5.324  -5.724  18.536  1.00  0.98           H  
ATOM    786  HA  ARG A  50      -3.916  -6.436  21.092  1.00  0.98           H  
ATOM    787 1HB  ARG A  50      -3.991  -4.024  20.588  1.00  0.98           H  
ATOM    788 2HB  ARG A  50      -5.744  -4.084  20.514  1.00  0.98           H  
ATOM    789 1HG  ARG A  50      -5.838  -4.699  22.893  1.00  0.98           H  
ATOM    790 2HG  ARG A  50      -4.065  -4.704  22.971  1.00  0.98           H  
ATOM    791 1HD  ARG A  50      -4.044  -2.333  22.425  1.00  0.98           H  
ATOM    792 2HD  ARG A  50      -5.822  -2.356  22.325  1.00  0.98           H  
ATOM    793  HE  ARG A  50      -4.959  -3.361  24.852  1.00  0.98           H  
ATOM    794 1HH1 ARG A  50      -5.298  -0.386  23.029  1.00  0.98           H  
ATOM    795 2HH1 ARG A  50      -5.546   0.609  24.464  1.00  0.98           H  
ATOM    796 1HH2 ARG A  50      -5.236  -2.070  26.710  1.00  0.98           H  
ATOM    797 2HH2 ARG A  50      -5.491  -0.348  26.556  1.00  0.98           H  
ATOM    798  N   TYR A  51      -5.836  -7.580  22.163  1.00  1.06           N  
ATOM    799  CA  TYR A  51      -6.891  -8.355  22.814  1.00  1.06           C  
ATOM    800  C   TYR A  51      -7.939  -7.350  23.292  1.00  1.06           C  
ATOM    801  O   TYR A  51      -7.554  -6.305  23.811  1.00  1.06           O  
ATOM    802  CB  TYR A  51      -6.310  -9.146  23.998  1.00  1.06           C  
ATOM    803  CG  TYR A  51      -7.298 -10.057  24.676  1.00  1.06           C  
ATOM    804  CD1 TYR A  51      -7.573 -11.304  24.120  1.00  1.06           C  
ATOM    805  CD2 TYR A  51      -7.964  -9.645  25.824  1.00  1.06           C  
ATOM    806  CE1 TYR A  51      -8.505 -12.131  24.713  1.00  1.06           C  
ATOM    807  CE2 TYR A  51      -8.899 -10.475  26.415  1.00  1.06           C  
ATOM    808  CZ  TYR A  51      -9.169 -11.713  25.864  1.00  1.06           C  
ATOM    809  OH  TYR A  51     -10.103 -12.539  26.448  1.00  1.06           O  
ATOM    810  H   TYR A  51      -4.893  -7.685  22.503  1.00  1.06           H  
ATOM    811  HA  TYR A  51      -7.333  -9.039  22.090  1.00  1.06           H  
ATOM    812 1HB  TYR A  51      -5.473  -9.753  23.649  1.00  1.06           H  
ATOM    813 2HB  TYR A  51      -5.923  -8.451  24.742  1.00  1.06           H  
ATOM    814  HD1 TYR A  51      -7.059 -11.623  23.212  1.00  1.06           H  
ATOM    815  HD2 TYR A  51      -7.756  -8.664  26.251  1.00  1.06           H  
ATOM    816  HE1 TYR A  51      -8.724 -13.106  24.276  1.00  1.06           H  
ATOM    817  HE2 TYR A  51      -9.427 -10.152  27.315  1.00  1.06           H  
ATOM    818  HH  TYR A  51     -10.480 -12.102  27.219  1.00  1.06           H  
ATOM    819  N   PRO A  52      -9.248  -7.628  23.179  1.00  1.09           N  
ATOM    820  CA  PRO A  52      -9.994  -8.834  22.810  1.00  1.09           C  
ATOM    821  C   PRO A  52     -10.190  -9.140  21.340  1.00  1.09           C  
ATOM    822  O   PRO A  52     -11.002 -10.001  21.006  1.00  1.09           O  
ATOM    823  CB  PRO A  52     -11.346  -8.546  23.451  1.00  1.09           C  
ATOM    824  CG  PRO A  52     -11.505  -7.059  23.301  1.00  1.09           C  
ATOM    825  CD  PRO A  52     -10.115  -6.501  23.506  1.00  1.09           C  
ATOM    826  HA  PRO A  52      -9.564  -9.702  23.298  1.00  1.09           H  
ATOM    827 1HB  PRO A  52     -12.134  -9.118  22.937  1.00  1.09           H  
ATOM    828 2HB  PRO A  52     -11.341  -8.877  24.502  1.00  1.09           H  
ATOM    829 1HG  PRO A  52     -11.903  -6.825  22.300  1.00  1.09           H  
ATOM    830 2HG  PRO A  52     -12.231  -6.675  24.032  1.00  1.09           H  
ATOM    831 1HD  PRO A  52      -9.920  -5.671  22.810  1.00  1.09           H  
ATOM    832 2HD  PRO A  52      -9.961  -6.203  24.552  1.00  1.09           H  
ATOM    833  N   ASN A  53      -9.514  -8.442  20.445  1.00  1.07           N  
ATOM    834  CA  ASN A  53      -9.761  -8.711  19.042  1.00  1.07           C  
ATOM    835  C   ASN A  53      -8.966  -9.914  18.592  1.00  1.07           C  
ATOM    836  O   ASN A  53      -7.792 -10.040  18.925  1.00  1.07           O  
ATOM    837  CB  ASN A  53      -9.426  -7.505  18.234  1.00  1.07           C  
ATOM    838  CG  ASN A  53     -10.368  -6.385  18.530  1.00  1.07           C  
ATOM    839  OD1 ASN A  53     -11.551  -6.417  18.161  1.00  1.07           O  
ATOM    840  ND2 ASN A  53      -9.882  -5.410  19.238  1.00  1.07           N  
ATOM    841  H   ASN A  53      -8.819  -7.737  20.695  1.00  1.07           H  
ATOM    842  HA  ASN A  53     -10.817  -8.945  18.908  1.00  1.07           H  
ATOM    843 1HB  ASN A  53      -8.400  -7.188  18.434  1.00  1.07           H  
ATOM    844 2HB  ASN A  53      -9.499  -7.767  17.184  1.00  1.07           H  
ATOM    845 1HD2 ASN A  53     -10.462  -4.638  19.492  1.00  1.07           H  
ATOM    846 2HD2 ASN A  53      -8.920  -5.456  19.547  1.00  1.07           H  
ATOM    847  N   ASN A  54      -9.623 -10.817  17.874  1.00  1.01           N  
ATOM    848  CA  ASN A  54      -8.968 -12.015  17.368  1.00  1.01           C  
ATOM    849  C   ASN A  54      -8.776 -11.944  15.852  1.00  1.01           C  
ATOM    850  O   ASN A  54      -9.608 -11.370  15.144  1.00  1.01           O  
ATOM    851  CB  ASN A  54      -9.791 -13.241  17.727  1.00  1.01           C  
ATOM    852  CG  ASN A  54      -9.943 -13.458  19.226  1.00  1.01           C  
ATOM    853  OD1 ASN A  54      -9.017 -13.275  20.023  1.00  1.01           O  
ATOM    854  ND2 ASN A  54     -11.131 -13.853  19.616  1.00  1.01           N  
ATOM    855  H   ASN A  54     -10.598 -10.661  17.665  1.00  1.01           H  
ATOM    856  HA  ASN A  54      -7.982 -12.099  17.822  1.00  1.01           H  
ATOM    857 1HB  ASN A  54     -10.782 -13.151  17.282  1.00  1.01           H  
ATOM    858 2HB  ASN A  54      -9.320 -14.125  17.292  1.00  1.01           H  
ATOM    859 1HD2 ASN A  54     -11.314 -14.015  20.587  1.00  1.01           H  
ATOM    860 2HD2 ASN A  54     -11.859 -13.990  18.941  1.00  1.01           H  
ATOM    861  N   LEU A  55      -7.706 -12.559  15.358  1.00  0.94           N  
ATOM    862  CA  LEU A  55      -7.476 -12.705  13.923  1.00  0.94           C  
ATOM    863  C   LEU A  55      -7.452 -14.212  13.586  1.00  0.94           C  
ATOM    864  O   LEU A  55      -6.458 -14.909  13.837  1.00  0.94           O  
ATOM    865  CB  LEU A  55      -6.151 -12.027  13.558  1.00  0.94           C  
ATOM    866  CG  LEU A  55      -5.742 -12.016  12.093  1.00  0.94           C  
ATOM    867  CD1 LEU A  55      -6.728 -11.194  11.286  1.00  0.94           C  
ATOM    868  CD2 LEU A  55      -4.366 -11.451  11.976  1.00  0.94           C  
ATOM    869  H   LEU A  55      -7.039 -12.954  16.012  1.00  0.94           H  
ATOM    870  HA  LEU A  55      -8.291 -12.234  13.375  1.00  0.94           H  
ATOM    871 1HB  LEU A  55      -6.203 -10.988  13.888  1.00  0.94           H  
ATOM    872 2HB  LEU A  55      -5.352 -12.517  14.118  1.00  0.94           H  
ATOM    873  HG  LEU A  55      -5.760 -13.026  11.717  1.00  0.94           H  
ATOM    874 1HD1 LEU A  55      -6.433 -11.205  10.237  1.00  0.94           H  
ATOM    875 2HD1 LEU A  55      -7.722 -11.617  11.395  1.00  0.94           H  
ATOM    876 3HD1 LEU A  55      -6.733 -10.168  11.651  1.00  0.94           H  
ATOM    877 1HD2 LEU A  55      -4.049 -11.448  10.931  1.00  0.94           H  
ATOM    878 2HD2 LEU A  55      -4.355 -10.446  12.363  1.00  0.94           H  
ATOM    879 3HD2 LEU A  55      -3.709 -12.059  12.559  1.00  0.94           H  
ATOM    880  N   GLU A  56      -8.549 -14.697  13.007  1.00  0.88           N  
ATOM    881  CA  GLU A  56      -8.774 -16.126  12.738  1.00  0.88           C  
ATOM    882  C   GLU A  56      -8.164 -16.610  11.427  1.00  0.88           C  
ATOM    883  O   GLU A  56      -7.953 -15.814  10.507  1.00  0.88           O  
ATOM    884  CB  GLU A  56     -10.280 -16.419  12.742  1.00  0.88           C  
ATOM    885  CG  GLU A  56     -10.956 -16.168  14.091  1.00  0.88           C  
ATOM    886  CD  GLU A  56     -12.434 -16.485  14.090  1.00  0.88           C  
ATOM    887  OE1 GLU A  56     -12.985 -16.668  13.029  1.00  0.88           O  
ATOM    888  OE2 GLU A  56     -13.010 -16.542  15.154  1.00  0.88           O  
ATOM    889  H   GLU A  56      -9.296 -14.045  12.795  1.00  0.88           H  
ATOM    890  HA  GLU A  56      -8.318 -16.697  13.546  1.00  0.88           H  
ATOM    891 1HB  GLU A  56     -10.772 -15.796  11.993  1.00  0.88           H  
ATOM    892 2HB  GLU A  56     -10.449 -17.460  12.465  1.00  0.88           H  
ATOM    893 1HG  GLU A  56     -10.463 -16.782  14.845  1.00  0.88           H  
ATOM    894 2HG  GLU A  56     -10.812 -15.122  14.367  1.00  0.88           H  
ATOM    895  N   ALA A  57      -8.013 -17.940  11.275  1.00  0.84           N  
ATOM    896  CA  ALA A  57      -7.520 -18.507  10.021  1.00  0.84           C  
ATOM    897  C   ALA A  57      -8.243 -18.002   8.802  1.00  0.84           C  
ATOM    898  O   ALA A  57      -7.623 -17.802   7.763  1.00  0.84           O  
ATOM    899  CB  ALA A  57      -7.715 -20.010   9.991  1.00  0.84           C  
ATOM    900  H   ALA A  57      -8.129 -18.592  12.064  1.00  0.84           H  
ATOM    901  HA  ALA A  57      -6.469 -18.253   9.939  1.00  0.84           H  
ATOM    902 1HB  ALA A  57      -7.324 -20.388   9.063  1.00  0.84           H  
ATOM    903 2HB  ALA A  57      -7.207 -20.482  10.801  1.00  0.84           H  
ATOM    904 3HB  ALA A  57      -8.774 -20.239  10.060  1.00  0.84           H  
ATOM    905  N   SER A  58      -9.549 -17.791   8.887  1.00  0.83           N  
ATOM    906  CA  SER A  58     -10.250 -17.332   7.701  1.00  0.83           C  
ATOM    907  C   SER A  58      -9.711 -15.974   7.250  1.00  0.83           C  
ATOM    908  O   SER A  58      -9.544 -15.724   6.058  1.00  0.83           O  
ATOM    909  CB  SER A  58     -11.738 -17.241   7.972  1.00  0.83           C  
ATOM    910  OG  SER A  58     -12.292 -18.513   8.198  1.00  0.83           O  
ATOM    911  H   SER A  58     -10.037 -17.944   9.759  1.00  0.83           H  
ATOM    912  HA  SER A  58     -10.082 -18.052   6.899  1.00  0.83           H  
ATOM    913 1HB  SER A  58     -11.907 -16.607   8.845  1.00  0.83           H  
ATOM    914 2HB  SER A  58     -12.234 -16.768   7.124  1.00  0.83           H  
ATOM    915  HG  SER A  58     -13.226 -18.365   8.378  1.00  0.83           H  
ATOM    916  N   SER A  59      -9.421 -15.092   8.202  1.00  0.84           N  
ATOM    917  CA  SER A  59      -8.965 -13.751   7.873  1.00  0.84           C  
ATOM    918  C   SER A  59      -7.565 -13.829   7.267  1.00  0.84           C  
ATOM    919  O   SER A  59      -7.258 -13.209   6.243  1.00  0.84           O  
ATOM    920  CB  SER A  59      -8.924 -12.925   9.144  1.00  0.84           C  
ATOM    921  OG  SER A  59     -10.204 -12.777   9.710  1.00  0.84           O  
ATOM    922  H   SER A  59      -9.479 -15.366   9.176  1.00  0.84           H  
ATOM    923  HA  SER A  59      -9.649 -13.303   7.150  1.00  0.84           H  
ATOM    924 1HB  SER A  59      -8.258 -13.397   9.861  1.00  0.84           H  
ATOM    925 2HB  SER A  59      -8.517 -11.944   8.915  1.00  0.84           H  
ATOM    926  HG  SER A  59     -10.740 -12.304   9.057  1.00  0.84           H  
ATOM    927  N   ILE A  60      -6.737 -14.659   7.888  1.00  0.86           N  
ATOM    928  CA  ILE A  60      -5.345 -14.825   7.500  1.00  0.86           C  
ATOM    929  C   ILE A  60      -5.240 -15.436   6.105  1.00  0.86           C  
ATOM    930  O   ILE A  60      -4.467 -14.979   5.267  1.00  0.86           O  
ATOM    931  CB  ILE A  60      -4.641 -15.709   8.532  1.00  0.86           C  
ATOM    932  CG1 ILE A  60      -4.583 -14.971   9.866  1.00  0.86           C  
ATOM    933  CG2 ILE A  60      -3.260 -16.086   8.081  1.00  0.86           C  
ATOM    934  CD1 ILE A  60      -4.175 -15.846  11.028  1.00  0.86           C  
ATOM    935  H   ILE A  60      -7.093 -15.164   8.704  1.00  0.86           H  
ATOM    936  HA  ILE A  60      -4.869 -13.846   7.490  1.00  0.86           H  
ATOM    937  HB  ILE A  60      -5.225 -16.612   8.678  1.00  0.86           H  
ATOM    938 1HG1 ILE A  60      -3.889 -14.141   9.786  1.00  0.86           H  
ATOM    939 2HG1 ILE A  60      -5.576 -14.576  10.073  1.00  0.86           H  
ATOM    940 1HG2 ILE A  60      -2.841 -16.712   8.837  1.00  0.86           H  
ATOM    941 2HG2 ILE A  60      -3.319 -16.629   7.150  1.00  0.86           H  
ATOM    942 3HG2 ILE A  60      -2.648 -15.196   7.947  1.00  0.86           H  
ATOM    943 1HD1 ILE A  60      -4.173 -15.262  11.951  1.00  0.86           H  
ATOM    944 2HD1 ILE A  60      -4.883 -16.658  11.116  1.00  0.86           H  
ATOM    945 3HD1 ILE A  60      -3.189 -16.250  10.856  1.00  0.86           H  
ATOM    946  N   ARG A  61      -6.031 -16.473   5.849  1.00  0.88           N  
ATOM    947  CA  ARG A  61      -6.056 -17.136   4.555  1.00  0.88           C  
ATOM    948  C   ARG A  61      -6.557 -16.181   3.458  1.00  0.88           C  
ATOM    949  O   ARG A  61      -6.012 -16.161   2.352  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -6.907 -18.387   4.674  1.00  0.88           C  
ATOM    951  CG  ARG A  61      -6.227 -19.500   5.528  1.00  0.88           C  
ATOM    952  CD  ARG A  61      -7.134 -20.644   5.823  1.00  0.88           C  
ATOM    953  NE  ARG A  61      -6.461 -21.705   6.602  1.00  0.88           N  
ATOM    954  CZ  ARG A  61      -7.101 -22.659   7.315  1.00  0.88           C  
ATOM    955  NH1 ARG A  61      -8.418 -22.668   7.369  1.00  0.88           N  
ATOM    956  NH2 ARG A  61      -6.408 -23.584   7.961  1.00  0.88           N  
ATOM    957  H   ARG A  61      -6.642 -16.825   6.581  1.00  0.88           H  
ATOM    958  HA  ARG A  61      -5.042 -17.440   4.304  1.00  0.88           H  
ATOM    959 1HB  ARG A  61      -7.862 -18.135   5.141  1.00  0.88           H  
ATOM    960 2HB  ARG A  61      -7.116 -18.790   3.685  1.00  0.88           H  
ATOM    961 1HG  ARG A  61      -5.367 -19.885   4.989  1.00  0.88           H  
ATOM    962 2HG  ARG A  61      -5.889 -19.075   6.473  1.00  0.88           H  
ATOM    963 1HD  ARG A  61      -7.985 -20.281   6.404  1.00  0.88           H  
ATOM    964 2HD  ARG A  61      -7.488 -21.078   4.891  1.00  0.88           H  
ATOM    965  HE  ARG A  61      -5.446 -21.738   6.588  1.00  0.88           H  
ATOM    966 1HH1 ARG A  61      -8.950 -21.961   6.878  1.00  0.88           H  
ATOM    967 2HH1 ARG A  61      -8.897 -23.381   7.901  1.00  0.88           H  
ATOM    968 1HH2 ARG A  61      -5.375 -23.596   7.913  1.00  0.88           H  
ATOM    969 2HH2 ARG A  61      -6.884 -24.295   8.490  1.00  0.88           H  
ATOM    970  N   LEU A  62      -7.547 -15.334   3.779  1.00  0.90           N  
ATOM    971  CA  LEU A  62      -8.030 -14.317   2.840  1.00  0.90           C  
ATOM    972  C   LEU A  62      -6.983 -13.247   2.559  1.00  0.90           C  
ATOM    973  O   LEU A  62      -6.998 -12.625   1.498  1.00  0.90           O  
ATOM    974  CB  LEU A  62      -9.290 -13.603   3.364  1.00  0.90           C  
ATOM    975  CG  LEU A  62     -10.592 -14.396   3.404  1.00  0.90           C  
ATOM    976  CD1 LEU A  62     -11.655 -13.577   4.164  1.00  0.90           C  
ATOM    977  CD2 LEU A  62     -11.040 -14.660   1.979  1.00  0.90           C  
ATOM    978  H   LEU A  62      -8.005 -15.399   4.691  1.00  0.90           H  
ATOM    979  HA  LEU A  62      -8.274 -14.811   1.901  1.00  0.90           H  
ATOM    980 1HB  LEU A  62      -9.086 -13.267   4.381  1.00  0.90           H  
ATOM    981 2HB  LEU A  62      -9.465 -12.729   2.756  1.00  0.90           H  
ATOM    982  HG  LEU A  62     -10.445 -15.338   3.908  1.00  0.90           H  
ATOM    983 1HD1 LEU A  62     -12.592 -14.131   4.192  1.00  0.90           H  
ATOM    984 2HD1 LEU A  62     -11.310 -13.397   5.184  1.00  0.90           H  
ATOM    985 3HD1 LEU A  62     -11.810 -12.627   3.662  1.00  0.90           H  
ATOM    986 1HD2 LEU A  62     -11.973 -15.222   1.991  1.00  0.90           H  
ATOM    987 2HD2 LEU A  62     -11.192 -13.711   1.463  1.00  0.90           H  
ATOM    988 3HD2 LEU A  62     -10.274 -15.237   1.461  1.00  0.90           H  
ATOM    989  N   ALA A  63      -6.083 -13.021   3.512  1.00  0.90           N  
ATOM    990  CA  ALA A  63      -5.113 -11.951   3.398  1.00  0.90           C  
ATOM    991  C   ALA A  63      -4.240 -11.979   2.165  1.00  0.90           C  
ATOM    992  O   ALA A  63      -3.897 -10.920   1.654  1.00  0.90           O  
ATOM    993  CB  ALA A  63      -4.171 -11.982   4.555  1.00  0.90           C  
ATOM    994  H   ALA A  63      -6.129 -13.553   4.380  1.00  0.90           H  
ATOM    995  HA  ALA A  63      -5.666 -11.027   3.411  1.00  0.90           H  
ATOM    996 1HB  ALA A  63      -3.546 -11.133   4.442  1.00  0.90           H  
ATOM    997 2HB  ALA A  63      -4.689 -11.942   5.487  1.00  0.90           H  
ATOM    998 3HB  ALA A  63      -3.585 -12.887   4.527  1.00  0.90           H  
ATOM    999  N   LYS A  64      -3.807 -13.161   1.719  1.00  0.88           N  
ATOM   1000  CA  LYS A  64      -2.948 -13.334   0.525  1.00  0.88           C  
ATOM   1001  C   LYS A  64      -1.526 -12.723   0.587  1.00  0.88           C  
ATOM   1002  O   LYS A  64      -0.542 -13.419   0.343  1.00  0.88           O  
ATOM   1003  CB  LYS A  64      -3.657 -12.787  -0.721  1.00  0.88           C  
ATOM   1004  CG  LYS A  64      -4.879 -13.588  -1.133  1.00  0.88           C  
ATOM   1005  CD  LYS A  64      -5.574 -12.969  -2.328  1.00  0.88           C  
ATOM   1006  CE  LYS A  64      -6.813 -13.764  -2.710  1.00  0.88           C  
ATOM   1007  NZ  LYS A  64      -7.556 -13.134  -3.835  1.00  0.88           N  
ATOM   1008  H   LYS A  64      -4.127 -13.993   2.208  1.00  0.88           H  
ATOM   1009  HA  LYS A  64      -2.822 -14.408   0.382  1.00  0.88           H  
ATOM   1010 1HB  LYS A  64      -3.965 -11.758  -0.583  1.00  0.88           H  
ATOM   1011 2HB  LYS A  64      -2.959 -12.793  -1.560  1.00  0.88           H  
ATOM   1012 1HG  LYS A  64      -4.578 -14.603  -1.384  1.00  0.88           H  
ATOM   1013 2HG  LYS A  64      -5.578 -13.638  -0.303  1.00  0.88           H  
ATOM   1014 1HD  LYS A  64      -5.868 -11.944  -2.082  1.00  0.88           H  
ATOM   1015 2HD  LYS A  64      -4.890 -12.940  -3.175  1.00  0.88           H  
ATOM   1016 1HE  LYS A  64      -6.513 -14.769  -3.002  1.00  0.88           H  
ATOM   1017 2HE  LYS A  64      -7.474 -13.831  -1.842  1.00  0.88           H  
ATOM   1018 1HZ  LYS A  64      -8.369 -13.691  -4.057  1.00  0.88           H  
ATOM   1019 2HZ  LYS A  64      -7.848 -12.204  -3.561  1.00  0.88           H  
ATOM   1020 3HZ  LYS A  64      -6.957 -13.075  -4.647  1.00  0.88           H  
ATOM   1021  N   HIS A  65      -1.435 -11.428   0.893  1.00  0.84           N  
ATOM   1022  CA  HIS A  65      -0.188 -10.667   0.917  1.00  0.84           C  
ATOM   1023  C   HIS A  65       0.359 -10.385   2.319  1.00  0.84           C  
ATOM   1024  O   HIS A  65       1.395  -9.735   2.467  1.00  0.84           O  
ATOM   1025  CB  HIS A  65      -0.432  -9.331   0.220  1.00  0.84           C  
ATOM   1026  CG  HIS A  65      -0.839  -9.507  -1.209  1.00  0.84           C  
ATOM   1027  ND1 HIS A  65       0.033  -9.935  -2.188  1.00  0.84           N  
ATOM   1028  CD2 HIS A  65      -2.039  -9.339  -1.816  1.00  0.84           C  
ATOM   1029  CE1 HIS A  65      -0.611 -10.016  -3.340  1.00  0.84           C  
ATOM   1030  NE2 HIS A  65      -1.868  -9.659  -3.143  1.00  0.84           N  
ATOM   1031  H   HIS A  65      -2.296 -10.940   1.086  1.00  0.84           H  
ATOM   1032  HA  HIS A  65       0.575 -11.214   0.368  1.00  0.84           H  
ATOM   1033 1HB  HIS A  65      -1.224  -8.786   0.746  1.00  0.84           H  
ATOM   1034 2HB  HIS A  65       0.470  -8.724   0.259  1.00  0.84           H  
ATOM   1035  HD1 HIS A  65       0.998 -10.168  -2.063  1.00  0.84           H  
ATOM   1036  HD2 HIS A  65      -3.020  -9.024  -1.446  1.00  0.84           H  
ATOM   1037  HE1 HIS A  65      -0.092 -10.337  -4.244  1.00  0.84           H  
ATOM   1038  N   LEU A  66      -0.330 -10.867   3.341  1.00  0.80           N  
ATOM   1039  CA  LEU A  66       0.103 -10.642   4.718  1.00  0.80           C  
ATOM   1040  C   LEU A  66       1.444 -11.291   4.994  1.00  0.80           C  
ATOM   1041  O   LEU A  66       1.639 -12.465   4.699  1.00  0.80           O  
ATOM   1042  CB  LEU A  66      -0.981 -11.153   5.666  1.00  0.80           C  
ATOM   1043  CG  LEU A  66      -0.781 -11.074   7.145  1.00  0.80           C  
ATOM   1044  CD1 LEU A  66      -0.672  -9.666   7.547  1.00  0.80           C  
ATOM   1045  CD2 LEU A  66      -2.018 -11.720   7.816  1.00  0.80           C  
ATOM   1046  H   LEU A  66      -1.172 -11.390   3.155  1.00  0.80           H  
ATOM   1047  HA  LEU A  66       0.204  -9.570   4.873  1.00  0.80           H  
ATOM   1048 1HB  LEU A  66      -1.829 -10.526   5.493  1.00  0.80           H  
ATOM   1049 2HB  LEU A  66      -1.230 -12.181   5.405  1.00  0.80           H  
ATOM   1050  HG  LEU A  66       0.125 -11.587   7.438  1.00  0.80           H  
ATOM   1051 1HD1 LEU A  66      -0.545  -9.601   8.628  1.00  0.80           H  
ATOM   1052 2HD1 LEU A  66       0.175  -9.232   7.062  1.00  0.80           H  
ATOM   1053 3HD1 LEU A  66      -1.572  -9.142   7.242  1.00  0.80           H  
ATOM   1054 1HD2 LEU A  66      -1.921 -11.660   8.878  1.00  0.80           H  
ATOM   1055 2HD2 LEU A  66      -2.919 -11.185   7.510  1.00  0.80           H  
ATOM   1056 3HD2 LEU A  66      -2.097 -12.765   7.513  1.00  0.80           H  
ATOM   1057  N   LYS A  67       2.377 -10.515   5.534  1.00  0.75           N  
ATOM   1058  CA  LYS A  67       3.695 -11.006   5.871  1.00  0.75           C  
ATOM   1059  C   LYS A  67       3.847 -11.137   7.384  1.00  0.75           C  
ATOM   1060  O   LYS A  67       4.451 -12.106   7.852  1.00  0.75           O  
ATOM   1061  CB  LYS A  67       4.775 -10.093   5.304  1.00  0.75           C  
ATOM   1062  CG  LYS A  67       6.177 -10.646   5.478  1.00  0.75           C  
ATOM   1063  CD  LYS A  67       7.229  -9.771   4.809  1.00  0.75           C  
ATOM   1064  CE  LYS A  67       8.593 -10.431   4.900  1.00  0.75           C  
ATOM   1065  NZ  LYS A  67       9.667  -9.599   4.340  1.00  0.75           N  
ATOM   1066  H   LYS A  67       2.169  -9.544   5.719  1.00  0.75           H  
ATOM   1067  HA  LYS A  67       3.819 -11.998   5.436  1.00  0.75           H  
ATOM   1068 1HB  LYS A  67       4.597  -9.935   4.240  1.00  0.75           H  
ATOM   1069 2HB  LYS A  67       4.723  -9.119   5.798  1.00  0.75           H  
ATOM   1070 1HG  LYS A  67       6.396 -10.717   6.539  1.00  0.75           H  
ATOM   1071 2HG  LYS A  67       6.231 -11.650   5.054  1.00  0.75           H  
ATOM   1072 1HD  LYS A  67       6.976  -9.632   3.759  1.00  0.75           H  
ATOM   1073 2HD  LYS A  67       7.266  -8.793   5.289  1.00  0.75           H  
ATOM   1074 1HE  LYS A  67       8.822 -10.662   5.932  1.00  0.75           H  
ATOM   1075 2HE  LYS A  67       8.550 -11.345   4.342  1.00  0.75           H  
ATOM   1076 1HZ  LYS A  67      10.548 -10.096   4.414  1.00  0.75           H  
ATOM   1077 2HZ  LYS A  67       9.475  -9.398   3.373  1.00  0.75           H  
ATOM   1078 3HZ  LYS A  67       9.725  -8.731   4.873  1.00  0.75           H  
ATOM   1079  N   VAL A  68       3.319 -10.156   8.146  1.00  0.72           N  
ATOM   1080  CA  VAL A  68       3.476 -10.177   9.609  1.00  0.72           C  
ATOM   1081  C   VAL A  68       2.252  -9.807  10.433  1.00  0.72           C  
ATOM   1082  O   VAL A  68       1.567  -8.824  10.157  1.00  0.72           O  
ATOM   1083  CB  VAL A  68       4.621  -9.223  10.022  1.00  0.72           C  
ATOM   1084  CG1 VAL A  68       4.337  -7.796   9.546  1.00  0.72           C  
ATOM   1085  CG2 VAL A  68       4.843  -9.229  11.571  1.00  0.72           C  
ATOM   1086  H   VAL A  68       2.834  -9.385   7.690  1.00  0.72           H  
ATOM   1087  HA  VAL A  68       3.767 -11.184   9.880  1.00  0.72           H  
ATOM   1088  HB  VAL A  68       5.491  -9.561   9.556  1.00  0.72           H  
ATOM   1089 1HG1 VAL A  68       5.178  -7.151   9.814  1.00  0.72           H  
ATOM   1090 2HG1 VAL A  68       4.210  -7.790   8.459  1.00  0.72           H  
ATOM   1091 3HG1 VAL A  68       3.431  -7.429  10.022  1.00  0.72           H  
ATOM   1092 1HG2 VAL A  68       5.680  -8.577  11.815  1.00  0.72           H  
ATOM   1093 2HG2 VAL A  68       3.960  -8.866  12.087  1.00  0.72           H  
ATOM   1094 3HG2 VAL A  68       5.067 -10.245  11.903  1.00  0.72           H  
ATOM   1095  N   ILE A  69       2.055 -10.557  11.506  1.00  0.71           N  
ATOM   1096  CA  ILE A  69       1.016 -10.297  12.482  1.00  0.71           C  
ATOM   1097  C   ILE A  69       1.706 -10.078  13.821  1.00  0.71           C  
ATOM   1098  O   ILE A  69       2.541 -10.886  14.223  1.00  0.71           O  
ATOM   1099  CB  ILE A  69       0.057 -11.475  12.635  1.00  0.71           C  
ATOM   1100  CG1 ILE A  69      -0.601 -11.813  11.333  1.00  0.71           C  
ATOM   1101  CG2 ILE A  69      -1.015 -11.064  13.622  1.00  0.71           C  
ATOM   1102  CD1 ILE A  69      -1.232 -13.211  11.325  1.00  0.71           C  
ATOM   1103  H   ILE A  69       2.673 -11.353  11.644  1.00  0.71           H  
ATOM   1104  HA  ILE A  69       0.465  -9.408  12.203  1.00  0.71           H  
ATOM   1105  HB  ILE A  69       0.574 -12.331  12.996  1.00  0.71           H  
ATOM   1106 1HG1 ILE A  69      -1.381 -11.079  11.145  1.00  0.71           H  
ATOM   1107 2HG1 ILE A  69       0.125 -11.738  10.545  1.00  0.71           H  
ATOM   1108 1HG2 ILE A  69      -1.711 -11.870  13.744  1.00  0.71           H  
ATOM   1109 2HG2 ILE A  69      -0.569 -10.826  14.581  1.00  0.71           H  
ATOM   1110 3HG2 ILE A  69      -1.540 -10.187  13.243  1.00  0.71           H  
ATOM   1111 1HD1 ILE A  69      -1.701 -13.406  10.370  1.00  0.71           H  
ATOM   1112 2HD1 ILE A  69      -0.460 -13.955  11.497  1.00  0.71           H  
ATOM   1113 3HD1 ILE A  69      -1.966 -13.292  12.093  1.00  0.71           H  
ATOM   1114  N   SER A  70       1.369  -9.013  14.511  1.00  0.74           N  
ATOM   1115  CA  SER A  70       2.001  -8.760  15.786  1.00  0.74           C  
ATOM   1116  C   SER A  70       0.981  -8.445  16.843  1.00  0.74           C  
ATOM   1117  O   SER A  70      -0.110  -7.976  16.528  1.00  0.74           O  
ATOM   1118  CB  SER A  70       2.924  -7.568  15.661  1.00  0.74           C  
ATOM   1119  OG  SER A  70       2.187  -6.425  15.384  1.00  0.74           O  
ATOM   1120  H   SER A  70       0.693  -8.361  14.124  1.00  0.74           H  
ATOM   1121  HA  SER A  70       2.553  -9.643  16.091  1.00  0.74           H  
ATOM   1122 1HB  SER A  70       3.479  -7.428  16.590  1.00  0.74           H  
ATOM   1123 2HB  SER A  70       3.641  -7.738  14.862  1.00  0.74           H  
ATOM   1124  HG  SER A  70       1.754  -6.600  14.535  1.00  0.74           H  
ATOM   1125  N   THR A  71       1.380  -8.611  18.089  1.00  0.80           N  
ATOM   1126  CA  THR A  71       0.535  -8.210  19.201  1.00  0.80           C  
ATOM   1127  C   THR A  71       1.334  -7.538  20.273  1.00  0.80           C  
ATOM   1128  O   THR A  71       2.506  -7.840  20.461  1.00  0.80           O  
ATOM   1129  CB  THR A  71      -0.185  -9.392  19.857  1.00  0.80           C  
ATOM   1130  OG1 THR A  71      -1.049  -8.868  20.880  1.00  0.80           O  
ATOM   1131  CG2 THR A  71       0.812 -10.394  20.473  1.00  0.80           C  
ATOM   1132  H   THR A  71       2.271  -9.085  18.247  1.00  0.80           H  
ATOM   1133  HA  THR A  71      -0.210  -7.499  18.841  1.00  0.80           H  
ATOM   1134  HB  THR A  71      -0.789  -9.881  19.117  1.00  0.80           H  
ATOM   1135  HG1 THR A  71      -1.767  -8.350  20.424  1.00  0.80           H  
ATOM   1136 1HG2 THR A  71       0.267 -11.218  20.938  1.00  0.80           H  
ATOM   1137 2HG2 THR A  71       1.457 -10.786  19.689  1.00  0.80           H  
ATOM   1138 3HG2 THR A  71       1.418  -9.894  21.228  1.00  0.80           H  
ATOM   1139  N   SER A  72       0.672  -6.639  20.988  1.00  0.87           N  
ATOM   1140  CA  SER A  72       1.256  -5.938  22.122  1.00  0.87           C  
ATOM   1141  C   SER A  72       1.273  -6.795  23.390  1.00  0.87           C  
ATOM   1142  O   SER A  72       1.894  -6.424  24.386  1.00  0.87           O  
ATOM   1143  CB  SER A  72       0.468  -4.670  22.385  1.00  0.87           C  
ATOM   1144  OG  SER A  72      -0.827  -4.969  22.811  1.00  0.87           O  
ATOM   1145  H   SER A  72      -0.291  -6.455  20.739  1.00  0.87           H  
ATOM   1146  HA  SER A  72       2.285  -5.671  21.871  1.00  0.87           H  
ATOM   1147 1HB  SER A  72       0.956  -4.084  23.139  1.00  0.87           H  
ATOM   1148 2HB  SER A  72       0.439  -4.075  21.513  1.00  0.87           H  
ATOM   1149  HG  SER A  72      -0.718  -5.551  23.572  1.00  0.87           H  
ATOM   1150  N   GLY A  73       0.558  -7.919  23.376  1.00  0.95           N  
ATOM   1151  CA  GLY A  73       0.499  -8.749  24.568  1.00  0.95           C  
ATOM   1152  C   GLY A  73       1.593  -9.810  24.609  1.00  0.95           C  
ATOM   1153  O   GLY A  73       2.522  -9.821  23.790  1.00  0.95           O  
ATOM   1154  H   GLY A  73       0.052  -8.205  22.532  1.00  0.95           H  
ATOM   1155 1HA  GLY A  73       0.571  -8.118  25.453  1.00  0.95           H  
ATOM   1156 2HA  GLY A  73      -0.473  -9.238  24.609  1.00  0.95           H  
ATOM   1157  N   PHE A  74       1.483 -10.688  25.610  1.00  1.02           N  
ATOM   1158  CA  PHE A  74       2.424 -11.784  25.794  1.00  1.02           C  
ATOM   1159  C   PHE A  74       1.939 -13.042  25.090  1.00  1.02           C  
ATOM   1160  O   PHE A  74       2.693 -13.740  24.410  1.00  1.02           O  
ATOM   1161  CB  PHE A  74       2.603 -12.118  27.274  1.00  1.02           C  
ATOM   1162  CG  PHE A  74       3.316 -11.097  28.104  1.00  1.02           C  
ATOM   1163  CD1 PHE A  74       3.662  -9.845  27.614  1.00  1.02           C  
ATOM   1164  CD2 PHE A  74       3.689 -11.422  29.396  1.00  1.02           C  
ATOM   1165  CE1 PHE A  74       4.348  -8.963  28.399  1.00  1.02           C  
ATOM   1166  CE2 PHE A  74       4.382 -10.537  30.170  1.00  1.02           C  
ATOM   1167  CZ  PHE A  74       4.713  -9.324  29.680  1.00  1.02           C  
ATOM   1168  H   PHE A  74       0.711 -10.590  26.252  1.00  1.02           H  
ATOM   1169  HA  PHE A  74       3.385 -11.496  25.367  1.00  1.02           H  
ATOM   1170 1HB  PHE A  74       1.625 -12.289  27.721  1.00  1.02           H  
ATOM   1171 2HB  PHE A  74       3.155 -13.054  27.355  1.00  1.02           H  
ATOM   1172  HD1 PHE A  74       3.405  -9.561  26.603  1.00  1.02           H  
ATOM   1173  HD2 PHE A  74       3.437 -12.406  29.792  1.00  1.02           H  
ATOM   1174  HE1 PHE A  74       4.615  -7.994  27.992  1.00  1.02           H  
ATOM   1175  HE2 PHE A  74       4.687 -10.806  31.167  1.00  1.02           H  
ATOM   1176  HZ  PHE A  74       5.270  -8.660  30.303  1.00  1.02           H  
ATOM   1177  N   GLY A  75       0.669 -13.362  25.273  1.00  1.05           N  
ATOM   1178  CA  GLY A  75       0.165 -14.560  24.645  1.00  1.05           C  
ATOM   1179  C   GLY A  75      -0.139 -14.226  23.206  1.00  1.05           C  
ATOM   1180  O   GLY A  75      -0.237 -13.055  22.850  1.00  1.05           O  
ATOM   1181  H   GLY A  75       0.064 -12.783  25.832  1.00  1.05           H  
ATOM   1182 1HA  GLY A  75       0.906 -15.358  24.701  1.00  1.05           H  
ATOM   1183 2HA  GLY A  75      -0.736 -14.902  25.153  1.00  1.05           H  
ATOM   1184  N   THR A  76      -0.343 -15.249  22.402  1.00  1.04           N  
ATOM   1185  CA  THR A  76      -0.690 -15.083  21.003  1.00  1.04           C  
ATOM   1186  C   THR A  76      -2.000 -15.783  20.712  1.00  1.04           C  
ATOM   1187  O   THR A  76      -2.286 -16.165  19.586  1.00  1.04           O  
ATOM   1188  CB  THR A  76       0.417 -15.593  20.085  1.00  1.04           C  
ATOM   1189  OG1 THR A  76       0.694 -16.955  20.409  1.00  1.04           O  
ATOM   1190  CG2 THR A  76       1.679 -14.741  20.184  1.00  1.04           C  
ATOM   1191  H   THR A  76      -0.250 -16.188  22.769  1.00  1.04           H  
ATOM   1192  HA  THR A  76      -0.825 -14.020  20.800  1.00  1.04           H  
ATOM   1193  HB  THR A  76       0.052 -15.545  19.074  1.00  1.04           H  
ATOM   1194  HG1 THR A  76      -0.086 -17.493  20.234  1.00  1.04           H  
ATOM   1195 1HG2 THR A  76       2.435 -15.117  19.499  1.00  1.04           H  
ATOM   1196 2HG2 THR A  76       1.435 -13.712  19.918  1.00  1.04           H  
ATOM   1197 3HG2 THR A  76       2.069 -14.770  21.202  1.00  1.04           H  
ATOM   1198  N   ASP A  77      -2.810 -15.955  21.748  1.00  1.00           N  
ATOM   1199  CA  ASP A  77      -4.100 -16.634  21.628  1.00  1.00           C  
ATOM   1200  C   ASP A  77      -5.056 -15.902  20.688  1.00  1.00           C  
ATOM   1201  O   ASP A  77      -5.982 -16.495  20.135  1.00  1.00           O  
ATOM   1202  CB  ASP A  77      -4.733 -16.797  22.999  1.00  1.00           C  
ATOM   1203  CG  ASP A  77      -3.974 -17.799  23.827  1.00  1.00           C  
ATOM   1204  OD1 ASP A  77      -3.130 -18.472  23.286  1.00  1.00           O  
ATOM   1205  OD2 ASP A  77      -4.237 -17.895  24.997  1.00  1.00           O  
ATOM   1206  H   ASP A  77      -2.516 -15.601  22.645  1.00  1.00           H  
ATOM   1207  HA  ASP A  77      -3.924 -17.629  21.217  1.00  1.00           H  
ATOM   1208 1HB  ASP A  77      -4.749 -15.838  23.517  1.00  1.00           H  
ATOM   1209 2HB  ASP A  77      -5.765 -17.134  22.887  1.00  1.00           H  
ATOM   1210  N   SER A  78      -4.817 -14.607  20.514  1.00  0.94           N  
ATOM   1211  CA  SER A  78      -5.603 -13.759  19.640  1.00  0.94           C  
ATOM   1212  C   SER A  78      -5.225 -13.944  18.162  1.00  0.94           C  
ATOM   1213  O   SER A  78      -5.866 -13.365  17.286  1.00  0.94           O  
ATOM   1214  CB  SER A  78      -5.452 -12.312  20.052  1.00  0.94           C  
ATOM   1215  OG  SER A  78      -4.147 -11.862  19.861  1.00  0.94           O  
ATOM   1216  H   SER A  78      -4.044 -14.197  21.010  1.00  0.94           H  
ATOM   1217  HA  SER A  78      -6.649 -14.038  19.753  1.00  0.94           H  
ATOM   1218 1HB  SER A  78      -6.126 -11.710  19.469  1.00  0.94           H  
ATOM   1219 2HB  SER A  78      -5.735 -12.196  21.095  1.00  0.94           H  
ATOM   1220  HG  SER A  78      -3.987 -11.913  18.913  1.00  0.94           H  
ATOM   1221  N   ILE A  79      -4.159 -14.701  17.876  1.00  0.88           N  
ATOM   1222  CA  ILE A  79      -3.733 -14.925  16.497  1.00  0.88           C  
ATOM   1223  C   ILE A  79      -3.767 -16.399  16.145  1.00  0.88           C  
ATOM   1224  O   ILE A  79      -3.144 -17.231  16.810  1.00  0.88           O  
ATOM   1225  CB  ILE A  79      -2.302 -14.433  16.240  1.00  0.88           C  
ATOM   1226  CG1 ILE A  79      -2.173 -12.978  16.610  1.00  0.88           C  
ATOM   1227  CG2 ILE A  79      -1.927 -14.658  14.760  1.00  0.88           C  
ATOM   1228  CD1 ILE A  79      -1.641 -12.772  17.993  1.00  0.88           C  
ATOM   1229  H   ILE A  79      -3.639 -15.168  18.618  1.00  0.88           H  
ATOM   1230  HA  ILE A  79      -4.414 -14.404  15.823  1.00  0.88           H  
ATOM   1231  HB  ILE A  79      -1.610 -14.989  16.877  1.00  0.88           H  
ATOM   1232 1HG1 ILE A  79      -1.499 -12.501  15.937  1.00  0.88           H  
ATOM   1233 2HG1 ILE A  79      -3.153 -12.500  16.526  1.00  0.88           H  
ATOM   1234 1HG2 ILE A  79      -0.913 -14.313  14.582  1.00  0.88           H  
ATOM   1235 2HG2 ILE A  79      -1.990 -15.712  14.513  1.00  0.88           H  
ATOM   1236 3HG2 ILE A  79      -2.619 -14.104  14.137  1.00  0.88           H  
ATOM   1237 1HD1 ILE A  79      -1.575 -11.718  18.191  1.00  0.88           H  
ATOM   1238 2HD1 ILE A  79      -2.302 -13.239  18.717  1.00  0.88           H  
ATOM   1239 3HD1 ILE A  79      -0.652 -13.222  18.073  1.00  0.88           H  
ATOM   1240  N   ASP A  80      -4.444 -16.749  15.070  1.00  0.84           N  
ATOM   1241  CA  ASP A  80      -4.449 -18.151  14.717  1.00  0.84           C  
ATOM   1242  C   ASP A  80      -3.095 -18.501  14.109  1.00  0.84           C  
ATOM   1243  O   ASP A  80      -2.890 -18.451  12.894  1.00  0.84           O  
ATOM   1244  CB  ASP A  80      -5.636 -18.408  13.799  1.00  0.84           C  
ATOM   1245  CG  ASP A  80      -5.884 -19.828  13.350  1.00  0.84           C  
ATOM   1246  OD1 ASP A  80      -4.980 -20.669  13.345  1.00  0.84           O  
ATOM   1247  OD2 ASP A  80      -7.040 -20.066  13.008  1.00  0.84           O  
ATOM   1248  H   ASP A  80      -4.988 -16.063  14.540  1.00  0.84           H  
ATOM   1249  HA  ASP A  80      -4.584 -18.741  15.624  1.00  0.84           H  
ATOM   1250 1HB  ASP A  80      -6.533 -18.062  14.307  1.00  0.84           H  
ATOM   1251 2HB  ASP A  80      -5.528 -17.794  12.924  1.00  0.84           H  
ATOM   1252  N   ILE A  81      -2.190 -18.908  15.007  1.00  0.81           N  
ATOM   1253  CA  ILE A  81      -0.791 -19.185  14.712  1.00  0.81           C  
ATOM   1254  C   ILE A  81      -0.658 -20.312  13.728  1.00  0.81           C  
ATOM   1255  O   ILE A  81       0.221 -20.284  12.865  1.00  0.81           O  
ATOM   1256  CB  ILE A  81       0.020 -19.599  15.957  1.00  0.81           C  
ATOM   1257  CG1 ILE A  81       0.038 -18.510  16.968  1.00  0.81           C  
ATOM   1258  CG2 ILE A  81       1.467 -19.897  15.521  1.00  0.81           C  
ATOM   1259  CD1 ILE A  81       0.591 -17.290  16.453  1.00  0.81           C  
ATOM   1260  H   ILE A  81      -2.501 -18.889  15.976  1.00  0.81           H  
ATOM   1261  HA  ILE A  81      -0.344 -18.289  14.285  1.00  0.81           H  
ATOM   1262  HB  ILE A  81      -0.422 -20.483  16.414  1.00  0.81           H  
ATOM   1263 1HG1 ILE A  81      -0.974 -18.315  17.318  1.00  0.81           H  
ATOM   1264 2HG1 ILE A  81       0.644 -18.824  17.819  1.00  0.81           H  
ATOM   1265 1HG2 ILE A  81       2.059 -20.193  16.388  1.00  0.81           H  
ATOM   1266 2HG2 ILE A  81       1.466 -20.706  14.790  1.00  0.81           H  
ATOM   1267 3HG2 ILE A  81       1.906 -19.004  15.072  1.00  0.81           H  
ATOM   1268 1HD1 ILE A  81       0.586 -16.561  17.230  1.00  0.81           H  
ATOM   1269 2HD1 ILE A  81       1.608 -17.461  16.117  1.00  0.81           H  
ATOM   1270 3HD1 ILE A  81      -0.016 -16.947  15.622  1.00  0.81           H  
ATOM   1271  N   MET A  82      -1.496 -21.339  13.868  1.00  0.80           N  
ATOM   1272  CA  MET A  82      -1.407 -22.445  12.938  1.00  0.80           C  
ATOM   1273  C   MET A  82      -1.615 -21.936  11.532  1.00  0.80           C  
ATOM   1274  O   MET A  82      -0.764 -22.136  10.665  1.00  0.80           O  
ATOM   1275  CB  MET A  82      -2.493 -23.473  13.202  1.00  0.80           C  
ATOM   1276  CG  MET A  82      -2.489 -24.619  12.211  1.00  0.80           C  
ATOM   1277  SD  MET A  82      -3.999 -25.560  12.275  1.00  0.80           S  
ATOM   1278  CE  MET A  82      -5.062 -24.335  11.464  1.00  0.80           C  
ATOM   1279  H   MET A  82      -2.211 -21.317  14.585  1.00  0.80           H  
ATOM   1280  HA  MET A  82      -0.419 -22.898  13.005  1.00  0.80           H  
ATOM   1281 1HB  MET A  82      -2.371 -23.886  14.199  1.00  0.80           H  
ATOM   1282 2HB  MET A  82      -3.475 -22.989  13.164  1.00  0.80           H  
ATOM   1283 1HG  MET A  82      -2.374 -24.226  11.198  1.00  0.80           H  
ATOM   1284 2HG  MET A  82      -1.654 -25.287  12.414  1.00  0.80           H  
ATOM   1285 1HE  MET A  82      -6.077 -24.719  11.392  1.00  0.80           H  
ATOM   1286 2HE  MET A  82      -5.065 -23.404  12.046  1.00  0.80           H  
ATOM   1287 3HE  MET A  82      -4.676 -24.130  10.461  1.00  0.80           H  
ATOM   1288  N   ALA A  83      -2.732 -21.236  11.306  1.00  0.79           N  
ATOM   1289  CA  ALA A  83      -3.006 -20.737   9.970  1.00  0.79           C  
ATOM   1290  C   ALA A  83      -1.959 -19.740   9.509  1.00  0.79           C  
ATOM   1291  O   ALA A  83      -1.570 -19.727   8.337  1.00  0.79           O  
ATOM   1292  CB  ALA A  83      -4.352 -20.113   9.937  1.00  0.79           C  
ATOM   1293  H   ALA A  83      -3.415 -21.056  12.062  1.00  0.79           H  
ATOM   1294  HA  ALA A  83      -2.993 -21.585   9.287  1.00  0.79           H  
ATOM   1295 1HB  ALA A  83      -4.582 -19.768   8.931  1.00  0.79           H  
ATOM   1296 2HB  ALA A  83      -5.061 -20.864  10.248  1.00  0.79           H  
ATOM   1297 3HB  ALA A  83      -4.370 -19.271  10.632  1.00  0.79           H  
ATOM   1298  N   ALA A  84      -1.477 -18.906  10.430  1.00  0.79           N  
ATOM   1299  CA  ALA A  84      -0.463 -17.942  10.066  1.00  0.79           C  
ATOM   1300  C   ALA A  84       0.764 -18.667   9.555  1.00  0.79           C  
ATOM   1301  O   ALA A  84       1.290 -18.343   8.490  1.00  0.79           O  
ATOM   1302  CB  ALA A  84      -0.117 -17.083  11.269  1.00  0.79           C  
ATOM   1303  H   ALA A  84      -1.840 -18.928  11.383  1.00  0.79           H  
ATOM   1304  HA  ALA A  84      -0.835 -17.318   9.265  1.00  0.79           H  
ATOM   1305 1HB  ALA A  84       0.642 -16.359  10.990  1.00  0.79           H  
ATOM   1306 2HB  ALA A  84      -1.002 -16.563  11.623  1.00  0.79           H  
ATOM   1307 3HB  ALA A  84       0.266 -17.718  12.058  1.00  0.79           H  
ATOM   1308  N   THR A  85       1.137 -19.745  10.236  1.00  0.78           N  
ATOM   1309  CA  THR A  85       2.298 -20.522   9.863  1.00  0.78           C  
ATOM   1310  C   THR A  85       2.077 -21.191   8.509  1.00  0.78           C  
ATOM   1311  O   THR A  85       2.952 -21.140   7.642  1.00  0.78           O  
ATOM   1312  CB  THR A  85       2.604 -21.565  10.942  1.00  0.78           C  
ATOM   1313  OG1 THR A  85       2.823 -20.888  12.186  1.00  0.78           O  
ATOM   1314  CG2 THR A  85       3.856 -22.341  10.577  1.00  0.78           C  
ATOM   1315  H   THR A  85       0.638 -20.001  11.087  1.00  0.78           H  
ATOM   1316  HA  THR A  85       3.152 -19.850   9.781  1.00  0.78           H  
ATOM   1317  HB  THR A  85       1.762 -22.247  11.047  1.00  0.78           H  
ATOM   1318  HG1 THR A  85       1.953 -20.539  12.503  1.00  0.78           H  
ATOM   1319 1HG2 THR A  85       4.074 -23.072  11.355  1.00  0.78           H  
ATOM   1320 2HG2 THR A  85       3.699 -22.857   9.629  1.00  0.78           H  
ATOM   1321 3HG2 THR A  85       4.698 -21.654  10.481  1.00  0.78           H  
ATOM   1322  N   GLU A  86       0.881 -21.753   8.293  1.00  0.76           N  
ATOM   1323  CA  GLU A  86       0.542 -22.438   7.039  1.00  0.76           C  
ATOM   1324  C   GLU A  86       0.661 -21.496   5.839  1.00  0.76           C  
ATOM   1325  O   GLU A  86       1.083 -21.904   4.755  1.00  0.76           O  
ATOM   1326  CB  GLU A  86      -0.892 -22.991   7.085  1.00  0.76           C  
ATOM   1327  CG  GLU A  86      -1.131 -24.191   8.002  1.00  0.76           C  
ATOM   1328  CD  GLU A  86      -2.608 -24.560   8.112  1.00  0.76           C  
ATOM   1329  OE1 GLU A  86      -3.442 -23.764   7.712  1.00  0.76           O  
ATOM   1330  OE2 GLU A  86      -2.896 -25.640   8.575  1.00  0.76           O  
ATOM   1331  H   GLU A  86       0.198 -21.743   9.052  1.00  0.76           H  
ATOM   1332  HA  GLU A  86       1.239 -23.263   6.898  1.00  0.76           H  
ATOM   1333 1HB  GLU A  86      -1.565 -22.200   7.401  1.00  0.76           H  
ATOM   1334 2HB  GLU A  86      -1.193 -23.281   6.079  1.00  0.76           H  
ATOM   1335 1HG  GLU A  86      -0.583 -25.046   7.610  1.00  0.76           H  
ATOM   1336 2HG  GLU A  86      -0.738 -23.971   8.988  1.00  0.76           H  
ATOM   1337  N   GLN A  87       0.317 -20.226   6.048  1.00  0.74           N  
ATOM   1338  CA  GLN A  87       0.389 -19.209   5.006  1.00  0.74           C  
ATOM   1339  C   GLN A  87       1.762 -18.517   4.940  1.00  0.74           C  
ATOM   1340  O   GLN A  87       1.970 -17.626   4.116  1.00  0.74           O  
ATOM   1341  CB  GLN A  87      -0.715 -18.164   5.220  1.00  0.74           C  
ATOM   1342  CG  GLN A  87      -2.144 -18.689   5.075  1.00  0.74           C  
ATOM   1343  CD  GLN A  87      -2.449 -19.164   3.662  1.00  0.74           C  
ATOM   1344  OE1 GLN A  87      -2.262 -18.416   2.698  1.00  0.74           O  
ATOM   1345  NE2 GLN A  87      -2.916 -20.401   3.522  1.00  0.74           N  
ATOM   1346  H   GLN A  87      -0.060 -19.967   6.963  1.00  0.74           H  
ATOM   1347  HA  GLN A  87       0.218 -19.697   4.048  1.00  0.74           H  
ATOM   1348 1HB  GLN A  87      -0.628 -17.767   6.237  1.00  0.74           H  
ATOM   1349 2HB  GLN A  87      -0.578 -17.334   4.531  1.00  0.74           H  
ATOM   1350 1HG  GLN A  87      -2.288 -19.523   5.767  1.00  0.74           H  
ATOM   1351 2HG  GLN A  87      -2.833 -17.887   5.311  1.00  0.74           H  
ATOM   1352 1HE2 GLN A  87      -3.124 -20.757   2.608  1.00  0.74           H  
ATOM   1353 2HE2 GLN A  87      -3.049 -20.981   4.326  1.00  0.74           H  
ATOM   1354  N   GLY A  88       2.693 -18.907   5.817  1.00  0.71           N  
ATOM   1355  CA  GLY A  88       4.030 -18.328   5.873  1.00  0.71           C  
ATOM   1356  C   GLY A  88       4.094 -16.956   6.531  1.00  0.71           C  
ATOM   1357  O   GLY A  88       5.054 -16.214   6.335  1.00  0.71           O  
ATOM   1358  H   GLY A  88       2.492 -19.663   6.465  1.00  0.71           H  
ATOM   1359 1HA  GLY A  88       4.647 -19.003   6.456  1.00  0.71           H  
ATOM   1360 2HA  GLY A  88       4.456 -18.289   4.877  1.00  0.71           H  
ATOM   1361  N   VAL A  89       3.086 -16.626   7.312  1.00  0.68           N  
ATOM   1362  CA  VAL A  89       3.000 -15.341   7.980  1.00  0.68           C  
ATOM   1363  C   VAL A  89       3.739 -15.384   9.303  1.00  0.68           C  
ATOM   1364  O   VAL A  89       3.567 -16.315  10.093  1.00  0.68           O  
ATOM   1365  CB  VAL A  89       1.538 -14.962   8.215  1.00  0.68           C  
ATOM   1366  CG1 VAL A  89       1.440 -13.684   8.956  1.00  0.68           C  
ATOM   1367  CG2 VAL A  89       0.823 -14.878   6.912  1.00  0.68           C  
ATOM   1368  H   VAL A  89       2.342 -17.297   7.469  1.00  0.68           H  
ATOM   1369  HA  VAL A  89       3.459 -14.581   7.344  1.00  0.68           H  
ATOM   1370  HB  VAL A  89       1.075 -15.717   8.812  1.00  0.68           H  
ATOM   1371 1HG1 VAL A  89       0.402 -13.469   9.095  1.00  0.68           H  
ATOM   1372 2HG1 VAL A  89       1.935 -13.760   9.924  1.00  0.68           H  
ATOM   1373 3HG1 VAL A  89       1.898 -12.897   8.379  1.00  0.68           H  
ATOM   1374 1HG2 VAL A  89      -0.223 -14.625   7.076  1.00  0.68           H  
ATOM   1375 2HG2 VAL A  89       1.287 -14.124   6.317  1.00  0.68           H  
ATOM   1376 3HG2 VAL A  89       0.892 -15.836   6.402  1.00  0.68           H  
ATOM   1377  N   ILE A  90       4.575 -14.388   9.513  1.00  0.67           N  
ATOM   1378  CA  ILE A  90       5.392 -14.243  10.700  1.00  0.67           C  
ATOM   1379  C   ILE A  90       4.573 -13.713  11.841  1.00  0.67           C  
ATOM   1380  O   ILE A  90       3.900 -12.699  11.671  1.00  0.67           O  
ATOM   1381  CB  ILE A  90       6.496 -13.237  10.377  1.00  0.67           C  
ATOM   1382  CG1 ILE A  90       7.362 -13.805   9.291  1.00  0.67           C  
ATOM   1383  CG2 ILE A  90       7.252 -12.769  11.615  1.00  0.67           C  
ATOM   1384  CD1 ILE A  90       8.221 -12.803   8.714  1.00  0.67           C  
ATOM   1385  H   ILE A  90       4.631 -13.657   8.805  1.00  0.67           H  
ATOM   1386  HA  ILE A  90       5.803 -15.211  10.971  1.00  0.67           H  
ATOM   1387  HB  ILE A  90       6.029 -12.357   9.936  1.00  0.67           H  
ATOM   1388 1HG1 ILE A  90       7.972 -14.584   9.686  1.00  0.67           H  
ATOM   1389 2HG1 ILE A  90       6.735 -14.223   8.497  1.00  0.67           H  
ATOM   1390 1HG2 ILE A  90       7.991 -12.038  11.326  1.00  0.67           H  
ATOM   1391 2HG2 ILE A  90       6.547 -12.320  12.305  1.00  0.67           H  
ATOM   1392 3HG2 ILE A  90       7.734 -13.572  12.096  1.00  0.67           H  
ATOM   1393 1HD1 ILE A  90       8.836 -13.252   7.928  1.00  0.67           H  
ATOM   1394 2HD1 ILE A  90       7.603 -12.026   8.285  1.00  0.67           H  
ATOM   1395 3HD1 ILE A  90       8.842 -12.390   9.490  1.00  0.67           H  
ATOM   1396  N   VAL A  91       4.607 -14.376  12.986  1.00  0.67           N  
ATOM   1397  CA  VAL A  91       3.843 -13.862  14.103  1.00  0.67           C  
ATOM   1398  C   VAL A  91       4.775 -13.538  15.257  1.00  0.67           C  
ATOM   1399  O   VAL A  91       5.638 -14.350  15.614  1.00  0.67           O  
ATOM   1400  CB  VAL A  91       2.751 -14.833  14.575  1.00  0.67           C  
ATOM   1401  CG1 VAL A  91       1.982 -14.150  15.745  1.00  0.67           C  
ATOM   1402  CG2 VAL A  91       1.848 -15.190  13.411  1.00  0.67           C  
ATOM   1403  H   VAL A  91       5.145 -15.230  13.073  1.00  0.67           H  
ATOM   1404  HA  VAL A  91       3.352 -12.958  13.788  1.00  0.67           H  
ATOM   1405  HB  VAL A  91       3.190 -15.740  14.940  1.00  0.67           H  
ATOM   1406 1HG1 VAL A  91       1.208 -14.765  16.104  1.00  0.67           H  
ATOM   1407 2HG1 VAL A  91       2.661 -13.935  16.565  1.00  0.67           H  
ATOM   1408 3HG1 VAL A  91       1.543 -13.218  15.382  1.00  0.67           H  
ATOM   1409 1HG2 VAL A  91       1.078 -15.870  13.748  1.00  0.67           H  
ATOM   1410 2HG2 VAL A  91       1.398 -14.310  13.018  1.00  0.67           H  
ATOM   1411 3HG2 VAL A  91       2.434 -15.668  12.629  1.00  0.67           H  
ATOM   1412  N   VAL A  92       4.616 -12.340  15.808  1.00  0.69           N  
ATOM   1413  CA  VAL A  92       5.453 -11.903  16.915  1.00  0.69           C  
ATOM   1414  C   VAL A  92       4.632 -11.383  18.099  1.00  0.69           C  
ATOM   1415  O   VAL A  92       3.500 -10.912  17.928  1.00  0.69           O  
ATOM   1416  CB  VAL A  92       6.377 -10.768  16.435  1.00  0.69           C  
ATOM   1417  CG1 VAL A  92       7.282 -11.206  15.320  1.00  0.69           C  
ATOM   1418  CG2 VAL A  92       5.545  -9.641  15.976  1.00  0.69           C  
ATOM   1419  H   VAL A  92       3.891 -11.730  15.421  1.00  0.69           H  
ATOM   1420  HA  VAL A  92       6.056 -12.744  17.257  1.00  0.69           H  
ATOM   1421  HB  VAL A  92       7.006 -10.454  17.265  1.00  0.69           H  
ATOM   1422 1HG1 VAL A  92       7.890 -10.366  15.035  1.00  0.69           H  
ATOM   1423 2HG1 VAL A  92       7.910 -12.003  15.645  1.00  0.69           H  
ATOM   1424 3HG1 VAL A  92       6.695 -11.524  14.475  1.00  0.69           H  
ATOM   1425 1HG2 VAL A  92       6.173  -8.822  15.654  1.00  0.69           H  
ATOM   1426 2HG2 VAL A  92       4.919  -9.971  15.142  1.00  0.69           H  
ATOM   1427 3HG2 VAL A  92       4.928  -9.321  16.808  1.00  0.69           H  
ATOM   1428  N   ASN A  93       5.235 -11.420  19.278  1.00  0.73           N  
ATOM   1429  CA  ASN A  93       4.600 -10.864  20.477  1.00  0.73           C  
ATOM   1430  C   ASN A  93       5.608 -10.016  21.212  1.00  0.73           C  
ATOM   1431  O   ASN A  93       6.699  -9.806  20.690  1.00  0.73           O  
ATOM   1432  CB  ASN A  93       4.078 -11.970  21.373  1.00  0.73           C  
ATOM   1433  CG  ASN A  93       5.184 -12.863  21.823  1.00  0.73           C  
ATOM   1434  OD1 ASN A  93       6.245 -12.780  21.226  1.00  0.73           O  
ATOM   1435  ND2 ASN A  93       5.004 -13.663  22.836  1.00  0.73           N  
ATOM   1436  H   ASN A  93       6.157 -11.866  19.334  1.00  0.73           H  
ATOM   1437  HA  ASN A  93       3.781 -10.207  20.185  1.00  0.73           H  
ATOM   1438 1HB  ASN A  93       3.579 -11.554  22.246  1.00  0.73           H  
ATOM   1439 2HB  ASN A  93       3.351 -12.550  20.833  1.00  0.73           H  
ATOM   1440 1HD2 ASN A  93       5.750 -14.252  23.140  1.00  0.73           H  
ATOM   1441 2HD2 ASN A  93       4.124 -13.679  23.332  1.00  0.73           H  
ATOM   1442  N   ASN A  94       5.265  -9.525  22.403  1.00  0.79           N  
ATOM   1443  CA  ASN A  94       6.184  -8.679  23.151  1.00  0.79           C  
ATOM   1444  C   ASN A  94       6.216  -9.105  24.641  1.00  0.79           C  
ATOM   1445  O   ASN A  94       5.884  -8.319  25.531  1.00  0.79           O  
ATOM   1446  CB  ASN A  94       5.803  -7.227  22.914  1.00  0.79           C  
ATOM   1447  CG  ASN A  94       5.947  -6.866  21.439  1.00  0.79           C  
ATOM   1448  OD1 ASN A  94       7.043  -6.575  20.943  1.00  0.79           O  
ATOM   1449  ND2 ASN A  94       4.886  -6.898  20.728  1.00  0.79           N  
ATOM   1450  H   ASN A  94       4.338  -9.711  22.798  1.00  0.79           H  
ATOM   1451  HA  ASN A  94       7.176  -8.789  22.727  1.00  0.79           H  
ATOM   1452 1HB  ASN A  94       4.775  -7.037  23.247  1.00  0.79           H  
ATOM   1453 2HB  ASN A  94       6.465  -6.589  23.466  1.00  0.79           H  
ATOM   1454 1HD2 ASN A  94       4.925  -6.697  19.753  1.00  0.79           H  
ATOM   1455 2HD2 ASN A  94       3.997  -7.158  21.123  1.00  0.79           H  
ATOM   1456  N   PRO A  95       6.772 -10.305  24.920  1.00  0.84           N  
ATOM   1457  CA  PRO A  95       6.640 -11.133  26.117  1.00  0.84           C  
ATOM   1458  C   PRO A  95       7.191 -10.555  27.411  1.00  0.84           C  
ATOM   1459  O   PRO A  95       6.951 -11.112  28.480  1.00  0.84           O  
ATOM   1460  CB  PRO A  95       7.425 -12.387  25.736  1.00  0.84           C  
ATOM   1461  CG  PRO A  95       8.417 -11.933  24.733  1.00  0.84           C  
ATOM   1462  CD  PRO A  95       7.744 -10.847  23.968  1.00  0.84           C  
ATOM   1463  HA  PRO A  95       5.586 -11.397  26.244  1.00  0.84           H  
ATOM   1464 1HB  PRO A  95       7.894 -12.814  26.634  1.00  0.84           H  
ATOM   1465 2HB  PRO A  95       6.738 -13.150  25.342  1.00  0.84           H  
ATOM   1466 1HG  PRO A  95       9.334 -11.591  25.233  1.00  0.84           H  
ATOM   1467 2HG  PRO A  95       8.703 -12.773  24.082  1.00  0.84           H  
ATOM   1468 1HD  PRO A  95       8.503 -10.102  23.737  1.00  0.84           H  
ATOM   1469 2HD  PRO A  95       7.271 -11.256  23.085  1.00  0.84           H  
ATOM   1470  N   GLY A  96       8.018  -9.519  27.331  1.00  0.88           N  
ATOM   1471  CA  GLY A  96       8.567  -8.961  28.557  1.00  0.88           C  
ATOM   1472  C   GLY A  96       8.095  -7.546  28.914  1.00  0.88           C  
ATOM   1473  O   GLY A  96       8.453  -7.037  29.981  1.00  0.88           O  
ATOM   1474  H   GLY A  96       8.232  -9.096  26.441  1.00  0.88           H  
ATOM   1475 1HA  GLY A  96       8.327  -9.631  29.378  1.00  0.88           H  
ATOM   1476 2HA  GLY A  96       9.653  -8.959  28.474  1.00  0.88           H  
ATOM   1477  N   MET A  97       7.246  -6.929  28.094  1.00  0.91           N  
ATOM   1478  CA  MET A  97       6.903  -5.502  28.287  1.00  0.91           C  
ATOM   1479  C   MET A  97       6.261  -5.138  29.623  1.00  0.91           C  
ATOM   1480  O   MET A  97       6.501  -4.066  30.177  1.00  0.91           O  
ATOM   1481  CB  MET A  97       5.929  -5.094  27.213  1.00  0.91           C  
ATOM   1482  CG  MET A  97       6.464  -5.129  25.831  1.00  0.91           C  
ATOM   1483  SD  MET A  97       7.809  -4.017  25.508  1.00  0.91           S  
ATOM   1484  CE  MET A  97       9.164  -5.175  25.608  1.00  0.91           C  
ATOM   1485  H   MET A  97       6.883  -7.426  27.276  1.00  0.91           H  
ATOM   1486  HA  MET A  97       7.821  -4.922  28.193  1.00  0.91           H  
ATOM   1487 1HB  MET A  97       5.059  -5.749  27.237  1.00  0.91           H  
ATOM   1488 2HB  MET A  97       5.573  -4.078  27.407  1.00  0.91           H  
ATOM   1489 1HG  MET A  97       6.849  -6.120  25.684  1.00  0.91           H  
ATOM   1490 2HG  MET A  97       5.682  -4.984  25.127  1.00  0.91           H  
ATOM   1491 1HE  MET A  97      10.103  -4.651  25.424  1.00  0.91           H  
ATOM   1492 2HE  MET A  97       9.186  -5.626  26.598  1.00  0.91           H  
ATOM   1493 3HE  MET A  97       9.030  -5.956  24.853  1.00  0.91           H  
ATOM   1494  N   SER A  98       5.453  -6.038  30.135  1.00  0.91           N  
ATOM   1495  CA  SER A  98       4.706  -5.842  31.362  1.00  0.91           C  
ATOM   1496  C   SER A  98       5.279  -6.648  32.523  1.00  0.91           C  
ATOM   1497  O   SER A  98       4.642  -6.736  33.572  1.00  0.91           O  
ATOM   1498  CB  SER A  98       3.264  -6.271  31.143  1.00  0.91           C  
ATOM   1499  OG  SER A  98       2.619  -5.494  30.162  1.00  0.91           O  
ATOM   1500  H   SER A  98       5.331  -6.899  29.626  1.00  0.91           H  
ATOM   1501  HA  SER A  98       4.735  -4.785  31.625  1.00  0.91           H  
ATOM   1502 1HB  SER A  98       3.238  -7.306  30.852  1.00  0.91           H  
ATOM   1503 2HB  SER A  98       2.736  -6.194  32.074  1.00  0.91           H  
ATOM   1504  HG  SER A  98       2.055  -4.839  30.643  1.00  0.91           H  
ATOM   1505  N   THR A  99       6.472  -7.237  32.355  1.00  0.88           N  
ATOM   1506  CA  THR A  99       6.999  -8.134  33.387  1.00  0.88           C  
ATOM   1507  C   THR A  99       6.976  -7.511  34.779  1.00  0.88           C  
ATOM   1508  O   THR A  99       6.453  -8.102  35.730  1.00  0.88           O  
ATOM   1509  CB  THR A  99       8.463  -8.512  33.110  1.00  0.88           C  
ATOM   1510  OG1 THR A  99       8.578  -9.078  31.807  1.00  0.88           O  
ATOM   1511  CG2 THR A  99       8.916  -9.545  34.130  1.00  0.88           C  
ATOM   1512  H   THR A  99       7.009  -7.090  31.497  1.00  0.88           H  
ATOM   1513  HA  THR A  99       6.391  -9.031  33.392  1.00  0.88           H  
ATOM   1514  HB  THR A  99       9.093  -7.626  33.177  1.00  0.88           H  
ATOM   1515  HG1 THR A  99       8.357  -8.376  31.160  1.00  0.88           H  
ATOM   1516 1HG2 THR A  99       9.951  -9.821  33.942  1.00  0.88           H  
ATOM   1517 2HG2 THR A  99       8.828  -9.138  35.132  1.00  0.88           H  
ATOM   1518 3HG2 THR A  99       8.288 -10.414  34.038  1.00  0.88           H  
ATOM   1519  N   THR A 100       7.540  -6.306  34.887  1.00  0.84           N  
ATOM   1520  CA  THR A 100       7.629  -5.615  36.159  1.00  0.84           C  
ATOM   1521  C   THR A 100       6.274  -5.216  36.690  1.00  0.84           C  
ATOM   1522  O   THR A 100       6.000  -5.377  37.876  1.00  0.84           O  
ATOM   1523  CB  THR A 100       8.531  -4.378  36.079  1.00  0.84           C  
ATOM   1524  OG1 THR A 100       9.863  -4.765  35.708  1.00  0.84           O  
ATOM   1525  CG2 THR A 100       8.561  -3.709  37.441  1.00  0.84           C  
ATOM   1526  H   THR A 100       7.927  -5.878  34.058  1.00  0.84           H  
ATOM   1527  HA  THR A 100       8.058  -6.286  36.886  1.00  0.84           H  
ATOM   1528  HB  THR A 100       8.140  -3.682  35.338  1.00  0.84           H  
ATOM   1529  HG1 THR A 100      10.442  -3.996  35.746  1.00  0.84           H  
ATOM   1530 1HG2 THR A 100       9.199  -2.828  37.402  1.00  0.84           H  
ATOM   1531 2HG2 THR A 100       7.549  -3.413  37.723  1.00  0.84           H  
ATOM   1532 3HG2 THR A 100       8.951  -4.407  38.182  1.00  0.84           H  
ATOM   1533  N   ALA A 101       5.413  -4.688  35.825  1.00  0.79           N  
ATOM   1534  CA  ALA A 101       4.107  -4.251  36.292  1.00  0.79           C  
ATOM   1535  C   ALA A 101       3.327  -5.407  36.896  1.00  0.79           C  
ATOM   1536  O   ALA A 101       2.703  -5.259  37.953  1.00  0.79           O  
ATOM   1537  CB  ALA A 101       3.320  -3.657  35.147  1.00  0.79           C  
ATOM   1538  H   ALA A 101       5.667  -4.599  34.852  1.00  0.79           H  
ATOM   1539  HA  ALA A 101       4.252  -3.499  37.067  1.00  0.79           H  
ATOM   1540 1HB  ALA A 101       2.345  -3.322  35.508  1.00  0.79           H  
ATOM   1541 2HB  ALA A 101       3.863  -2.815  34.727  1.00  0.79           H  
ATOM   1542 3HB  ALA A 101       3.181  -4.417  34.380  1.00  0.79           H  
ATOM   1543  N   VAL A 102       3.413  -6.579  36.270  1.00  0.75           N  
ATOM   1544  CA  VAL A 102       2.664  -7.699  36.791  1.00  0.75           C  
ATOM   1545  C   VAL A 102       3.312  -8.178  38.076  1.00  0.75           C  
ATOM   1546  O   VAL A 102       2.615  -8.542  39.028  1.00  0.75           O  
ATOM   1547  CB  VAL A 102       2.549  -8.865  35.811  1.00  0.75           C  
ATOM   1548  CG1 VAL A 102       1.814 -10.018  36.550  1.00  0.75           C  
ATOM   1549  CG2 VAL A 102       1.803  -8.435  34.570  1.00  0.75           C  
ATOM   1550  H   VAL A 102       3.953  -6.672  35.410  1.00  0.75           H  
ATOM   1551  HA  VAL A 102       1.654  -7.357  37.012  1.00  0.75           H  
ATOM   1552  HB  VAL A 102       3.548  -9.207  35.532  1.00  0.75           H  
ATOM   1553 1HG1 VAL A 102       1.702 -10.880  35.907  1.00  0.75           H  
ATOM   1554 2HG1 VAL A 102       2.380 -10.301  37.436  1.00  0.75           H  
ATOM   1555 3HG1 VAL A 102       0.824  -9.677  36.850  1.00  0.75           H  
ATOM   1556 1HG2 VAL A 102       1.724  -9.274  33.882  1.00  0.75           H  
ATOM   1557 2HG2 VAL A 102       0.814  -8.097  34.846  1.00  0.75           H  
ATOM   1558 3HG2 VAL A 102       2.342  -7.625  34.093  1.00  0.75           H  
ATOM   1559  N   ALA A 103       4.650  -8.238  38.113  1.00  0.71           N  
ATOM   1560  CA  ALA A 103       5.310  -8.684  39.331  1.00  0.71           C  
ATOM   1561  C   ALA A 103       4.969  -7.776  40.512  1.00  0.71           C  
ATOM   1562  O   ALA A 103       4.642  -8.267  41.593  1.00  0.71           O  
ATOM   1563  CB  ALA A 103       6.814  -8.703  39.139  1.00  0.71           C  
ATOM   1564  H   ALA A 103       5.212  -7.970  37.304  1.00  0.71           H  
ATOM   1565  HA  ALA A 103       4.956  -9.686  39.553  1.00  0.71           H  
ATOM   1566 1HB  ALA A 103       7.301  -9.058  40.046  1.00  0.71           H  
ATOM   1567 2HB  ALA A 103       7.066  -9.365  38.309  1.00  0.71           H  
ATOM   1568 3HB  ALA A 103       7.155  -7.694  38.915  1.00  0.71           H  
ATOM   1569  N   GLU A 104       4.959  -6.454  40.303  1.00  0.68           N  
ATOM   1570  CA  GLU A 104       4.646  -5.540  41.399  1.00  0.68           C  
ATOM   1571  C   GLU A 104       3.207  -5.725  41.838  1.00  0.68           C  
ATOM   1572  O   GLU A 104       2.891  -5.689  43.035  1.00  0.68           O  
ATOM   1573  CB  GLU A 104       4.896  -4.087  40.994  1.00  0.68           C  
ATOM   1574  CG  GLU A 104       6.383  -3.685  40.834  1.00  0.68           C  
ATOM   1575  CD  GLU A 104       7.190  -3.722  42.141  1.00  0.68           C  
ATOM   1576  OE1 GLU A 104       6.602  -3.847  43.183  1.00  0.68           O  
ATOM   1577  OE2 GLU A 104       8.402  -3.593  42.083  1.00  0.68           O  
ATOM   1578  H   GLU A 104       5.213  -6.079  39.389  1.00  0.68           H  
ATOM   1579  HA  GLU A 104       5.288  -5.771  42.241  1.00  0.68           H  
ATOM   1580 1HB  GLU A 104       4.408  -3.902  40.032  1.00  0.68           H  
ATOM   1581 2HB  GLU A 104       4.441  -3.422  41.725  1.00  0.68           H  
ATOM   1582 1HG  GLU A 104       6.847  -4.372  40.127  1.00  0.68           H  
ATOM   1583 2HG  GLU A 104       6.433  -2.685  40.406  1.00  0.68           H  
ATOM   1584  N   HIS A 105       2.332  -5.969  40.871  1.00  0.65           N  
ATOM   1585  CA  HIS A 105       0.938  -6.203  41.151  1.00  0.65           C  
ATOM   1586  C   HIS A 105       0.795  -7.492  41.973  1.00  0.65           C  
ATOM   1587  O   HIS A 105       0.077  -7.514  42.974  1.00  0.65           O  
ATOM   1588  CB  HIS A 105       0.152  -6.231  39.853  1.00  0.65           C  
ATOM   1589  CG  HIS A 105      -1.261  -6.321  40.028  1.00  0.65           C  
ATOM   1590  ND1 HIS A 105      -2.041  -5.287  40.532  1.00  0.65           N  
ATOM   1591  CD2 HIS A 105      -2.075  -7.304  39.754  1.00  0.65           C  
ATOM   1592  CE1 HIS A 105      -3.297  -5.685  40.548  1.00  0.65           C  
ATOM   1593  NE2 HIS A 105      -3.330  -6.903  40.078  1.00  0.65           N  
ATOM   1594  H   HIS A 105       2.632  -5.957  39.893  1.00  0.65           H  
ATOM   1595  HA  HIS A 105       0.545  -5.384  41.749  1.00  0.65           H  
ATOM   1596 1HB  HIS A 105       0.374  -5.335  39.270  1.00  0.65           H  
ATOM   1597 2HB  HIS A 105       0.468  -7.085  39.258  1.00  0.65           H  
ATOM   1598  HD2 HIS A 105      -1.785  -8.262  39.338  1.00  0.65           H  
ATOM   1599  HE1 HIS A 105      -4.156  -5.107  40.884  1.00  0.65           H  
ATOM   1600  HE2 HIS A 105      -4.136  -7.519  39.938  1.00  0.65           H  
ATOM   1601  N   THR A 106       1.488  -8.566  41.565  1.00  0.64           N  
ATOM   1602  CA  THR A 106       1.413  -9.843  42.270  1.00  0.64           C  
ATOM   1603  C   THR A 106       1.769  -9.638  43.735  1.00  0.64           C  
ATOM   1604  O   THR A 106       1.047 -10.077  44.632  1.00  0.64           O  
ATOM   1605  CB  THR A 106       2.434 -10.868  41.732  1.00  0.64           C  
ATOM   1606  OG1 THR A 106       2.236 -11.127  40.330  1.00  0.64           O  
ATOM   1607  CG2 THR A 106       2.313 -12.162  42.511  1.00  0.64           C  
ATOM   1608  H   THR A 106       2.065  -8.496  40.733  1.00  0.64           H  
ATOM   1609  HA  THR A 106       0.410 -10.242  42.196  1.00  0.64           H  
ATOM   1610  HB  THR A 106       3.435 -10.471  41.871  1.00  0.64           H  
ATOM   1611  HG1 THR A 106       2.275 -10.267  39.841  1.00  0.64           H  
ATOM   1612 1HG2 THR A 106       3.046 -12.868  42.157  1.00  0.64           H  
ATOM   1613 2HG2 THR A 106       2.487 -11.964  43.568  1.00  0.64           H  
ATOM   1614 3HG2 THR A 106       1.323 -12.575  42.375  1.00  0.64           H  
ATOM   1615  N   LEU A 107       2.878  -8.931  43.965  1.00  0.63           N  
ATOM   1616  CA  LEU A 107       3.395  -8.674  45.301  1.00  0.63           C  
ATOM   1617  C   LEU A 107       2.412  -7.829  46.102  1.00  0.63           C  
ATOM   1618  O   LEU A 107       2.183  -8.077  47.292  1.00  0.63           O  
ATOM   1619  CB  LEU A 107       4.715  -7.942  45.138  1.00  0.63           C  
ATOM   1620  CG  LEU A 107       5.806  -8.782  44.468  1.00  0.63           C  
ATOM   1621  CD1 LEU A 107       6.925  -7.935  44.097  1.00  0.63           C  
ATOM   1622  CD2 LEU A 107       6.295  -9.805  45.353  1.00  0.63           C  
ATOM   1623  H   LEU A 107       3.410  -8.590  43.161  1.00  0.63           H  
ATOM   1624  HA  LEU A 107       3.553  -9.619  45.809  1.00  0.63           H  
ATOM   1625 1HB  LEU A 107       4.554  -7.056  44.526  1.00  0.63           H  
ATOM   1626 2HB  LEU A 107       5.075  -7.630  46.117  1.00  0.63           H  
ATOM   1627  HG  LEU A 107       5.403  -9.249  43.585  1.00  0.63           H  
ATOM   1628 1HD1 LEU A 107       7.645  -8.557  43.614  1.00  0.63           H  
ATOM   1629 2HD1 LEU A 107       6.594  -7.167  43.412  1.00  0.63           H  
ATOM   1630 3HD1 LEU A 107       7.351  -7.471  44.984  1.00  0.63           H  
ATOM   1631 1HD2 LEU A 107       7.068 -10.357  44.820  1.00  0.63           H  
ATOM   1632 2HD2 LEU A 107       6.723  -9.347  46.229  1.00  0.63           H  
ATOM   1633 3HD2 LEU A 107       5.485 -10.469  45.639  1.00  0.63           H  
ATOM   1634  N   SER A 108       1.789  -6.851  45.435  1.00  0.63           N  
ATOM   1635  CA  SER A 108       0.823  -5.982  46.083  1.00  0.63           C  
ATOM   1636  C   SER A 108      -0.371  -6.802  46.551  1.00  0.63           C  
ATOM   1637  O   SER A 108      -0.872  -6.594  47.657  1.00  0.63           O  
ATOM   1638  CB  SER A 108       0.368  -4.895  45.122  1.00  0.63           C  
ATOM   1639  OG  SER A 108       1.442  -4.049  44.779  1.00  0.63           O  
ATOM   1640  H   SER A 108       2.023  -6.671  44.459  1.00  0.63           H  
ATOM   1641  HA  SER A 108       1.292  -5.519  46.949  1.00  0.63           H  
ATOM   1642 1HB  SER A 108      -0.044  -5.344  44.227  1.00  0.63           H  
ATOM   1643 2HB  SER A 108      -0.423  -4.311  45.586  1.00  0.63           H  
ATOM   1644  HG  SER A 108       2.073  -4.611  44.261  1.00  0.63           H  
ATOM   1645  N   MET A 109      -0.812  -7.753  45.719  1.00  0.63           N  
ATOM   1646  CA  MET A 109      -1.930  -8.620  46.066  1.00  0.63           C  
ATOM   1647  C   MET A 109      -1.563  -9.563  47.210  1.00  0.63           C  
ATOM   1648  O   MET A 109      -2.385  -9.819  48.089  1.00  0.63           O  
ATOM   1649  CB  MET A 109      -2.395  -9.392  44.852  1.00  0.63           C  
ATOM   1650  CG  MET A 109      -3.085  -8.525  43.788  1.00  0.63           C  
ATOM   1651  SD  MET A 109      -3.821  -9.503  42.500  1.00  0.63           S  
ATOM   1652  CE  MET A 109      -2.355 -10.204  41.856  1.00  0.63           C  
ATOM   1653  H   MET A 109      -0.365  -7.855  44.807  1.00  0.63           H  
ATOM   1654  HA  MET A 109      -2.754  -7.995  46.402  1.00  0.63           H  
ATOM   1655 1HB  MET A 109      -1.534  -9.865  44.379  1.00  0.63           H  
ATOM   1656 2HB  MET A 109      -3.040 -10.161  45.171  1.00  0.63           H  
ATOM   1657 1HG  MET A 109      -3.863  -7.924  44.255  1.00  0.63           H  
ATOM   1658 2HG  MET A 109      -2.363  -7.852  43.333  1.00  0.63           H  
ATOM   1659 1HE  MET A 109      -2.611 -10.881  41.056  1.00  0.63           H  
ATOM   1660 2HE  MET A 109      -1.712  -9.421  41.487  1.00  0.63           H  
ATOM   1661 3HE  MET A 109      -1.847 -10.733  42.637  1.00  0.63           H  
ATOM   1662  N   ILE A 110      -0.310 -10.039  47.245  1.00  0.63           N  
ATOM   1663  CA  ILE A 110       0.126 -10.896  48.347  1.00  0.63           C  
ATOM   1664  C   ILE A 110       0.020 -10.114  49.651  1.00  0.63           C  
ATOM   1665  O   ILE A 110      -0.529 -10.612  50.637  1.00  0.63           O  
ATOM   1666  CB  ILE A 110       1.573 -11.411  48.153  1.00  0.63           C  
ATOM   1667  CG1 ILE A 110       1.650 -12.410  46.977  1.00  0.63           C  
ATOM   1668  CG2 ILE A 110       2.094 -12.049  49.415  1.00  0.63           C  
ATOM   1669  CD1 ILE A 110       3.071 -12.750  46.539  1.00  0.63           C  
ATOM   1670  H   ILE A 110       0.332  -9.827  46.478  1.00  0.63           H  
ATOM   1671  HA  ILE A 110      -0.541 -11.757  48.405  1.00  0.63           H  
ATOM   1672  HB  ILE A 110       2.210 -10.565  47.902  1.00  0.63           H  
ATOM   1673 1HG1 ILE A 110       1.163 -13.329  47.280  1.00  0.63           H  
ATOM   1674 2HG1 ILE A 110       1.111 -12.002  46.129  1.00  0.63           H  
ATOM   1675 1HG2 ILE A 110       3.124 -12.378  49.271  1.00  0.63           H  
ATOM   1676 2HG2 ILE A 110       2.052 -11.332  50.206  1.00  0.63           H  
ATOM   1677 3HG2 ILE A 110       1.489 -12.882  49.662  1.00  0.63           H  
ATOM   1678 1HD1 ILE A 110       3.038 -13.466  45.715  1.00  0.63           H  
ATOM   1679 2HD1 ILE A 110       3.577 -11.857  46.211  1.00  0.63           H  
ATOM   1680 3HD1 ILE A 110       3.616 -13.186  47.375  1.00  0.63           H  
ATOM   1681  N   LEU A 111       0.511  -8.868  49.635  1.00  0.64           N  
ATOM   1682  CA  LEU A 111       0.421  -7.989  50.793  1.00  0.64           C  
ATOM   1683  C   LEU A 111      -1.018  -7.660  51.160  1.00  0.64           C  
ATOM   1684  O   LEU A 111      -1.393  -7.735  52.329  1.00  0.64           O  
ATOM   1685  CB  LEU A 111       1.181  -6.690  50.484  1.00  0.64           C  
ATOM   1686  CG  LEU A 111       2.698  -6.821  50.480  1.00  0.64           C  
ATOM   1687  CD1 LEU A 111       3.339  -5.614  49.834  1.00  0.64           C  
ATOM   1688  CD2 LEU A 111       3.143  -6.884  51.923  1.00  0.64           C  
ATOM   1689  H   LEU A 111       0.965  -8.528  48.786  1.00  0.64           H  
ATOM   1690  HA  LEU A 111       0.890  -8.486  51.639  1.00  0.64           H  
ATOM   1691 1HB  LEU A 111       0.880  -6.340  49.501  1.00  0.64           H  
ATOM   1692 2HB  LEU A 111       0.902  -5.939  51.218  1.00  0.64           H  
ATOM   1693  HG  LEU A 111       2.996  -7.723  49.937  1.00  0.64           H  
ATOM   1694 1HD1 LEU A 111       4.421  -5.718  49.862  1.00  0.64           H  
ATOM   1695 2HD1 LEU A 111       3.008  -5.548  48.797  1.00  0.64           H  
ATOM   1696 3HD1 LEU A 111       3.045  -4.714  50.368  1.00  0.64           H  
ATOM   1697 1HD2 LEU A 111       4.225  -6.974  51.970  1.00  0.64           H  
ATOM   1698 2HD2 LEU A 111       2.836  -5.973  52.420  1.00  0.64           H  
ATOM   1699 3HD2 LEU A 111       2.677  -7.729  52.416  1.00  0.64           H  
ATOM   1700  N   ALA A 112      -1.853  -7.353  50.168  1.00  0.66           N  
ATOM   1701  CA  ALA A 112      -3.245  -7.020  50.431  1.00  0.66           C  
ATOM   1702  C   ALA A 112      -3.991  -8.170  51.078  1.00  0.66           C  
ATOM   1703  O   ALA A 112      -4.752  -7.971  52.031  1.00  0.66           O  
ATOM   1704  CB  ALA A 112      -3.930  -6.624  49.141  1.00  0.66           C  
ATOM   1705  H   ALA A 112      -1.507  -7.303  49.213  1.00  0.66           H  
ATOM   1706  HA  ALA A 112      -3.264  -6.191  51.122  1.00  0.66           H  
ATOM   1707 1HB  ALA A 112      -4.962  -6.349  49.338  1.00  0.66           H  
ATOM   1708 2HB  ALA A 112      -3.404  -5.779  48.698  1.00  0.66           H  
ATOM   1709 3HB  ALA A 112      -3.889  -7.464  48.465  1.00  0.66           H  
ATOM   1710  N   LEU A 113      -3.725  -9.396  50.630  1.00  0.68           N  
ATOM   1711  CA  LEU A 113      -4.395 -10.532  51.231  1.00  0.68           C  
ATOM   1712  C   LEU A 113      -3.840 -10.813  52.614  1.00  0.68           C  
ATOM   1713  O   LEU A 113      -4.591 -10.997  53.572  1.00  0.68           O  
ATOM   1714  CB  LEU A 113      -4.173 -11.794  50.409  1.00  0.68           C  
ATOM   1715  CG  LEU A 113      -4.795 -11.890  49.028  1.00  0.68           C  
ATOM   1716  CD1 LEU A 113      -4.273 -13.140  48.353  1.00  0.68           C  
ATOM   1717  CD2 LEU A 113      -6.328 -11.940  49.140  1.00  0.68           C  
ATOM   1718  H   LEU A 113      -3.092  -9.533  49.841  1.00  0.68           H  
ATOM   1719  HA  LEU A 113      -5.458 -10.315  51.306  1.00  0.68           H  
ATOM   1720 1HB  LEU A 113      -3.095 -11.936  50.289  1.00  0.68           H  
ATOM   1721 2HB  LEU A 113      -4.551 -12.598  50.974  1.00  0.68           H  
ATOM   1722  HG  LEU A 113      -4.487 -11.047  48.447  1.00  0.68           H  
ATOM   1723 1HD1 LEU A 113      -4.673 -13.235  47.372  1.00  0.68           H  
ATOM   1724 2HD1 LEU A 113      -3.185 -13.093  48.295  1.00  0.68           H  
ATOM   1725 3HD1 LEU A 113      -4.575 -13.974  48.926  1.00  0.68           H  
ATOM   1726 1HD2 LEU A 113      -6.765 -12.007  48.148  1.00  0.68           H  
ATOM   1727 2HD2 LEU A 113      -6.627 -12.809  49.725  1.00  0.68           H  
ATOM   1728 3HD2 LEU A 113      -6.685 -11.037  49.628  1.00  0.68           H  
ATOM   1729  N   ALA A 114      -2.513 -10.782  52.738  1.00  0.71           N  
ATOM   1730  CA  ALA A 114      -1.850 -11.096  53.990  1.00  0.71           C  
ATOM   1731  C   ALA A 114      -2.279 -10.158  55.095  1.00  0.71           C  
ATOM   1732  O   ALA A 114      -2.580 -10.575  56.210  1.00  0.71           O  
ATOM   1733  CB  ALA A 114      -0.354 -10.981  53.787  1.00  0.71           C  
ATOM   1734  H   ALA A 114      -1.929 -10.584  51.926  1.00  0.71           H  
ATOM   1735  HA  ALA A 114      -2.113 -12.114  54.272  1.00  0.71           H  
ATOM   1736 1HB  ALA A 114       0.183 -11.228  54.682  1.00  0.71           H  
ATOM   1737 2HB  ALA A 114      -0.082 -11.652  53.001  1.00  0.71           H  
ATOM   1738 3HB  ALA A 114      -0.106  -9.962  53.496  1.00  0.71           H  
ATOM   1739  N   LYS A 115      -2.404  -8.888  54.759  1.00  0.75           N  
ATOM   1740  CA  LYS A 115      -2.759  -7.864  55.716  1.00  0.75           C  
ATOM   1741  C   LYS A 115      -4.261  -7.654  55.838  1.00  0.75           C  
ATOM   1742  O   LYS A 115      -4.700  -6.761  56.562  1.00  0.75           O  
ATOM   1743  CB  LYS A 115      -2.042  -6.567  55.354  1.00  0.75           C  
ATOM   1744  CG  LYS A 115      -0.531  -6.647  55.506  1.00  0.75           C  
ATOM   1745  CD  LYS A 115       0.134  -5.327  55.160  1.00  0.75           C  
ATOM   1746  CE  LYS A 115       1.641  -5.408  55.371  1.00  0.75           C  
ATOM   1747  NZ  LYS A 115       2.324  -4.127  55.028  1.00  0.75           N  
ATOM   1748  H   LYS A 115      -2.169  -8.596  53.810  1.00  0.75           H  
ATOM   1749  HA  LYS A 115      -2.393  -8.183  56.685  1.00  0.75           H  
ATOM   1750 1HB  LYS A 115      -2.218  -6.353  54.311  1.00  0.75           H  
ATOM   1751 2HB  LYS A 115      -2.428  -5.738  55.946  1.00  0.75           H  
ATOM   1752 1HG  LYS A 115      -0.275  -6.931  56.528  1.00  0.75           H  
ATOM   1753 2HG  LYS A 115      -0.151  -7.420  54.830  1.00  0.75           H  
ATOM   1754 1HD  LYS A 115      -0.069  -5.093  54.111  1.00  0.75           H  
ATOM   1755 2HD  LYS A 115      -0.279  -4.533  55.780  1.00  0.75           H  
ATOM   1756 1HE  LYS A 115       1.840  -5.646  56.415  1.00  0.75           H  
ATOM   1757 2HE  LYS A 115       2.044  -6.206  54.749  1.00  0.75           H  
ATOM   1758 1HZ  LYS A 115       3.318  -4.222  55.183  1.00  0.75           H  
ATOM   1759 2HZ  LYS A 115       2.155  -3.903  54.057  1.00  0.75           H  
ATOM   1760 3HZ  LYS A 115       1.963  -3.386  55.611  1.00  0.75           H  
ATOM   1761  N   LYS A 116      -5.048  -8.446  55.099  1.00  0.80           N  
ATOM   1762  CA  LYS A 116      -6.502  -8.349  55.075  1.00  0.80           C  
ATOM   1763  C   LYS A 116      -6.952  -6.935  54.743  1.00  0.80           C  
ATOM   1764  O   LYS A 116      -7.957  -6.451  55.278  1.00  0.80           O  
ATOM   1765  CB  LYS A 116      -7.039  -8.754  56.453  1.00  0.80           C  
ATOM   1766  CG  LYS A 116      -6.645 -10.170  56.860  1.00  0.80           C  
ATOM   1767  CD  LYS A 116      -7.231 -10.562  58.205  1.00  0.80           C  
ATOM   1768  CE  LYS A 116      -6.763 -11.949  58.610  1.00  0.80           C  
ATOM   1769  NZ  LYS A 116      -7.290 -13.004  57.708  1.00  0.80           N  
ATOM   1770  H   LYS A 116      -4.638  -9.192  54.541  1.00  0.80           H  
ATOM   1771  HA  LYS A 116      -6.880  -9.026  54.307  1.00  0.80           H  
ATOM   1772 1HB  LYS A 116      -6.687  -8.066  57.220  1.00  0.80           H  
ATOM   1773 2HB  LYS A 116      -8.128  -8.698  56.448  1.00  0.80           H  
ATOM   1774 1HG  LYS A 116      -6.990 -10.871  56.102  1.00  0.80           H  
ATOM   1775 2HG  LYS A 116      -5.555 -10.240  56.916  1.00  0.80           H  
ATOM   1776 1HD  LYS A 116      -6.884  -9.855  58.958  1.00  0.80           H  
ATOM   1777 2HD  LYS A 116      -8.320 -10.535  58.170  1.00  0.80           H  
ATOM   1778 1HE  LYS A 116      -5.678 -11.976  58.569  1.00  0.80           H  
ATOM   1779 2HE  LYS A 116      -7.088 -12.152  59.630  1.00  0.80           H  
ATOM   1780 1HZ  LYS A 116      -6.948 -13.907  58.009  1.00  0.80           H  
ATOM   1781 2HZ  LYS A 116      -8.299 -13.001  57.732  1.00  0.80           H  
ATOM   1782 3HZ  LYS A 116      -6.971 -12.818  56.765  1.00  0.80           H  
ATOM   1783  N   LEU A 117      -6.247  -6.277  53.824  1.00  0.85           N  
ATOM   1784  CA  LEU A 117      -6.579  -4.897  53.569  1.00  0.85           C  
ATOM   1785  C   LEU A 117      -7.960  -4.631  52.985  1.00  0.85           C  
ATOM   1786  O   LEU A 117      -8.577  -3.670  53.420  1.00  0.85           O  
ATOM   1787  CB  LEU A 117      -5.500  -4.216  52.726  1.00  0.85           C  
ATOM   1788  CG  LEU A 117      -4.181  -4.076  53.449  1.00  0.85           C  
ATOM   1789  CD1 LEU A 117      -3.127  -3.483  52.521  1.00  0.85           C  
ATOM   1790  CD2 LEU A 117      -4.370  -3.246  54.702  1.00  0.85           C  
ATOM   1791  H   LEU A 117      -5.481  -6.741  53.335  1.00  0.85           H  
ATOM   1792  HA  LEU A 117      -6.550  -4.396  54.535  1.00  0.85           H  
ATOM   1793 1HB  LEU A 117      -5.305  -4.786  51.833  1.00  0.85           H  
ATOM   1794 2HB  LEU A 117      -5.843  -3.224  52.441  1.00  0.85           H  
ATOM   1795  HG  LEU A 117      -3.854  -5.054  53.728  1.00  0.85           H  
ATOM   1796 1HD1 LEU A 117      -2.177  -3.420  53.051  1.00  0.85           H  
ATOM   1797 2HD1 LEU A 117      -3.001  -4.095  51.646  1.00  0.85           H  
ATOM   1798 3HD1 LEU A 117      -3.438  -2.485  52.213  1.00  0.85           H  
ATOM   1799 1HD2 LEU A 117      -3.422  -3.174  55.237  1.00  0.85           H  
ATOM   1800 2HD2 LEU A 117      -4.713  -2.249  54.432  1.00  0.85           H  
ATOM   1801 3HD2 LEU A 117      -5.109  -3.725  55.344  1.00  0.85           H  
ATOM   1802  N   PRO A 118      -8.484  -5.388  51.991  1.00  0.90           N  
ATOM   1803  CA  PRO A 118      -9.812  -5.170  51.429  1.00  0.90           C  
ATOM   1804  C   PRO A 118     -10.897  -5.177  52.495  1.00  0.90           C  
ATOM   1805  O   PRO A 118     -11.853  -4.402  52.457  1.00  0.90           O  
ATOM   1806  CB  PRO A 118      -9.969  -6.375  50.511  1.00  0.90           C  
ATOM   1807  CG  PRO A 118      -8.555  -6.742  50.128  1.00  0.90           C  
ATOM   1808  CD  PRO A 118      -7.749  -6.508  51.367  1.00  0.90           C  
ATOM   1809  HA  PRO A 118      -9.822  -4.227  50.863  1.00  0.90           H  
ATOM   1810 1HB  PRO A 118     -10.494  -7.190  51.038  1.00  0.90           H  
ATOM   1811 2HB  PRO A 118     -10.591  -6.111  49.643  1.00  0.90           H  
ATOM   1812 1HG  PRO A 118      -8.531  -7.796  49.839  1.00  0.90           H  
ATOM   1813 2HG  PRO A 118      -8.211  -6.150  49.267  1.00  0.90           H  
ATOM   1814 1HD  PRO A 118      -7.788  -7.411  51.988  1.00  0.90           H  
ATOM   1815 2HD  PRO A 118      -6.739  -6.243  51.088  1.00  0.90           H  
ATOM   1816  N   PHE A 119     -10.714  -6.034  53.490  1.00  0.96           N  
ATOM   1817  CA  PHE A 119     -11.686  -6.163  54.551  1.00  0.96           C  
ATOM   1818  C   PHE A 119     -11.601  -4.959  55.448  1.00  0.96           C  
ATOM   1819  O   PHE A 119     -12.614  -4.335  55.777  1.00  0.96           O  
ATOM   1820  CB  PHE A 119     -11.455  -7.449  55.324  1.00  0.96           C  
ATOM   1821  CG  PHE A 119     -12.446  -7.697  56.387  1.00  0.96           C  
ATOM   1822  CD1 PHE A 119     -13.737  -8.100  56.078  1.00  0.96           C  
ATOM   1823  CD2 PHE A 119     -12.099  -7.549  57.694  1.00  0.96           C  
ATOM   1824  CE1 PHE A 119     -14.653  -8.343  57.079  1.00  0.96           C  
ATOM   1825  CE2 PHE A 119     -13.003  -7.795  58.681  1.00  0.96           C  
ATOM   1826  CZ  PHE A 119     -14.282  -8.190  58.387  1.00  0.96           C  
ATOM   1827  H   PHE A 119      -9.902  -6.635  53.504  1.00  0.96           H  
ATOM   1828  HA  PHE A 119     -12.682  -6.198  54.110  1.00  0.96           H  
ATOM   1829 1HB  PHE A 119     -11.475  -8.293  54.635  1.00  0.96           H  
ATOM   1830 2HB  PHE A 119     -10.463  -7.421  55.782  1.00  0.96           H  
ATOM   1831  HD1 PHE A 119     -14.026  -8.228  55.034  1.00  0.96           H  
ATOM   1832  HD2 PHE A 119     -11.085  -7.236  57.938  1.00  0.96           H  
ATOM   1833  HE1 PHE A 119     -15.669  -8.664  56.823  1.00  0.96           H  
ATOM   1834  HE2 PHE A 119     -12.700  -7.682  59.701  1.00  0.96           H  
ATOM   1835  HZ  PHE A 119     -14.995  -8.385  59.188  1.00  0.96           H  
ATOM   1836  N   LEU A 120     -10.377  -4.618  55.831  1.00  1.01           N  
ATOM   1837  CA  LEU A 120     -10.142  -3.497  56.712  1.00  1.01           C  
ATOM   1838  C   LEU A 120     -10.582  -2.197  56.023  1.00  1.01           C  
ATOM   1839  O   LEU A 120     -11.117  -1.290  56.658  1.00  1.01           O  
ATOM   1840  CB  LEU A 120      -8.669  -3.499  57.105  1.00  1.01           C  
ATOM   1841  CG  LEU A 120      -8.271  -4.721  57.983  1.00  1.01           C  
ATOM   1842  CD1 LEU A 120      -6.766  -4.738  58.173  1.00  1.01           C  
ATOM   1843  CD2 LEU A 120      -8.998  -4.659  59.306  1.00  1.01           C  
ATOM   1844  H   LEU A 120      -9.574  -5.168  55.515  1.00  1.01           H  
ATOM   1845  HA  LEU A 120     -10.734  -3.637  57.611  1.00  1.01           H  
ATOM   1846 1HB  LEU A 120      -8.067  -3.523  56.200  1.00  1.01           H  
ATOM   1847 2HB  LEU A 120      -8.445  -2.588  57.655  1.00  1.01           H  
ATOM   1848  HG  LEU A 120      -8.557  -5.637  57.476  1.00  1.01           H  
ATOM   1849 1HD1 LEU A 120      -6.477  -5.606  58.768  1.00  1.01           H  
ATOM   1850 2HD1 LEU A 120      -6.285  -4.802  57.197  1.00  1.01           H  
ATOM   1851 3HD1 LEU A 120      -6.448  -3.829  58.676  1.00  1.01           H  
ATOM   1852 1HD2 LEU A 120      -8.723  -5.517  59.908  1.00  1.01           H  
ATOM   1853 2HD2 LEU A 120      -8.705  -3.759  59.814  1.00  1.01           H  
ATOM   1854 3HD2 LEU A 120     -10.079  -4.661  59.139  1.00  1.01           H  
ATOM   1855  N   ASP A 121     -10.416  -2.120  54.699  1.00  1.05           N  
ATOM   1856  CA  ASP A 121     -10.829  -0.951  53.930  1.00  1.05           C  
ATOM   1857  C   ASP A 121     -12.336  -0.779  54.088  1.00  1.05           C  
ATOM   1858  O   ASP A 121     -12.813   0.314  54.412  1.00  1.05           O  
ATOM   1859  CB  ASP A 121     -10.436  -1.120  52.450  1.00  1.05           C  
ATOM   1860  CG  ASP A 121     -10.671   0.123  51.553  1.00  1.05           C  
ATOM   1861  OD1 ASP A 121     -10.046   1.134  51.785  1.00  1.05           O  
ATOM   1862  OD2 ASP A 121     -11.465   0.052  50.618  1.00  1.05           O  
ATOM   1863  H   ASP A 121      -9.957  -2.880  54.211  1.00  1.05           H  
ATOM   1864  HA  ASP A 121     -10.333  -0.068  54.333  1.00  1.05           H  
ATOM   1865 1HB  ASP A 121      -9.385  -1.398  52.391  1.00  1.05           H  
ATOM   1866 2HB  ASP A 121     -11.006  -1.950  52.031  1.00  1.05           H  
ATOM   1867  N   HIS A 122     -13.089  -1.876  53.925  1.00  1.11           N  
ATOM   1868  CA  HIS A 122     -14.532  -1.812  54.101  1.00  1.11           C  
ATOM   1869  C   HIS A 122     -14.904  -1.480  55.544  1.00  1.11           C  
ATOM   1870  O   HIS A 122     -15.834  -0.710  55.786  1.00  1.11           O  
ATOM   1871  CB  HIS A 122     -15.201  -3.128  53.685  1.00  1.11           C  
ATOM   1872  CG  HIS A 122     -15.322  -3.326  52.205  1.00  1.11           C  
ATOM   1873  ND1 HIS A 122     -16.078  -2.487  51.406  1.00  1.11           N  
ATOM   1874  CD2 HIS A 122     -14.812  -4.271  51.379  1.00  1.11           C  
ATOM   1875  CE1 HIS A 122     -16.016  -2.903  50.153  1.00  1.11           C  
ATOM   1876  NE2 HIS A 122     -15.256  -3.983  50.110  1.00  1.11           N  
ATOM   1877  H   HIS A 122     -12.654  -2.758  53.642  1.00  1.11           H  
ATOM   1878  HA  HIS A 122     -14.936  -1.025  53.467  1.00  1.11           H  
ATOM   1879 1HB  HIS A 122     -14.622  -3.962  54.088  1.00  1.11           H  
ATOM   1880 2HB  HIS A 122     -16.195  -3.183  54.121  1.00  1.11           H  
ATOM   1881  HD2 HIS A 122     -14.172  -5.105  51.666  1.00  1.11           H  
ATOM   1882  HE1 HIS A 122     -16.510  -2.437  49.302  1.00  1.11           H  
ATOM   1883  HE2 HIS A 122     -15.035  -4.516  49.283  1.00  1.11           H  
ATOM   1884  N   CYS A 123     -14.173  -2.033  56.514  1.00  1.17           N  
ATOM   1885  CA  CYS A 123     -14.478  -1.764  57.916  1.00  1.17           C  
ATOM   1886  C   CYS A 123     -14.400  -0.260  58.185  1.00  1.17           C  
ATOM   1887  O   CYS A 123     -15.290   0.337  58.803  1.00  1.17           O  
ATOM   1888  CB  CYS A 123     -13.454  -2.455  58.811  1.00  1.17           C  
ATOM   1889  SG  CYS A 123     -13.520  -4.244  58.748  1.00  1.17           S  
ATOM   1890  H   CYS A 123     -13.421  -2.678  56.272  1.00  1.17           H  
ATOM   1891  HA  CYS A 123     -15.480  -2.127  58.141  1.00  1.17           H  
ATOM   1892 1HB  CYS A 123     -12.458  -2.144  58.540  1.00  1.17           H  
ATOM   1893 2HB  CYS A 123     -13.615  -2.149  59.842  1.00  1.17           H  
ATOM   1894  HG  CYS A 123     -13.225  -4.349  57.428  1.00  1.17           H  
ATOM   1895  N   VAL A 124     -13.357   0.376  57.650  1.00  1.23           N  
ATOM   1896  CA  VAL A 124     -13.173   1.810  57.817  1.00  1.23           C  
ATOM   1897  C   VAL A 124     -14.246   2.621  57.112  1.00  1.23           C  
ATOM   1898  O   VAL A 124     -14.878   3.489  57.714  1.00  1.23           O  
ATOM   1899  CB  VAL A 124     -11.789   2.222  57.285  1.00  1.23           C  
ATOM   1900  CG1 VAL A 124     -11.662   3.735  57.244  1.00  1.23           C  
ATOM   1901  CG2 VAL A 124     -10.721   1.648  58.195  1.00  1.23           C  
ATOM   1902  H   VAL A 124     -12.654  -0.163  57.138  1.00  1.23           H  
ATOM   1903  HA  VAL A 124     -13.214   2.034  58.883  1.00  1.23           H  
ATOM   1904  HB  VAL A 124     -11.661   1.835  56.270  1.00  1.23           H  
ATOM   1905 1HG1 VAL A 124     -10.678   4.003  56.865  1.00  1.23           H  
ATOM   1906 2HG1 VAL A 124     -12.426   4.146  56.586  1.00  1.23           H  
ATOM   1907 3HG1 VAL A 124     -11.788   4.141  58.226  1.00  1.23           H  
ATOM   1908 1HG2 VAL A 124      -9.737   1.925  57.823  1.00  1.23           H  
ATOM   1909 2HG2 VAL A 124     -10.858   2.045  59.189  1.00  1.23           H  
ATOM   1910 3HG2 VAL A 124     -10.807   0.568  58.220  1.00  1.23           H  
ATOM   1911  N   LYS A 125     -14.511   2.296  55.853  1.00  1.30           N  
ATOM   1912  CA  LYS A 125     -15.502   3.015  55.061  1.00  1.30           C  
ATOM   1913  C   LYS A 125     -16.912   2.927  55.642  1.00  1.30           C  
ATOM   1914  O   LYS A 125     -17.696   3.871  55.530  1.00  1.30           O  
ATOM   1915  CB  LYS A 125     -15.423   2.523  53.622  1.00  1.30           C  
ATOM   1916  CG  LYS A 125     -14.149   3.028  52.930  1.00  1.30           C  
ATOM   1917  CD  LYS A 125     -13.962   2.475  51.542  1.00  1.30           C  
ATOM   1918  CE  LYS A 125     -12.726   3.102  50.886  1.00  1.30           C  
ATOM   1919  NZ  LYS A 125     -12.389   2.461  49.594  1.00  1.30           N  
ATOM   1920  H   LYS A 125     -13.980   1.544  55.412  1.00  1.30           H  
ATOM   1921  HA  LYS A 125     -15.222   4.067  55.060  1.00  1.30           H  
ATOM   1922 1HB  LYS A 125     -15.410   1.430  53.611  1.00  1.30           H  
ATOM   1923 2HB  LYS A 125     -16.294   2.856  53.062  1.00  1.30           H  
ATOM   1924 1HG  LYS A 125     -14.177   4.115  52.872  1.00  1.30           H  
ATOM   1925 2HG  LYS A 125     -13.283   2.741  53.532  1.00  1.30           H  
ATOM   1926 1HD  LYS A 125     -13.808   1.390  51.603  1.00  1.30           H  
ATOM   1927 2HD  LYS A 125     -14.842   2.672  50.933  1.00  1.30           H  
ATOM   1928 1HE  LYS A 125     -12.920   4.156  50.712  1.00  1.30           H  
ATOM   1929 2HE  LYS A 125     -11.872   3.006  51.561  1.00  1.30           H  
ATOM   1930 1HZ  LYS A 125     -11.573   2.900  49.204  1.00  1.30           H  
ATOM   1931 2HZ  LYS A 125     -12.174   1.470  49.792  1.00  1.30           H  
ATOM   1932 3HZ  LYS A 125     -13.156   2.531  48.952  1.00  1.30           H  
ATOM   1933  N   LYS A 126     -17.223   1.812  56.296  1.00  1.35           N  
ATOM   1934  CA  LYS A 126     -18.522   1.606  56.920  1.00  1.35           C  
ATOM   1935  C   LYS A 126     -18.580   2.129  58.364  1.00  1.35           C  
ATOM   1936  O   LYS A 126     -19.623   2.037  59.014  1.00  1.35           O  
ATOM   1937  CB  LYS A 126     -18.875   0.123  56.888  1.00  1.35           C  
ATOM   1938  CG  LYS A 126     -19.085  -0.426  55.474  1.00  1.35           C  
ATOM   1939  CD  LYS A 126     -19.410  -1.908  55.483  1.00  1.35           C  
ATOM   1940  CE  LYS A 126     -19.607  -2.437  54.065  1.00  1.35           C  
ATOM   1941  NZ  LYS A 126     -19.933  -3.891  54.051  1.00  1.35           N  
ATOM   1942  H   LYS A 126     -16.547   1.048  56.326  1.00  1.35           H  
ATOM   1943  HA  LYS A 126     -19.267   2.151  56.341  1.00  1.35           H  
ATOM   1944 1HB  LYS A 126     -18.062  -0.446  57.351  1.00  1.35           H  
ATOM   1945 2HB  LYS A 126     -19.777  -0.055  57.469  1.00  1.35           H  
ATOM   1946 1HG  LYS A 126     -19.903   0.114  54.998  1.00  1.35           H  
ATOM   1947 2HG  LYS A 126     -18.181  -0.266  54.886  1.00  1.35           H  
ATOM   1948 1HD  LYS A 126     -18.583  -2.449  55.950  1.00  1.35           H  
ATOM   1949 2HD  LYS A 126     -20.314  -2.085  56.063  1.00  1.35           H  
ATOM   1950 1HE  LYS A 126     -20.416  -1.887  53.589  1.00  1.35           H  
ATOM   1951 2HE  LYS A 126     -18.687  -2.276  53.495  1.00  1.35           H  
ATOM   1952 1HZ  LYS A 126     -20.052  -4.198  53.095  1.00  1.35           H  
ATOM   1953 2HZ  LYS A 126     -19.179  -4.408  54.479  1.00  1.35           H  
ATOM   1954 3HZ  LYS A 126     -20.788  -4.052  54.565  1.00  1.35           H  
ATOM   1955  N   GLY A 127     -17.454   2.637  58.884  1.00  1.38           N  
ATOM   1956  CA  GLY A 127     -17.365   3.137  60.254  1.00  1.38           C  
ATOM   1957  C   GLY A 127     -17.140   2.048  61.311  1.00  1.38           C  
ATOM   1958  O   GLY A 127     -17.083   2.333  62.511  1.00  1.38           O  
ATOM   1959  H   GLY A 127     -16.620   2.724  58.307  1.00  1.38           H  
ATOM   1960 1HA  GLY A 127     -16.546   3.854  60.302  1.00  1.38           H  
ATOM   1961 2HA  GLY A 127     -18.273   3.686  60.490  1.00  1.38           H  
ATOM   1962  N   ASN A 128     -16.977   0.797  60.891  1.00  1.38           N  
ATOM   1963  CA  ASN A 128     -16.833  -0.310  61.829  1.00  1.38           C  
ATOM   1964  C   ASN A 128     -15.380  -0.496  62.237  1.00  1.38           C  
ATOM   1965  O   ASN A 128     -14.772  -1.549  62.040  1.00  1.38           O  
ATOM   1966  CB  ASN A 128     -17.401  -1.570  61.228  1.00  1.38           C  
ATOM   1967  CG  ASN A 128     -18.880  -1.502  61.011  1.00  1.38           C  
ATOM   1968  OD1 ASN A 128     -19.621  -0.990  61.857  1.00  1.38           O  
ATOM   1969  ND2 ASN A 128     -19.332  -2.020  59.898  1.00  1.38           N  
ATOM   1970  H   ASN A 128     -16.920   0.607  59.896  1.00  1.38           H  
ATOM   1971  HA  ASN A 128     -17.397  -0.074  62.731  1.00  1.38           H  
ATOM   1972 1HB  ASN A 128     -16.908  -1.769  60.274  1.00  1.38           H  
ATOM   1973 2HB  ASN A 128     -17.190  -2.395  61.895  1.00  1.38           H  
ATOM   1974 1HD2 ASN A 128     -20.315  -2.006  59.703  1.00  1.38           H  
ATOM   1975 2HD2 ASN A 128     -18.699  -2.428  59.242  1.00  1.38           H  
ATOM   1976  N   TYR A 129     -14.861   0.514  62.912  1.00  1.34           N  
ATOM   1977  CA  TYR A 129     -13.455   0.573  63.288  1.00  1.34           C  
ATOM   1978  C   TYR A 129     -13.086  -0.467  64.328  1.00  1.34           C  
ATOM   1979  O   TYR A 129     -11.960  -0.953  64.362  1.00  1.34           O  
ATOM   1980  CB  TYR A 129     -13.135   1.961  63.824  1.00  1.34           C  
ATOM   1981  CG  TYR A 129     -13.064   3.031  62.762  1.00  1.34           C  
ATOM   1982  CD1 TYR A 129     -14.100   3.938  62.617  1.00  1.34           C  
ATOM   1983  CD2 TYR A 129     -11.946   3.129  61.962  1.00  1.34           C  
ATOM   1984  CE1 TYR A 129     -14.015   4.935  61.664  1.00  1.34           C  
ATOM   1985  CE2 TYR A 129     -11.856   4.125  61.023  1.00  1.34           C  
ATOM   1986  CZ  TYR A 129     -12.886   5.028  60.868  1.00  1.34           C  
ATOM   1987  OH  TYR A 129     -12.790   6.035  59.930  1.00  1.34           O  
ATOM   1988  H   TYR A 129     -15.481   1.309  63.077  1.00  1.34           H  
ATOM   1989  HA  TYR A 129     -12.855   0.387  62.397  1.00  1.34           H  
ATOM   1990 1HB  TYR A 129     -13.896   2.252  64.550  1.00  1.34           H  
ATOM   1991 2HB  TYR A 129     -12.179   1.935  64.345  1.00  1.34           H  
ATOM   1992  HD1 TYR A 129     -14.984   3.865  63.254  1.00  1.34           H  
ATOM   1993  HD2 TYR A 129     -11.134   2.426  62.086  1.00  1.34           H  
ATOM   1994  HE1 TYR A 129     -14.831   5.648  61.549  1.00  1.34           H  
ATOM   1995  HE2 TYR A 129     -10.965   4.204  60.402  1.00  1.34           H  
ATOM   1996  HH  TYR A 129     -13.612   6.532  59.909  1.00  1.34           H  
ATOM   1997  N   LEU A 130     -14.056  -0.886  65.124  1.00  1.29           N  
ATOM   1998  CA  LEU A 130     -13.807  -1.869  66.166  1.00  1.29           C  
ATOM   1999  C   LEU A 130     -13.351  -3.197  65.567  1.00  1.29           C  
ATOM   2000  O   LEU A 130     -12.609  -3.953  66.193  1.00  1.29           O  
ATOM   2001  CB  LEU A 130     -15.075  -2.080  66.994  1.00  1.29           C  
ATOM   2002  CG  LEU A 130     -15.516  -0.872  67.835  1.00  1.29           C  
ATOM   2003  CD1 LEU A 130     -16.853  -1.178  68.495  1.00  1.29           C  
ATOM   2004  CD2 LEU A 130     -14.449  -0.562  68.867  1.00  1.29           C  
ATOM   2005  H   LEU A 130     -14.974  -0.481  65.026  1.00  1.29           H  
ATOM   2006  HA  LEU A 130     -13.016  -1.494  66.814  1.00  1.29           H  
ATOM   2007 1HB  LEU A 130     -15.891  -2.339  66.321  1.00  1.29           H  
ATOM   2008 2HB  LEU A 130     -14.912  -2.917  67.672  1.00  1.29           H  
ATOM   2009  HG  LEU A 130     -15.650  -0.006  67.186  1.00  1.29           H  
ATOM   2010 1HD1 LEU A 130     -17.173  -0.318  69.083  1.00  1.29           H  
ATOM   2011 2HD1 LEU A 130     -17.598  -1.389  67.728  1.00  1.29           H  
ATOM   2012 3HD1 LEU A 130     -16.747  -2.044  69.147  1.00  1.29           H  
ATOM   2013 1HD2 LEU A 130     -14.757   0.299  69.461  1.00  1.29           H  
ATOM   2014 2HD2 LEU A 130     -14.314  -1.424  69.521  1.00  1.29           H  
ATOM   2015 3HD2 LEU A 130     -13.509  -0.338  68.362  1.00  1.29           H  
ATOM   2016  N   ILE A 131     -13.782  -3.489  64.338  1.00  1.22           N  
ATOM   2017  CA  ILE A 131     -13.432  -4.740  63.682  1.00  1.22           C  
ATOM   2018  C   ILE A 131     -11.929  -4.842  63.476  1.00  1.22           C  
ATOM   2019  O   ILE A 131     -11.353  -5.935  63.434  1.00  1.22           O  
ATOM   2020  CB  ILE A 131     -14.101  -4.926  62.340  1.00  1.22           C  
ATOM   2021  CG1 ILE A 131     -15.593  -5.080  62.474  1.00  1.22           C  
ATOM   2022  CG2 ILE A 131     -13.543  -6.151  61.730  1.00  1.22           C  
ATOM   2023  CD1 ILE A 131     -16.293  -5.028  61.127  1.00  1.22           C  
ATOM   2024  H   ILE A 131     -14.335  -2.815  63.810  1.00  1.22           H  
ATOM   2025  HA  ILE A 131     -13.745  -5.560  64.321  1.00  1.22           H  
ATOM   2026  HB  ILE A 131     -13.912  -4.062  61.709  1.00  1.22           H  
ATOM   2027 1HG1 ILE A 131     -15.819  -6.028  62.961  1.00  1.22           H  
ATOM   2028 2HG1 ILE A 131     -15.974  -4.268  63.094  1.00  1.22           H  
ATOM   2029 1HG2 ILE A 131     -14.023  -6.290  60.782  1.00  1.22           H  
ATOM   2030 2HG2 ILE A 131     -12.471  -6.038  61.599  1.00  1.22           H  
ATOM   2031 3HG2 ILE A 131     -13.749  -7.008  62.373  1.00  1.22           H  
ATOM   2032 1HD1 ILE A 131     -17.369  -5.129  61.266  1.00  1.22           H  
ATOM   2033 2HD1 ILE A 131     -16.074  -4.080  60.643  1.00  1.22           H  
ATOM   2034 3HD1 ILE A 131     -15.930  -5.840  60.501  1.00  1.22           H  
ATOM   2035  N   ARG A 132     -11.287  -3.698  63.279  1.00  1.16           N  
ATOM   2036  CA  ARG A 132      -9.872  -3.647  62.990  1.00  1.16           C  
ATOM   2037  C   ARG A 132      -9.063  -4.244  64.144  1.00  1.16           C  
ATOM   2038  O   ARG A 132      -7.917  -4.650  63.955  1.00  1.16           O  
ATOM   2039  CB  ARG A 132      -9.455  -2.204  62.763  1.00  1.16           C  
ATOM   2040  CG  ARG A 132     -10.106  -1.545  61.548  1.00  1.16           C  
ATOM   2041  CD  ARG A 132      -9.698  -0.138  61.392  1.00  1.16           C  
ATOM   2042  NE  ARG A 132      -8.302  -0.005  60.976  1.00  1.16           N  
ATOM   2043  CZ  ARG A 132      -7.620   1.159  60.915  1.00  1.16           C  
ATOM   2044  NH1 ARG A 132      -8.205   2.287  61.243  1.00  1.16           N  
ATOM   2045  NH2 ARG A 132      -6.358   1.163  60.522  1.00  1.16           N  
ATOM   2046  H   ARG A 132     -11.782  -2.813  63.382  1.00  1.16           H  
ATOM   2047  HA  ARG A 132      -9.681  -4.225  62.090  1.00  1.16           H  
ATOM   2048 1HB  ARG A 132      -9.688  -1.613  63.644  1.00  1.16           H  
ATOM   2049 2HB  ARG A 132      -8.377  -2.161  62.622  1.00  1.16           H  
ATOM   2050 1HG  ARG A 132      -9.848  -2.065  60.643  1.00  1.16           H  
ATOM   2051 2HG  ARG A 132     -11.193  -1.569  61.674  1.00  1.16           H  
ATOM   2052 1HD  ARG A 132     -10.328   0.328  60.658  1.00  1.16           H  
ATOM   2053 2HD  ARG A 132      -9.822   0.370  62.349  1.00  1.16           H  
ATOM   2054  HE  ARG A 132      -7.811  -0.849  60.711  1.00  1.16           H  
ATOM   2055 1HH1 ARG A 132      -9.167   2.287  61.544  1.00  1.16           H  
ATOM   2056 2HH1 ARG A 132      -7.689   3.155  61.196  1.00  1.16           H  
ATOM   2057 1HH2 ARG A 132      -5.903   0.297  60.269  1.00  1.16           H  
ATOM   2058 2HH2 ARG A 132      -5.846   2.032  60.476  1.00  1.16           H  
ATOM   2059  N   ASN A 133      -9.655  -4.299  65.350  1.00  1.09           N  
ATOM   2060  CA  ASN A 133      -8.982  -4.846  66.515  1.00  1.09           C  
ATOM   2061  C   ASN A 133      -9.368  -6.315  66.745  1.00  1.09           C  
ATOM   2062  O   ASN A 133      -8.986  -6.917  67.753  1.00  1.09           O  
ATOM   2063  CB  ASN A 133      -9.315  -4.009  67.730  1.00  1.09           C  
ATOM   2064  CG  ASN A 133      -8.736  -2.621  67.641  1.00  1.09           C  
ATOM   2065  OD1 ASN A 133      -7.608  -2.422  67.173  1.00  1.09           O  
ATOM   2066  ND2 ASN A 133      -9.497  -1.651  68.082  1.00  1.09           N  
ATOM   2067  H   ASN A 133     -10.618  -3.983  65.471  1.00  1.09           H  
ATOM   2068  HA  ASN A 133      -7.905  -4.816  66.343  1.00  1.09           H  
ATOM   2069 1HB  ASN A 133     -10.402  -3.935  67.825  1.00  1.09           H  
ATOM   2070 2HB  ASN A 133      -8.937  -4.498  68.628  1.00  1.09           H  
ATOM   2071 1HD2 ASN A 133      -9.175  -0.705  68.047  1.00  1.09           H  
ATOM   2072 2HD2 ASN A 133     -10.401  -1.861  68.453  1.00  1.09           H  
ATOM   2073  N   GLN A 134     -10.124  -6.888  65.799  1.00  1.04           N  
ATOM   2074  CA  GLN A 134     -10.541  -8.285  65.841  1.00  1.04           C  
ATOM   2075  C   GLN A 134      -9.705  -9.075  64.846  1.00  1.04           C  
ATOM   2076  O   GLN A 134      -9.416 -10.256  65.048  1.00  1.04           O  
ATOM   2077  CB  GLN A 134     -12.020  -8.438  65.454  1.00  1.04           C  
ATOM   2078  CG  GLN A 134     -13.004  -7.757  66.378  1.00  1.04           C  
ATOM   2079  CD  GLN A 134     -14.447  -7.898  65.886  1.00  1.04           C  
ATOM   2080  OE1 GLN A 134     -14.704  -8.387  64.778  1.00  1.04           O  
ATOM   2081  NE2 GLN A 134     -15.394  -7.460  66.710  1.00  1.04           N  
ATOM   2082  H   GLN A 134     -10.425  -6.343  65.001  1.00  1.04           H  
ATOM   2083  HA  GLN A 134     -10.372  -8.686  66.839  1.00  1.04           H  
ATOM   2084 1HB  GLN A 134     -12.175  -8.046  64.452  1.00  1.04           H  
ATOM   2085 2HB  GLN A 134     -12.272  -9.496  65.423  1.00  1.04           H  
ATOM   2086 1HG  GLN A 134     -12.929  -8.203  67.369  1.00  1.04           H  
ATOM   2087 2HG  GLN A 134     -12.758  -6.693  66.426  1.00  1.04           H  
ATOM   2088 1HE2 GLN A 134     -16.357  -7.522  66.446  1.00  1.04           H  
ATOM   2089 2HE2 GLN A 134     -15.143  -7.067  67.596  1.00  1.04           H  
ATOM   2090  N   MET A 135      -9.317  -8.409  63.761  1.00  0.98           N  
ATOM   2091  CA  MET A 135      -8.564  -9.068  62.703  1.00  0.98           C  
ATOM   2092  C   MET A 135      -7.096  -9.232  63.054  1.00  0.98           C  
ATOM   2093  O   MET A 135      -6.498  -8.370  63.696  1.00  0.98           O  
ATOM   2094  CB  MET A 135      -8.673  -8.274  61.406  1.00  0.98           C  
ATOM   2095  CG  MET A 135     -10.056  -8.171  60.853  1.00  0.98           C  
ATOM   2096  SD  MET A 135     -10.724  -9.765  60.379  1.00  0.98           S  
ATOM   2097  CE  MET A 135     -11.830 -10.055  61.757  1.00  0.98           C  
ATOM   2098  H   MET A 135      -9.614  -7.441  63.653  1.00  0.98           H  
ATOM   2099  HA  MET A 135      -8.983 -10.062  62.550  1.00  0.98           H  
ATOM   2100 1HB  MET A 135      -8.319  -7.258  61.588  1.00  0.98           H  
ATOM   2101 2HB  MET A 135      -8.030  -8.711  60.654  1.00  0.98           H  
ATOM   2102 1HG  MET A 135     -10.710  -7.730  61.605  1.00  0.98           H  
ATOM   2103 2HG  MET A 135     -10.051  -7.525  59.984  1.00  0.98           H  
ATOM   2104 1HE  MET A 135     -12.340 -11.008  61.621  1.00  0.98           H  
ATOM   2105 2HE  MET A 135     -11.262 -10.081  62.679  1.00  0.98           H  
ATOM   2106 3HE  MET A 135     -12.569  -9.254  61.809  1.00  0.98           H  
ATOM   2107  N   GLN A 136      -6.501 -10.317  62.565  1.00  0.91           N  
ATOM   2108  CA  GLN A 136      -5.072 -10.560  62.737  1.00  0.91           C  
ATOM   2109  C   GLN A 136      -4.355 -10.701  61.393  1.00  0.91           C  
ATOM   2110  O   GLN A 136      -4.527 -11.724  60.728  1.00  0.91           O  
ATOM   2111  CB  GLN A 136      -4.823 -11.841  63.528  1.00  0.91           C  
ATOM   2112  CG  GLN A 136      -3.334 -12.227  63.619  1.00  0.91           C  
ATOM   2113  CD  GLN A 136      -2.472 -11.266  64.433  1.00  0.91           C  
ATOM   2114  OE1 GLN A 136      -2.650 -11.129  65.652  1.00  0.91           O  
ATOM   2115  NE2 GLN A 136      -1.523 -10.603  63.768  1.00  0.91           N  
ATOM   2116  H   GLN A 136      -7.062 -10.993  62.068  1.00  0.91           H  
ATOM   2117  HA  GLN A 136      -4.674  -9.748  63.322  1.00  0.91           H  
ATOM   2118 1HB  GLN A 136      -5.207 -11.724  64.541  1.00  0.91           H  
ATOM   2119 2HB  GLN A 136      -5.359 -12.667  63.064  1.00  0.91           H  
ATOM   2120 1HG  GLN A 136      -3.258 -13.213  64.071  1.00  0.91           H  
ATOM   2121 2HG  GLN A 136      -2.925 -12.252  62.604  1.00  0.91           H  
ATOM   2122 1HE2 GLN A 136      -0.925  -9.967  64.249  1.00  0.91           H  
ATOM   2123 2HE2 GLN A 136      -1.408 -10.732  62.750  1.00  0.91           H  
ATOM   2124  N   PRO A 137      -3.598  -9.688  60.943  1.00  0.85           N  
ATOM   2125  CA  PRO A 137      -2.856  -9.652  59.695  1.00  0.85           C  
ATOM   2126  C   PRO A 137      -1.589 -10.505  59.712  1.00  0.85           C  
ATOM   2127  O   PRO A 137      -1.036 -10.810  60.782  1.00  0.85           O  
ATOM   2128  CB  PRO A 137      -2.557  -8.162  59.537  1.00  0.85           C  
ATOM   2129  CG  PRO A 137      -2.462  -7.636  60.938  1.00  0.85           C  
ATOM   2130  CD  PRO A 137      -3.482  -8.426  61.728  1.00  0.85           C  
ATOM   2131  HA  PRO A 137      -3.521  -9.990  58.877  1.00  0.85           H  
ATOM   2132 1HB  PRO A 137      -1.618  -8.034  58.973  1.00  0.85           H  
ATOM   2133 2HB  PRO A 137      -3.354  -7.676  58.950  1.00  0.85           H  
ATOM   2134 1HG  PRO A 137      -1.438  -7.761  61.320  1.00  0.85           H  
ATOM   2135 2HG  PRO A 137      -2.674  -6.556  60.945  1.00  0.85           H  
ATOM   2136 1HD  PRO A 137      -3.047  -8.585  62.715  1.00  0.85           H  
ATOM   2137 2HD  PRO A 137      -4.454  -7.900  61.771  1.00  0.85           H  
ATOM   2138  N   ILE A 138      -1.107 -10.827  58.518  1.00  0.80           N  
ATOM   2139  CA  ILE A 138       0.151 -11.524  58.266  1.00  0.80           C  
ATOM   2140  C   ILE A 138       1.232 -10.591  57.696  1.00  0.80           C  
ATOM   2141  O   ILE A 138       1.026  -9.909  56.693  1.00  0.80           O  
ATOM   2142  CB  ILE A 138      -0.097 -12.695  57.302  1.00  0.80           C  
ATOM   2143  CG1 ILE A 138      -1.022 -13.690  57.910  1.00  0.80           C  
ATOM   2144  CG2 ILE A 138       1.207 -13.310  56.835  1.00  0.80           C  
ATOM   2145  CD1 ILE A 138      -1.490 -14.681  56.903  1.00  0.80           C  
ATOM   2146  H   ILE A 138      -1.660 -10.576  57.706  1.00  0.80           H  
ATOM   2147  HA  ILE A 138       0.516 -11.926  59.212  1.00  0.80           H  
ATOM   2148  HB  ILE A 138      -0.622 -12.324  56.448  1.00  0.80           H  
ATOM   2149 1HG1 ILE A 138      -0.515 -14.211  58.720  1.00  0.80           H  
ATOM   2150 2HG1 ILE A 138      -1.893 -13.175  58.318  1.00  0.80           H  
ATOM   2151 1HG2 ILE A 138       1.004 -14.116  56.134  1.00  0.80           H  
ATOM   2152 2HG2 ILE A 138       1.782 -12.555  56.345  1.00  0.80           H  
ATOM   2153 3HG2 ILE A 138       1.748 -13.694  57.692  1.00  0.80           H  
ATOM   2154 1HD1 ILE A 138      -2.171 -15.392  57.370  1.00  0.80           H  
ATOM   2155 2HD1 ILE A 138      -2.009 -14.148  56.107  1.00  0.80           H  
ATOM   2156 3HD1 ILE A 138      -0.638 -15.215  56.488  1.00  0.80           H  
ATOM   2157  N   GLN A 139       2.389 -10.566  58.358  1.00  0.74           N  
ATOM   2158  CA  GLN A 139       3.525  -9.698  58.008  1.00  0.74           C  
ATOM   2159  C   GLN A 139       4.397 -10.143  56.816  1.00  0.74           C  
ATOM   2160  O   GLN A 139       5.292  -9.416  56.392  1.00  0.74           O  
ATOM   2161  CB  GLN A 139       4.412  -9.568  59.248  1.00  0.74           C  
ATOM   2162  CG  GLN A 139       5.175 -10.847  59.627  1.00  0.74           C  
ATOM   2163  CD  GLN A 139       4.334 -11.837  60.400  1.00  0.74           C  
ATOM   2164  OE1 GLN A 139       3.119 -11.931  60.187  1.00  0.74           O  
ATOM   2165  NE2 GLN A 139       4.967 -12.578  61.306  1.00  0.74           N  
ATOM   2166  H   GLN A 139       2.478 -11.159  59.171  1.00  0.74           H  
ATOM   2167  HA  GLN A 139       3.122  -8.716  57.764  1.00  0.74           H  
ATOM   2168 1HB  GLN A 139       5.147  -8.778  59.088  1.00  0.74           H  
ATOM   2169 2HB  GLN A 139       3.800  -9.276  60.102  1.00  0.74           H  
ATOM   2170 1HG  GLN A 139       5.515 -11.343  58.743  1.00  0.74           H  
ATOM   2171 2HG  GLN A 139       6.032 -10.573  60.245  1.00  0.74           H  
ATOM   2172 1HE2 GLN A 139       4.464 -13.246  61.852  1.00  0.74           H  
ATOM   2173 2HE2 GLN A 139       5.954 -12.463  61.442  1.00  0.74           H  
ATOM   2174  N   LEU A 140       4.179 -11.363  56.345  1.00  0.69           N  
ATOM   2175  CA  LEU A 140       4.907 -12.069  55.266  1.00  0.69           C  
ATOM   2176  C   LEU A 140       6.370 -12.429  55.556  1.00  0.69           C  
ATOM   2177  O   LEU A 140       6.931 -13.316  54.909  1.00  0.69           O  
ATOM   2178  CB  LEU A 140       4.933 -11.265  53.969  1.00  0.69           C  
ATOM   2179  CG  LEU A 140       3.649 -10.941  53.341  1.00  0.69           C  
ATOM   2180  CD1 LEU A 140       3.936 -10.190  52.120  1.00  0.69           C  
ATOM   2181  CD2 LEU A 140       2.941 -12.182  53.031  1.00  0.69           C  
ATOM   2182  H   LEU A 140       3.422 -11.860  56.785  1.00  0.69           H  
ATOM   2183  HA  LEU A 140       4.370 -12.990  55.066  1.00  0.69           H  
ATOM   2184 1HB  LEU A 140       5.467 -10.332  54.133  1.00  0.69           H  
ATOM   2185 2HB  LEU A 140       5.504 -11.837  53.239  1.00  0.69           H  
ATOM   2186  HG  LEU A 140       3.045 -10.314  54.003  1.00  0.69           H  
ATOM   2187 1HD1 LEU A 140       3.016  -9.922  51.621  1.00  0.69           H  
ATOM   2188 2HD1 LEU A 140       4.489  -9.302  52.377  1.00  0.69           H  
ATOM   2189 3HD1 LEU A 140       4.531 -10.816  51.478  1.00  0.69           H  
ATOM   2190 1HD2 LEU A 140       2.021 -11.948  52.540  1.00  0.69           H  
ATOM   2191 2HD2 LEU A 140       3.548 -12.792  52.370  1.00  0.69           H  
ATOM   2192 3HD2 LEU A 140       2.747 -12.724  53.953  1.00  0.69           H  
ATOM   2193  N   GLU A 141       6.973 -11.817  56.556  1.00  0.65           N  
ATOM   2194  CA  GLU A 141       8.334 -12.160  56.902  1.00  0.65           C  
ATOM   2195  C   GLU A 141       8.378 -13.634  57.256  1.00  0.65           C  
ATOM   2196  O   GLU A 141       7.563 -14.103  58.056  1.00  0.65           O  
ATOM   2197  CB  GLU A 141       8.814 -11.305  58.077  1.00  0.65           C  
ATOM   2198  CG  GLU A 141      10.276 -11.498  58.461  1.00  0.65           C  
ATOM   2199  CD  GLU A 141      10.718 -10.614  59.611  1.00  0.65           C  
ATOM   2200  OE1 GLU A 141       9.905  -9.884  60.127  1.00  0.65           O  
ATOM   2201  OE2 GLU A 141      11.871 -10.678  59.971  1.00  0.65           O  
ATOM   2202  H   GLU A 141       6.494 -11.074  57.045  1.00  0.65           H  
ATOM   2203  HA  GLU A 141       8.979 -11.986  56.037  1.00  0.65           H  
ATOM   2204 1HB  GLU A 141       8.662 -10.252  57.841  1.00  0.65           H  
ATOM   2205 2HB  GLU A 141       8.211 -11.533  58.955  1.00  0.65           H  
ATOM   2206 1HG  GLU A 141      10.426 -12.532  58.740  1.00  0.65           H  
ATOM   2207 2HG  GLU A 141      10.896 -11.296  57.588  1.00  0.65           H  
ATOM   2208  N   ASN A 142       9.324 -14.355  56.663  1.00  0.61           N  
ATOM   2209  CA  ASN A 142       9.535 -15.783  56.870  1.00  0.61           C  
ATOM   2210  C   ASN A 142       8.364 -16.682  56.456  1.00  0.61           C  
ATOM   2211  O   ASN A 142       8.299 -17.836  56.886  1.00  0.61           O  
ATOM   2212  CB  ASN A 142       9.906 -16.068  58.317  1.00  0.61           C  
ATOM   2213  CG  ASN A 142      11.219 -15.440  58.717  1.00  0.61           C  
ATOM   2214  OD1 ASN A 142      12.174 -15.403  57.933  1.00  0.61           O  
ATOM   2215  ND2 ASN A 142      11.281 -14.946  59.928  1.00  0.61           N  
ATOM   2216  H   ASN A 142       9.942 -13.903  55.988  1.00  0.61           H  
ATOM   2217  HA  ASN A 142      10.382 -16.075  56.246  1.00  0.61           H  
ATOM   2218 1HB  ASN A 142       9.129 -15.719  58.991  1.00  0.61           H  
ATOM   2219 2HB  ASN A 142       9.985 -17.145  58.455  1.00  0.61           H  
ATOM   2220 1HD2 ASN A 142      12.124 -14.510  60.250  1.00  0.61           H  
ATOM   2221 2HD2 ASN A 142      10.484 -14.994  60.529  1.00  0.61           H  
ATOM   2222  N   LYS A 143       7.491 -16.204  55.568  1.00  0.59           N  
ATOM   2223  CA  LYS A 143       6.422 -17.041  55.022  1.00  0.59           C  
ATOM   2224  C   LYS A 143       6.907 -17.682  53.749  1.00  0.59           C  
ATOM   2225  O   LYS A 143       7.949 -17.274  53.222  1.00  0.59           O  
ATOM   2226  CB  LYS A 143       5.129 -16.265  54.802  1.00  0.59           C  
ATOM   2227  CG  LYS A 143       4.590 -15.654  56.087  1.00  0.59           C  
ATOM   2228  CD  LYS A 143       4.273 -16.751  57.090  1.00  0.59           C  
ATOM   2229  CE  LYS A 143       3.647 -16.206  58.361  1.00  0.59           C  
ATOM   2230  NZ  LYS A 143       3.443 -17.280  59.379  1.00  0.59           N  
ATOM   2231  H   LYS A 143       7.544 -15.224  55.282  1.00  0.59           H  
ATOM   2232  HA  LYS A 143       6.203 -17.844  55.730  1.00  0.59           H  
ATOM   2233 1HB  LYS A 143       5.309 -15.455  54.104  1.00  0.59           H  
ATOM   2234 2HB  LYS A 143       4.369 -16.921  54.375  1.00  0.59           H  
ATOM   2235 1HG  LYS A 143       5.338 -14.992  56.523  1.00  0.59           H  
ATOM   2236 2HG  LYS A 143       3.686 -15.089  55.883  1.00  0.59           H  
ATOM   2237 1HD  LYS A 143       3.591 -17.475  56.632  1.00  0.59           H  
ATOM   2238 2HD  LYS A 143       5.197 -17.273  57.349  1.00  0.59           H  
ATOM   2239 1HE  LYS A 143       4.298 -15.433  58.778  1.00  0.59           H  
ATOM   2240 2HE  LYS A 143       2.686 -15.767  58.124  1.00  0.59           H  
ATOM   2241 1HZ  LYS A 143       3.025 -16.885  60.210  1.00  0.59           H  
ATOM   2242 2HZ  LYS A 143       2.834 -17.992  58.997  1.00  0.59           H  
ATOM   2243 3HZ  LYS A 143       4.339 -17.691  59.609  1.00  0.59           H  
ATOM   2244  N   THR A 144       6.200 -18.714  53.290  1.00  0.57           N  
ATOM   2245  CA  THR A 144       6.609 -19.374  52.057  1.00  0.57           C  
ATOM   2246  C   THR A 144       5.706 -19.055  50.862  1.00  0.57           C  
ATOM   2247  O   THR A 144       4.488 -19.269  50.910  1.00  0.57           O  
ATOM   2248  CB  THR A 144       6.645 -20.908  52.255  1.00  0.57           C  
ATOM   2249  OG1 THR A 144       7.583 -21.244  53.285  1.00  0.57           O  
ATOM   2250  CG2 THR A 144       7.075 -21.571  50.977  1.00  0.57           C  
ATOM   2251  H   THR A 144       5.372 -19.038  53.810  1.00  0.57           H  
ATOM   2252  HA  THR A 144       7.613 -19.041  51.807  1.00  0.57           H  
ATOM   2253  HB  THR A 144       5.655 -21.265  52.547  1.00  0.57           H  
ATOM   2254  HG1 THR A 144       7.227 -20.974  54.139  1.00  0.57           H  
ATOM   2255 1HG2 THR A 144       7.100 -22.639  51.139  1.00  0.57           H  
ATOM   2256 2HG2 THR A 144       6.378 -21.342  50.171  1.00  0.57           H  
ATOM   2257 3HG2 THR A 144       8.067 -21.210  50.706  1.00  0.57           H  
ATOM   2258  N   LEU A 145       6.328 -18.593  49.779  1.00  0.56           N  
ATOM   2259  CA  LEU A 145       5.644 -18.338  48.520  1.00  0.56           C  
ATOM   2260  C   LEU A 145       6.018 -19.366  47.488  1.00  0.56           C  
ATOM   2261  O   LEU A 145       7.197 -19.494  47.170  1.00  0.56           O  
ATOM   2262  CB  LEU A 145       6.036 -17.000  47.902  1.00  0.56           C  
ATOM   2263  CG  LEU A 145       5.437 -16.755  46.497  1.00  0.56           C  
ATOM   2264  CD1 LEU A 145       3.958 -16.648  46.567  1.00  0.56           C  
ATOM   2265  CD2 LEU A 145       5.979 -15.558  45.947  1.00  0.56           C  
ATOM   2266  H   LEU A 145       7.333 -18.442  49.831  1.00  0.56           H  
ATOM   2267  HA  LEU A 145       4.577 -18.369  48.687  1.00  0.56           H  
ATOM   2268 1HB  LEU A 145       5.691 -16.207  48.529  1.00  0.56           H  
ATOM   2269 2HB  LEU A 145       7.119 -16.946  47.834  1.00  0.56           H  
ATOM   2270  HG  LEU A 145       5.683 -17.591  45.855  1.00  0.56           H  
ATOM   2271 1HD1 LEU A 145       3.565 -16.495  45.573  1.00  0.56           H  
ATOM   2272 2HD1 LEU A 145       3.570 -17.552  46.960  1.00  0.56           H  
ATOM   2273 3HD1 LEU A 145       3.679 -15.814  47.204  1.00  0.56           H  
ATOM   2274 1HD2 LEU A 145       5.563 -15.388  44.954  1.00  0.56           H  
ATOM   2275 2HD2 LEU A 145       5.695 -14.750  46.604  1.00  0.56           H  
ATOM   2276 3HD2 LEU A 145       7.064 -15.643  45.883  1.00  0.56           H  
ATOM   2277  N   GLY A 146       5.051 -20.088  46.972  1.00  0.57           N  
ATOM   2278  CA  GLY A 146       5.353 -21.007  45.909  1.00  0.57           C  
ATOM   2279  C   GLY A 146       4.976 -20.334  44.601  1.00  0.57           C  
ATOM   2280  O   GLY A 146       3.924 -19.700  44.532  1.00  0.57           O  
ATOM   2281  H   GLY A 146       4.099 -19.963  47.298  1.00  0.57           H  
ATOM   2282 1HA  GLY A 146       6.403 -21.251  45.919  1.00  0.57           H  
ATOM   2283 2HA  GLY A 146       4.798 -21.922  46.054  1.00  0.57           H  
ATOM   2284  N   ILE A 147       5.772 -20.513  43.562  1.00  0.59           N  
ATOM   2285  CA  ILE A 147       5.443 -19.945  42.264  1.00  0.59           C  
ATOM   2286  C   ILE A 147       5.347 -21.037  41.219  1.00  0.59           C  
ATOM   2287  O   ILE A 147       6.309 -21.771  40.987  1.00  0.59           O  
ATOM   2288  CB  ILE A 147       6.481 -18.892  41.833  1.00  0.59           C  
ATOM   2289  CG1 ILE A 147       6.531 -17.757  42.871  1.00  0.59           C  
ATOM   2290  CG2 ILE A 147       6.134 -18.364  40.453  1.00  0.59           C  
ATOM   2291  CD1 ILE A 147       7.625 -16.778  42.641  1.00  0.59           C  
ATOM   2292  H   ILE A 147       6.647 -21.007  43.700  1.00  0.59           H  
ATOM   2293  HA  ILE A 147       4.475 -19.453  42.327  1.00  0.59           H  
ATOM   2294  HB  ILE A 147       7.473 -19.349  41.806  1.00  0.59           H  
ATOM   2295 1HG1 ILE A 147       5.583 -17.232  42.874  1.00  0.59           H  
ATOM   2296 2HG1 ILE A 147       6.694 -18.193  43.849  1.00  0.59           H  
ATOM   2297 1HG2 ILE A 147       6.867 -17.630  40.159  1.00  0.59           H  
ATOM   2298 2HG2 ILE A 147       6.127 -19.179  39.726  1.00  0.59           H  
ATOM   2299 3HG2 ILE A 147       5.147 -17.907  40.483  1.00  0.59           H  
ATOM   2300 1HD1 ILE A 147       7.616 -16.024  43.420  1.00  0.59           H  
ATOM   2301 2HD1 ILE A 147       8.561 -17.312  42.665  1.00  0.59           H  
ATOM   2302 3HD1 ILE A 147       7.496 -16.301  41.673  1.00  0.59           H  
ATOM   2303  N   VAL A 148       4.203 -21.126  40.566  1.00  0.61           N  
ATOM   2304  CA  VAL A 148       4.024 -22.156  39.561  1.00  0.61           C  
ATOM   2305  C   VAL A 148       4.234 -21.454  38.223  1.00  0.61           C  
ATOM   2306  O   VAL A 148       3.582 -20.440  37.948  1.00  0.61           O  
ATOM   2307  CB  VAL A 148       2.607 -22.756  39.656  1.00  0.61           C  
ATOM   2308  CG1 VAL A 148       2.443 -23.880  38.657  1.00  0.61           C  
ATOM   2309  CG2 VAL A 148       2.344 -23.223  41.092  1.00  0.61           C  
ATOM   2310  H   VAL A 148       3.449 -20.476  40.790  1.00  0.61           H  
ATOM   2311  HA  VAL A 148       4.768 -22.943  39.688  1.00  0.61           H  
ATOM   2312  HB  VAL A 148       1.895 -21.993  39.383  1.00  0.61           H  
ATOM   2313 1HG1 VAL A 148       1.431 -24.278  38.712  1.00  0.61           H  
ATOM   2314 2HG1 VAL A 148       2.637 -23.521  37.674  1.00  0.61           H  
ATOM   2315 3HG1 VAL A 148       3.158 -24.663  38.889  1.00  0.61           H  
ATOM   2316 1HG2 VAL A 148       1.337 -23.625  41.162  1.00  0.61           H  
ATOM   2317 2HG2 VAL A 148       3.066 -23.989  41.360  1.00  0.61           H  
ATOM   2318 3HG2 VAL A 148       2.442 -22.373  41.774  1.00  0.61           H  
ATOM   2319  N   GLY A 149       5.174 -21.935  37.413  1.00  0.64           N  
ATOM   2320  CA  GLY A 149       5.478 -21.214  36.178  1.00  0.64           C  
ATOM   2321  C   GLY A 149       6.560 -20.145  36.370  1.00  0.64           C  
ATOM   2322  O   GLY A 149       6.291 -18.949  36.246  1.00  0.64           O  
ATOM   2323  H   GLY A 149       5.663 -22.795  37.659  1.00  0.64           H  
ATOM   2324 1HA  GLY A 149       5.806 -21.926  35.415  1.00  0.64           H  
ATOM   2325 2HA  GLY A 149       4.578 -20.738  35.800  1.00  0.64           H  
ATOM   2326  N   LEU A 150       7.800 -20.531  36.704  1.00  0.67           N  
ATOM   2327  CA  LEU A 150       8.812 -19.507  37.006  1.00  0.67           C  
ATOM   2328  C   LEU A 150       9.403 -18.915  35.711  1.00  0.67           C  
ATOM   2329  O   LEU A 150      10.575 -19.113  35.387  1.00  0.67           O  
ATOM   2330  CB  LEU A 150       9.978 -20.116  37.810  1.00  0.67           C  
ATOM   2331  CG  LEU A 150      10.911 -19.107  38.525  1.00  0.67           C  
ATOM   2332  CD1 LEU A 150      10.163 -18.490  39.722  1.00  0.67           C  
ATOM   2333  CD2 LEU A 150      12.193 -19.791  38.970  1.00  0.67           C  
ATOM   2334  H   LEU A 150       8.021 -21.511  36.761  1.00  0.67           H  
ATOM   2335  HA  LEU A 150       8.348 -18.708  37.582  1.00  0.67           H  
ATOM   2336 1HB  LEU A 150       9.568 -20.787  38.558  1.00  0.67           H  
ATOM   2337 2HB  LEU A 150      10.591 -20.697  37.130  1.00  0.67           H  
ATOM   2338  HG  LEU A 150      11.157 -18.299  37.835  1.00  0.67           H  
ATOM   2339 1HD1 LEU A 150      10.799 -17.761  40.213  1.00  0.67           H  
ATOM   2340 2HD1 LEU A 150       9.261 -18.009  39.374  1.00  0.67           H  
ATOM   2341 3HD1 LEU A 150       9.896 -19.269  40.430  1.00  0.67           H  
ATOM   2342 1HD2 LEU A 150      12.823 -19.052  39.459  1.00  0.67           H  
ATOM   2343 2HD2 LEU A 150      11.957 -20.594  39.669  1.00  0.67           H  
ATOM   2344 3HD2 LEU A 150      12.713 -20.200  38.105  1.00  0.67           H  
ATOM   2345  N   GLY A 151       8.565 -18.142  35.018  1.00  0.69           N  
ATOM   2346  CA  GLY A 151       8.884 -17.474  33.759  1.00  0.69           C  
ATOM   2347  C   GLY A 151       9.407 -16.096  34.091  1.00  0.69           C  
ATOM   2348  O   GLY A 151       9.776 -15.860  35.237  1.00  0.69           O  
ATOM   2349  H   GLY A 151       7.624 -18.079  35.391  1.00  0.69           H  
ATOM   2350 1HA  GLY A 151       9.629 -18.046  33.207  1.00  0.69           H  
ATOM   2351 2HA  GLY A 151       7.987 -17.401  33.143  1.00  0.69           H  
ATOM   2352  N   ARG A 152       9.397 -15.154  33.151  1.00  0.70           N  
ATOM   2353  CA  ARG A 152       9.976 -13.843  33.467  1.00  0.70           C  
ATOM   2354  C   ARG A 152       9.303 -13.164  34.659  1.00  0.70           C  
ATOM   2355  O   ARG A 152       9.973 -12.562  35.506  1.00  0.70           O  
ATOM   2356  CB  ARG A 152       9.845 -12.890  32.299  1.00  0.70           C  
ATOM   2357  CG  ARG A 152      10.687 -13.157  31.090  1.00  0.70           C  
ATOM   2358  CD  ARG A 152      10.404 -12.126  30.051  1.00  0.70           C  
ATOM   2359  NE  ARG A 152      10.814 -10.783  30.494  1.00  0.70           N  
ATOM   2360  CZ  ARG A 152      12.054 -10.273  30.323  1.00  0.70           C  
ATOM   2361  NH1 ARG A 152      12.979 -10.992  29.720  1.00  0.70           N  
ATOM   2362  NH2 ARG A 152      12.351  -9.056  30.751  1.00  0.70           N  
ATOM   2363  H   ARG A 152       9.054 -15.354  32.221  1.00  0.70           H  
ATOM   2364  HA  ARG A 152      11.032 -13.982  33.698  1.00  0.70           H  
ATOM   2365 1HB  ARG A 152       8.807 -12.861  31.970  1.00  0.70           H  
ATOM   2366 2HB  ARG A 152      10.095 -11.888  32.634  1.00  0.70           H  
ATOM   2367 1HG  ARG A 152      11.743 -13.108  31.354  1.00  0.70           H  
ATOM   2368 2HG  ARG A 152      10.451 -14.140  30.682  1.00  0.70           H  
ATOM   2369 1HD  ARG A 152      10.943 -12.363  29.135  1.00  0.70           H  
ATOM   2370 2HD  ARG A 152       9.331 -12.101  29.843  1.00  0.70           H  
ATOM   2371  HE  ARG A 152      10.113 -10.202  30.979  1.00  0.70           H  
ATOM   2372 1HH1 ARG A 152      12.762 -11.922  29.389  1.00  0.70           H  
ATOM   2373 2HH1 ARG A 152      13.907 -10.614  29.589  1.00  0.70           H  
ATOM   2374 1HH2 ARG A 152      11.656  -8.487  31.212  1.00  0.70           H  
ATOM   2375 2HH2 ARG A 152      13.280  -8.690  30.613  1.00  0.70           H  
ATOM   2376  N   ILE A 153       7.980 -13.266  34.740  1.00  0.69           N  
ATOM   2377  CA  ILE A 153       7.285 -12.596  35.824  1.00  0.69           C  
ATOM   2378  C   ILE A 153       7.522 -13.333  37.121  1.00  0.69           C  
ATOM   2379  O   ILE A 153       7.876 -12.725  38.125  1.00  0.69           O  
ATOM   2380  CB  ILE A 153       5.787 -12.520  35.582  1.00  0.69           C  
ATOM   2381  CG1 ILE A 153       5.465 -11.689  34.389  1.00  0.69           C  
ATOM   2382  CG2 ILE A 153       5.198 -11.815  36.787  1.00  0.69           C  
ATOM   2383  CD1 ILE A 153       4.053 -11.844  33.954  1.00  0.69           C  
ATOM   2384  H   ILE A 153       7.468 -13.782  34.042  1.00  0.69           H  
ATOM   2385  HA  ILE A 153       7.675 -11.587  35.934  1.00  0.69           H  
ATOM   2386  HB  ILE A 153       5.355 -13.514  35.465  1.00  0.69           H  
ATOM   2387 1HG1 ILE A 153       5.618 -10.654  34.660  1.00  0.69           H  
ATOM   2388 2HG1 ILE A 153       6.129 -11.942  33.561  1.00  0.69           H  
ATOM   2389 1HG2 ILE A 153       4.135 -11.722  36.666  1.00  0.69           H  
ATOM   2390 2HG2 ILE A 153       5.415 -12.382  37.687  1.00  0.69           H  
ATOM   2391 3HG2 ILE A 153       5.639 -10.821  36.871  1.00  0.69           H  
ATOM   2392 1HD1 ILE A 153       3.846 -11.198  33.117  1.00  0.69           H  
ATOM   2393 2HD1 ILE A 153       3.869 -12.882  33.671  1.00  0.69           H  
ATOM   2394 3HD1 ILE A 153       3.418 -11.584  34.763  1.00  0.69           H  
ATOM   2395  N   GLY A 154       7.340 -14.653  37.101  1.00  0.67           N  
ATOM   2396  CA  GLY A 154       7.524 -15.458  38.301  1.00  0.67           C  
ATOM   2397  C   GLY A 154       8.943 -15.317  38.849  1.00  0.67           C  
ATOM   2398  O   GLY A 154       9.145 -15.256  40.061  1.00  0.67           O  
ATOM   2399  H   GLY A 154       7.060 -15.099  36.241  1.00  0.67           H  
ATOM   2400 1HA  GLY A 154       6.801 -15.156  39.057  1.00  0.67           H  
ATOM   2401 2HA  GLY A 154       7.320 -16.501  38.063  1.00  0.67           H  
ATOM   2402  N   THR A 155       9.920 -15.214  37.948  1.00  0.65           N  
ATOM   2403  CA  THR A 155      11.324 -15.054  38.290  1.00  0.65           C  
ATOM   2404  C   THR A 155      11.514 -13.733  39.031  1.00  0.65           C  
ATOM   2405  O   THR A 155      12.162 -13.676  40.081  1.00  0.65           O  
ATOM   2406  CB  THR A 155      12.169 -15.072  36.996  1.00  0.65           C  
ATOM   2407  OG1 THR A 155      11.995 -16.304  36.332  1.00  0.65           O  
ATOM   2408  CG2 THR A 155      13.587 -14.911  37.247  1.00  0.65           C  
ATOM   2409  H   THR A 155       9.690 -15.286  36.961  1.00  0.65           H  
ATOM   2410  HA  THR A 155      11.633 -15.870  38.940  1.00  0.65           H  
ATOM   2411  HB  THR A 155      11.827 -14.266  36.350  1.00  0.65           H  
ATOM   2412  HG1 THR A 155      11.045 -16.421  36.136  1.00  0.65           H  
ATOM   2413 1HG2 THR A 155      14.125 -14.928  36.304  1.00  0.65           H  
ATOM   2414 2HG2 THR A 155      13.759 -13.959  37.746  1.00  0.65           H  
ATOM   2415 3HG2 THR A 155      13.920 -15.739  37.864  1.00  0.65           H  
ATOM   2416  N   LEU A 156      10.905 -12.668  38.499  1.00  0.63           N  
ATOM   2417  CA  LEU A 156      10.996 -11.354  39.112  1.00  0.63           C  
ATOM   2418  C   LEU A 156      10.264 -11.335  40.462  1.00  0.63           C  
ATOM   2419  O   LEU A 156      10.755 -10.748  41.433  1.00  0.63           O  
ATOM   2420  CB  LEU A 156      10.455 -10.295  38.158  1.00  0.63           C  
ATOM   2421  CG  LEU A 156      10.620  -8.878  38.627  1.00  0.63           C  
ATOM   2422  CD1 LEU A 156      12.108  -8.616  38.868  1.00  0.63           C  
ATOM   2423  CD2 LEU A 156      10.090  -7.958  37.567  1.00  0.63           C  
ATOM   2424  H   LEU A 156      10.393 -12.762  37.619  1.00  0.63           H  
ATOM   2425  HA  LEU A 156      12.046 -11.136  39.291  1.00  0.63           H  
ATOM   2426 1HB  LEU A 156      10.955 -10.402  37.195  1.00  0.63           H  
ATOM   2427 2HB  LEU A 156       9.388 -10.482  38.005  1.00  0.63           H  
ATOM   2428  HG  LEU A 156      10.075  -8.727  39.555  1.00  0.63           H  
ATOM   2429 1HD1 LEU A 156      12.263  -7.597  39.188  1.00  0.63           H  
ATOM   2430 2HD1 LEU A 156      12.481  -9.298  39.635  1.00  0.63           H  
ATOM   2431 3HD1 LEU A 156      12.654  -8.781  37.940  1.00  0.63           H  
ATOM   2432 1HD2 LEU A 156      10.202  -6.922  37.886  1.00  0.63           H  
ATOM   2433 2HD2 LEU A 156      10.639  -8.111  36.638  1.00  0.63           H  
ATOM   2434 3HD2 LEU A 156       9.049  -8.186  37.406  1.00  0.63           H  
ATOM   2435  N   VAL A 157       9.104 -11.994  40.541  1.00  0.61           N  
ATOM   2436  CA  VAL A 157       8.379 -12.071  41.802  1.00  0.61           C  
ATOM   2437  C   VAL A 157       9.228 -12.788  42.829  1.00  0.61           C  
ATOM   2438  O   VAL A 157       9.353 -12.306  43.949  1.00  0.61           O  
ATOM   2439  CB  VAL A 157       7.026 -12.800  41.647  1.00  0.61           C  
ATOM   2440  CG1 VAL A 157       6.401 -13.077  42.997  1.00  0.61           C  
ATOM   2441  CG2 VAL A 157       6.099 -11.907  40.868  1.00  0.61           C  
ATOM   2442  H   VAL A 157       8.723 -12.442  39.710  1.00  0.61           H  
ATOM   2443  HA  VAL A 157       8.183 -11.058  42.153  1.00  0.61           H  
ATOM   2444  HB  VAL A 157       7.180 -13.746  41.130  1.00  0.61           H  
ATOM   2445 1HG1 VAL A 157       5.448 -13.584  42.860  1.00  0.61           H  
ATOM   2446 2HG1 VAL A 157       7.066 -13.708  43.573  1.00  0.61           H  
ATOM   2447 3HG1 VAL A 157       6.238 -12.143  43.517  1.00  0.61           H  
ATOM   2448 1HG2 VAL A 157       5.146 -12.385  40.741  1.00  0.61           H  
ATOM   2449 2HG2 VAL A 157       5.963 -10.971  41.414  1.00  0.61           H  
ATOM   2450 3HG2 VAL A 157       6.528 -11.701  39.897  1.00  0.61           H  
ATOM   2451  N   ALA A 158       9.860 -13.899  42.439  1.00  0.60           N  
ATOM   2452  CA  ALA A 158      10.725 -14.653  43.338  1.00  0.60           C  
ATOM   2453  C   ALA A 158      11.867 -13.800  43.870  1.00  0.60           C  
ATOM   2454  O   ALA A 158      12.172 -13.819  45.067  1.00  0.60           O  
ATOM   2455  CB  ALA A 158      11.322 -15.828  42.595  1.00  0.60           C  
ATOM   2456  H   ALA A 158       9.712 -14.253  41.496  1.00  0.60           H  
ATOM   2457  HA  ALA A 158      10.124 -14.998  44.175  1.00  0.60           H  
ATOM   2458 1HB  ALA A 158      11.964 -16.394  43.267  1.00  0.60           H  
ATOM   2459 2HB  ALA A 158      10.545 -16.458  42.213  1.00  0.60           H  
ATOM   2460 3HB  ALA A 158      11.911 -15.464  41.769  1.00  0.60           H  
ATOM   2461  N   HIS A 159      12.449 -12.984  42.989  1.00  0.61           N  
ATOM   2462  CA  HIS A 159      13.547 -12.097  43.344  1.00  0.61           C  
ATOM   2463  C   HIS A 159      13.097 -11.127  44.430  1.00  0.61           C  
ATOM   2464  O   HIS A 159      13.702 -11.044  45.504  1.00  0.61           O  
ATOM   2465  CB  HIS A 159      13.982 -11.325  42.081  1.00  0.61           C  
ATOM   2466  CG  HIS A 159      15.092 -10.330  42.208  1.00  0.61           C  
ATOM   2467  ND1 HIS A 159      16.422 -10.688  42.287  1.00  0.61           N  
ATOM   2468  CD2 HIS A 159      15.063  -8.975  42.239  1.00  0.61           C  
ATOM   2469  CE1 HIS A 159      17.166  -9.595  42.354  1.00  0.61           C  
ATOM   2470  NE2 HIS A 159      16.366  -8.543  42.330  1.00  0.61           N  
ATOM   2471  H   HIS A 159      12.152 -13.023  42.013  1.00  0.61           H  
ATOM   2472  HA  HIS A 159      14.389 -12.679  43.721  1.00  0.61           H  
ATOM   2473 1HB  HIS A 159      14.262 -12.047  41.311  1.00  0.61           H  
ATOM   2474 2HB  HIS A 159      13.138 -10.786  41.696  1.00  0.61           H  
ATOM   2475  HD2 HIS A 159      14.171  -8.348  42.192  1.00  0.61           H  
ATOM   2476  HE1 HIS A 159      18.253  -9.567  42.422  1.00  0.61           H  
ATOM   2477  HE2 HIS A 159      16.659  -7.577  42.368  1.00  0.61           H  
ATOM   2478  N   LYS A 160      11.995 -10.434  44.157  1.00  0.62           N  
ATOM   2479  CA  LYS A 160      11.447  -9.441  45.067  1.00  0.62           C  
ATOM   2480  C   LYS A 160      10.929 -10.057  46.370  1.00  0.62           C  
ATOM   2481  O   LYS A 160      11.134  -9.508  47.458  1.00  0.62           O  
ATOM   2482  CB  LYS A 160      10.351  -8.685  44.326  1.00  0.62           C  
ATOM   2483  CG  LYS A 160      10.896  -7.746  43.215  1.00  0.62           C  
ATOM   2484  CD  LYS A 160       9.783  -7.067  42.403  1.00  0.62           C  
ATOM   2485  CE  LYS A 160      10.354  -6.150  41.346  1.00  0.62           C  
ATOM   2486  NZ  LYS A 160      10.820  -4.862  41.913  1.00  0.62           N  
ATOM   2487  H   LYS A 160      11.531 -10.586  43.259  1.00  0.62           H  
ATOM   2488  HA  LYS A 160      12.242  -8.740  45.319  1.00  0.62           H  
ATOM   2489 1HB  LYS A 160       9.699  -9.419  43.851  1.00  0.62           H  
ATOM   2490 2HB  LYS A 160       9.763  -8.106  45.030  1.00  0.62           H  
ATOM   2491 1HG  LYS A 160      11.528  -6.980  43.662  1.00  0.62           H  
ATOM   2492 2HG  LYS A 160      11.505  -8.340  42.528  1.00  0.62           H  
ATOM   2493 1HD  LYS A 160       9.170  -7.825  41.912  1.00  0.62           H  
ATOM   2494 2HD  LYS A 160       9.151  -6.468  43.059  1.00  0.62           H  
ATOM   2495 1HE  LYS A 160      11.193  -6.641  40.897  1.00  0.62           H  
ATOM   2496 2HE  LYS A 160       9.600  -5.953  40.579  1.00  0.62           H  
ATOM   2497 1HZ  LYS A 160      11.199  -4.290  41.180  1.00  0.62           H  
ATOM   2498 2HZ  LYS A 160      10.008  -4.383  42.316  1.00  0.62           H  
ATOM   2499 3HZ  LYS A 160      11.517  -5.013  42.619  1.00  0.62           H  
ATOM   2500  N   CYS A 161      10.310 -11.223  46.288  1.00  0.64           N  
ATOM   2501  CA  CYS A 161       9.804 -11.870  47.480  1.00  0.64           C  
ATOM   2502  C   CYS A 161      10.911 -12.283  48.419  1.00  0.64           C  
ATOM   2503  O   CYS A 161      10.803 -12.109  49.638  1.00  0.64           O  
ATOM   2504  CB  CYS A 161       9.005 -13.092  47.110  1.00  0.64           C  
ATOM   2505  SG  CYS A 161       7.524 -12.694  46.375  1.00  0.64           S  
ATOM   2506  H   CYS A 161      10.160 -11.660  45.385  1.00  0.64           H  
ATOM   2507  HA  CYS A 161       9.153 -11.170  47.990  1.00  0.64           H  
ATOM   2508 1HB  CYS A 161       9.576 -13.702  46.413  1.00  0.64           H  
ATOM   2509 2HB  CYS A 161       8.801 -13.688  47.991  1.00  0.64           H  
ATOM   2510  HG  CYS A 161       8.091 -12.299  45.208  1.00  0.64           H  
ATOM   2511  N   ASN A 162      12.005 -12.780  47.854  1.00  0.65           N  
ATOM   2512  CA  ASN A 162      13.116 -13.228  48.660  1.00  0.65           C  
ATOM   2513  C   ASN A 162      13.909 -12.055  49.236  1.00  0.65           C  
ATOM   2514  O   ASN A 162      14.325 -12.089  50.398  1.00  0.65           O  
ATOM   2515  CB  ASN A 162      13.981 -14.173  47.839  1.00  0.65           C  
ATOM   2516  CG  ASN A 162      15.062 -14.834  48.639  1.00  0.65           C  
ATOM   2517  OD1 ASN A 162      16.263 -14.597  48.426  1.00  0.65           O  
ATOM   2518  ND2 ASN A 162      14.661 -15.653  49.592  1.00  0.65           N  
ATOM   2519  H   ASN A 162      12.057 -12.911  46.841  1.00  0.65           H  
ATOM   2520  HA  ASN A 162      12.721 -13.783  49.505  1.00  0.65           H  
ATOM   2521 1HB  ASN A 162      13.351 -14.947  47.391  1.00  0.65           H  
ATOM   2522 2HB  ASN A 162      14.436 -13.617  47.014  1.00  0.65           H  
ATOM   2523 1HD2 ASN A 162      15.332 -16.116  50.169  1.00  0.65           H  
ATOM   2524 2HD2 ASN A 162      13.664 -15.786  49.775  1.00  0.65           H  
ATOM   2525  N   LEU A 163      14.111 -11.003  48.443  1.00  0.66           N  
ATOM   2526  CA  LEU A 163      14.934  -9.895  48.903  1.00  0.66           C  
ATOM   2527  C   LEU A 163      14.195  -8.756  49.618  1.00  0.66           C  
ATOM   2528  O   LEU A 163      14.741  -8.167  50.552  1.00  0.66           O  
ATOM   2529  CB  LEU A 163      15.673  -9.324  47.705  1.00  0.66           C  
ATOM   2530  CG  LEU A 163      16.601 -10.304  47.013  1.00  0.66           C  
ATOM   2531  CD1 LEU A 163      17.182  -9.636  45.807  1.00  0.66           C  
ATOM   2532  CD2 LEU A 163      17.669 -10.773  47.988  1.00  0.66           C  
ATOM   2533  H   LEU A 163      13.752 -10.998  47.487  1.00  0.66           H  
ATOM   2534  HA  LEU A 163      15.668 -10.300  49.597  1.00  0.66           H  
ATOM   2535 1HB  LEU A 163      14.935  -8.995  46.971  1.00  0.66           H  
ATOM   2536 2HB  LEU A 163      16.255  -8.463  48.025  1.00  0.66           H  
ATOM   2537  HG  LEU A 163      16.026 -11.170  46.668  1.00  0.66           H  
ATOM   2538 1HD1 LEU A 163      17.834 -10.331  45.280  1.00  0.66           H  
ATOM   2539 2HD1 LEU A 163      16.364  -9.335  45.154  1.00  0.66           H  
ATOM   2540 3HD1 LEU A 163      17.750  -8.761  46.108  1.00  0.66           H  
ATOM   2541 1HD2 LEU A 163      18.330 -11.482  47.489  1.00  0.66           H  
ATOM   2542 2HD2 LEU A 163      18.248  -9.918  48.335  1.00  0.66           H  
ATOM   2543 3HD2 LEU A 163      17.191 -11.262  48.841  1.00  0.66           H  
ATOM   2544  N   ALA A 164      12.986  -8.403  49.169  1.00  0.65           N  
ATOM   2545  CA  ALA A 164      12.255  -7.282  49.758  1.00  0.65           C  
ATOM   2546  C   ALA A 164      11.255  -7.724  50.820  1.00  0.65           C  
ATOM   2547  O   ALA A 164      11.122  -7.080  51.861  1.00  0.65           O  
ATOM   2548  CB  ALA A 164      11.514  -6.513  48.681  1.00  0.65           C  
ATOM   2549  H   ALA A 164      12.547  -8.905  48.408  1.00  0.65           H  
ATOM   2550  HA  ALA A 164      12.980  -6.620  50.231  1.00  0.65           H  
ATOM   2551 1HB  ALA A 164      11.004  -5.663  49.131  1.00  0.65           H  
ATOM   2552 2HB  ALA A 164      12.222  -6.160  47.934  1.00  0.65           H  
ATOM   2553 3HB  ALA A 164      10.781  -7.160  48.207  1.00  0.65           H  
ATOM   2554  N   LEU A 165      10.541  -8.820  50.562  1.00  0.64           N  
ATOM   2555  CA  LEU A 165       9.507  -9.248  51.512  1.00  0.64           C  
ATOM   2556  C   LEU A 165      10.022 -10.220  52.583  1.00  0.64           C  
ATOM   2557  O   LEU A 165       9.327 -10.502  53.558  1.00  0.64           O  
ATOM   2558  CB  LEU A 165       8.328  -9.892  50.779  1.00  0.64           C  
ATOM   2559  CG  LEU A 165       7.563  -9.001  49.760  1.00  0.64           C  
ATOM   2560  CD1 LEU A 165       6.463  -9.829  49.071  1.00  0.64           C  
ATOM   2561  CD2 LEU A 165       6.966  -7.812  50.481  1.00  0.64           C  
ATOM   2562  H   LEU A 165      10.692  -9.318  49.683  1.00  0.64           H  
ATOM   2563  HA  LEU A 165       9.135  -8.361  52.021  1.00  0.64           H  
ATOM   2564 1HB  LEU A 165       8.687 -10.769  50.256  1.00  0.64           H  
ATOM   2565 2HB  LEU A 165       7.604 -10.223  51.527  1.00  0.64           H  
ATOM   2566  HG  LEU A 165       8.256  -8.651  48.989  1.00  0.64           H  
ATOM   2567 1HD1 LEU A 165       5.930  -9.204  48.361  1.00  0.64           H  
ATOM   2568 2HD1 LEU A 165       6.904 -10.672  48.556  1.00  0.64           H  
ATOM   2569 3HD1 LEU A 165       5.773 -10.189  49.800  1.00  0.64           H  
ATOM   2570 1HD2 LEU A 165       6.431  -7.187  49.766  1.00  0.64           H  
ATOM   2571 2HD2 LEU A 165       6.276  -8.161  51.243  1.00  0.64           H  
ATOM   2572 3HD2 LEU A 165       7.761  -7.232  50.952  1.00  0.64           H  
ATOM   2573  N   GLY A 166      11.235 -10.738  52.411  1.00  0.62           N  
ATOM   2574  CA  GLY A 166      11.819 -11.670  53.374  1.00  0.62           C  
ATOM   2575  C   GLY A 166      11.179 -13.061  53.353  1.00  0.62           C  
ATOM   2576  O   GLY A 166      11.102 -13.725  54.394  1.00  0.62           O  
ATOM   2577  H   GLY A 166      11.764 -10.481  51.589  1.00  0.62           H  
ATOM   2578 1HA  GLY A 166      12.885 -11.766  53.160  1.00  0.62           H  
ATOM   2579 2HA  GLY A 166      11.735 -11.249  54.374  1.00  0.62           H  
ATOM   2580  N   MET A 167      10.673 -13.479  52.191  1.00  0.59           N  
ATOM   2581  CA  MET A 167       9.982 -14.764  52.068  1.00  0.59           C  
ATOM   2582  C   MET A 167      10.858 -15.875  51.478  1.00  0.59           C  
ATOM   2583  O   MET A 167      11.786 -15.620  50.701  1.00  0.59           O  
ATOM   2584  CB  MET A 167       8.745 -14.596  51.180  1.00  0.59           C  
ATOM   2585  CG  MET A 167       7.688 -13.611  51.702  1.00  0.59           C  
ATOM   2586  SD  MET A 167       6.275 -13.363  50.560  1.00  0.59           S  
ATOM   2587  CE  MET A 167       5.264 -14.795  50.902  1.00  0.59           C  
ATOM   2588  H   MET A 167      10.774 -12.895  51.361  1.00  0.59           H  
ATOM   2589  HA  MET A 167       9.662 -15.085  53.060  1.00  0.59           H  
ATOM   2590 1HB  MET A 167       9.058 -14.259  50.205  1.00  0.59           H  
ATOM   2591 2HB  MET A 167       8.264 -15.573  51.052  1.00  0.59           H  
ATOM   2592 1HG  MET A 167       7.297 -14.016  52.624  1.00  0.59           H  
ATOM   2593 2HG  MET A 167       8.142 -12.652  51.925  1.00  0.59           H  
ATOM   2594 1HE  MET A 167       4.381 -14.783  50.259  1.00  0.59           H  
ATOM   2595 2HE  MET A 167       5.840 -15.702  50.730  1.00  0.59           H  
ATOM   2596 3HE  MET A 167       4.952 -14.771  51.937  1.00  0.59           H  
ATOM   2597  N   ARG A 168      10.524 -17.111  51.833  1.00  0.57           N  
ATOM   2598  CA  ARG A 168      11.115 -18.297  51.216  1.00  0.57           C  
ATOM   2599  C   ARG A 168      10.374 -18.527  49.933  1.00  0.57           C  
ATOM   2600  O   ARG A 168       9.149 -18.416  49.920  1.00  0.57           O  
ATOM   2601  CB  ARG A 168      11.012 -19.538  52.095  1.00  0.57           C  
ATOM   2602  CG  ARG A 168      11.459 -20.893  51.425  1.00  0.57           C  
ATOM   2603  CD  ARG A 168      12.940 -21.021  51.236  1.00  0.57           C  
ATOM   2604  NE  ARG A 168      13.315 -22.321  50.620  1.00  0.57           N  
ATOM   2605  CZ  ARG A 168      13.484 -23.462  51.301  1.00  0.57           C  
ATOM   2606  NH1 ARG A 168      13.293 -23.512  52.605  1.00  0.57           N  
ATOM   2607  NH2 ARG A 168      13.848 -24.528  50.633  1.00  0.57           N  
ATOM   2608  H   ARG A 168       9.757 -17.228  52.497  1.00  0.57           H  
ATOM   2609  HA  ARG A 168      12.165 -18.106  50.991  1.00  0.57           H  
ATOM   2610 1HB  ARG A 168      11.618 -19.398  52.988  1.00  0.57           H  
ATOM   2611 2HB  ARG A 168       9.978 -19.662  52.423  1.00  0.57           H  
ATOM   2612 1HG  ARG A 168      11.138 -21.715  52.063  1.00  0.57           H  
ATOM   2613 2HG  ARG A 168      10.978 -21.004  50.451  1.00  0.57           H  
ATOM   2614 1HD  ARG A 168      13.289 -20.223  50.580  1.00  0.57           H  
ATOM   2615 2HD  ARG A 168      13.439 -20.943  52.200  1.00  0.57           H  
ATOM   2616  HE  ARG A 168      13.499 -22.387  49.601  1.00  0.57           H  
ATOM   2617 1HH1 ARG A 168      13.013 -22.682  53.108  1.00  0.57           H  
ATOM   2618 2HH1 ARG A 168      13.427 -24.381  53.101  1.00  0.57           H  
ATOM   2619 1HH2 ARG A 168      13.999 -24.432  49.628  1.00  0.57           H  
ATOM   2620 2HH2 ARG A 168      13.989 -25.408  51.103  1.00  0.57           H  
ATOM   2621  N   VAL A 169      11.086 -18.789  48.851  1.00  0.56           N  
ATOM   2622  CA  VAL A 169      10.389 -19.021  47.610  1.00  0.56           C  
ATOM   2623  C   VAL A 169      10.610 -20.430  47.076  1.00  0.56           C  
ATOM   2624  O   VAL A 169      11.736 -20.924  47.042  1.00  0.56           O  
ATOM   2625  CB  VAL A 169      10.808 -17.984  46.555  1.00  0.56           C  
ATOM   2626  CG1 VAL A 169      10.076 -18.280  45.233  1.00  0.56           C  
ATOM   2627  CG2 VAL A 169      10.475 -16.564  47.053  1.00  0.56           C  
ATOM   2628  H   VAL A 169      12.095 -18.839  48.887  1.00  0.56           H  
ATOM   2629  HA  VAL A 169       9.332 -18.886  47.788  1.00  0.56           H  
ATOM   2630  HB  VAL A 169      11.879 -18.058  46.378  1.00  0.56           H  
ATOM   2631 1HG1 VAL A 169      10.366 -17.568  44.498  1.00  0.56           H  
ATOM   2632 2HG1 VAL A 169      10.325 -19.276  44.882  1.00  0.56           H  
ATOM   2633 3HG1 VAL A 169       8.995 -18.216  45.394  1.00  0.56           H  
ATOM   2634 1HG2 VAL A 169      10.784 -15.840  46.307  1.00  0.56           H  
ATOM   2635 2HG2 VAL A 169       9.404 -16.480  47.226  1.00  0.56           H  
ATOM   2636 3HG2 VAL A 169      11.008 -16.361  47.985  1.00  0.56           H  
ATOM   2637  N   LEU A 170       9.512 -21.084  46.736  1.00  0.57           N  
ATOM   2638  CA  LEU A 170       9.506 -22.414  46.153  1.00  0.57           C  
ATOM   2639  C   LEU A 170       9.024 -22.230  44.730  1.00  0.57           C  
ATOM   2640  O   LEU A 170       8.263 -21.300  44.472  1.00  0.57           O  
ATOM   2641  CB  LEU A 170       8.541 -23.353  46.888  1.00  0.57           C  
ATOM   2642  CG  LEU A 170       8.720 -23.519  48.378  1.00  0.57           C  
ATOM   2643  CD1 LEU A 170       7.595 -24.419  48.901  1.00  0.57           C  
ATOM   2644  CD2 LEU A 170      10.085 -24.088  48.689  1.00  0.57           C  
ATOM   2645  H   LEU A 170       8.626 -20.593  46.849  1.00  0.57           H  
ATOM   2646  HA  LEU A 170      10.511 -22.829  46.145  1.00  0.57           H  
ATOM   2647 1HB  LEU A 170       7.532 -23.017  46.724  1.00  0.57           H  
ATOM   2648 2HB  LEU A 170       8.637 -24.332  46.440  1.00  0.57           H  
ATOM   2649  HG  LEU A 170       8.629 -22.556  48.857  1.00  0.57           H  
ATOM   2650 1HD1 LEU A 170       7.701 -24.534  49.976  1.00  0.57           H  
ATOM   2651 2HD1 LEU A 170       6.625 -23.972  48.677  1.00  0.57           H  
ATOM   2652 3HD1 LEU A 170       7.643 -25.391  48.449  1.00  0.57           H  
ATOM   2653 1HD2 LEU A 170      10.197 -24.199  49.768  1.00  0.57           H  
ATOM   2654 2HD2 LEU A 170      10.200 -25.063  48.210  1.00  0.57           H  
ATOM   2655 3HD2 LEU A 170      10.835 -23.405  48.320  1.00  0.57           H  
ATOM   2656  N   ALA A 171       9.384 -23.102  43.818  1.00  0.60           N  
ATOM   2657  CA  ALA A 171       8.844 -22.941  42.480  1.00  0.60           C  
ATOM   2658  C   ALA A 171       8.575 -24.266  41.801  1.00  0.60           C  
ATOM   2659  O   ALA A 171       9.236 -25.261  42.068  1.00  0.60           O  
ATOM   2660  CB  ALA A 171       9.808 -22.125  41.638  1.00  0.60           C  
ATOM   2661  H   ALA A 171      10.054 -23.832  44.041  1.00  0.60           H  
ATOM   2662  HA  ALA A 171       7.902 -22.417  42.565  1.00  0.60           H  
ATOM   2663 1HB  ALA A 171       9.375 -21.981  40.649  1.00  0.60           H  
ATOM   2664 2HB  ALA A 171       9.969 -21.155  42.107  1.00  0.60           H  
ATOM   2665 3HB  ALA A 171      10.757 -22.650  41.550  1.00  0.60           H  
ATOM   2666  N   TYR A 172       7.612 -24.276  40.889  1.00  0.64           N  
ATOM   2667  CA  TYR A 172       7.353 -25.479  40.105  1.00  0.64           C  
ATOM   2668  C   TYR A 172       7.180 -25.187  38.640  1.00  0.64           C  
ATOM   2669  O   TYR A 172       6.250 -24.492  38.225  1.00  0.64           O  
ATOM   2670  CB  TYR A 172       6.096 -26.188  40.591  1.00  0.64           C  
ATOM   2671  CG  TYR A 172       5.705 -27.411  39.773  1.00  0.64           C  
ATOM   2672  CD1 TYR A 172       6.627 -28.390  39.466  1.00  0.64           C  
ATOM   2673  CD2 TYR A 172       4.411 -27.529  39.314  1.00  0.64           C  
ATOM   2674  CE1 TYR A 172       6.254 -29.488  38.720  1.00  0.64           C  
ATOM   2675  CE2 TYR A 172       4.033 -28.621  38.565  1.00  0.64           C  
ATOM   2676  CZ  TYR A 172       4.948 -29.601  38.272  1.00  0.64           C  
ATOM   2677  OH  TYR A 172       4.567 -30.700  37.536  1.00  0.64           O  
ATOM   2678  H   TYR A 172       7.070 -23.425  40.738  1.00  0.64           H  
ATOM   2679  HA  TYR A 172       8.205 -26.154  40.207  1.00  0.64           H  
ATOM   2680 1HB  TYR A 172       6.246 -26.514  41.621  1.00  0.64           H  
ATOM   2681 2HB  TYR A 172       5.258 -25.492  40.581  1.00  0.64           H  
ATOM   2682  HD1 TYR A 172       7.639 -28.297  39.813  1.00  0.64           H  
ATOM   2683  HD2 TYR A 172       3.686 -26.762  39.545  1.00  0.64           H  
ATOM   2684  HE1 TYR A 172       6.984 -30.260  38.483  1.00  0.64           H  
ATOM   2685  HE2 TYR A 172       3.004 -28.707  38.210  1.00  0.64           H  
ATOM   2686  HH  TYR A 172       5.336 -31.255  37.371  1.00  0.64           H  
ATOM   2687  N   ASP A 173       8.080 -25.732  37.852  1.00  0.68           N  
ATOM   2688  CA  ASP A 173       8.008 -25.595  36.418  1.00  0.68           C  
ATOM   2689  C   ASP A 173       8.915 -26.634  35.758  1.00  0.68           C  
ATOM   2690  O   ASP A 173      10.135 -26.483  35.798  1.00  0.68           O  
ATOM   2691  CB  ASP A 173       8.310 -24.181  35.949  1.00  0.68           C  
ATOM   2692  CG  ASP A 173       8.074 -24.005  34.425  1.00  0.68           C  
ATOM   2693  OD1 ASP A 173       8.075 -24.978  33.692  1.00  0.68           O  
ATOM   2694  OD2 ASP A 173       7.875 -22.888  34.022  1.00  0.68           O  
ATOM   2695  H   ASP A 173       8.823 -26.279  38.271  1.00  0.68           H  
ATOM   2696  HA  ASP A 173       6.976 -25.740  36.127  1.00  0.68           H  
ATOM   2697 1HB  ASP A 173       7.671 -23.484  36.467  1.00  0.68           H  
ATOM   2698 2HB  ASP A 173       9.331 -23.927  36.194  1.00  0.68           H  
ATOM   2699  N   PRO A 174       8.369 -27.704  35.163  1.00  0.72           N  
ATOM   2700  CA  PRO A 174       9.087 -28.788  34.513  1.00  0.72           C  
ATOM   2701  C   PRO A 174      10.020 -28.314  33.393  1.00  0.72           C  
ATOM   2702  O   PRO A 174      10.899 -29.066  32.965  1.00  0.72           O  
ATOM   2703  CB  PRO A 174       7.953 -29.636  33.933  1.00  0.72           C  
ATOM   2704  CG  PRO A 174       6.768 -29.353  34.809  1.00  0.72           C  
ATOM   2705  CD  PRO A 174       6.902 -27.904  35.190  1.00  0.72           C  
ATOM   2706  HA  PRO A 174       9.652 -29.348  35.271  1.00  0.72           H  
ATOM   2707 1HB  PRO A 174       7.783 -29.351  32.882  1.00  0.72           H  
ATOM   2708 2HB  PRO A 174       8.243 -30.696  33.932  1.00  0.72           H  
ATOM   2709 1HG  PRO A 174       5.836 -29.558  34.261  1.00  0.72           H  
ATOM   2710 2HG  PRO A 174       6.776 -30.021  35.680  1.00  0.72           H  
ATOM   2711 1HD  PRO A 174       6.406 -27.245  34.454  1.00  0.72           H  
ATOM   2712 2HD  PRO A 174       6.494 -27.800  36.207  1.00  0.72           H  
ATOM   2713  N   TYR A 175       9.812 -27.094  32.887  1.00  0.76           N  
ATOM   2714  CA  TYR A 175      10.627 -26.572  31.805  1.00  0.76           C  
ATOM   2715  C   TYR A 175      11.707 -25.581  32.267  1.00  0.76           C  
ATOM   2716  O   TYR A 175      12.393 -24.970  31.441  1.00  0.76           O  
ATOM   2717  CB  TYR A 175       9.691 -25.947  30.788  1.00  0.76           C  
ATOM   2718  CG  TYR A 175       8.764 -26.990  30.201  1.00  0.76           C  
ATOM   2719  CD1 TYR A 175       7.447 -27.094  30.649  1.00  0.76           C  
ATOM   2720  CD2 TYR A 175       9.235 -27.855  29.232  1.00  0.76           C  
ATOM   2721  CE1 TYR A 175       6.608 -28.069  30.111  1.00  0.76           C  
ATOM   2722  CE2 TYR A 175       8.407 -28.819  28.701  1.00  0.76           C  
ATOM   2723  CZ  TYR A 175       7.099 -28.933  29.130  1.00  0.76           C  
ATOM   2724  OH  TYR A 175       6.293 -29.916  28.576  1.00  0.76           O  
ATOM   2725  H   TYR A 175       9.083 -26.472  33.261  1.00  0.76           H  
ATOM   2726  HA  TYR A 175      11.139 -27.409  31.333  1.00  0.76           H  
ATOM   2727 1HB  TYR A 175       9.088 -25.171  31.270  1.00  0.76           H  
ATOM   2728 2HB  TYR A 175      10.261 -25.487  29.983  1.00  0.76           H  
ATOM   2729  HD1 TYR A 175       7.081 -26.412  31.423  1.00  0.76           H  
ATOM   2730  HD2 TYR A 175      10.266 -27.775  28.888  1.00  0.76           H  
ATOM   2731  HE1 TYR A 175       5.575 -28.160  30.455  1.00  0.76           H  
ATOM   2732  HE2 TYR A 175       8.786 -29.498  27.937  1.00  0.76           H  
ATOM   2733  HH  TYR A 175       5.350 -29.801  28.848  1.00  0.76           H  
ATOM   2734  N   VAL A 176      11.878 -25.448  33.579  1.00  0.77           N  
ATOM   2735  CA  VAL A 176      12.890 -24.579  34.170  1.00  0.77           C  
ATOM   2736  C   VAL A 176      14.053 -25.344  34.799  1.00  0.77           C  
ATOM   2737  O   VAL A 176      13.831 -26.324  35.502  1.00  0.77           O  
ATOM   2738  CB  VAL A 176      12.230 -23.669  35.211  1.00  0.77           C  
ATOM   2739  CG1 VAL A 176      13.224 -22.889  35.998  1.00  0.77           C  
ATOM   2740  CG2 VAL A 176      11.355 -22.682  34.465  1.00  0.77           C  
ATOM   2741  H   VAL A 176      11.265 -25.966  34.213  1.00  0.77           H  
ATOM   2742  HA  VAL A 176      13.239 -23.940  33.370  1.00  0.77           H  
ATOM   2743  HB  VAL A 176      11.639 -24.274  35.897  1.00  0.77           H  
ATOM   2744 1HG1 VAL A 176      12.707 -22.245  36.703  1.00  0.77           H  
ATOM   2745 2HG1 VAL A 176      13.860 -23.573  36.538  1.00  0.77           H  
ATOM   2746 3HG1 VAL A 176      13.804 -22.310  35.338  1.00  0.77           H  
ATOM   2747 1HG2 VAL A 176      10.852 -22.021  35.165  1.00  0.77           H  
ATOM   2748 2HG2 VAL A 176      11.972 -22.090  33.793  1.00  0.77           H  
ATOM   2749 3HG2 VAL A 176      10.617 -23.217  33.883  1.00  0.77           H  
ATOM   2750  N   PRO A 177      15.316 -24.993  34.505  1.00  0.78           N  
ATOM   2751  CA  PRO A 177      16.474 -25.586  35.131  1.00  0.78           C  
ATOM   2752  C   PRO A 177      16.569 -25.098  36.570  1.00  0.78           C  
ATOM   2753  O   PRO A 177      16.244 -23.941  36.872  1.00  0.78           O  
ATOM   2754  CB  PRO A 177      17.628 -25.101  34.248  1.00  0.78           C  
ATOM   2755  CG  PRO A 177      17.138 -23.800  33.648  1.00  0.78           C  
ATOM   2756  CD  PRO A 177      15.632 -23.981  33.470  1.00  0.78           C  
ATOM   2757  HA  PRO A 177      16.381 -26.681  35.098  1.00  0.78           H  
ATOM   2758 1HB  PRO A 177      18.535 -24.968  34.860  1.00  0.78           H  
ATOM   2759 2HB  PRO A 177      17.866 -25.860  33.489  1.00  0.78           H  
ATOM   2760 1HG  PRO A 177      17.395 -22.973  34.312  1.00  0.78           H  
ATOM   2761 2HG  PRO A 177      17.656 -23.608  32.696  1.00  0.78           H  
ATOM   2762 1HD  PRO A 177      15.162 -23.017  33.675  1.00  0.78           H  
ATOM   2763 2HD  PRO A 177      15.389 -24.365  32.462  1.00  0.78           H  
ATOM   2764  N   ALA A 178      17.130 -25.926  37.437  1.00  0.77           N  
ATOM   2765  CA  ALA A 178      17.307 -25.525  38.824  1.00  0.77           C  
ATOM   2766  C   ALA A 178      18.147 -24.273  38.937  1.00  0.77           C  
ATOM   2767  O   ALA A 178      17.882 -23.432  39.791  1.00  0.77           O  
ATOM   2768  CB  ALA A 178      17.939 -26.641  39.613  1.00  0.77           C  
ATOM   2769  H   ALA A 178      17.400 -26.855  37.146  1.00  0.77           H  
ATOM   2770  HA  ALA A 178      16.326 -25.304  39.244  1.00  0.77           H  
ATOM   2771 1HB  ALA A 178      18.042 -26.333  40.655  1.00  0.77           H  
ATOM   2772 2HB  ALA A 178      17.312 -27.530  39.555  1.00  0.77           H  
ATOM   2773 3HB  ALA A 178      18.925 -26.862  39.205  1.00  0.77           H  
ATOM   2774  N   SER A 179      19.136 -24.122  38.055  1.00  0.76           N  
ATOM   2775  CA  SER A 179      20.009 -22.960  38.118  1.00  0.76           C  
ATOM   2776  C   SER A 179      19.264 -21.645  37.885  1.00  0.76           C  
ATOM   2777  O   SER A 179      19.717 -20.589  38.314  1.00  0.76           O  
ATOM   2778  CB  SER A 179      21.138 -23.097  37.119  1.00  0.76           C  
ATOM   2779  OG  SER A 179      20.659 -23.075  35.804  1.00  0.76           O  
ATOM   2780  H   SER A 179      19.293 -24.831  37.356  1.00  0.76           H  
ATOM   2781  HA  SER A 179      20.449 -22.928  39.117  1.00  0.76           H  
ATOM   2782 1HB  SER A 179      21.842 -22.279  37.263  1.00  0.76           H  
ATOM   2783 2HB  SER A 179      21.676 -24.026  37.299  1.00  0.76           H  
ATOM   2784  HG  SER A 179      20.033 -22.344  35.768  1.00  0.76           H  
ATOM   2785  N   LYS A 180      18.104 -21.677  37.233  1.00  0.75           N  
ATOM   2786  CA  LYS A 180      17.394 -20.425  37.037  1.00  0.75           C  
ATOM   2787  C   LYS A 180      16.774 -20.074  38.364  1.00  0.75           C  
ATOM   2788  O   LYS A 180      16.898 -18.951  38.863  1.00  0.75           O  
ATOM   2789  CB  LYS A 180      16.324 -20.541  35.954  1.00  0.75           C  
ATOM   2790  CG  LYS A 180      15.525 -19.265  35.683  1.00  0.75           C  
ATOM   2791  CD  LYS A 180      14.562 -19.450  34.500  1.00  0.75           C  
ATOM   2792  CE  LYS A 180      13.688 -18.260  34.316  1.00  0.75           C  
ATOM   2793  NZ  LYS A 180      14.462 -17.060  33.921  1.00  0.75           N  
ATOM   2794  H   LYS A 180      17.690 -22.554  36.921  1.00  0.75           H  
ATOM   2795  HA  LYS A 180      18.101 -19.641  36.764  1.00  0.75           H  
ATOM   2796 1HB  LYS A 180      16.788 -20.837  35.020  1.00  0.75           H  
ATOM   2797 2HB  LYS A 180      15.637 -21.323  36.236  1.00  0.75           H  
ATOM   2798 1HG  LYS A 180      14.941 -19.013  36.572  1.00  0.75           H  
ATOM   2799 2HG  LYS A 180      16.205 -18.440  35.471  1.00  0.75           H  
ATOM   2800 1HD  LYS A 180      15.120 -19.641  33.585  1.00  0.75           H  
ATOM   2801 2HD  LYS A 180      13.912 -20.275  34.685  1.00  0.75           H  
ATOM   2802 1HE  LYS A 180      12.939 -18.472  33.554  1.00  0.75           H  
ATOM   2803 2HE  LYS A 180      13.183 -18.073  35.248  1.00  0.75           H  
ATOM   2804 1HZ  LYS A 180      13.830 -16.281  33.822  1.00  0.75           H  
ATOM   2805 2HZ  LYS A 180      15.144 -16.855  34.635  1.00  0.75           H  
ATOM   2806 3HZ  LYS A 180      14.930 -17.233  33.045  1.00  0.75           H  
ATOM   2807  N   ALA A 181      16.142 -21.071  38.972  1.00  0.74           N  
ATOM   2808  CA  ALA A 181      15.495 -20.848  40.254  1.00  0.74           C  
ATOM   2809  C   ALA A 181      16.505 -20.388  41.311  1.00  0.74           C  
ATOM   2810  O   ALA A 181      16.260 -19.426  42.057  1.00  0.74           O  
ATOM   2811  CB  ALA A 181      14.824 -22.132  40.689  1.00  0.74           C  
ATOM   2812  H   ALA A 181      16.112 -21.989  38.520  1.00  0.74           H  
ATOM   2813  HA  ALA A 181      14.760 -20.065  40.137  1.00  0.74           H  
ATOM   2814 1HB  ALA A 181      14.317 -21.988  41.637  1.00  0.74           H  
ATOM   2815 2HB  ALA A 181      14.101 -22.431  39.931  1.00  0.74           H  
ATOM   2816 3HB  ALA A 181      15.578 -22.908  40.801  1.00  0.74           H  
ATOM   2817  N   GLU A 182      17.699 -20.980  41.287  1.00  0.72           N  
ATOM   2818  CA  GLU A 182      18.730 -20.619  42.250  1.00  0.72           C  
ATOM   2819  C   GLU A 182      19.135 -19.152  42.151  1.00  0.72           C  
ATOM   2820  O   GLU A 182      19.315 -18.491  43.180  1.00  0.72           O  
ATOM   2821  CB  GLU A 182      19.970 -21.506  42.083  1.00  0.72           C  
ATOM   2822  CG  GLU A 182      19.791 -22.967  42.541  1.00  0.72           C  
ATOM   2823  CD  GLU A 182      20.985 -23.849  42.231  1.00  0.72           C  
ATOM   2824  OE1 GLU A 182      21.838 -23.430  41.481  1.00  0.72           O  
ATOM   2825  OE2 GLU A 182      21.046 -24.939  42.757  1.00  0.72           O  
ATOM   2826  H   GLU A 182      17.861 -21.748  40.635  1.00  0.72           H  
ATOM   2827  HA  GLU A 182      18.325 -20.791  43.248  1.00  0.72           H  
ATOM   2828 1HB  GLU A 182      20.260 -21.517  41.035  1.00  0.72           H  
ATOM   2829 2HB  GLU A 182      20.800 -21.078  42.643  1.00  0.72           H  
ATOM   2830 1HG  GLU A 182      19.624 -22.973  43.617  1.00  0.72           H  
ATOM   2831 2HG  GLU A 182      18.906 -23.379  42.070  1.00  0.72           H  
ATOM   2832  N   THR A 183      19.177 -18.593  40.932  1.00  0.69           N  
ATOM   2833  CA  THR A 183      19.604 -17.200  40.779  1.00  0.69           C  
ATOM   2834  C   THR A 183      18.626 -16.185  41.363  1.00  0.69           C  
ATOM   2835  O   THR A 183      18.977 -15.010  41.491  1.00  0.69           O  
ATOM   2836  CB  THR A 183      19.896 -16.818  39.307  1.00  0.69           C  
ATOM   2837  OG1 THR A 183      18.720 -16.999  38.478  1.00  0.69           O  
ATOM   2838  CG2 THR A 183      21.060 -17.619  38.777  1.00  0.69           C  
ATOM   2839  H   THR A 183      19.002 -19.166  40.100  1.00  0.69           H  
ATOM   2840  HA  THR A 183      20.541 -17.088  41.321  1.00  0.69           H  
ATOM   2841  HB  THR A 183      20.169 -15.766  39.268  1.00  0.69           H  
ATOM   2842  HG1 THR A 183      18.214 -17.807  38.729  1.00  0.69           H  
ATOM   2843 1HG2 THR A 183      21.269 -17.324  37.751  1.00  0.69           H  
ATOM   2844 2HG2 THR A 183      21.935 -17.434  39.396  1.00  0.69           H  
ATOM   2845 3HG2 THR A 183      20.827 -18.649  38.810  1.00  0.69           H  
ATOM   2846  N   VAL A 184      17.412 -16.618  41.714  1.00  0.66           N  
ATOM   2847  CA  VAL A 184      16.444 -15.720  42.315  1.00  0.66           C  
ATOM   2848  C   VAL A 184      16.046 -16.126  43.723  1.00  0.66           C  
ATOM   2849  O   VAL A 184      15.092 -15.580  44.275  1.00  0.66           O  
ATOM   2850  CB  VAL A 184      15.201 -15.570  41.442  1.00  0.66           C  
ATOM   2851  CG1 VAL A 184      15.571 -14.919  40.193  1.00  0.66           C  
ATOM   2852  CG2 VAL A 184      14.559 -16.927  41.163  1.00  0.66           C  
ATOM   2853  H   VAL A 184      17.160 -17.600  41.597  1.00  0.66           H  
ATOM   2854  HA  VAL A 184      16.899 -14.731  42.379  1.00  0.66           H  
ATOM   2855  HB  VAL A 184      14.492 -14.924  41.957  1.00  0.66           H  
ATOM   2856 1HG1 VAL A 184      14.692 -14.782  39.647  1.00  0.66           H  
ATOM   2857 2HG1 VAL A 184      16.019 -13.947  40.410  1.00  0.66           H  
ATOM   2858 3HG1 VAL A 184      16.279 -15.535  39.637  1.00  0.66           H  
ATOM   2859 1HG2 VAL A 184      13.670 -16.793  40.545  1.00  0.66           H  
ATOM   2860 2HG2 VAL A 184      15.274 -17.557  40.637  1.00  0.66           H  
ATOM   2861 3HG2 VAL A 184      14.283 -17.396  42.102  1.00  0.66           H  
ATOM   2862  N   GLY A 185      16.789 -17.068  44.311  1.00  0.64           N  
ATOM   2863  CA  GLY A 185      16.514 -17.508  45.672  1.00  0.64           C  
ATOM   2864  C   GLY A 185      15.371 -18.513  45.775  1.00  0.64           C  
ATOM   2865  O   GLY A 185      14.865 -18.767  46.870  1.00  0.64           O  
ATOM   2866  H   GLY A 185      17.580 -17.484  43.815  1.00  0.64           H  
ATOM   2867 1HA  GLY A 185      17.420 -17.953  46.084  1.00  0.64           H  
ATOM   2868 2HA  GLY A 185      16.288 -16.638  46.288  1.00  0.64           H  
ATOM   2869  N   ALA A 186      14.926 -19.056  44.644  1.00  0.62           N  
ATOM   2870  CA  ALA A 186      13.814 -19.987  44.660  1.00  0.62           C  
ATOM   2871  C   ALA A 186      14.306 -21.423  44.721  1.00  0.62           C  
ATOM   2872  O   ALA A 186      15.320 -21.775  44.116  1.00  0.62           O  
ATOM   2873  CB  ALA A 186      12.930 -19.783  43.441  1.00  0.62           C  
ATOM   2874  H   ALA A 186      15.385 -18.860  43.757  1.00  0.62           H  
ATOM   2875  HA  ALA A 186      13.231 -19.798  45.550  1.00  0.62           H  
ATOM   2876 1HB  ALA A 186      12.090 -20.478  43.488  1.00  0.62           H  
ATOM   2877 2HB  ALA A 186      12.560 -18.765  43.432  1.00  0.62           H  
ATOM   2878 3HB  ALA A 186      13.502 -19.963  42.543  1.00  0.62           H  
ATOM   2879  N   THR A 187      13.547 -22.266  45.403  1.00  0.61           N  
ATOM   2880  CA  THR A 187      13.830 -23.689  45.439  1.00  0.61           C  
ATOM   2881  C   THR A 187      12.972 -24.382  44.392  1.00  0.61           C  
ATOM   2882  O   THR A 187      11.744 -24.360  44.480  1.00  0.61           O  
ATOM   2883  CB  THR A 187      13.511 -24.263  46.827  1.00  0.61           C  
ATOM   2884  OG1 THR A 187      14.333 -23.625  47.829  1.00  0.61           O  
ATOM   2885  CG2 THR A 187      13.722 -25.768  46.846  1.00  0.61           C  
ATOM   2886  H   THR A 187      12.757 -21.896  45.922  1.00  0.61           H  
ATOM   2887  HA  THR A 187      14.880 -23.858  45.202  1.00  0.61           H  
ATOM   2888  HB  THR A 187      12.486 -24.065  47.048  1.00  0.61           H  
ATOM   2889  HG1 THR A 187      15.252 -23.638  47.534  1.00  0.61           H  
ATOM   2890 1HG2 THR A 187      13.470 -26.162  47.829  1.00  0.61           H  
ATOM   2891 2HG2 THR A 187      13.079 -26.235  46.094  1.00  0.61           H  
ATOM   2892 3HG2 THR A 187      14.762 -25.993  46.619  1.00  0.61           H  
ATOM   2893  N   LEU A 188      13.596 -25.013  43.407  1.00  0.62           N  
ATOM   2894  CA  LEU A 188      12.788 -25.623  42.359  1.00  0.62           C  
ATOM   2895  C   LEU A 188      12.359 -27.020  42.771  1.00  0.62           C  
ATOM   2896  O   LEU A 188      13.188 -27.867  43.110  1.00  0.62           O  
ATOM   2897  CB  LEU A 188      13.547 -25.682  41.032  1.00  0.62           C  
ATOM   2898  CG  LEU A 188      12.749 -26.191  39.813  1.00  0.62           C  
ATOM   2899  CD1 LEU A 188      11.607 -25.204  39.486  1.00  0.62           C  
ATOM   2900  CD2 LEU A 188      13.661 -26.294  38.629  1.00  0.62           C  
ATOM   2901  H   LEU A 188      14.606 -25.036  43.368  1.00  0.62           H  
ATOM   2902  HA  LEU A 188      11.891 -25.024  42.212  1.00  0.62           H  
ATOM   2903 1HB  LEU A 188      13.896 -24.703  40.794  1.00  0.62           H  
ATOM   2904 2HB  LEU A 188      14.410 -26.334  41.154  1.00  0.62           H  
ATOM   2905  HG  LEU A 188      12.311 -27.168  40.039  1.00  0.62           H  
ATOM   2906 1HD1 LEU A 188      11.047 -25.571  38.623  1.00  0.62           H  
ATOM   2907 2HD1 LEU A 188      10.951 -25.128  40.334  1.00  0.62           H  
ATOM   2908 3HD1 LEU A 188      12.023 -24.224  39.258  1.00  0.62           H  
ATOM   2909 1HD2 LEU A 188      13.082 -26.652  37.782  1.00  0.62           H  
ATOM   2910 2HD2 LEU A 188      14.076 -25.315  38.396  1.00  0.62           H  
ATOM   2911 3HD2 LEU A 188      14.465 -26.993  38.840  1.00  0.62           H  
ATOM   2912  N   LEU A 189      11.062 -27.234  42.763  1.00  0.64           N  
ATOM   2913  CA  LEU A 189      10.447 -28.489  43.118  1.00  0.64           C  
ATOM   2914  C   LEU A 189       9.992 -29.175  41.837  1.00  0.64           C  
ATOM   2915  O   LEU A 189       9.707 -28.512  40.844  1.00  0.64           O  
ATOM   2916  CB  LEU A 189       9.275 -28.222  44.071  1.00  0.64           C  
ATOM   2917  CG  LEU A 189       9.651 -27.471  45.358  1.00  0.64           C  
ATOM   2918  CD1 LEU A 189       8.420 -27.210  46.146  1.00  0.64           C  
ATOM   2919  CD2 LEU A 189      10.634 -28.287  46.161  1.00  0.64           C  
ATOM   2920  H   LEU A 189      10.458 -26.469  42.492  1.00  0.64           H  
ATOM   2921  HA  LEU A 189      11.182 -29.120  43.617  1.00  0.64           H  
ATOM   2922 1HB  LEU A 189       8.534 -27.614  43.543  1.00  0.64           H  
ATOM   2923 2HB  LEU A 189       8.813 -29.169  44.349  1.00  0.64           H  
ATOM   2924  HG  LEU A 189      10.105 -26.507  45.104  1.00  0.64           H  
ATOM   2925 1HD1 LEU A 189       8.695 -26.688  47.043  1.00  0.64           H  
ATOM   2926 2HD1 LEU A 189       7.740 -26.605  45.557  1.00  0.64           H  
ATOM   2927 3HD1 LEU A 189       7.945 -28.149  46.407  1.00  0.64           H  
ATOM   2928 1HD2 LEU A 189      10.894 -27.744  47.073  1.00  0.64           H  
ATOM   2929 2HD2 LEU A 189      10.184 -29.244  46.426  1.00  0.64           H  
ATOM   2930 3HD2 LEU A 189      11.536 -28.458  45.569  1.00  0.64           H  
ATOM   2931  N   LYS A 190       9.921 -30.501  41.850  1.00  0.66           N  
ATOM   2932  CA  LYS A 190       9.460 -31.252  40.681  1.00  0.66           C  
ATOM   2933  C   LYS A 190       8.019 -31.740  40.816  1.00  0.66           C  
ATOM   2934  O   LYS A 190       7.544 -32.526  39.995  1.00  0.66           O  
ATOM   2935  CB  LYS A 190      10.371 -32.448  40.441  1.00  0.66           C  
ATOM   2936  CG  LYS A 190      11.808 -32.088  40.079  1.00  0.66           C  
ATOM   2937  CD  LYS A 190      12.646 -33.342  39.844  1.00  0.66           C  
ATOM   2938  CE  LYS A 190      14.083 -32.996  39.481  1.00  0.66           C  
ATOM   2939  NZ  LYS A 190      14.910 -34.219  39.279  1.00  0.66           N  
ATOM   2940  H   LYS A 190      10.191 -31.005  42.684  1.00  0.66           H  
ATOM   2941  HA  LYS A 190       9.507 -30.599  39.810  1.00  0.66           H  
ATOM   2942 1HB  LYS A 190      10.394 -33.072  41.335  1.00  0.66           H  
ATOM   2943 2HB  LYS A 190       9.964 -33.054  39.632  1.00  0.66           H  
ATOM   2944 1HG  LYS A 190      11.811 -31.485  39.170  1.00  0.66           H  
ATOM   2945 2HG  LYS A 190      12.253 -31.503  40.883  1.00  0.66           H  
ATOM   2946 1HD  LYS A 190      12.647 -33.953  40.748  1.00  0.66           H  
ATOM   2947 2HD  LYS A 190      12.209 -33.925  39.034  1.00  0.66           H  
ATOM   2948 1HE  LYS A 190      14.089 -32.409  38.564  1.00  0.66           H  
ATOM   2949 2HE  LYS A 190      14.520 -32.403  40.284  1.00  0.66           H  
ATOM   2950 1HZ  LYS A 190      15.854 -33.952  39.041  1.00  0.66           H  
ATOM   2951 2HZ  LYS A 190      14.918 -34.765  40.129  1.00  0.66           H  
ATOM   2952 3HZ  LYS A 190      14.518 -34.771  38.529  1.00  0.66           H  
ATOM   2953  N   ASP A 191       7.344 -31.299  41.870  1.00  0.68           N  
ATOM   2954  CA  ASP A 191       5.992 -31.751  42.174  1.00  0.68           C  
ATOM   2955  C   ASP A 191       5.129 -30.678  42.835  1.00  0.68           C  
ATOM   2956  O   ASP A 191       5.388 -30.258  43.973  1.00  0.68           O  
ATOM   2957  CB  ASP A 191       6.033 -33.002  43.058  1.00  0.68           C  
ATOM   2958  CG  ASP A 191       4.648 -33.606  43.332  1.00  0.68           C  
ATOM   2959  OD1 ASP A 191       3.661 -33.016  42.914  1.00  0.68           O  
ATOM   2960  OD2 ASP A 191       4.588 -34.631  43.969  1.00  0.68           O  
ATOM   2961  H   ASP A 191       7.796 -30.636  42.478  1.00  0.68           H  
ATOM   2962  HA  ASP A 191       5.513 -32.023  41.233  1.00  0.68           H  
ATOM   2963 1HB  ASP A 191       6.644 -33.763  42.570  1.00  0.68           H  
ATOM   2964 2HB  ASP A 191       6.512 -32.763  44.007  1.00  0.68           H  
ATOM   2965  N   LEU A 192       4.089 -30.252  42.119  1.00  0.69           N  
ATOM   2966  CA  LEU A 192       3.163 -29.240  42.612  1.00  0.69           C  
ATOM   2967  C   LEU A 192       2.597 -29.610  43.988  1.00  0.69           C  
ATOM   2968  O   LEU A 192       2.350 -28.722  44.803  1.00  0.69           O  
ATOM   2969  CB  LEU A 192       1.978 -29.035  41.653  1.00  0.69           C  
ATOM   2970  CG  LEU A 192       1.010 -27.922  42.087  1.00  0.69           C  
ATOM   2971  CD1 LEU A 192       1.757 -26.597  42.155  1.00  0.69           C  
ATOM   2972  CD2 LEU A 192      -0.152 -27.811  41.115  1.00  0.69           C  
ATOM   2973  H   LEU A 192       3.938 -30.657  41.205  1.00  0.69           H  
ATOM   2974  HA  LEU A 192       3.704 -28.299  42.700  1.00  0.69           H  
ATOM   2975 1HB  LEU A 192       2.331 -28.809  40.679  1.00  0.69           H  
ATOM   2976 2HB  LEU A 192       1.408 -29.965  41.605  1.00  0.69           H  
ATOM   2977  HG  LEU A 192       0.640 -28.159  43.066  1.00  0.69           H  
ATOM   2978 1HD1 LEU A 192       1.082 -25.815  42.488  1.00  0.69           H  
ATOM   2979 2HD1 LEU A 192       2.579 -26.684  42.851  1.00  0.69           H  
ATOM   2980 3HD1 LEU A 192       2.141 -26.349  41.174  1.00  0.69           H  
ATOM   2981 1HD2 LEU A 192      -0.834 -27.028  41.437  1.00  0.69           H  
ATOM   2982 2HD2 LEU A 192       0.242 -27.568  40.138  1.00  0.69           H  
ATOM   2983 3HD2 LEU A 192      -0.690 -28.759  41.071  1.00  0.69           H  
ATOM   2984  N   ASP A 193       2.355 -30.901  44.261  1.00  0.68           N  
ATOM   2985  CA  ASP A 193       1.782 -31.253  45.557  1.00  0.68           C  
ATOM   2986  C   ASP A 193       2.692 -30.853  46.717  1.00  0.68           C  
ATOM   2987  O   ASP A 193       2.208 -30.502  47.795  1.00  0.68           O  
ATOM   2988  CB  ASP A 193       1.439 -32.747  45.665  1.00  0.68           C  
ATOM   2989  CG  ASP A 193       0.179 -33.166  44.879  1.00  0.68           C  
ATOM   2990  OD1 ASP A 193      -0.552 -32.309  44.412  1.00  0.68           O  
ATOM   2991  OD2 ASP A 193      -0.129 -34.349  44.855  1.00  0.68           O  
ATOM   2992  H   ASP A 193       2.624 -31.641  43.598  1.00  0.68           H  
ATOM   2993  HA  ASP A 193       0.849 -30.701  45.667  1.00  0.68           H  
ATOM   2994 1HB  ASP A 193       2.287 -33.329  45.282  1.00  0.68           H  
ATOM   2995 2HB  ASP A 193       1.311 -33.014  46.712  1.00  0.68           H  
ATOM   2996  N   VAL A 194       4.010 -30.891  46.516  1.00  0.66           N  
ATOM   2997  CA  VAL A 194       4.917 -30.526  47.591  1.00  0.66           C  
ATOM   2998  C   VAL A 194       4.858 -29.032  47.759  1.00  0.66           C  
ATOM   2999  O   VAL A 194       4.752 -28.517  48.872  1.00  0.66           O  
ATOM   3000  CB  VAL A 194       6.357 -30.939  47.292  1.00  0.66           C  
ATOM   3001  CG1 VAL A 194       7.283 -30.400  48.389  1.00  0.66           C  
ATOM   3002  CG2 VAL A 194       6.432 -32.445  47.176  1.00  0.66           C  
ATOM   3003  H   VAL A 194       4.385 -31.123  45.597  1.00  0.66           H  
ATOM   3004  HA  VAL A 194       4.590 -31.004  48.515  1.00  0.66           H  
ATOM   3005  HB  VAL A 194       6.671 -30.489  46.346  1.00  0.66           H  
ATOM   3006 1HG1 VAL A 194       8.313 -30.673  48.167  1.00  0.66           H  
ATOM   3007 2HG1 VAL A 194       7.204 -29.310  48.434  1.00  0.66           H  
ATOM   3008 3HG1 VAL A 194       6.998 -30.816  49.354  1.00  0.66           H  
ATOM   3009 1HG2 VAL A 194       7.453 -32.746  46.949  1.00  0.66           H  
ATOM   3010 2HG2 VAL A 194       6.119 -32.897  48.116  1.00  0.66           H  
ATOM   3011 3HG2 VAL A 194       5.766 -32.778  46.374  1.00  0.66           H  
ATOM   3012  N   LEU A 195       4.881 -28.335  46.630  1.00  0.64           N  
ATOM   3013  CA  LEU A 195       4.836 -26.887  46.654  1.00  0.64           C  
ATOM   3014  C   LEU A 195       3.641 -26.413  47.444  1.00  0.64           C  
ATOM   3015  O   LEU A 195       3.786 -25.589  48.351  1.00  0.64           O  
ATOM   3016  CB  LEU A 195       4.748 -26.344  45.221  1.00  0.64           C  
ATOM   3017  CG  LEU A 195       4.800 -24.800  45.029  1.00  0.64           C  
ATOM   3018  CD1 LEU A 195       5.397 -24.480  43.665  1.00  0.64           C  
ATOM   3019  CD2 LEU A 195       3.369 -24.234  45.107  1.00  0.64           C  
ATOM   3020  H   LEU A 195       4.944 -28.838  45.740  1.00  0.64           H  
ATOM   3021  HA  LEU A 195       5.738 -26.515  47.134  1.00  0.64           H  
ATOM   3022 1HB  LEU A 195       5.542 -26.791  44.624  1.00  0.64           H  
ATOM   3023 2HB  LEU A 195       3.806 -26.670  44.810  1.00  0.64           H  
ATOM   3024  HG  LEU A 195       5.428 -24.348  45.797  1.00  0.64           H  
ATOM   3025 1HD1 LEU A 195       5.436 -23.403  43.515  1.00  0.64           H  
ATOM   3026 2HD1 LEU A 195       6.404 -24.890  43.613  1.00  0.64           H  
ATOM   3027 3HD1 LEU A 195       4.780 -24.926  42.895  1.00  0.64           H  
ATOM   3028 1HD2 LEU A 195       3.373 -23.167  44.954  1.00  0.64           H  
ATOM   3029 2HD2 LEU A 195       2.754 -24.693  44.338  1.00  0.64           H  
ATOM   3030 3HD2 LEU A 195       2.953 -24.453  46.081  1.00  0.64           H  
ATOM   3031  N   LEU A 196       2.470 -26.951  47.119  1.00  0.62           N  
ATOM   3032  CA  LEU A 196       1.249 -26.519  47.762  1.00  0.62           C  
ATOM   3033  C   LEU A 196       1.212 -26.877  49.238  1.00  0.62           C  
ATOM   3034  O   LEU A 196       0.755 -26.084  50.063  1.00  0.62           O  
ATOM   3035  CB  LEU A 196       0.078 -27.160  47.043  1.00  0.62           C  
ATOM   3036  CG  LEU A 196      -0.076 -26.687  45.638  1.00  0.62           C  
ATOM   3037  CD1 LEU A 196      -1.173 -27.408  45.027  1.00  0.62           C  
ATOM   3038  CD2 LEU A 196      -0.265 -25.246  45.592  1.00  0.62           C  
ATOM   3039  H   LEU A 196       2.429 -27.650  46.374  1.00  0.62           H  
ATOM   3040  HA  LEU A 196       1.177 -25.438  47.667  1.00  0.62           H  
ATOM   3041 1HB  LEU A 196       0.239 -28.242  47.015  1.00  0.62           H  
ATOM   3042 2HB  LEU A 196      -0.836 -26.965  47.589  1.00  0.62           H  
ATOM   3043  HG  LEU A 196       0.824 -26.913  45.097  1.00  0.62           H  
ATOM   3044 1HD1 LEU A 196      -1.280 -27.092  43.995  1.00  0.62           H  
ATOM   3045 2HD1 LEU A 196      -0.967 -28.482  45.065  1.00  0.62           H  
ATOM   3046 3HD1 LEU A 196      -2.089 -27.192  45.576  1.00  0.62           H  
ATOM   3047 1HD2 LEU A 196      -0.329 -24.939  44.568  1.00  0.62           H  
ATOM   3048 2HD2 LEU A 196      -1.162 -24.973  46.110  1.00  0.62           H  
ATOM   3049 3HD2 LEU A 196       0.587 -24.771  46.053  1.00  0.62           H  
ATOM   3050  N   ALA A 197       1.714 -28.065  49.584  1.00  0.60           N  
ATOM   3051  CA  ALA A 197       1.739 -28.520  50.968  1.00  0.60           C  
ATOM   3052  C   ALA A 197       2.592 -27.625  51.860  1.00  0.60           C  
ATOM   3053  O   ALA A 197       2.284 -27.430  53.039  1.00  0.60           O  
ATOM   3054  CB  ALA A 197       2.264 -29.937  51.029  1.00  0.60           C  
ATOM   3055  H   ALA A 197       2.069 -28.704  48.872  1.00  0.60           H  
ATOM   3056  HA  ALA A 197       0.721 -28.497  51.348  1.00  0.60           H  
ATOM   3057 1HB  ALA A 197       2.251 -30.285  52.058  1.00  0.60           H  
ATOM   3058 2HB  ALA A 197       1.633 -30.579  50.415  1.00  0.60           H  
ATOM   3059 3HB  ALA A 197       3.284 -29.957  50.646  1.00  0.60           H  
ATOM   3060  N   GLU A 198       3.688 -27.111  51.305  1.00  0.58           N  
ATOM   3061  CA  GLU A 198       4.594 -26.261  52.063  1.00  0.58           C  
ATOM   3062  C   GLU A 198       4.236 -24.767  52.014  1.00  0.58           C  
ATOM   3063  O   GLU A 198       4.466 -24.043  52.985  1.00  0.58           O  
ATOM   3064  CB  GLU A 198       6.024 -26.454  51.550  1.00  0.58           C  
ATOM   3065  CG  GLU A 198       6.617 -27.856  51.767  1.00  0.58           C  
ATOM   3066  CD  GLU A 198       8.042 -28.002  51.241  1.00  0.58           C  
ATOM   3067  OE1 GLU A 198       8.550 -27.066  50.679  1.00  0.58           O  
ATOM   3068  OE2 GLU A 198       8.611 -29.056  51.408  1.00  0.58           O  
ATOM   3069  H   GLU A 198       3.913 -27.345  50.336  1.00  0.58           H  
ATOM   3070  HA  GLU A 198       4.556 -26.578  53.104  1.00  0.58           H  
ATOM   3071 1HB  GLU A 198       6.026 -26.280  50.474  1.00  0.58           H  
ATOM   3072 2HB  GLU A 198       6.685 -25.719  52.007  1.00  0.58           H  
ATOM   3073 1HG  GLU A 198       6.606 -28.082  52.830  1.00  0.58           H  
ATOM   3074 2HG  GLU A 198       5.977 -28.581  51.262  1.00  0.58           H  
ATOM   3075  N   SER A 199       3.705 -24.304  50.882  1.00  0.57           N  
ATOM   3076  CA  SER A 199       3.411 -22.888  50.661  1.00  0.57           C  
ATOM   3077  C   SER A 199       2.301 -22.269  51.512  1.00  0.57           C  
ATOM   3078  O   SER A 199       1.268 -22.886  51.780  1.00  0.57           O  
ATOM   3079  CB  SER A 199       3.043 -22.682  49.213  1.00  0.57           C  
ATOM   3080  OG  SER A 199       4.102 -23.000  48.372  1.00  0.57           O  
ATOM   3081  H   SER A 199       3.538 -24.948  50.111  1.00  0.57           H  
ATOM   3082  HA  SER A 199       4.319 -22.333  50.864  1.00  0.57           H  
ATOM   3083 1HB  SER A 199       2.183 -23.303  48.967  1.00  0.57           H  
ATOM   3084 2HB  SER A 199       2.755 -21.651  49.066  1.00  0.57           H  
ATOM   3085  HG  SER A 199       4.224 -23.964  48.471  1.00  0.57           H  
ATOM   3086  N   ASP A 200       2.498 -20.989  51.856  1.00  0.57           N  
ATOM   3087  CA  ASP A 200       1.496 -20.164  52.519  1.00  0.57           C  
ATOM   3088  C   ASP A 200       0.827 -19.332  51.433  1.00  0.57           C  
ATOM   3089  O   ASP A 200      -0.360 -19.067  51.471  1.00  0.57           O  
ATOM   3090  CB  ASP A 200       2.139 -19.244  53.553  1.00  0.57           C  
ATOM   3091  CG  ASP A 200       2.823 -19.985  54.692  1.00  0.57           C  
ATOM   3092  OD1 ASP A 200       2.168 -20.774  55.350  1.00  0.57           O  
ATOM   3093  OD2 ASP A 200       4.010 -19.772  54.896  1.00  0.57           O  
ATOM   3094  H   ASP A 200       3.374 -20.544  51.612  1.00  0.57           H  
ATOM   3095  HA  ASP A 200       0.752 -20.801  52.997  1.00  0.57           H  
ATOM   3096 1HB  ASP A 200       2.885 -18.630  53.055  1.00  0.57           H  
ATOM   3097 2HB  ASP A 200       1.384 -18.572  53.962  1.00  0.57           H  
ATOM   3098  N   PHE A 201       1.601 -18.924  50.452  1.00  0.57           N  
ATOM   3099  CA  PHE A 201       1.055 -18.163  49.346  1.00  0.57           C  
ATOM   3100  C   PHE A 201       1.426 -18.927  48.099  1.00  0.57           C  
ATOM   3101  O   PHE A 201       2.547 -19.421  48.008  1.00  0.57           O  
ATOM   3102  CB  PHE A 201       1.648 -16.741  49.327  1.00  0.57           C  
ATOM   3103  CG  PHE A 201       1.277 -15.932  50.552  1.00  0.57           C  
ATOM   3104  CD1 PHE A 201       2.011 -16.058  51.719  1.00  0.57           C  
ATOM   3105  CD2 PHE A 201       0.217 -15.049  50.541  1.00  0.57           C  
ATOM   3106  CE1 PHE A 201       1.669 -15.345  52.852  1.00  0.57           C  
ATOM   3107  CE2 PHE A 201      -0.122 -14.324  51.662  1.00  0.57           C  
ATOM   3108  CZ  PHE A 201       0.598 -14.483  52.823  1.00  0.57           C  
ATOM   3109  H   PHE A 201       2.595 -19.135  50.478  1.00  0.57           H  
ATOM   3110  HA  PHE A 201      -0.029 -18.109  49.419  1.00  0.57           H  
ATOM   3111 1HB  PHE A 201       2.730 -16.804  49.287  1.00  0.57           H  
ATOM   3112 2HB  PHE A 201       1.310 -16.208  48.439  1.00  0.57           H  
ATOM   3113  HD1 PHE A 201       2.861 -16.741  51.735  1.00  0.57           H  
ATOM   3114  HD2 PHE A 201      -0.357 -14.928  49.636  1.00  0.57           H  
ATOM   3115  HE1 PHE A 201       2.247 -15.465  53.764  1.00  0.57           H  
ATOM   3116  HE2 PHE A 201      -0.969 -13.631  51.630  1.00  0.57           H  
ATOM   3117  HZ  PHE A 201       0.325 -13.921  53.713  1.00  0.57           H  
ATOM   3118  N   VAL A 202       0.511 -19.039  47.162  1.00  0.58           N  
ATOM   3119  CA  VAL A 202       0.819 -19.680  45.896  1.00  0.58           C  
ATOM   3120  C   VAL A 202       0.514 -18.725  44.770  1.00  0.58           C  
ATOM   3121  O   VAL A 202      -0.612 -18.247  44.686  1.00  0.58           O  
ATOM   3122  CB  VAL A 202      -0.025 -20.962  45.723  1.00  0.58           C  
ATOM   3123  CG1 VAL A 202       0.279 -21.614  44.365  1.00  0.58           C  
ATOM   3124  CG2 VAL A 202       0.268 -21.908  46.882  1.00  0.58           C  
ATOM   3125  H   VAL A 202      -0.426 -18.684  47.340  1.00  0.58           H  
ATOM   3126  HA  VAL A 202       1.876 -19.938  45.870  1.00  0.58           H  
ATOM   3127  HB  VAL A 202      -1.076 -20.701  45.741  1.00  0.58           H  
ATOM   3128 1HG1 VAL A 202      -0.327 -22.503  44.245  1.00  0.58           H  
ATOM   3129 2HG1 VAL A 202       0.047 -20.909  43.563  1.00  0.58           H  
ATOM   3130 3HG1 VAL A 202       1.335 -21.880  44.316  1.00  0.58           H  
ATOM   3131 1HG2 VAL A 202      -0.332 -22.788  46.787  1.00  0.58           H  
ATOM   3132 2HG2 VAL A 202       1.323 -22.177  46.868  1.00  0.58           H  
ATOM   3133 3HG2 VAL A 202       0.030 -21.421  47.828  1.00  0.58           H  
ATOM   3134  N   SER A 203       1.493 -18.443  43.920  1.00  0.62           N  
ATOM   3135  CA  SER A 203       1.248 -17.560  42.795  1.00  0.62           C  
ATOM   3136  C   SER A 203       1.317 -18.334  41.505  1.00  0.62           C  
ATOM   3137  O   SER A 203       2.200 -19.181  41.324  1.00  0.62           O  
ATOM   3138  CB  SER A 203       2.241 -16.422  42.714  1.00  0.62           C  
ATOM   3139  OG  SER A 203       2.133 -15.535  43.792  1.00  0.62           O  
ATOM   3140  H   SER A 203       2.407 -18.861  44.059  1.00  0.62           H  
ATOM   3141  HA  SER A 203       0.258 -17.142  42.894  1.00  0.62           H  
ATOM   3142 1HB  SER A 203       3.249 -16.823  42.661  1.00  0.62           H  
ATOM   3143 2HB  SER A 203       2.050 -15.887  41.797  1.00  0.62           H  
ATOM   3144  HG  SER A 203       1.289 -15.091  43.678  1.00  0.62           H  
ATOM   3145  N   LEU A 204       0.395 -18.026  40.611  1.00  0.67           N  
ATOM   3146  CA  LEU A 204       0.358 -18.673  39.320  1.00  0.67           C  
ATOM   3147  C   LEU A 204       0.750 -17.702  38.214  1.00  0.67           C  
ATOM   3148  O   LEU A 204       0.114 -16.648  38.004  1.00  0.67           O  
ATOM   3149  CB  LEU A 204      -1.046 -19.232  39.080  1.00  0.67           C  
ATOM   3150  CG  LEU A 204      -1.572 -20.067  40.215  1.00  0.67           C  
ATOM   3151  CD1 LEU A 204      -2.932 -20.541  39.874  1.00  0.67           C  
ATOM   3152  CD2 LEU A 204      -0.646 -21.172  40.484  1.00  0.67           C  
ATOM   3153  H   LEU A 204      -0.320 -17.351  40.871  1.00  0.67           H  
ATOM   3154  HA  LEU A 204       1.073 -19.498  39.316  1.00  0.67           H  
ATOM   3155 1HB  LEU A 204      -1.718 -18.413  38.936  1.00  0.67           H  
ATOM   3156 2HB  LEU A 204      -1.040 -19.840  38.174  1.00  0.67           H  
ATOM   3157  HG  LEU A 204      -1.652 -19.444  41.114  1.00  0.67           H  
ATOM   3158 1HD1 LEU A 204      -3.338 -21.131  40.679  1.00  0.67           H  
ATOM   3159 2HD1 LEU A 204      -3.567 -19.682  39.699  1.00  0.67           H  
ATOM   3160 3HD1 LEU A 204      -2.885 -21.147  38.982  1.00  0.67           H  
ATOM   3161 1HD2 LEU A 204      -1.023 -21.732  41.315  1.00  0.67           H  
ATOM   3162 2HD2 LEU A 204      -0.565 -21.799  39.601  1.00  0.67           H  
ATOM   3163 3HD2 LEU A 204       0.322 -20.790  40.738  1.00  0.67           H  
ATOM   3164  N   HIS A 205       1.831 -18.048  37.519  1.00  0.75           N  
ATOM   3165  CA  HIS A 205       2.356 -17.261  36.411  1.00  0.75           C  
ATOM   3166  C   HIS A 205       2.601 -18.167  35.203  1.00  0.75           C  
ATOM   3167  O   HIS A 205       3.524 -17.940  34.418  1.00  0.75           O  
ATOM   3168  CB  HIS A 205       3.669 -16.561  36.783  1.00  0.75           C  
ATOM   3169  CG  HIS A 205       3.591 -15.548  37.910  1.00  0.75           C  
ATOM   3170  ND1 HIS A 205       3.924 -15.850  39.200  1.00  0.75           N  
ATOM   3171  CD2 HIS A 205       3.192 -14.258  37.919  1.00  0.75           C  
ATOM   3172  CE1 HIS A 205       3.759 -14.784  39.957  1.00  0.75           C  
ATOM   3173  NE2 HIS A 205       3.293 -13.801  39.211  1.00  0.75           N  
ATOM   3174  H   HIS A 205       2.330 -18.912  37.757  1.00  0.75           H  
ATOM   3175  HA  HIS A 205       1.636 -16.498  36.121  1.00  0.75           H  
ATOM   3176 1HB  HIS A 205       4.401 -17.322  37.073  1.00  0.75           H  
ATOM   3177 2HB  HIS A 205       4.067 -16.054  35.904  1.00  0.75           H  
ATOM   3178  HD2 HIS A 205       2.840 -13.691  37.058  1.00  0.75           H  
ATOM   3179  HE1 HIS A 205       3.959 -14.734  41.021  1.00  0.75           H  
ATOM   3180  HE2 HIS A 205       3.041 -12.844  39.544  1.00  0.75           H  
ATOM   3181  N   THR A 206       1.775 -19.196  35.062  1.00  0.85           N  
ATOM   3182  CA  THR A 206       1.953 -20.177  34.002  1.00  0.85           C  
ATOM   3183  C   THR A 206       1.405 -19.748  32.647  1.00  0.85           C  
ATOM   3184  O   THR A 206       0.599 -18.821  32.539  1.00  0.85           O  
ATOM   3185  CB  THR A 206       1.260 -21.498  34.379  1.00  0.85           C  
ATOM   3186  OG1 THR A 206      -0.146 -21.287  34.466  1.00  0.85           O  
ATOM   3187  CG2 THR A 206       1.716 -21.981  35.692  1.00  0.85           C  
ATOM   3188  H   THR A 206       1.023 -19.309  35.726  1.00  0.85           H  
ATOM   3189  HA  THR A 206       3.021 -20.361  33.885  1.00  0.85           H  
ATOM   3190  HB  THR A 206       1.463 -22.249  33.614  1.00  0.85           H  
ATOM   3191  HG1 THR A 206      -0.418 -20.714  33.746  1.00  0.85           H  
ATOM   3192 1HG2 THR A 206       1.192 -22.906  35.925  1.00  0.85           H  
ATOM   3193 2HG2 THR A 206       2.776 -22.166  35.653  1.00  0.85           H  
ATOM   3194 3HG2 THR A 206       1.498 -21.233  36.457  1.00  0.85           H  
ATOM   3195  N   GLU A 207       1.816 -20.482  31.621  1.00  0.95           N  
ATOM   3196  CA  GLU A 207       1.298 -20.328  30.270  1.00  0.95           C  
ATOM   3197  C   GLU A 207       0.105 -21.262  30.117  1.00  0.95           C  
ATOM   3198  O   GLU A 207       0.157 -22.418  30.543  1.00  0.95           O  
ATOM   3199  CB  GLU A 207       2.377 -20.639  29.226  1.00  0.95           C  
ATOM   3200  CG  GLU A 207       1.939 -20.413  27.775  1.00  0.95           C  
ATOM   3201  CD  GLU A 207       3.028 -20.703  26.766  1.00  0.95           C  
ATOM   3202  OE1 GLU A 207       4.126 -21.009  27.167  1.00  0.95           O  
ATOM   3203  OE2 GLU A 207       2.756 -20.615  25.591  1.00  0.95           O  
ATOM   3204  H   GLU A 207       2.505 -21.199  31.792  1.00  0.95           H  
ATOM   3205  HA  GLU A 207       0.958 -19.301  30.132  1.00  0.95           H  
ATOM   3206 1HB  GLU A 207       3.251 -20.017  29.412  1.00  0.95           H  
ATOM   3207 2HB  GLU A 207       2.688 -21.678  29.326  1.00  0.95           H  
ATOM   3208 1HG  GLU A 207       1.085 -21.052  27.557  1.00  0.95           H  
ATOM   3209 2HG  GLU A 207       1.615 -19.380  27.666  1.00  0.95           H  
ATOM   3210  N   LEU A 208      -0.980 -20.798  29.519  1.00  1.05           N  
ATOM   3211  CA  LEU A 208      -2.140 -21.675  29.412  1.00  1.05           C  
ATOM   3212  C   LEU A 208      -2.019 -22.694  28.297  1.00  1.05           C  
ATOM   3213  O   LEU A 208      -2.620 -22.553  27.230  1.00  1.05           O  
ATOM   3214  CB  LEU A 208      -3.402 -20.868  29.175  1.00  1.05           C  
ATOM   3215  CG  LEU A 208      -4.700 -21.665  29.210  1.00  1.05           C  
ATOM   3216  CD1 LEU A 208      -4.923 -22.243  30.619  1.00  1.05           C  
ATOM   3217  CD2 LEU A 208      -5.838 -20.764  28.789  1.00  1.05           C  
ATOM   3218  H   LEU A 208      -1.003 -19.857  29.155  1.00  1.05           H  
ATOM   3219  HA  LEU A 208      -2.243 -22.216  30.354  1.00  1.05           H  
ATOM   3220 1HB  LEU A 208      -3.459 -20.112  29.936  1.00  1.05           H  
ATOM   3221 2HB  LEU A 208      -3.332 -20.380  28.201  1.00  1.05           H  
ATOM   3222  HG  LEU A 208      -4.625 -22.503  28.514  1.00  1.05           H  
ATOM   3223 1HD1 LEU A 208      -5.846 -22.817  30.633  1.00  1.05           H  
ATOM   3224 2HD1 LEU A 208      -4.087 -22.892  30.891  1.00  1.05           H  
ATOM   3225 3HD1 LEU A 208      -4.999 -21.432  31.332  1.00  1.05           H  
ATOM   3226 1HD2 LEU A 208      -6.751 -21.341  28.792  1.00  1.05           H  
ATOM   3227 2HD2 LEU A 208      -5.924 -19.932  29.472  1.00  1.05           H  
ATOM   3228 3HD2 LEU A 208      -5.650 -20.385  27.782  1.00  1.05           H  
ATOM   3229  N   THR A 209      -1.268 -23.736  28.580  1.00  1.11           N  
ATOM   3230  CA  THR A 209      -1.028 -24.810  27.637  1.00  1.11           C  
ATOM   3231  C   THR A 209      -1.980 -25.959  27.927  1.00  1.11           C  
ATOM   3232  O   THR A 209      -2.569 -26.027  29.012  1.00  1.11           O  
ATOM   3233  CB  THR A 209       0.430 -25.302  27.729  1.00  1.11           C  
ATOM   3234  OG1 THR A 209       0.673 -25.919  29.027  1.00  1.11           O  
ATOM   3235  CG2 THR A 209       1.371 -24.128  27.561  1.00  1.11           C  
ATOM   3236  H   THR A 209      -0.798 -23.713  29.482  1.00  1.11           H  
ATOM   3237  HA  THR A 209      -1.218 -24.447  26.626  1.00  1.11           H  
ATOM   3238  HB  THR A 209       0.619 -26.033  26.945  1.00  1.11           H  
ATOM   3239  HG1 THR A 209       1.604 -26.184  29.084  1.00  1.11           H  
ATOM   3240 1HG2 THR A 209       2.404 -24.467  27.624  1.00  1.11           H  
ATOM   3241 2HG2 THR A 209       1.205 -23.655  26.592  1.00  1.11           H  
ATOM   3242 3HG2 THR A 209       1.185 -23.409  28.346  1.00  1.11           H  
ATOM   3243  N   SER A 210      -2.075 -26.921  27.005  1.00  1.13           N  
ATOM   3244  CA  SER A 210      -2.941 -28.090  27.212  1.00  1.13           C  
ATOM   3245  C   SER A 210      -2.487 -28.961  28.390  1.00  1.13           C  
ATOM   3246  O   SER A 210      -3.280 -29.709  28.970  1.00  1.13           O  
ATOM   3247  CB  SER A 210      -3.002 -28.918  25.949  1.00  1.13           C  
ATOM   3248  OG  SER A 210      -1.763 -29.507  25.670  1.00  1.13           O  
ATOM   3249  H   SER A 210      -1.566 -26.828  26.138  1.00  1.13           H  
ATOM   3250  HA  SER A 210      -3.945 -27.729  27.416  1.00  1.13           H  
ATOM   3251 1HB  SER A 210      -3.763 -29.692  26.055  1.00  1.13           H  
ATOM   3252 2HB  SER A 210      -3.299 -28.280  25.118  1.00  1.13           H  
ATOM   3253  HG  SER A 210      -1.676 -30.242  26.286  1.00  1.13           H  
ATOM   3254  N   GLU A 211      -1.216 -28.809  28.766  1.00  1.09           N  
ATOM   3255  CA  GLU A 211      -0.584 -29.527  29.868  1.00  1.09           C  
ATOM   3256  C   GLU A 211      -0.820 -28.835  31.209  1.00  1.09           C  
ATOM   3257  O   GLU A 211      -0.421 -29.352  32.255  1.00  1.09           O  
ATOM   3258  CB  GLU A 211       0.925 -29.625  29.640  1.00  1.09           C  
ATOM   3259  CG  GLU A 211       1.343 -30.454  28.433  1.00  1.09           C  
ATOM   3260  CD  GLU A 211       2.852 -30.498  28.220  1.00  1.09           C  
ATOM   3261  OE1 GLU A 211       3.581 -29.888  28.986  1.00  1.09           O  
ATOM   3262  OE2 GLU A 211       3.268 -31.143  27.287  1.00  1.09           O  
ATOM   3263  H   GLU A 211      -0.650 -28.159  28.239  1.00  1.09           H  
ATOM   3264  HA  GLU A 211      -1.009 -30.530  29.918  1.00  1.09           H  
ATOM   3265 1HB  GLU A 211       1.332 -28.622  29.510  1.00  1.09           H  
ATOM   3266 2HB  GLU A 211       1.397 -30.055  30.522  1.00  1.09           H  
ATOM   3267 1HG  GLU A 211       0.975 -31.472  28.562  1.00  1.09           H  
ATOM   3268 2HG  GLU A 211       0.866 -30.037  27.544  1.00  1.09           H  
ATOM   3269  N   THR A 212      -1.451 -27.664  31.170  1.00  1.02           N  
ATOM   3270  CA  THR A 212      -1.704 -26.883  32.361  1.00  1.02           C  
ATOM   3271  C   THR A 212      -3.189 -26.839  32.635  1.00  1.02           C  
ATOM   3272  O   THR A 212      -3.642 -27.365  33.649  1.00  1.02           O  
ATOM   3273  CB  THR A 212      -1.200 -25.424  32.193  1.00  1.02           C  
ATOM   3274  OG1 THR A 212       0.214 -25.430  31.921  1.00  1.02           O  
ATOM   3275  CG2 THR A 212      -1.495 -24.561  33.445  1.00  1.02           C  
ATOM   3276  H   THR A 212      -1.770 -27.288  30.283  1.00  1.02           H  
ATOM   3277  HA  THR A 212      -1.207 -27.352  33.203  1.00  1.02           H  
ATOM   3278  HB  THR A 212      -1.708 -24.968  31.343  1.00  1.02           H  
ATOM   3279  HG1 THR A 212       0.358 -25.545  30.954  1.00  1.02           H  
ATOM   3280 1HG2 THR A 212      -1.138 -23.546  33.267  1.00  1.02           H  
ATOM   3281 2HG2 THR A 212      -2.572 -24.540  33.630  1.00  1.02           H  
ATOM   3282 3HG2 THR A 212      -0.992 -24.969  34.308  1.00  1.02           H  
ATOM   3283  N   ARG A 213      -3.939 -26.256  31.685  1.00  0.93           N  
ATOM   3284  CA  ARG A 213      -5.376 -26.006  31.814  1.00  0.93           C  
ATOM   3285  C   ARG A 213      -5.797 -25.937  33.273  1.00  0.93           C  
ATOM   3286  O   ARG A 213      -5.198 -25.188  34.036  1.00  0.93           O  
ATOM   3287  CB  ARG A 213      -6.176 -27.037  31.044  1.00  0.93           C  
ATOM   3288  CG  ARG A 213      -6.028 -26.911  29.538  1.00  0.93           C  
ATOM   3289  CD  ARG A 213      -6.798 -27.954  28.771  1.00  0.93           C  
ATOM   3290  NE  ARG A 213      -6.191 -29.294  28.831  1.00  0.93           N  
ATOM   3291  CZ  ARG A 213      -6.836 -30.440  28.544  1.00  0.93           C  
ATOM   3292  NH1 ARG A 213      -8.113 -30.422  28.209  1.00  0.93           N  
ATOM   3293  NH2 ARG A 213      -6.181 -31.585  28.598  1.00  0.93           N  
ATOM   3294  H   ARG A 213      -3.467 -25.952  30.834  1.00  0.93           H  
ATOM   3295  HA  ARG A 213      -5.591 -25.041  31.363  1.00  0.93           H  
ATOM   3296 1HB  ARG A 213      -5.869 -28.043  31.335  1.00  0.93           H  
ATOM   3297 2HB  ARG A 213      -7.237 -26.925  31.257  1.00  0.93           H  
ATOM   3298 1HG  ARG A 213      -6.370 -25.925  29.221  1.00  0.93           H  
ATOM   3299 2HG  ARG A 213      -4.978 -27.014  29.302  1.00  0.93           H  
ATOM   3300 1HD  ARG A 213      -7.806 -28.022  29.176  1.00  0.93           H  
ATOM   3301 2HD  ARG A 213      -6.850 -27.656  27.725  1.00  0.93           H  
ATOM   3302  HE  ARG A 213      -5.187 -29.373  29.050  1.00  0.93           H  
ATOM   3303 1HH1 ARG A 213      -8.612 -29.544  28.167  1.00  0.93           H  
ATOM   3304 2HH1 ARG A 213      -8.591 -31.285  27.993  1.00  0.93           H  
ATOM   3305 1HH2 ARG A 213      -5.197 -31.592  28.860  1.00  0.93           H  
ATOM   3306 2HH2 ARG A 213      -6.653 -32.448  28.384  1.00  0.93           H  
ATOM   3307  N   GLU A 214      -6.758 -26.749  33.705  1.00  0.84           N  
ATOM   3308  CA  GLU A 214      -7.198 -26.643  35.093  1.00  0.84           C  
ATOM   3309  C   GLU A 214      -6.225 -27.298  36.065  1.00  0.84           C  
ATOM   3310  O   GLU A 214      -6.433 -28.421  36.533  1.00  0.84           O  
ATOM   3311  CB  GLU A 214      -8.592 -27.247  35.275  1.00  0.84           C  
ATOM   3312  CG  GLU A 214      -9.704 -26.516  34.526  1.00  0.84           C  
ATOM   3313  CD  GLU A 214     -11.083 -27.087  34.802  1.00  0.84           C  
ATOM   3314  OE1 GLU A 214     -11.167 -28.096  35.462  1.00  0.84           O  
ATOM   3315  OE2 GLU A 214     -12.048 -26.510  34.354  1.00  0.84           O  
ATOM   3316  H   GLU A 214      -7.208 -27.399  33.086  1.00  0.84           H  
ATOM   3317  HA  GLU A 214      -7.258 -25.583  35.346  1.00  0.84           H  
ATOM   3318 1HB  GLU A 214      -8.586 -28.284  34.943  1.00  0.84           H  
ATOM   3319 2HB  GLU A 214      -8.848 -27.243  36.338  1.00  0.84           H  
ATOM   3320 1HG  GLU A 214      -9.690 -25.464  34.827  1.00  0.84           H  
ATOM   3321 2HG  GLU A 214      -9.499 -26.561  33.457  1.00  0.84           H  
ATOM   3322  N   MET A 215      -5.147 -26.571  36.342  1.00  0.77           N  
ATOM   3323  CA  MET A 215      -4.074 -26.990  37.228  1.00  0.77           C  
ATOM   3324  C   MET A 215      -4.584 -27.067  38.655  1.00  0.77           C  
ATOM   3325  O   MET A 215      -4.178 -27.930  39.433  1.00  0.77           O  
ATOM   3326  CB  MET A 215      -2.905 -26.014  37.123  1.00  0.77           C  
ATOM   3327  CG  MET A 215      -1.667 -26.384  37.957  1.00  0.77           C  
ATOM   3328  SD  MET A 215      -0.891 -27.929  37.478  1.00  0.77           S  
ATOM   3329  CE  MET A 215       0.023 -27.382  36.065  1.00  0.77           C  
ATOM   3330  H   MET A 215      -5.099 -25.653  35.892  1.00  0.77           H  
ATOM   3331  HA  MET A 215      -3.741 -27.983  36.927  1.00  0.77           H  
ATOM   3332 1HB  MET A 215      -2.599 -25.956  36.078  1.00  0.77           H  
ATOM   3333 2HB  MET A 215      -3.238 -25.026  37.406  1.00  0.77           H  
ATOM   3334 1HG  MET A 215      -0.929 -25.586  37.886  1.00  0.77           H  
ATOM   3335 2HG  MET A 215      -1.969 -26.474  38.998  1.00  0.77           H  
ATOM   3336 1HE  MET A 215       0.565 -28.222  35.627  1.00  0.77           H  
ATOM   3337 2HE  MET A 215      -0.669 -26.987  35.341  1.00  0.77           H  
ATOM   3338 3HE  MET A 215       0.727 -26.604  36.359  1.00  0.77           H  
ATOM   3339  N   PHE A 216      -5.478 -26.136  38.987  1.00  0.71           N  
ATOM   3340  CA  PHE A 216      -6.069 -26.044  40.313  1.00  0.71           C  
ATOM   3341  C   PHE A 216      -7.563 -26.350  40.350  1.00  0.71           C  
ATOM   3342  O   PHE A 216      -8.355 -25.860  39.537  1.00  0.71           O  
ATOM   3343  CB  PHE A 216      -5.769 -24.683  40.886  1.00  0.71           C  
ATOM   3344  CG  PHE A 216      -4.377 -24.533  41.286  1.00  0.71           C  
ATOM   3345  CD1 PHE A 216      -3.418 -24.223  40.380  1.00  0.71           C  
ATOM   3346  CD2 PHE A 216      -4.022 -24.698  42.602  1.00  0.71           C  
ATOM   3347  CE1 PHE A 216      -2.112 -24.122  40.768  1.00  0.71           C  
ATOM   3348  CE2 PHE A 216      -2.741 -24.573  43.003  1.00  0.71           C  
ATOM   3349  CZ  PHE A 216      -1.768 -24.294  42.084  1.00  0.71           C  
ATOM   3350  H   PHE A 216      -5.737 -25.451  38.274  1.00  0.71           H  
ATOM   3351  HA  PHE A 216      -5.577 -26.780  40.947  1.00  0.71           H  
ATOM   3352 1HB  PHE A 216      -5.983 -23.954  40.148  1.00  0.71           H  
ATOM   3353 2HB  PHE A 216      -6.389 -24.507  41.706  1.00  0.71           H  
ATOM   3354  HD1 PHE A 216      -3.699 -24.077  39.342  1.00  0.71           H  
ATOM   3355  HD2 PHE A 216      -4.786 -24.942  43.330  1.00  0.71           H  
ATOM   3356  HE1 PHE A 216      -1.347 -23.901  40.031  1.00  0.71           H  
ATOM   3357  HE2 PHE A 216      -2.503 -24.710  44.048  1.00  0.71           H  
ATOM   3358  HZ  PHE A 216      -0.732 -24.203  42.390  1.00  0.71           H  
ATOM   3359  N   ASN A 217      -7.928 -27.157  41.337  1.00  0.67           N  
ATOM   3360  CA  ASN A 217      -9.287 -27.641  41.593  1.00  0.67           C  
ATOM   3361  C   ASN A 217      -9.420 -28.037  43.069  1.00  0.67           C  
ATOM   3362  O   ASN A 217      -8.439 -27.924  43.807  1.00  0.67           O  
ATOM   3363  CB  ASN A 217      -9.573 -28.819  40.672  1.00  0.67           C  
ATOM   3364  CG  ASN A 217      -8.596 -29.949  40.866  1.00  0.67           C  
ATOM   3365  OD1 ASN A 217      -8.281 -30.331  42.007  1.00  0.67           O  
ATOM   3366  ND2 ASN A 217      -8.107 -30.490  39.771  1.00  0.67           N  
ATOM   3367  H   ASN A 217      -7.194 -27.480  41.944  1.00  0.67           H  
ATOM   3368  HA  ASN A 217     -10.001 -26.838  41.395  1.00  0.67           H  
ATOM   3369 1HB  ASN A 217     -10.579 -29.192  40.852  1.00  0.67           H  
ATOM   3370 2HB  ASN A 217      -9.532 -28.485  39.633  1.00  0.67           H  
ATOM   3371 1HD2 ASN A 217      -7.450 -31.244  39.830  1.00  0.67           H  
ATOM   3372 2HD2 ASN A 217      -8.394 -30.147  38.871  1.00  0.67           H  
ATOM   3373  N   ILE A 218     -10.580 -28.561  43.501  1.00  0.65           N  
ATOM   3374  CA  ILE A 218     -10.709 -28.928  44.935  1.00  0.65           C  
ATOM   3375  C   ILE A 218      -9.690 -29.946  45.440  1.00  0.65           C  
ATOM   3376  O   ILE A 218      -9.187 -29.802  46.556  1.00  0.65           O  
ATOM   3377  CB  ILE A 218     -12.093 -29.486  45.339  1.00  0.65           C  
ATOM   3378  CG1 ILE A 218     -13.180 -28.445  45.264  1.00  0.65           C  
ATOM   3379  CG2 ILE A 218     -12.005 -30.017  46.739  1.00  0.65           C  
ATOM   3380  CD1 ILE A 218     -12.966 -27.273  46.204  1.00  0.65           C  
ATOM   3381  H   ILE A 218     -11.371 -28.630  42.843  1.00  0.65           H  
ATOM   3382  HA  ILE A 218     -10.570 -28.021  45.512  1.00  0.65           H  
ATOM   3383  HB  ILE A 218     -12.368 -30.292  44.658  1.00  0.65           H  
ATOM   3384 1HG1 ILE A 218     -13.233 -28.097  44.285  1.00  0.65           H  
ATOM   3385 2HG1 ILE A 218     -14.134 -28.908  45.509  1.00  0.65           H  
ATOM   3386 1HG2 ILE A 218     -12.970 -30.431  47.025  1.00  0.65           H  
ATOM   3387 2HG2 ILE A 218     -11.246 -30.795  46.789  1.00  0.65           H  
ATOM   3388 3HG2 ILE A 218     -11.739 -29.205  47.416  1.00  0.65           H  
ATOM   3389 1HD1 ILE A 218     -13.768 -26.575  46.087  1.00  0.65           H  
ATOM   3390 2HD1 ILE A 218     -12.936 -27.620  47.240  1.00  0.65           H  
ATOM   3391 3HD1 ILE A 218     -12.048 -26.791  45.965  1.00  0.65           H  
ATOM   3392  N   SER A 219      -9.379 -30.975  44.653  1.00  0.63           N  
ATOM   3393  CA  SER A 219      -8.424 -31.978  45.126  1.00  0.63           C  
ATOM   3394  C   SER A 219      -7.075 -31.336  45.410  1.00  0.63           C  
ATOM   3395  O   SER A 219      -6.396 -31.677  46.377  1.00  0.63           O  
ATOM   3396  CB  SER A 219      -8.252 -33.079  44.106  1.00  0.63           C  
ATOM   3397  OG  SER A 219      -9.438 -33.815  43.951  1.00  0.63           O  
ATOM   3398  H   SER A 219      -9.793 -31.051  43.733  1.00  0.63           H  
ATOM   3399  HA  SER A 219      -8.802 -32.408  46.053  1.00  0.63           H  
ATOM   3400 1HB  SER A 219      -7.959 -32.650  43.151  1.00  0.63           H  
ATOM   3401 2HB  SER A 219      -7.449 -33.740  44.424  1.00  0.63           H  
ATOM   3402  HG  SER A 219      -9.235 -34.516  43.326  1.00  0.63           H  
ATOM   3403  N   VAL A 220      -6.698 -30.398  44.552  1.00  0.63           N  
ATOM   3404  CA  VAL A 220      -5.451 -29.659  44.682  1.00  0.63           C  
ATOM   3405  C   VAL A 220      -5.510 -28.674  45.851  1.00  0.63           C  
ATOM   3406  O   VAL A 220      -4.592 -28.594  46.665  1.00  0.63           O  
ATOM   3407  CB  VAL A 220      -5.170 -28.905  43.375  1.00  0.63           C  
ATOM   3408  CG1 VAL A 220      -4.013 -28.037  43.499  1.00  0.63           C  
ATOM   3409  CG2 VAL A 220      -4.931 -29.897  42.274  1.00  0.63           C  
ATOM   3410  H   VAL A 220      -7.317 -30.200  43.764  1.00  0.63           H  
ATOM   3411  HA  VAL A 220      -4.645 -30.370  44.863  1.00  0.63           H  
ATOM   3412  HB  VAL A 220      -6.019 -28.291  43.142  1.00  0.63           H  
ATOM   3413 1HG1 VAL A 220      -3.842 -27.526  42.555  1.00  0.63           H  
ATOM   3414 2HG1 VAL A 220      -4.181 -27.310  44.291  1.00  0.63           H  
ATOM   3415 3HG1 VAL A 220      -3.163 -28.662  43.729  1.00  0.63           H  
ATOM   3416 1HG2 VAL A 220      -4.753 -29.370  41.342  1.00  0.63           H  
ATOM   3417 2HG2 VAL A 220      -4.061 -30.505  42.519  1.00  0.63           H  
ATOM   3418 3HG2 VAL A 220      -5.794 -30.539  42.163  1.00  0.63           H  
ATOM   3419  N   PHE A 221      -6.621 -27.957  45.973  1.00  0.62           N  
ATOM   3420  CA  PHE A 221      -6.798 -26.964  47.026  1.00  0.62           C  
ATOM   3421  C   PHE A 221      -6.717 -27.602  48.404  1.00  0.62           C  
ATOM   3422  O   PHE A 221      -6.118 -27.049  49.316  1.00  0.62           O  
ATOM   3423  CB  PHE A 221      -8.135 -26.280  46.884  1.00  0.62           C  
ATOM   3424  CG  PHE A 221      -8.241 -25.402  45.678  1.00  0.62           C  
ATOM   3425  CD1 PHE A 221      -7.154 -24.743  45.182  1.00  0.62           C  
ATOM   3426  CD2 PHE A 221      -9.435 -25.240  45.036  1.00  0.62           C  
ATOM   3427  CE1 PHE A 221      -7.279 -23.931  44.111  1.00  0.62           C  
ATOM   3428  CE2 PHE A 221      -9.547 -24.448  43.954  1.00  0.62           C  
ATOM   3429  CZ  PHE A 221      -8.482 -23.786  43.499  1.00  0.62           C  
ATOM   3430  H   PHE A 221      -7.362 -28.080  45.288  1.00  0.62           H  
ATOM   3431  HA  PHE A 221      -6.005 -26.222  46.939  1.00  0.62           H  
ATOM   3432 1HB  PHE A 221      -8.917 -27.030  46.833  1.00  0.62           H  
ATOM   3433 2HB  PHE A 221      -8.324 -25.673  47.768  1.00  0.62           H  
ATOM   3434  HD1 PHE A 221      -6.191 -24.862  45.667  1.00  0.62           H  
ATOM   3435  HD2 PHE A 221     -10.288 -25.757  45.395  1.00  0.62           H  
ATOM   3436  HE1 PHE A 221      -6.415 -23.403  43.737  1.00  0.62           H  
ATOM   3437  HE2 PHE A 221     -10.492 -24.342  43.456  1.00  0.62           H  
ATOM   3438  HZ  PHE A 221      -8.589 -23.152  42.652  1.00  0.62           H  
ATOM   3439  N   LYS A 222      -7.268 -28.804  48.552  1.00  0.62           N  
ATOM   3440  CA  LYS A 222      -7.206 -29.518  49.825  1.00  0.62           C  
ATOM   3441  C   LYS A 222      -5.779 -29.841  50.279  1.00  0.62           C  
ATOM   3442  O   LYS A 222      -5.567 -30.166  51.448  1.00  0.62           O  
ATOM   3443  CB  LYS A 222      -8.038 -30.804  49.807  1.00  0.62           C  
ATOM   3444  CG  LYS A 222      -9.543 -30.589  49.854  1.00  0.62           C  
ATOM   3445  CD  LYS A 222     -10.307 -31.890  49.862  1.00  0.62           C  
ATOM   3446  CE  LYS A 222     -11.796 -31.641  50.087  1.00  0.62           C  
ATOM   3447  NZ  LYS A 222     -12.584 -32.905  50.061  1.00  0.62           N  
ATOM   3448  H   LYS A 222      -7.772 -29.226  47.771  1.00  0.62           H  
ATOM   3449  HA  LYS A 222      -7.638 -28.868  50.585  1.00  0.62           H  
ATOM   3450 1HB  LYS A 222      -7.815 -31.354  48.886  1.00  0.62           H  
ATOM   3451 2HB  LYS A 222      -7.754 -31.436  50.646  1.00  0.62           H  
ATOM   3452 1HG  LYS A 222      -9.802 -30.032  50.744  1.00  0.62           H  
ATOM   3453 2HG  LYS A 222      -9.846 -30.016  48.986  1.00  0.62           H  
ATOM   3454 1HD  LYS A 222     -10.170 -32.390  48.900  1.00  0.62           H  
ATOM   3455 2HD  LYS A 222      -9.926 -32.537  50.650  1.00  0.62           H  
ATOM   3456 1HE  LYS A 222     -11.929 -31.162  51.056  1.00  0.62           H  
ATOM   3457 2HE  LYS A 222     -12.168 -30.980  49.324  1.00  0.62           H  
ATOM   3458 1HZ  LYS A 222     -13.560 -32.695  50.219  1.00  0.62           H  
ATOM   3459 2HZ  LYS A 222     -12.477 -33.353  49.162  1.00  0.62           H  
ATOM   3460 3HZ  LYS A 222     -12.251 -33.525  50.787  1.00  0.62           H  
ATOM   3461  N   LYS A 223      -4.807 -29.809  49.362  1.00  0.62           N  
ATOM   3462  CA  LYS A 223      -3.427 -30.109  49.700  1.00  0.62           C  
ATOM   3463  C   LYS A 223      -2.706 -28.850  50.199  1.00  0.62           C  
ATOM   3464  O   LYS A 223      -1.590 -28.932  50.706  1.00  0.62           O  
ATOM   3465  CB  LYS A 223      -2.727 -30.690  48.474  1.00  0.62           C  
ATOM   3466  CG  LYS A 223      -3.337 -32.006  48.024  1.00  0.62           C  
ATOM   3467  CD  LYS A 223      -2.707 -32.528  46.756  1.00  0.62           C  
ATOM   3468  CE  LYS A 223      -3.399 -33.816  46.286  1.00  0.62           C  
ATOM   3469  NZ  LYS A 223      -2.866 -34.309  44.967  1.00  0.62           N  
ATOM   3470  H   LYS A 223      -5.006 -29.523  48.406  1.00  0.62           H  
ATOM   3471  HA  LYS A 223      -3.415 -30.847  50.500  1.00  0.62           H  
ATOM   3472 1HB  LYS A 223      -2.778 -29.982  47.647  1.00  0.62           H  
ATOM   3473 2HB  LYS A 223      -1.673 -30.858  48.696  1.00  0.62           H  
ATOM   3474 1HG  LYS A 223      -3.221 -32.748  48.810  1.00  0.62           H  
ATOM   3475 2HG  LYS A 223      -4.399 -31.854  47.850  1.00  0.62           H  
ATOM   3476 1HD  LYS A 223      -2.769 -31.775  45.966  1.00  0.62           H  
ATOM   3477 2HD  LYS A 223      -1.662 -32.741  46.946  1.00  0.62           H  
ATOM   3478 1HE  LYS A 223      -3.252 -34.591  47.034  1.00  0.62           H  
ATOM   3479 2HE  LYS A 223      -4.466 -33.620  46.182  1.00  0.62           H  
ATOM   3480 1HZ  LYS A 223      -3.343 -35.143  44.694  1.00  0.62           H  
ATOM   3481 2HZ  LYS A 223      -2.997 -33.597  44.265  1.00  0.62           H  
ATOM   3482 3HZ  LYS A 223      -1.863 -34.507  45.026  1.00  0.62           H  
ATOM   3483  N   MET A 224      -3.344 -27.685  50.042  1.00  0.63           N  
ATOM   3484  CA  MET A 224      -2.781 -26.406  50.458  1.00  0.63           C  
ATOM   3485  C   MET A 224      -2.917 -26.235  51.958  1.00  0.63           C  
ATOM   3486  O   MET A 224      -3.840 -26.763  52.577  1.00  0.63           O  
ATOM   3487  CB  MET A 224      -3.451 -25.238  49.716  1.00  0.63           C  
ATOM   3488  CG  MET A 224      -3.109 -25.152  48.230  1.00  0.63           C  
ATOM   3489  SD  MET A 224      -3.996 -23.829  47.299  1.00  0.63           S  
ATOM   3490  CE  MET A 224      -3.406 -22.302  48.031  1.00  0.63           C  
ATOM   3491  H   MET A 224      -4.281 -27.670  49.647  1.00  0.63           H  
ATOM   3492  HA  MET A 224      -1.719 -26.400  50.223  1.00  0.63           H  
ATOM   3493 1HB  MET A 224      -4.528 -25.300  49.823  1.00  0.63           H  
ATOM   3494 2HB  MET A 224      -3.142 -24.303  50.184  1.00  0.63           H  
ATOM   3495 1HG  MET A 224      -2.045 -24.964  48.164  1.00  0.63           H  
ATOM   3496 2HG  MET A 224      -3.324 -26.115  47.754  1.00  0.63           H  
ATOM   3497 1HE  MET A 224      -3.868 -21.458  47.544  1.00  0.63           H  
ATOM   3498 2HE  MET A 224      -3.667 -22.289  49.081  1.00  0.63           H  
ATOM   3499 3HE  MET A 224      -2.339 -22.230  47.927  1.00  0.63           H  
ATOM   3500  N   LYS A 225      -2.015 -25.481  52.558  1.00  0.63           N  
ATOM   3501  CA  LYS A 225      -2.146 -25.212  53.979  1.00  0.63           C  
ATOM   3502  C   LYS A 225      -3.468 -24.450  54.185  1.00  0.63           C  
ATOM   3503  O   LYS A 225      -3.791 -23.593  53.369  1.00  0.63           O  
ATOM   3504  CB  LYS A 225      -0.947 -24.395  54.477  1.00  0.63           C  
ATOM   3505  CG  LYS A 225       0.368 -25.135  54.472  1.00  0.63           C  
ATOM   3506  CD  LYS A 225       1.500 -24.222  54.916  1.00  0.63           C  
ATOM   3507  CE  LYS A 225       1.444 -23.932  56.405  1.00  0.63           C  
ATOM   3508  NZ  LYS A 225       2.589 -23.092  56.843  1.00  0.63           N  
ATOM   3509  H   LYS A 225      -1.238 -25.093  52.029  1.00  0.63           H  
ATOM   3510  HA  LYS A 225      -2.175 -26.169  54.497  1.00  0.63           H  
ATOM   3511 1HB  LYS A 225      -0.806 -23.528  53.831  1.00  0.63           H  
ATOM   3512 2HB  LYS A 225      -1.126 -24.019  55.481  1.00  0.63           H  
ATOM   3513 1HG  LYS A 225       0.320 -26.006  55.122  1.00  0.63           H  
ATOM   3514 2HG  LYS A 225       0.582 -25.472  53.452  1.00  0.63           H  
ATOM   3515 1HD  LYS A 225       2.454 -24.692  54.674  1.00  0.63           H  
ATOM   3516 2HD  LYS A 225       1.445 -23.273  54.376  1.00  0.63           H  
ATOM   3517 1HE  LYS A 225       0.516 -23.408  56.635  1.00  0.63           H  
ATOM   3518 2HE  LYS A 225       1.468 -24.873  56.951  1.00  0.63           H  
ATOM   3519 1HZ  LYS A 225       2.527 -22.907  57.825  1.00  0.63           H  
ATOM   3520 2HZ  LYS A 225       3.457 -23.552  56.637  1.00  0.63           H  
ATOM   3521 3HZ  LYS A 225       2.543 -22.200  56.326  1.00  0.63           H  
ATOM   3522  N   PRO A 226      -4.208 -24.669  55.288  1.00  0.63           N  
ATOM   3523  CA  PRO A 226      -5.502 -24.057  55.605  1.00  0.63           C  
ATOM   3524  C   PRO A 226      -5.447 -22.542  55.754  1.00  0.63           C  
ATOM   3525  O   PRO A 226      -6.472 -21.863  55.716  1.00  0.63           O  
ATOM   3526  CB  PRO A 226      -5.879 -24.728  56.929  1.00  0.63           C  
ATOM   3527  CG  PRO A 226      -4.566 -25.188  57.527  1.00  0.63           C  
ATOM   3528  CD  PRO A 226      -3.715 -25.583  56.337  1.00  0.63           C  
ATOM   3529  HA  PRO A 226      -6.224 -24.333  54.821  1.00  0.63           H  
ATOM   3530 1HB  PRO A 226      -6.413 -24.008  57.567  1.00  0.63           H  
ATOM   3531 2HB  PRO A 226      -6.574 -25.558  56.737  1.00  0.63           H  
ATOM   3532 1HG  PRO A 226      -4.117 -24.378  58.121  1.00  0.63           H  
ATOM   3533 2HG  PRO A 226      -4.740 -26.025  58.220  1.00  0.63           H  
ATOM   3534 1HD  PRO A 226      -2.666 -25.401  56.584  1.00  0.63           H  
ATOM   3535 2HD  PRO A 226      -3.906 -26.630  56.050  1.00  0.63           H  
ATOM   3536  N   THR A 227      -4.246 -22.014  55.955  1.00  0.62           N  
ATOM   3537  CA  THR A 227      -4.041 -20.588  56.108  1.00  0.62           C  
ATOM   3538  C   THR A 227      -3.483 -19.971  54.828  1.00  0.62           C  
ATOM   3539  O   THR A 227      -3.088 -18.806  54.820  1.00  0.62           O  
ATOM   3540  CB  THR A 227      -3.080 -20.302  57.264  1.00  0.62           C  
ATOM   3541  OG1 THR A 227      -1.808 -20.912  56.998  1.00  0.62           O  
ATOM   3542  CG2 THR A 227      -3.645 -20.879  58.549  1.00  0.62           C  
ATOM   3543  H   THR A 227      -3.441 -22.617  55.993  1.00  0.62           H  
ATOM   3544  HA  THR A 227      -4.998 -20.122  56.332  1.00  0.62           H  
ATOM   3545  HB  THR A 227      -2.947 -19.225  57.371  1.00  0.62           H  
ATOM   3546  HG1 THR A 227      -1.474 -20.597  56.148  1.00  0.62           H  
ATOM   3547 1HG2 THR A 227      -2.961 -20.676  59.372  1.00  0.62           H  
ATOM   3548 2HG2 THR A 227      -4.612 -20.420  58.757  1.00  0.62           H  
ATOM   3549 3HG2 THR A 227      -3.772 -21.953  58.440  1.00  0.62           H  
ATOM   3550  N   ALA A 228      -3.410 -20.769  53.763  1.00  0.61           N  
ATOM   3551  CA  ALA A 228      -2.823 -20.334  52.512  1.00  0.61           C  
ATOM   3552  C   ALA A 228      -3.672 -19.403  51.666  1.00  0.61           C  
ATOM   3553  O   ALA A 228      -4.903 -19.348  51.771  1.00  0.61           O  
ATOM   3554  CB  ALA A 228      -2.459 -21.516  51.635  1.00  0.61           C  
ATOM   3555  H   ALA A 228      -3.750 -21.728  53.815  1.00  0.61           H  
ATOM   3556  HA  ALA A 228      -1.937 -19.802  52.798  1.00  0.61           H  
ATOM   3557 1HB  ALA A 228      -1.959 -21.161  50.731  1.00  0.61           H  
ATOM   3558 2HB  ALA A 228      -1.792 -22.181  52.173  1.00  0.61           H  
ATOM   3559 3HB  ALA A 228      -3.366 -22.049  51.368  1.00  0.61           H  
ATOM   3560  N   PHE A 229      -2.983 -18.714  50.773  1.00  0.61           N  
ATOM   3561  CA  PHE A 229      -3.607 -17.841  49.806  1.00  0.61           C  
ATOM   3562  C   PHE A 229      -3.244 -18.226  48.380  1.00  0.61           C  
ATOM   3563  O   PHE A 229      -2.126 -18.677  48.117  1.00  0.61           O  
ATOM   3564  CB  PHE A 229      -3.124 -16.442  50.042  1.00  0.61           C  
ATOM   3565  CG  PHE A 229      -3.461 -15.925  51.383  1.00  0.61           C  
ATOM   3566  CD1 PHE A 229      -2.622 -16.194  52.436  1.00  0.61           C  
ATOM   3567  CD2 PHE A 229      -4.582 -15.176  51.610  1.00  0.61           C  
ATOM   3568  CE1 PHE A 229      -2.884 -15.715  53.680  1.00  0.61           C  
ATOM   3569  CE2 PHE A 229      -4.856 -14.680  52.860  1.00  0.61           C  
ATOM   3570  CZ  PHE A 229      -3.999 -14.948  53.900  1.00  0.61           C  
ATOM   3571  H   PHE A 229      -1.972 -18.797  50.795  1.00  0.61           H  
ATOM   3572  HA  PHE A 229      -4.681 -17.898  49.928  1.00  0.61           H  
ATOM   3573 1HB  PHE A 229      -2.062 -16.431  49.930  1.00  0.61           H  
ATOM   3574 2HB  PHE A 229      -3.535 -15.805  49.298  1.00  0.61           H  
ATOM   3575  HD1 PHE A 229      -1.725 -16.803  52.266  1.00  0.61           H  
ATOM   3576  HD2 PHE A 229      -5.254 -14.966  50.790  1.00  0.61           H  
ATOM   3577  HE1 PHE A 229      -2.201 -15.949  54.490  1.00  0.61           H  
ATOM   3578  HE2 PHE A 229      -5.747 -14.077  53.026  1.00  0.61           H  
ATOM   3579  HZ  PHE A 229      -4.208 -14.563  54.895  1.00  0.61           H  
ATOM   3580  N   LEU A 230      -4.174 -18.014  47.459  1.00  0.61           N  
ATOM   3581  CA  LEU A 230      -3.902 -18.279  46.042  1.00  0.61           C  
ATOM   3582  C   LEU A 230      -3.917 -16.969  45.245  1.00  0.61           C  
ATOM   3583  O   LEU A 230      -4.864 -16.198  45.351  1.00  0.61           O  
ATOM   3584  CB  LEU A 230      -4.950 -19.251  45.475  1.00  0.61           C  
ATOM   3585  CG  LEU A 230      -4.786 -19.674  44.001  1.00  0.61           C  
ATOM   3586  CD1 LEU A 230      -3.514 -20.535  43.872  1.00  0.61           C  
ATOM   3587  CD2 LEU A 230      -6.018 -20.427  43.567  1.00  0.61           C  
ATOM   3588  H   LEU A 230      -5.085 -17.661  47.765  1.00  0.61           H  
ATOM   3589  HA  LEU A 230      -2.913 -18.728  45.942  1.00  0.61           H  
ATOM   3590 1HB  LEU A 230      -4.944 -20.150  46.067  1.00  0.61           H  
ATOM   3591 2HB  LEU A 230      -5.932 -18.798  45.582  1.00  0.61           H  
ATOM   3592  HG  LEU A 230      -4.659 -18.792  43.366  1.00  0.61           H  
ATOM   3593 1HD1 LEU A 230      -3.377 -20.839  42.854  1.00  0.61           H  
ATOM   3594 2HD1 LEU A 230      -2.655 -19.947  44.188  1.00  0.61           H  
ATOM   3595 3HD1 LEU A 230      -3.603 -21.422  44.500  1.00  0.61           H  
ATOM   3596 1HD2 LEU A 230      -5.912 -20.743  42.530  1.00  0.61           H  
ATOM   3597 2HD2 LEU A 230      -6.138 -21.287  44.203  1.00  0.61           H  
ATOM   3598 3HD2 LEU A 230      -6.889 -19.779  43.662  1.00  0.61           H  
ATOM   3599  N   ILE A 231      -2.871 -16.710  44.481  1.00  0.62           N  
ATOM   3600  CA  ILE A 231      -2.778 -15.514  43.653  1.00  0.62           C  
ATOM   3601  C   ILE A 231      -2.658 -15.910  42.173  1.00  0.62           C  
ATOM   3602  O   ILE A 231      -1.737 -16.635  41.797  1.00  0.62           O  
ATOM   3603  CB  ILE A 231      -1.581 -14.646  44.093  1.00  0.62           C  
ATOM   3604  CG1 ILE A 231      -1.720 -14.283  45.593  1.00  0.62           C  
ATOM   3605  CG2 ILE A 231      -1.517 -13.398  43.250  1.00  0.62           C  
ATOM   3606  CD1 ILE A 231      -0.996 -15.253  46.544  1.00  0.62           C  
ATOM   3607  H   ILE A 231      -2.105 -17.368  44.469  1.00  0.62           H  
ATOM   3608  HA  ILE A 231      -3.683 -14.932  43.781  1.00  0.62           H  
ATOM   3609  HB  ILE A 231      -0.667 -15.210  43.985  1.00  0.62           H  
ATOM   3610 1HG1 ILE A 231      -1.318 -13.281  45.748  1.00  0.62           H  
ATOM   3611 2HG1 ILE A 231      -2.776 -14.272  45.853  1.00  0.62           H  
ATOM   3612 1HG2 ILE A 231      -0.677 -12.783  43.568  1.00  0.62           H  
ATOM   3613 2HG2 ILE A 231      -1.398 -13.667  42.202  1.00  0.62           H  
ATOM   3614 3HG2 ILE A 231      -2.442 -12.845  43.373  1.00  0.62           H  
ATOM   3615 1HD1 ILE A 231      -1.146 -14.921  47.562  1.00  0.62           H  
ATOM   3616 2HD1 ILE A 231      -1.388 -16.261  46.432  1.00  0.62           H  
ATOM   3617 3HD1 ILE A 231       0.069 -15.263  46.314  1.00  0.62           H  
ATOM   3618  N   ASN A 232      -3.586 -15.454  41.339  1.00  0.65           N  
ATOM   3619  CA  ASN A 232      -3.560 -15.874  39.939  1.00  0.65           C  
ATOM   3620  C   ASN A 232      -3.450 -14.702  38.980  1.00  0.65           C  
ATOM   3621  O   ASN A 232      -4.391 -13.917  38.820  1.00  0.65           O  
ATOM   3622  CB  ASN A 232      -4.764 -16.709  39.562  1.00  0.65           C  
ATOM   3623  CG  ASN A 232      -4.572 -17.311  38.193  1.00  0.65           C  
ATOM   3624  OD1 ASN A 232      -3.461 -17.176  37.658  1.00  0.65           O  
ATOM   3625  ND2 ASN A 232      -5.571 -17.935  37.627  1.00  0.65           N  
ATOM   3626  H   ASN A 232      -4.305 -14.824  41.694  1.00  0.65           H  
ATOM   3627  HA  ASN A 232      -2.672 -16.481  39.780  1.00  0.65           H  
ATOM   3628 1HB  ASN A 232      -4.956 -17.488  40.306  1.00  0.65           H  
ATOM   3629 2HB  ASN A 232      -5.619 -16.067  39.499  1.00  0.65           H  
ATOM   3630 1HD2 ASN A 232      -5.446 -18.329  36.711  1.00  0.65           H  
ATOM   3631 2HD2 ASN A 232      -6.457 -18.008  38.085  1.00  0.65           H  
ATOM   3632  N   THR A 233      -2.284 -14.578  38.350  1.00  0.68           N  
ATOM   3633  CA  THR A 233      -2.025 -13.485  37.424  1.00  0.68           C  
ATOM   3634  C   THR A 233      -1.998 -14.044  36.006  1.00  0.68           C  
ATOM   3635  O   THR A 233      -1.814 -13.317  35.023  1.00  0.68           O  
ATOM   3636  CB  THR A 233      -0.688 -12.838  37.740  1.00  0.68           C  
ATOM   3637  OG1 THR A 233       0.341 -13.801  37.550  1.00  0.68           O  
ATOM   3638  CG2 THR A 233      -0.681 -12.394  39.162  1.00  0.68           C  
ATOM   3639  H   THR A 233      -1.541 -15.269  38.497  1.00  0.68           H  
ATOM   3640  HA  THR A 233      -2.815 -12.744  37.503  1.00  0.68           H  
ATOM   3641  HB  THR A 233      -0.519 -11.986  37.087  1.00  0.68           H  
ATOM   3642  HG1 THR A 233       0.074 -14.664  37.936  1.00  0.68           H  
ATOM   3643 1HG2 THR A 233       0.257 -11.951  39.381  1.00  0.68           H  
ATOM   3644 2HG2 THR A 233      -1.465 -11.669  39.301  1.00  0.68           H  
ATOM   3645 3HG2 THR A 233      -0.844 -13.247  39.817  1.00  0.68           H  
ATOM   3646  N   SER A 234      -2.102 -15.367  35.934  1.00  0.72           N  
ATOM   3647  CA  SER A 234      -2.052 -16.135  34.710  1.00  0.72           C  
ATOM   3648  C   SER A 234      -3.466 -16.286  34.222  1.00  0.72           C  
ATOM   3649  O   SER A 234      -4.383 -15.759  34.837  1.00  0.72           O  
ATOM   3650  CB  SER A 234      -1.396 -17.474  34.938  1.00  0.72           C  
ATOM   3651  OG  SER A 234      -2.202 -18.340  35.684  1.00  0.72           O  
ATOM   3652  H   SER A 234      -2.288 -15.890  36.785  1.00  0.72           H  
ATOM   3653  HA  SER A 234      -1.480 -15.584  33.962  1.00  0.72           H  
ATOM   3654 1HB  SER A 234      -1.161 -17.931  33.990  1.00  0.72           H  
ATOM   3655 2HB  SER A 234      -0.472 -17.318  35.456  1.00  0.72           H  
ATOM   3656  HG  SER A 234      -2.653 -17.801  36.344  1.00  0.72           H  
ATOM   3657  N   ARG A 235      -3.663 -16.957  33.109  1.00  0.75           N  
ATOM   3658  CA  ARG A 235      -5.009 -17.053  32.581  1.00  0.75           C  
ATOM   3659  C   ARG A 235      -5.976 -17.687  33.574  1.00  0.75           C  
ATOM   3660  O   ARG A 235      -5.671 -18.695  34.206  1.00  0.75           O  
ATOM   3661  CB  ARG A 235      -5.002 -17.836  31.301  1.00  0.75           C  
ATOM   3662  CG  ARG A 235      -4.255 -17.153  30.190  1.00  0.75           C  
ATOM   3663  CD  ARG A 235      -4.951 -15.926  29.717  1.00  0.75           C  
ATOM   3664  NE  ARG A 235      -6.243 -16.231  29.130  1.00  0.75           N  
ATOM   3665  CZ  ARG A 235      -6.372 -16.647  27.862  1.00  0.75           C  
ATOM   3666  NH1 ARG A 235      -5.284 -16.798  27.156  1.00  0.75           N  
ATOM   3667  NH2 ARG A 235      -7.556 -16.904  27.338  1.00  0.75           N  
ATOM   3668  H   ARG A 235      -2.885 -17.388  32.629  1.00  0.75           H  
ATOM   3669  HA  ARG A 235      -5.342 -16.051  32.358  1.00  0.75           H  
ATOM   3670 1HB  ARG A 235      -4.551 -18.802  31.478  1.00  0.75           H  
ATOM   3671 2HB  ARG A 235      -6.026 -18.002  30.970  1.00  0.75           H  
ATOM   3672 1HG  ARG A 235      -3.260 -16.875  30.540  1.00  0.75           H  
ATOM   3673 2HG  ARG A 235      -4.162 -17.830  29.339  1.00  0.75           H  
ATOM   3674 1HD  ARG A 235      -5.107 -15.246  30.554  1.00  0.75           H  
ATOM   3675 2HD  ARG A 235      -4.342 -15.433  28.960  1.00  0.75           H  
ATOM   3676  HE  ARG A 235      -7.078 -16.109  29.689  1.00  0.75           H  
ATOM   3677 1HH1 ARG A 235      -4.387 -16.607  27.563  1.00  0.75           H  
ATOM   3678 2HH1 ARG A 235      -5.303 -17.131  26.190  1.00  0.75           H  
ATOM   3679 1HH2 ARG A 235      -8.393 -16.780  27.890  1.00  0.75           H  
ATOM   3680 2HH2 ARG A 235      -7.619 -17.216  26.380  1.00  0.75           H  
ATOM   3681  N   GLY A 236      -7.189 -17.149  33.642  1.00  0.75           N  
ATOM   3682  CA  GLY A 236      -8.223 -17.645  34.548  1.00  0.75           C  
ATOM   3683  C   GLY A 236      -8.524 -19.127  34.361  1.00  0.75           C  
ATOM   3684  O   GLY A 236      -8.820 -19.838  35.315  1.00  0.75           O  
ATOM   3685  H   GLY A 236      -7.389 -16.331  33.089  1.00  0.75           H  
ATOM   3686 1HA  GLY A 236      -7.916 -17.459  35.578  1.00  0.75           H  
ATOM   3687 2HA  GLY A 236      -9.131 -17.071  34.395  1.00  0.75           H  
ATOM   3688  N   LYS A 237      -8.360 -19.628  33.140  1.00  0.74           N  
ATOM   3689  CA  LYS A 237      -8.605 -21.039  32.840  1.00  0.74           C  
ATOM   3690  C   LYS A 237      -7.673 -21.996  33.599  1.00  0.74           C  
ATOM   3691  O   LYS A 237      -7.929 -23.198  33.647  1.00  0.74           O  
ATOM   3692  CB  LYS A 237      -8.555 -21.282  31.341  1.00  0.74           C  
ATOM   3693  CG  LYS A 237      -9.751 -20.666  30.604  1.00  0.74           C  
ATOM   3694  CD  LYS A 237      -9.721 -20.926  29.105  1.00  0.74           C  
ATOM   3695  CE  LYS A 237     -10.976 -20.379  28.432  1.00  0.74           C  
ATOM   3696  NZ  LYS A 237     -10.985 -20.641  26.962  1.00  0.74           N  
ATOM   3697  H   LYS A 237      -8.087 -19.006  32.397  1.00  0.74           H  
ATOM   3698  HA  LYS A 237      -9.622 -21.269  33.162  1.00  0.74           H  
ATOM   3699 1HB  LYS A 237      -7.656 -20.837  30.953  1.00  0.74           H  
ATOM   3700 2HB  LYS A 237      -8.520 -22.352  31.136  1.00  0.74           H  
ATOM   3701 1HG  LYS A 237     -10.675 -21.087  31.012  1.00  0.74           H  
ATOM   3702 2HG  LYS A 237      -9.767 -19.589  30.776  1.00  0.74           H  
ATOM   3703 1HD  LYS A 237      -8.863 -20.424  28.669  1.00  0.74           H  
ATOM   3704 2HD  LYS A 237      -9.641 -21.995  28.913  1.00  0.74           H  
ATOM   3705 1HE  LYS A 237     -11.853 -20.849  28.881  1.00  0.74           H  
ATOM   3706 2HE  LYS A 237     -11.030 -19.302  28.600  1.00  0.74           H  
ATOM   3707 1HZ  LYS A 237     -11.836 -20.266  26.564  1.00  0.74           H  
ATOM   3708 2HZ  LYS A 237     -10.186 -20.202  26.530  1.00  0.74           H  
ATOM   3709 3HZ  LYS A 237     -10.950 -21.637  26.801  1.00  0.74           H  
ATOM   3710  N   VAL A 238      -6.581 -21.464  34.156  1.00  0.72           N  
ATOM   3711  CA  VAL A 238      -5.624 -22.217  34.953  1.00  0.72           C  
ATOM   3712  C   VAL A 238      -6.259 -22.778  36.248  1.00  0.72           C  
ATOM   3713  O   VAL A 238      -5.847 -23.837  36.756  1.00  0.72           O  
ATOM   3714  CB  VAL A 238      -4.388 -21.374  35.300  1.00  0.72           C  
ATOM   3715  CG1 VAL A 238      -3.502 -22.132  36.286  1.00  0.72           C  
ATOM   3716  CG2 VAL A 238      -3.608 -21.061  34.015  1.00  0.72           C  
ATOM   3717  H   VAL A 238      -6.414 -20.465  34.069  1.00  0.72           H  
ATOM   3718  HA  VAL A 238      -5.267 -23.012  34.337  1.00  0.72           H  
ATOM   3719  HB  VAL A 238      -4.705 -20.447  35.777  1.00  0.72           H  
ATOM   3720 1HG1 VAL A 238      -2.631 -21.518  36.528  1.00  0.72           H  
ATOM   3721 2HG1 VAL A 238      -4.065 -22.344  37.191  1.00  0.72           H  
ATOM   3722 3HG1 VAL A 238      -3.174 -23.064  35.831  1.00  0.72           H  
ATOM   3723 1HG2 VAL A 238      -2.737 -20.458  34.258  1.00  0.72           H  
ATOM   3724 2HG2 VAL A 238      -3.288 -21.988  33.547  1.00  0.72           H  
ATOM   3725 3HG2 VAL A 238      -4.241 -20.514  33.335  1.00  0.72           H  
ATOM   3726  N   VAL A 239      -7.182 -21.994  36.837  1.00  0.70           N  
ATOM   3727  CA  VAL A 239      -7.818 -22.348  38.106  1.00  0.70           C  
ATOM   3728  C   VAL A 239      -9.326 -22.532  37.967  1.00  0.70           C  
ATOM   3729  O   VAL A 239     -10.031 -21.635  37.510  1.00  0.70           O  
ATOM   3730  CB  VAL A 239      -7.594 -21.219  39.135  1.00  0.70           C  
ATOM   3731  CG1 VAL A 239      -8.251 -21.575  40.434  1.00  0.70           C  
ATOM   3732  CG2 VAL A 239      -6.120 -20.971  39.330  1.00  0.70           C  
ATOM   3733  H   VAL A 239      -7.508 -21.160  36.345  1.00  0.70           H  
ATOM   3734  HA  VAL A 239      -7.390 -23.280  38.466  1.00  0.70           H  
ATOM   3735  HB  VAL A 239      -8.066 -20.307  38.766  1.00  0.70           H  
ATOM   3736 1HG1 VAL A 239      -8.098 -20.778  41.144  1.00  0.70           H  
ATOM   3737 2HG1 VAL A 239      -9.319 -21.732  40.290  1.00  0.70           H  
ATOM   3738 3HG1 VAL A 239      -7.796 -22.479  40.796  1.00  0.70           H  
ATOM   3739 1HG2 VAL A 239      -5.986 -20.160  40.045  1.00  0.70           H  
ATOM   3740 2HG2 VAL A 239      -5.635 -21.853  39.702  1.00  0.70           H  
ATOM   3741 3HG2 VAL A 239      -5.672 -20.691  38.381  1.00  0.70           H  
ATOM   3742  N   CYS A 240      -9.868 -23.663  38.397  1.00  0.67           N  
ATOM   3743  CA  CYS A 240     -11.312 -23.766  38.285  1.00  0.67           C  
ATOM   3744  C   CYS A 240     -11.981 -22.829  39.284  1.00  0.67           C  
ATOM   3745  O   CYS A 240     -11.934 -23.054  40.496  1.00  0.67           O  
ATOM   3746  CB  CYS A 240     -11.780 -25.190  38.525  1.00  0.67           C  
ATOM   3747  SG  CYS A 240     -13.578 -25.385  38.454  1.00  0.67           S  
ATOM   3748  H   CYS A 240      -9.301 -24.422  38.778  1.00  0.67           H  
ATOM   3749  HA  CYS A 240     -11.603 -23.476  37.274  1.00  0.67           H  
ATOM   3750 1HB  CYS A 240     -11.338 -25.849  37.768  1.00  0.67           H  
ATOM   3751 2HB  CYS A 240     -11.429 -25.537  39.493  1.00  0.67           H  
ATOM   3752  HG  CYS A 240     -13.577 -26.703  38.682  1.00  0.67           H  
ATOM   3753  N   GLU A 241     -12.654 -21.813  38.759  1.00  0.65           N  
ATOM   3754  CA  GLU A 241     -13.289 -20.779  39.568  1.00  0.65           C  
ATOM   3755  C   GLU A 241     -14.401 -21.317  40.457  1.00  0.65           C  
ATOM   3756  O   GLU A 241     -14.580 -20.867  41.590  1.00  0.65           O  
ATOM   3757  CB  GLU A 241     -13.805 -19.684  38.644  1.00  0.65           C  
ATOM   3758  CG  GLU A 241     -12.673 -18.903  37.991  1.00  0.65           C  
ATOM   3759  CD  GLU A 241     -13.117 -17.943  36.955  1.00  0.65           C  
ATOM   3760  OE1 GLU A 241     -14.290 -17.810  36.733  1.00  0.65           O  
ATOM   3761  OE2 GLU A 241     -12.271 -17.328  36.365  1.00  0.65           O  
ATOM   3762  H   GLU A 241     -12.650 -21.715  37.751  1.00  0.65           H  
ATOM   3763  HA  GLU A 241     -12.523 -20.345  40.210  1.00  0.65           H  
ATOM   3764 1HB  GLU A 241     -14.414 -20.125  37.857  1.00  0.65           H  
ATOM   3765 2HB  GLU A 241     -14.435 -18.989  39.201  1.00  0.65           H  
ATOM   3766 1HG  GLU A 241     -12.134 -18.355  38.765  1.00  0.65           H  
ATOM   3767 2HG  GLU A 241     -11.974 -19.613  37.543  1.00  0.65           H  
ATOM   3768  N   LYS A 242     -15.156 -22.294  39.957  1.00  0.63           N  
ATOM   3769  CA  LYS A 242     -16.222 -22.862  40.772  1.00  0.63           C  
ATOM   3770  C   LYS A 242     -15.615 -23.496  42.015  1.00  0.63           C  
ATOM   3771  O   LYS A 242     -16.023 -23.199  43.146  1.00  0.63           O  
ATOM   3772  CB  LYS A 242     -17.028 -23.901  39.993  1.00  0.63           C  
ATOM   3773  CG  LYS A 242     -18.170 -24.525  40.790  1.00  0.63           C  
ATOM   3774  CD  LYS A 242     -18.963 -25.519  39.952  1.00  0.63           C  
ATOM   3775  CE  LYS A 242     -20.067 -26.178  40.771  1.00  0.63           C  
ATOM   3776  NZ  LYS A 242     -20.854 -27.152  39.962  1.00  0.63           N  
ATOM   3777  H   LYS A 242     -14.979 -22.637  39.024  1.00  0.63           H  
ATOM   3778  HA  LYS A 242     -16.890 -22.060  41.090  1.00  0.63           H  
ATOM   3779 1HB  LYS A 242     -17.444 -23.445  39.096  1.00  0.63           H  
ATOM   3780 2HB  LYS A 242     -16.370 -24.709  39.678  1.00  0.63           H  
ATOM   3781 1HG  LYS A 242     -17.753 -25.048  41.654  1.00  0.63           H  
ATOM   3782 2HG  LYS A 242     -18.837 -23.743  41.149  1.00  0.63           H  
ATOM   3783 1HD  LYS A 242     -19.408 -25.007  39.098  1.00  0.63           H  
ATOM   3784 2HD  LYS A 242     -18.289 -26.293  39.582  1.00  0.63           H  
ATOM   3785 1HE  LYS A 242     -19.618 -26.700  41.617  1.00  0.63           H  
ATOM   3786 2HE  LYS A 242     -20.740 -25.407  41.148  1.00  0.63           H  
ATOM   3787 1HZ  LYS A 242     -21.573 -27.567  40.537  1.00  0.63           H  
ATOM   3788 2HZ  LYS A 242     -21.282 -26.675  39.181  1.00  0.63           H  
ATOM   3789 3HZ  LYS A 242     -20.241 -27.877  39.616  1.00  0.63           H  
ATOM   3790  N   ASP A 243     -14.600 -24.341  41.801  1.00  0.62           N  
ATOM   3791  CA  ASP A 243     -13.948 -25.017  42.906  1.00  0.62           C  
ATOM   3792  C   ASP A 243     -13.279 -24.038  43.839  1.00  0.62           C  
ATOM   3793  O   ASP A 243     -13.262 -24.246  45.048  1.00  0.62           O  
ATOM   3794  CB  ASP A 243     -12.915 -26.024  42.443  1.00  0.62           C  
ATOM   3795  CG  ASP A 243     -13.505 -27.299  41.823  1.00  0.62           C  
ATOM   3796  OD1 ASP A 243     -14.696 -27.471  41.854  1.00  0.62           O  
ATOM   3797  OD2 ASP A 243     -12.724 -28.176  41.503  1.00  0.62           O  
ATOM   3798  H   ASP A 243     -14.288 -24.512  40.855  1.00  0.62           H  
ATOM   3799  HA  ASP A 243     -14.703 -25.555  43.470  1.00  0.62           H  
ATOM   3800 1HB  ASP A 243     -12.281 -25.543  41.700  1.00  0.62           H  
ATOM   3801 2HB  ASP A 243     -12.271 -26.278  43.274  1.00  0.62           H  
ATOM   3802  N   LEU A 244     -12.737 -22.959  43.288  1.00  0.61           N  
ATOM   3803  CA  LEU A 244     -12.091 -21.961  44.114  1.00  0.61           C  
ATOM   3804  C   LEU A 244     -13.100 -21.324  45.049  1.00  0.61           C  
ATOM   3805  O   LEU A 244     -12.837 -21.194  46.242  1.00  0.61           O  
ATOM   3806  CB  LEU A 244     -11.395 -20.923  43.255  1.00  0.61           C  
ATOM   3807  CG  LEU A 244     -10.721 -19.825  44.006  1.00  0.61           C  
ATOM   3808  CD1 LEU A 244      -9.647 -20.396  44.943  1.00  0.61           C  
ATOM   3809  CD2 LEU A 244     -10.147 -18.903  43.004  1.00  0.61           C  
ATOM   3810  H   LEU A 244     -12.743 -22.844  42.274  1.00  0.61           H  
ATOM   3811  HA  LEU A 244     -11.338 -22.447  44.724  1.00  0.61           H  
ATOM   3812 1HB  LEU A 244     -10.656 -21.422  42.631  1.00  0.61           H  
ATOM   3813 2HB  LEU A 244     -12.136 -20.468  42.604  1.00  0.61           H  
ATOM   3814  HG  LEU A 244     -11.447 -19.298  44.615  1.00  0.61           H  
ATOM   3815 1HD1 LEU A 244      -9.160 -19.583  45.484  1.00  0.61           H  
ATOM   3816 2HD1 LEU A 244     -10.112 -21.076  45.657  1.00  0.61           H  
ATOM   3817 3HD1 LEU A 244      -8.910 -20.937  44.362  1.00  0.61           H  
ATOM   3818 1HD2 LEU A 244      -9.688 -18.100  43.499  1.00  0.61           H  
ATOM   3819 2HD2 LEU A 244      -9.422 -19.421  42.398  1.00  0.61           H  
ATOM   3820 3HD2 LEU A 244     -10.941 -18.531  42.371  1.00  0.61           H  
ATOM   3821  N   GLY A 245     -14.269 -20.935  44.535  1.00  0.60           N  
ATOM   3822  CA  GLY A 245     -15.267 -20.335  45.413  1.00  0.60           C  
ATOM   3823  C   GLY A 245     -15.621 -21.314  46.533  1.00  0.60           C  
ATOM   3824  O   GLY A 245     -15.735 -20.928  47.700  1.00  0.60           O  
ATOM   3825  H   GLY A 245     -14.457 -21.048  43.536  1.00  0.60           H  
ATOM   3826 1HA  GLY A 245     -14.880 -19.410  45.836  1.00  0.60           H  
ATOM   3827 2HA  GLY A 245     -16.157 -20.087  44.835  1.00  0.60           H  
ATOM   3828  N   ILE A 246     -15.717 -22.599  46.194  1.00  0.60           N  
ATOM   3829  CA  ILE A 246     -16.020 -23.618  47.188  1.00  0.60           C  
ATOM   3830  C   ILE A 246     -14.891 -23.723  48.220  1.00  0.60           C  
ATOM   3831  O   ILE A 246     -15.153 -23.735  49.421  1.00  0.60           O  
ATOM   3832  CB  ILE A 246     -16.254 -24.973  46.504  1.00  0.60           C  
ATOM   3833  CG1 ILE A 246     -17.537 -24.926  45.674  1.00  0.60           C  
ATOM   3834  CG2 ILE A 246     -16.288 -26.072  47.533  1.00  0.60           C  
ATOM   3835  CD1 ILE A 246     -17.690 -26.102  44.726  1.00  0.60           C  
ATOM   3836  H   ILE A 246     -15.617 -22.864  45.210  1.00  0.60           H  
ATOM   3837  HA  ILE A 246     -16.933 -23.335  47.705  1.00  0.60           H  
ATOM   3838  HB  ILE A 246     -15.458 -25.154  45.813  1.00  0.60           H  
ATOM   3839 1HG1 ILE A 246     -18.390 -24.909  46.347  1.00  0.60           H  
ATOM   3840 2HG1 ILE A 246     -17.540 -24.008  45.084  1.00  0.60           H  
ATOM   3841 1HG2 ILE A 246     -16.431 -27.032  47.043  1.00  0.60           H  
ATOM   3842 2HG2 ILE A 246     -15.342 -26.079  48.068  1.00  0.60           H  
ATOM   3843 3HG2 ILE A 246     -17.101 -25.894  48.234  1.00  0.60           H  
ATOM   3844 1HD1 ILE A 246     -18.619 -25.999  44.170  1.00  0.60           H  
ATOM   3845 2HD1 ILE A 246     -16.855 -26.121  44.028  1.00  0.60           H  
ATOM   3846 3HD1 ILE A 246     -17.706 -27.029  45.293  1.00  0.60           H  
ATOM   3847  N   ALA A 247     -13.646 -23.763  47.751  1.00  0.60           N  
ATOM   3848  CA  ALA A 247     -12.459 -23.855  48.594  1.00  0.60           C  
ATOM   3849  C   ALA A 247     -12.348 -22.689  49.559  1.00  0.60           C  
ATOM   3850  O   ALA A 247     -11.883 -22.823  50.700  1.00  0.60           O  
ATOM   3851  CB  ALA A 247     -11.234 -23.894  47.721  1.00  0.60           C  
ATOM   3852  H   ALA A 247     -13.513 -23.747  46.745  1.00  0.60           H  
ATOM   3853  HA  ALA A 247     -12.537 -24.772  49.177  1.00  0.60           H  
ATOM   3854 1HB  ALA A 247     -10.342 -23.993  48.327  1.00  0.60           H  
ATOM   3855 2HB  ALA A 247     -11.324 -24.735  47.061  1.00  0.60           H  
ATOM   3856 3HB  ALA A 247     -11.173 -22.979  47.141  1.00  0.60           H  
ATOM   3857  N   LEU A 248     -12.774 -21.521  49.107  1.00  0.61           N  
ATOM   3858  CA  LEU A 248     -12.740 -20.371  49.978  1.00  0.61           C  
ATOM   3859  C   LEU A 248     -13.857 -20.520  51.021  1.00  0.61           C  
ATOM   3860  O   LEU A 248     -13.627 -20.359  52.220  1.00  0.61           O  
ATOM   3861  CB  LEU A 248     -12.902 -19.114  49.120  1.00  0.61           C  
ATOM   3862  CG  LEU A 248     -11.712 -18.833  48.165  1.00  0.61           C  
ATOM   3863  CD1 LEU A 248     -12.107 -17.748  47.247  1.00  0.61           C  
ATOM   3864  CD2 LEU A 248     -10.480 -18.441  48.965  1.00  0.61           C  
ATOM   3865  H   LEU A 248     -13.105 -21.431  48.144  1.00  0.61           H  
ATOM   3866  HA  LEU A 248     -11.777 -20.335  50.488  1.00  0.61           H  
ATOM   3867 1HB  LEU A 248     -13.797 -19.225  48.508  1.00  0.61           H  
ATOM   3868 2HB  LEU A 248     -13.031 -18.250  49.771  1.00  0.61           H  
ATOM   3869  HG  LEU A 248     -11.485 -19.719  47.587  1.00  0.61           H  
ATOM   3870 1HD1 LEU A 248     -11.295 -17.525  46.558  1.00  0.61           H  
ATOM   3871 2HD1 LEU A 248     -12.986 -18.056  46.688  1.00  0.61           H  
ATOM   3872 3HD1 LEU A 248     -12.341 -16.888  47.848  1.00  0.61           H  
ATOM   3873 1HD2 LEU A 248      -9.653 -18.247  48.293  1.00  0.61           H  
ATOM   3874 2HD2 LEU A 248     -10.697 -17.550  49.539  1.00  0.61           H  
ATOM   3875 3HD2 LEU A 248     -10.213 -19.246  49.641  1.00  0.61           H  
ATOM   3876  N   ASN A 249     -15.054 -20.931  50.581  1.00  0.61           N  
ATOM   3877  CA  ASN A 249     -16.205 -21.113  51.475  1.00  0.61           C  
ATOM   3878  C   ASN A 249     -15.964 -22.193  52.541  1.00  0.61           C  
ATOM   3879  O   ASN A 249     -16.404 -22.067  53.685  1.00  0.61           O  
ATOM   3880  CB  ASN A 249     -17.443 -21.446  50.659  1.00  0.61           C  
ATOM   3881  CG  ASN A 249     -18.709 -21.388  51.446  1.00  0.61           C  
ATOM   3882  OD1 ASN A 249     -19.078 -20.328  51.969  1.00  0.61           O  
ATOM   3883  ND2 ASN A 249     -19.395 -22.499  51.542  1.00  0.61           N  
ATOM   3884  H   ASN A 249     -15.195 -21.080  49.580  1.00  0.61           H  
ATOM   3885  HA  ASN A 249     -16.378 -20.176  52.003  1.00  0.61           H  
ATOM   3886 1HB  ASN A 249     -17.518 -20.772  49.815  1.00  0.61           H  
ATOM   3887 2HB  ASN A 249     -17.335 -22.451  50.251  1.00  0.61           H  
ATOM   3888 1HD2 ASN A 249     -20.252 -22.515  52.056  1.00  0.61           H  
ATOM   3889 2HD2 ASN A 249     -19.061 -23.331  51.101  1.00  0.61           H  
ATOM   3890  N   GLN A 250     -15.211 -23.228  52.167  1.00  0.62           N  
ATOM   3891  CA  GLN A 250     -14.871 -24.354  53.036  1.00  0.62           C  
ATOM   3892  C   GLN A 250     -13.645 -24.091  53.895  1.00  0.62           C  
ATOM   3893  O   GLN A 250     -13.229 -24.959  54.663  1.00  0.62           O  
ATOM   3894  CB  GLN A 250     -14.586 -25.613  52.212  1.00  0.62           C  
ATOM   3895  CG  GLN A 250     -15.756 -26.216  51.471  1.00  0.62           C  
ATOM   3896  CD  GLN A 250     -15.317 -27.401  50.597  1.00  0.62           C  
ATOM   3897  OE1 GLN A 250     -14.177 -27.471  50.129  1.00  0.62           O  
ATOM   3898  NE2 GLN A 250     -16.231 -28.337  50.373  1.00  0.62           N  
ATOM   3899  H   GLN A 250     -14.906 -23.265  51.196  1.00  0.62           H  
ATOM   3900  HA  GLN A 250     -15.715 -24.541  53.699  1.00  0.62           H  
ATOM   3901 1HB  GLN A 250     -13.854 -25.354  51.451  1.00  0.62           H  
ATOM   3902 2HB  GLN A 250     -14.143 -26.377  52.847  1.00  0.62           H  
ATOM   3903 1HG  GLN A 250     -16.484 -26.573  52.196  1.00  0.62           H  
ATOM   3904 2HG  GLN A 250     -16.208 -25.462  50.834  1.00  0.62           H  
ATOM   3905 1HE2 GLN A 250     -16.009 -29.132  49.809  1.00  0.62           H  
ATOM   3906 2HE2 GLN A 250     -17.145 -28.245  50.766  1.00  0.62           H  
ATOM   3907  N   LYS A 251     -13.039 -22.917  53.735  1.00  0.62           N  
ATOM   3908  CA  LYS A 251     -11.820 -22.539  54.426  1.00  0.62           C  
ATOM   3909  C   LYS A 251     -10.658 -23.495  54.148  1.00  0.62           C  
ATOM   3910  O   LYS A 251      -9.884 -23.824  55.048  1.00  0.62           O  
ATOM   3911  CB  LYS A 251     -12.072 -22.419  55.932  1.00  0.62           C  
ATOM   3912  CG  LYS A 251     -13.119 -21.369  56.297  1.00  0.62           C  
ATOM   3913  CD  LYS A 251     -13.282 -21.236  57.805  1.00  0.62           C  
ATOM   3914  CE  LYS A 251     -14.356 -20.215  58.158  1.00  0.62           C  
ATOM   3915  NZ  LYS A 251     -14.556 -20.106  59.631  1.00  0.62           N  
ATOM   3916  H   LYS A 251     -13.433 -22.217  53.108  1.00  0.62           H  
ATOM   3917  HA  LYS A 251     -11.523 -21.555  54.055  1.00  0.62           H  
ATOM   3918 1HB  LYS A 251     -12.385 -23.374  56.345  1.00  0.62           H  
ATOM   3919 2HB  LYS A 251     -11.140 -22.143  56.427  1.00  0.62           H  
ATOM   3920 1HG  LYS A 251     -12.822 -20.406  55.879  1.00  0.62           H  
ATOM   3921 2HG  LYS A 251     -14.081 -21.649  55.858  1.00  0.62           H  
ATOM   3922 1HD  LYS A 251     -13.559 -22.204  58.227  1.00  0.62           H  
ATOM   3923 2HD  LYS A 251     -12.336 -20.924  58.247  1.00  0.62           H  
ATOM   3924 1HE  LYS A 251     -14.064 -19.241  57.768  1.00  0.62           H  
ATOM   3925 2HE  LYS A 251     -15.297 -20.514  57.694  1.00  0.62           H  
ATOM   3926 1HZ  LYS A 251     -15.274 -19.422  59.824  1.00  0.62           H  
ATOM   3927 2HZ  LYS A 251     -14.838 -21.004  60.000  1.00  0.62           H  
ATOM   3928 3HZ  LYS A 251     -13.692 -19.820  60.068  1.00  0.62           H  
ATOM   3929  N   LEU A 252     -10.514 -23.923  52.885  1.00  0.61           N  
ATOM   3930  CA  LEU A 252      -9.373 -24.749  52.515  1.00  0.61           C  
ATOM   3931  C   LEU A 252      -8.242 -23.780  52.226  1.00  0.61           C  
ATOM   3932  O   LEU A 252      -7.072 -24.080  52.437  1.00  0.61           O  
ATOM   3933  CB  LEU A 252      -9.620 -25.564  51.245  1.00  0.61           C  
ATOM   3934  CG  LEU A 252     -10.745 -26.588  51.239  1.00  0.61           C  
ATOM   3935  CD1 LEU A 252     -10.807 -27.230  49.831  1.00  0.61           C  
ATOM   3936  CD2 LEU A 252     -10.516 -27.610  52.325  1.00  0.61           C  
ATOM   3937  H   LEU A 252     -11.182 -23.645  52.171  1.00  0.61           H  
ATOM   3938  HA  LEU A 252      -9.097 -25.400  53.343  1.00  0.61           H  
ATOM   3939 1HB  LEU A 252      -9.828 -24.864  50.445  1.00  0.61           H  
ATOM   3940 2HB  LEU A 252      -8.696 -26.091  50.993  1.00  0.61           H  
ATOM   3941  HG  LEU A 252     -11.691 -26.091  51.418  1.00  0.61           H  
ATOM   3942 1HD1 LEU A 252     -11.616 -27.959  49.795  1.00  0.61           H  
ATOM   3943 2HD1 LEU A 252     -10.978 -26.475  49.083  1.00  0.61           H  
ATOM   3944 3HD1 LEU A 252      -9.866 -27.719  49.622  1.00  0.61           H  
ATOM   3945 1HD2 LEU A 252     -11.330 -28.339  52.313  1.00  0.61           H  
ATOM   3946 2HD2 LEU A 252      -9.568 -28.116  52.158  1.00  0.61           H  
ATOM   3947 3HD2 LEU A 252     -10.494 -27.104  53.292  1.00  0.61           H  
ATOM   3948  N   ILE A 253      -8.635 -22.605  51.724  1.00  0.61           N  
ATOM   3949  CA  ILE A 253      -7.731 -21.504  51.385  1.00  0.61           C  
ATOM   3950  C   ILE A 253      -8.204 -20.245  52.136  1.00  0.61           C  
ATOM   3951  O   ILE A 253      -9.392 -19.921  52.117  1.00  0.61           O  
ATOM   3952  CB  ILE A 253      -7.716 -21.251  49.860  1.00  0.61           C  
ATOM   3953  CG1 ILE A 253      -7.285 -22.469  49.133  1.00  0.61           C  
ATOM   3954  CG2 ILE A 253      -6.784 -20.131  49.483  1.00  0.61           C  
ATOM   3955  CD1 ILE A 253      -7.443 -22.330  47.677  1.00  0.61           C  
ATOM   3956  H   ILE A 253      -9.633 -22.488  51.560  1.00  0.61           H  
ATOM   3957  HA  ILE A 253      -6.720 -21.746  51.717  1.00  0.61           H  
ATOM   3958  HB  ILE A 253      -8.723 -21.011  49.539  1.00  0.61           H  
ATOM   3959 1HG1 ILE A 253      -6.239 -22.667  49.362  1.00  0.61           H  
ATOM   3960 2HG1 ILE A 253      -7.875 -23.321  49.452  1.00  0.61           H  
ATOM   3961 1HG2 ILE A 253      -6.807 -19.967  48.408  1.00  0.61           H  
ATOM   3962 2HG2 ILE A 253      -7.090 -19.239  49.982  1.00  0.61           H  
ATOM   3963 3HG2 ILE A 253      -5.776 -20.392  49.779  1.00  0.61           H  
ATOM   3964 1HD1 ILE A 253      -7.106 -23.221  47.246  1.00  0.61           H  
ATOM   3965 2HD1 ILE A 253      -8.490 -22.161  47.424  1.00  0.61           H  
ATOM   3966 3HD1 ILE A 253      -6.843 -21.498  47.313  1.00  0.61           H  
ATOM   3967  N   SER A 254      -7.284 -19.558  52.819  1.00  0.61           N  
ATOM   3968  CA  SER A 254      -7.590 -18.345  53.592  1.00  0.61           C  
ATOM   3969  C   SER A 254      -8.151 -17.236  52.726  1.00  0.61           C  
ATOM   3970  O   SER A 254      -9.055 -16.515  53.155  1.00  0.61           O  
ATOM   3971  CB  SER A 254      -6.378 -17.821  54.321  1.00  0.61           C  
ATOM   3972  OG  SER A 254      -6.701 -16.669  55.061  1.00  0.61           O  
ATOM   3973  H   SER A 254      -6.318 -19.863  52.768  1.00  0.61           H  
ATOM   3974  HA  SER A 254      -8.344 -18.603  54.336  1.00  0.61           H  
ATOM   3975 1HB  SER A 254      -6.019 -18.581  54.984  1.00  0.61           H  
ATOM   3976 2HB  SER A 254      -5.582 -17.601  53.613  1.00  0.61           H  
ATOM   3977  HG  SER A 254      -6.877 -15.988  54.409  1.00  0.61           H  
ATOM   3978  N   GLY A 255      -7.597 -17.093  51.524  1.00  0.61           N  
ATOM   3979  CA  GLY A 255      -8.054 -16.046  50.603  1.00  0.61           C  
ATOM   3980  C   GLY A 255      -7.466 -16.150  49.202  1.00  0.61           C  
ATOM   3981  O   GLY A 255      -6.671 -17.049  48.903  1.00  0.61           O  
ATOM   3982  H   GLY A 255      -6.834 -17.732  51.291  1.00  0.61           H  
ATOM   3983 1HA  GLY A 255      -9.138 -16.079  50.532  1.00  0.61           H  
ATOM   3984 2HA  GLY A 255      -7.809 -15.070  51.020  1.00  0.61           H  
ATOM   3985  N   CYS A 256      -7.857 -15.221  48.337  1.00  0.62           N  
ATOM   3986  CA  CYS A 256      -7.408 -15.300  46.956  1.00  0.62           C  
ATOM   3987  C   CYS A 256      -7.423 -13.993  46.175  1.00  0.62           C  
ATOM   3988  O   CYS A 256      -8.335 -13.188  46.316  1.00  0.62           O  
ATOM   3989  CB  CYS A 256      -8.261 -16.310  46.204  1.00  0.62           C  
ATOM   3990  SG  CYS A 256      -7.737 -16.568  44.573  1.00  0.62           S  
ATOM   3991  H   CYS A 256      -8.505 -14.492  48.644  1.00  0.62           H  
ATOM   3992  HA  CYS A 256      -6.389 -15.659  46.985  1.00  0.62           H  
ATOM   3993 1HB  CYS A 256      -8.217 -17.268  46.714  1.00  0.62           H  
ATOM   3994 2HB  CYS A 256      -9.292 -15.992  46.181  1.00  0.62           H  
ATOM   3995  HG  CYS A 256      -6.427 -16.564  44.853  1.00  0.62           H  
ATOM   3996  N   ALA A 257      -6.381 -13.773  45.385  1.00  0.64           N  
ATOM   3997  CA  ALA A 257      -6.290 -12.579  44.556  1.00  0.64           C  
ATOM   3998  C   ALA A 257      -6.226 -12.934  43.076  1.00  0.64           C  
ATOM   3999  O   ALA A 257      -5.267 -13.567  42.628  1.00  0.64           O  
ATOM   4000  CB  ALA A 257      -5.099 -11.768  44.960  1.00  0.64           C  
ATOM   4001  H   ALA A 257      -5.665 -14.495  45.328  1.00  0.64           H  
ATOM   4002  HA  ALA A 257      -7.188 -11.996  44.712  1.00  0.64           H  
ATOM   4003 1HB  ALA A 257      -5.110 -10.900  44.378  1.00  0.64           H  
ATOM   4004 2HB  ALA A 257      -5.181 -11.492  45.999  1.00  0.64           H  
ATOM   4005 3HB  ALA A 257      -4.191 -12.330  44.803  1.00  0.64           H  
ATOM   4006  N   LEU A 258      -7.249 -12.534  42.330  1.00  0.67           N  
ATOM   4007  CA  LEU A 258      -7.354 -12.901  40.922  1.00  0.67           C  
ATOM   4008  C   LEU A 258      -7.376 -11.738  39.940  1.00  0.67           C  
ATOM   4009  O   LEU A 258      -8.265 -10.880  40.002  1.00  0.67           O  
ATOM   4010  CB  LEU A 258      -8.652 -13.659  40.743  1.00  0.67           C  
ATOM   4011  CG  LEU A 258      -8.810 -14.881  41.585  1.00  0.67           C  
ATOM   4012  CD1 LEU A 258     -10.163 -15.378  41.436  1.00  0.67           C  
ATOM   4013  CD2 LEU A 258      -7.812 -15.918  41.158  1.00  0.67           C  
ATOM   4014  H   LEU A 258      -7.987 -11.983  42.769  1.00  0.67           H  
ATOM   4015  HA  LEU A 258      -6.509 -13.541  40.668  1.00  0.67           H  
ATOM   4016 1HB  LEU A 258      -9.461 -12.987  41.002  1.00  0.67           H  
ATOM   4017 2HB  LEU A 258      -8.756 -13.946  39.691  1.00  0.67           H  
ATOM   4018  HG  LEU A 258      -8.665 -14.627  42.629  1.00  0.67           H  
ATOM   4019 1HD1 LEU A 258     -10.274 -16.247  42.054  1.00  0.67           H  
ATOM   4020 2HD1 LEU A 258     -10.868 -14.613  41.758  1.00  0.67           H  
ATOM   4021 3HD1 LEU A 258     -10.349 -15.637  40.392  1.00  0.67           H  
ATOM   4022 1HD2 LEU A 258      -7.922 -16.822  41.745  1.00  0.67           H  
ATOM   4023 2HD2 LEU A 258      -7.971 -16.157  40.106  1.00  0.67           H  
ATOM   4024 3HD2 LEU A 258      -6.816 -15.512  41.303  1.00  0.67           H  
ATOM   4025  N   ASP A 259      -6.449 -11.767  38.987  1.00  0.72           N  
ATOM   4026  CA  ASP A 259      -6.417 -10.760  37.935  1.00  0.72           C  
ATOM   4027  C   ASP A 259      -7.109 -11.201  36.685  1.00  0.72           C  
ATOM   4028  O   ASP A 259      -7.504 -10.366  35.883  1.00  0.72           O  
ATOM   4029  CB  ASP A 259      -5.025 -10.364  37.533  1.00  0.72           C  
ATOM   4030  CG  ASP A 259      -4.326  -9.700  38.565  1.00  0.72           C  
ATOM   4031  OD1 ASP A 259      -4.870  -8.739  39.060  1.00  0.72           O  
ATOM   4032  OD2 ASP A 259      -3.232 -10.071  38.851  1.00  0.72           O  
ATOM   4033  H   ASP A 259      -5.740 -12.504  38.998  1.00  0.72           H  
ATOM   4034  HA  ASP A 259      -6.934  -9.872  38.298  1.00  0.72           H  
ATOM   4035 1HB  ASP A 259      -4.476 -11.249  37.245  1.00  0.72           H  
ATOM   4036 2HB  ASP A 259      -5.074  -9.713  36.662  1.00  0.72           H  
ATOM   4037  N   VAL A 260      -7.138 -12.501  36.443  1.00  0.78           N  
ATOM   4038  CA  VAL A 260      -7.716 -12.932  35.195  1.00  0.78           C  
ATOM   4039  C   VAL A 260      -8.789 -13.954  35.491  1.00  0.78           C  
ATOM   4040  O   VAL A 260      -8.569 -14.905  36.243  1.00  0.78           O  
ATOM   4041  CB  VAL A 260      -6.669 -13.571  34.275  1.00  0.78           C  
ATOM   4042  CG1 VAL A 260      -7.337 -13.901  32.934  1.00  0.78           C  
ATOM   4043  CG2 VAL A 260      -5.484 -12.677  34.123  1.00  0.78           C  
ATOM   4044  H   VAL A 260      -6.788 -13.162  37.119  1.00  0.78           H  
ATOM   4045  HA  VAL A 260      -8.175 -12.084  34.684  1.00  0.78           H  
ATOM   4046  HB  VAL A 260      -6.355 -14.501  34.704  1.00  0.78           H  
ATOM   4047 1HG1 VAL A 260      -6.639 -14.353  32.274  1.00  0.78           H  
ATOM   4048 2HG1 VAL A 260      -8.180 -14.562  33.081  1.00  0.78           H  
ATOM   4049 3HG1 VAL A 260      -7.692 -12.968  32.484  1.00  0.78           H  
ATOM   4050 1HG2 VAL A 260      -4.747 -13.145  33.469  1.00  0.78           H  
ATOM   4051 2HG2 VAL A 260      -5.817 -11.762  33.703  1.00  0.78           H  
ATOM   4052 3HG2 VAL A 260      -5.028 -12.494  35.092  1.00  0.78           H  
ATOM   4053  N   PHE A 261      -9.941 -13.754  34.905  1.00  0.86           N  
ATOM   4054  CA  PHE A 261     -11.054 -14.667  35.047  1.00  0.86           C  
ATOM   4055  C   PHE A 261     -11.298 -15.359  33.729  1.00  0.86           C  
ATOM   4056  O   PHE A 261     -10.851 -14.886  32.688  1.00  0.86           O  
ATOM   4057  CB  PHE A 261     -12.260 -13.918  35.558  1.00  0.86           C  
ATOM   4058  CG  PHE A 261     -12.121 -13.498  37.013  1.00  0.86           C  
ATOM   4059  CD1 PHE A 261     -11.405 -12.359  37.393  1.00  0.86           C  
ATOM   4060  CD2 PHE A 261     -12.755 -14.235  38.004  1.00  0.86           C  
ATOM   4061  CE1 PHE A 261     -11.326 -11.991  38.715  1.00  0.86           C  
ATOM   4062  CE2 PHE A 261     -12.681 -13.862  39.322  1.00  0.86           C  
ATOM   4063  CZ  PHE A 261     -11.971 -12.746  39.681  1.00  0.86           C  
ATOM   4064  H   PHE A 261     -10.058 -12.918  34.318  1.00  0.86           H  
ATOM   4065  HA  PHE A 261     -10.797 -15.427  35.784  1.00  0.86           H  
ATOM   4066 1HB  PHE A 261     -12.420 -13.026  34.946  1.00  0.86           H  
ATOM   4067 2HB  PHE A 261     -13.145 -14.545  35.461  1.00  0.86           H  
ATOM   4068  HD1 PHE A 261     -10.896 -11.755  36.630  1.00  0.86           H  
ATOM   4069  HD2 PHE A 261     -13.323 -15.125  37.721  1.00  0.86           H  
ATOM   4070  HE1 PHE A 261     -10.753 -11.102  38.992  1.00  0.86           H  
ATOM   4071  HE2 PHE A 261     -13.182 -14.451  40.080  1.00  0.86           H  
ATOM   4072  HZ  PHE A 261     -11.914 -12.463  40.726  1.00  0.86           H  
ATOM   4073  N   GLU A 262     -11.934 -16.518  33.758  1.00  0.94           N  
ATOM   4074  CA  GLU A 262     -12.227 -17.174  32.494  1.00  0.94           C  
ATOM   4075  C   GLU A 262     -12.918 -16.185  31.525  1.00  0.94           C  
ATOM   4076  O   GLU A 262     -12.410 -16.002  30.417  1.00  0.94           O  
ATOM   4077  CB  GLU A 262     -12.963 -18.508  32.695  1.00  0.94           C  
ATOM   4078  CG  GLU A 262     -13.361 -19.189  31.393  1.00  0.94           C  
ATOM   4079  CD  GLU A 262     -14.015 -20.536  31.580  1.00  0.94           C  
ATOM   4080  OE1 GLU A 262     -14.102 -20.990  32.695  1.00  0.94           O  
ATOM   4081  OE2 GLU A 262     -14.443 -21.104  30.600  1.00  0.94           O  
ATOM   4082  H   GLU A 262     -12.235 -16.901  34.656  1.00  0.94           H  
ATOM   4083  HA  GLU A 262     -11.274 -17.442  32.038  1.00  0.94           H  
ATOM   4084 1HB  GLU A 262     -12.273 -19.195  33.187  1.00  0.94           H  
ATOM   4085 2HB  GLU A 262     -13.806 -18.422  33.359  1.00  0.94           H  
ATOM   4086 1HG  GLU A 262     -14.051 -18.537  30.858  1.00  0.94           H  
ATOM   4087 2HG  GLU A 262     -12.477 -19.298  30.784  1.00  0.94           H  
ATOM   4088  N   PRO A 263     -14.106 -15.606  31.830  1.00  1.01           N  
ATOM   4089  CA  PRO A 263     -14.657 -14.507  31.064  1.00  1.01           C  
ATOM   4090  C   PRO A 263     -13.911 -13.230  31.419  1.00  1.01           C  
ATOM   4091  O   PRO A 263     -13.624 -13.002  32.596  1.00  1.01           O  
ATOM   4092  CB  PRO A 263     -16.113 -14.452  31.538  1.00  1.01           C  
ATOM   4093  CG  PRO A 263     -16.059 -14.987  32.958  1.00  1.01           C  
ATOM   4094  CD  PRO A 263     -14.976 -16.066  32.931  1.00  1.01           C  
ATOM   4095  HA  PRO A 263     -14.581 -14.725  29.990  1.00  1.01           H  
ATOM   4096 1HB  PRO A 263     -16.478 -13.407  31.489  1.00  1.01           H  
ATOM   4097 2HB  PRO A 263     -16.751 -15.048  30.871  1.00  1.01           H  
ATOM   4098 1HG  PRO A 263     -15.819 -14.171  33.653  1.00  1.01           H  
ATOM   4099 2HG  PRO A 263     -17.042 -15.380  33.255  1.00  1.01           H  
ATOM   4100 1HD  PRO A 263     -14.465 -16.092  33.896  1.00  1.01           H  
ATOM   4101 2HD  PRO A 263     -15.436 -17.029  32.675  1.00  1.01           H  
ATOM   4102  N   GLU A 264     -13.762 -12.338  30.448  1.00  1.05           N  
ATOM   4103  CA  GLU A 264     -13.244 -10.991  30.677  1.00  1.05           C  
ATOM   4104  C   GLU A 264     -14.102  -9.951  29.950  1.00  1.05           C  
ATOM   4105  O   GLU A 264     -14.355 -10.102  28.753  1.00  1.05           O  
ATOM   4106  CB  GLU A 264     -11.773 -10.865  30.238  1.00  1.05           C  
ATOM   4107  CG  GLU A 264     -10.758 -11.575  31.141  1.00  1.05           C  
ATOM   4108  CD  GLU A 264     -10.403 -10.725  32.365  1.00  1.05           C  
ATOM   4109  OE1 GLU A 264     -10.302  -9.511  32.204  1.00  1.05           O  
ATOM   4110  OE2 GLU A 264     -10.268 -11.259  33.449  1.00  1.05           O  
ATOM   4111  H   GLU A 264     -14.013 -12.608  29.507  1.00  1.05           H  
ATOM   4112  HA  GLU A 264     -13.245 -10.820  31.742  1.00  1.05           H  
ATOM   4113 1HB  GLU A 264     -11.662 -11.274  29.234  1.00  1.05           H  
ATOM   4114 2HB  GLU A 264     -11.499  -9.811  30.193  1.00  1.05           H  
ATOM   4115 1HG  GLU A 264     -11.156 -12.529  31.476  1.00  1.05           H  
ATOM   4116 2HG  GLU A 264      -9.853 -11.775  30.570  1.00  1.05           H  
ATOM   4117  N   PRO A 265     -14.533  -8.885  30.641  1.00  1.05           N  
ATOM   4118  CA  PRO A 265     -14.464  -8.585  32.070  1.00  1.05           C  
ATOM   4119  C   PRO A 265     -15.200  -9.661  32.881  1.00  1.05           C  
ATOM   4120  O   PRO A 265     -16.078 -10.324  32.331  1.00  1.05           O  
ATOM   4121  CB  PRO A 265     -15.175  -7.233  32.166  1.00  1.05           C  
ATOM   4122  CG  PRO A 265     -15.069  -6.647  30.775  1.00  1.05           C  
ATOM   4123  CD  PRO A 265     -15.165  -7.838  29.854  1.00  1.05           C  
ATOM   4124  HA  PRO A 265     -13.401  -8.489  32.329  1.00  1.05           H  
ATOM   4125 1HB  PRO A 265     -16.220  -7.385  32.495  1.00  1.05           H  
ATOM   4126 2HB  PRO A 265     -14.691  -6.605  32.929  1.00  1.05           H  
ATOM   4127 1HG  PRO A 265     -15.874  -5.916  30.608  1.00  1.05           H  
ATOM   4128 2HG  PRO A 265     -14.118  -6.103  30.667  1.00  1.05           H  
ATOM   4129 1HD  PRO A 265     -16.213  -8.099  29.648  1.00  1.05           H  
ATOM   4130 2HD  PRO A 265     -14.595  -7.665  28.928  1.00  1.05           H  
ATOM   4131  N   PRO A 266     -14.860  -9.877  34.158  1.00  1.03           N  
ATOM   4132  CA  PRO A 266     -15.502 -10.836  35.040  1.00  1.03           C  
ATOM   4133  C   PRO A 266     -16.990 -10.568  35.144  1.00  1.03           C  
ATOM   4134  O   PRO A 266     -17.412  -9.414  35.223  1.00  1.03           O  
ATOM   4135  CB  PRO A 266     -14.835 -10.545  36.389  1.00  1.03           C  
ATOM   4136  CG  PRO A 266     -13.491  -9.943  36.014  1.00  1.03           C  
ATOM   4137  CD  PRO A 266     -13.745  -9.134  34.781  1.00  1.03           C  
ATOM   4138  HA  PRO A 266     -15.297 -11.860  34.687  1.00  1.03           H  
ATOM   4139 1HB  PRO A 266     -15.468  -9.870  36.984  1.00  1.03           H  
ATOM   4140 2HB  PRO A 266     -14.734 -11.480  36.963  1.00  1.03           H  
ATOM   4141 1HG  PRO A 266     -13.059  -9.363  36.848  1.00  1.03           H  
ATOM   4142 2HG  PRO A 266     -12.787 -10.726  35.780  1.00  1.03           H  
ATOM   4143 1HD  PRO A 266     -14.030  -8.100  35.014  1.00  1.03           H  
ATOM   4144 2HD  PRO A 266     -12.825  -9.207  34.191  1.00  1.03           H  
ATOM   4145  N   ALA A 267     -17.789 -11.624  35.190  1.00  0.98           N  
ATOM   4146  CA  ALA A 267     -19.224 -11.459  35.365  1.00  0.98           C  
ATOM   4147  C   ALA A 267     -19.512 -11.080  36.809  1.00  0.98           C  
ATOM   4148  O   ALA A 267     -18.877 -11.605  37.724  1.00  0.98           O  
ATOM   4149  CB  ALA A 267     -19.972 -12.735  35.000  1.00  0.98           C  
ATOM   4150  H   ALA A 267     -17.398 -12.550  35.104  1.00  0.98           H  
ATOM   4151  HA  ALA A 267     -19.559 -10.645  34.721  1.00  0.98           H  
ATOM   4152 1HB  ALA A 267     -21.044 -12.582  35.130  1.00  0.98           H  
ATOM   4153 2HB  ALA A 267     -19.766 -12.989  33.960  1.00  0.98           H  
ATOM   4154 3HB  ALA A 267     -19.641 -13.550  35.645  1.00  0.98           H  
ATOM   4155  N   LEU A 268     -20.558 -10.294  37.037  1.00  0.92           N  
ATOM   4156  CA  LEU A 268     -20.938  -9.919  38.403  1.00  0.92           C  
ATOM   4157  C   LEU A 268     -21.631 -11.071  39.119  1.00  0.92           C  
ATOM   4158  O   LEU A 268     -21.874 -11.022  40.322  1.00  0.92           O  
ATOM   4159  CB  LEU A 268     -21.862  -8.699  38.374  1.00  0.92           C  
ATOM   4160  CG  LEU A 268     -21.223  -7.418  37.848  1.00  0.92           C  
ATOM   4161  CD1 LEU A 268     -22.275  -6.327  37.757  1.00  0.92           C  
ATOM   4162  CD2 LEU A 268     -20.102  -7.016  38.777  1.00  0.92           C  
ATOM   4163  H   LEU A 268     -21.069  -9.903  36.257  1.00  0.92           H  
ATOM   4164  HA  LEU A 268     -20.034  -9.663  38.958  1.00  0.92           H  
ATOM   4165 1HB  LEU A 268     -22.728  -8.931  37.751  1.00  0.92           H  
ATOM   4166 2HB  LEU A 268     -22.211  -8.507  39.389  1.00  0.92           H  
ATOM   4167  HG  LEU A 268     -20.821  -7.591  36.849  1.00  0.92           H  
ATOM   4168 1HD1 LEU A 268     -21.819  -5.412  37.377  1.00  0.92           H  
ATOM   4169 2HD1 LEU A 268     -23.069  -6.644  37.081  1.00  0.92           H  
ATOM   4170 3HD1 LEU A 268     -22.692  -6.141  38.746  1.00  0.92           H  
ATOM   4171 1HD2 LEU A 268     -19.630  -6.103  38.414  1.00  0.92           H  
ATOM   4172 2HD2 LEU A 268     -20.511  -6.841  39.768  1.00  0.92           H  
ATOM   4173 3HD2 LEU A 268     -19.358  -7.814  38.824  1.00  0.92           H  
ATOM   4174  N   ASP A 269     -21.938 -12.112  38.354  1.00  0.86           N  
ATOM   4175  CA  ASP A 269     -22.575 -13.312  38.852  1.00  0.86           C  
ATOM   4176  C   ASP A 269     -21.538 -14.384  39.206  1.00  0.86           C  
ATOM   4177  O   ASP A 269     -21.903 -15.494  39.591  1.00  0.86           O  
ATOM   4178  CB  ASP A 269     -23.543 -13.858  37.802  1.00  0.86           C  
ATOM   4179  CG  ASP A 269     -24.720 -12.922  37.536  1.00  0.86           C  
ATOM   4180  OD1 ASP A 269     -25.240 -12.362  38.470  1.00  0.86           O  
ATOM   4181  OD2 ASP A 269     -25.073 -12.763  36.393  1.00  0.86           O  
ATOM   4182  H   ASP A 269     -21.708 -12.062  37.376  1.00  0.86           H  
ATOM   4183  HA  ASP A 269     -23.133 -13.062  39.754  1.00  0.86           H  
ATOM   4184 1HB  ASP A 269     -23.007 -14.024  36.868  1.00  0.86           H  
ATOM   4185 2HB  ASP A 269     -23.930 -14.821  38.133  1.00  0.86           H  
ATOM   4186  N   ASN A 270     -20.244 -14.064  39.069  1.00  0.81           N  
ATOM   4187  CA  ASN A 270     -19.191 -15.019  39.395  1.00  0.81           C  
ATOM   4188  C   ASN A 270     -19.081 -15.143  40.914  1.00  0.81           C  
ATOM   4189  O   ASN A 270     -18.745 -14.158  41.562  1.00  0.81           O  
ATOM   4190  CB  ASN A 270     -17.851 -14.597  38.824  1.00  0.81           C  
ATOM   4191  CG  ASN A 270     -16.778 -15.657  39.004  1.00  0.81           C  
ATOM   4192  OD1 ASN A 270     -16.513 -16.203  40.097  1.00  0.81           O  
ATOM   4193  ND2 ASN A 270     -16.167 -15.967  37.887  1.00  0.81           N  
ATOM   4194  H   ASN A 270     -19.965 -13.141  38.734  1.00  0.81           H  
ATOM   4195  HA  ASN A 270     -19.450 -15.968  38.946  1.00  0.81           H  
ATOM   4196 1HB  ASN A 270     -17.961 -14.379  37.759  1.00  0.81           H  
ATOM   4197 2HB  ASN A 270     -17.526 -13.675  39.310  1.00  0.81           H  
ATOM   4198 1HD2 ASN A 270     -15.444 -16.681  37.837  1.00  0.81           H  
ATOM   4199 2HD2 ASN A 270     -16.427 -15.507  37.043  1.00  0.81           H  
ATOM   4200  N   PRO A 271     -19.291 -16.323  41.532  1.00  0.78           N  
ATOM   4201  CA  PRO A 271     -19.288 -16.530  42.977  1.00  0.78           C  
ATOM   4202  C   PRO A 271     -18.117 -15.886  43.707  1.00  0.78           C  
ATOM   4203  O   PRO A 271     -18.268 -15.440  44.840  1.00  0.78           O  
ATOM   4204  CB  PRO A 271     -19.180 -18.059  43.079  1.00  0.78           C  
ATOM   4205  CG  PRO A 271     -19.875 -18.566  41.837  1.00  0.78           C  
ATOM   4206  CD  PRO A 271     -19.521 -17.572  40.752  1.00  0.78           C  
ATOM   4207  HA  PRO A 271     -20.243 -16.174  43.390  1.00  0.78           H  
ATOM   4208 1HB  PRO A 271     -18.118 -18.358  43.129  1.00  0.78           H  
ATOM   4209 2HB  PRO A 271     -19.654 -18.407  44.009  1.00  0.78           H  
ATOM   4210 1HG  PRO A 271     -19.529 -19.586  41.602  1.00  0.78           H  
ATOM   4211 2HG  PRO A 271     -20.960 -18.631  42.009  1.00  0.78           H  
ATOM   4212 1HD  PRO A 271     -18.613 -17.879  40.213  1.00  0.78           H  
ATOM   4213 2HD  PRO A 271     -20.400 -17.482  40.100  1.00  0.78           H  
ATOM   4214  N   LEU A 272     -16.961 -15.786  43.056  1.00  0.76           N  
ATOM   4215  CA  LEU A 272     -15.757 -15.234  43.675  1.00  0.76           C  
ATOM   4216  C   LEU A 272     -15.949 -13.771  44.066  1.00  0.76           C  
ATOM   4217  O   LEU A 272     -15.378 -13.281  45.044  1.00  0.76           O  
ATOM   4218  CB  LEU A 272     -14.617 -15.429  42.693  1.00  0.76           C  
ATOM   4219  CG  LEU A 272     -14.289 -16.913  42.512  1.00  0.76           C  
ATOM   4220  CD1 LEU A 272     -13.351 -17.111  41.380  1.00  0.76           C  
ATOM   4221  CD2 LEU A 272     -13.682 -17.424  43.801  1.00  0.76           C  
ATOM   4222  H   LEU A 272     -16.892 -16.096  42.085  1.00  0.76           H  
ATOM   4223  HA  LEU A 272     -15.528 -15.813  44.562  1.00  0.76           H  
ATOM   4224 1HB  LEU A 272     -14.897 -15.007  41.733  1.00  0.76           H  
ATOM   4225 2HB  LEU A 272     -13.731 -14.919  43.060  1.00  0.76           H  
ATOM   4226  HG  LEU A 272     -15.205 -17.467  42.292  1.00  0.76           H  
ATOM   4227 1HD1 LEU A 272     -13.134 -18.170  41.276  1.00  0.76           H  
ATOM   4228 2HD1 LEU A 272     -13.802 -16.743  40.456  1.00  0.76           H  
ATOM   4229 3HD1 LEU A 272     -12.469 -16.586  41.575  1.00  0.76           H  
ATOM   4230 1HD2 LEU A 272     -13.459 -18.472  43.684  1.00  0.76           H  
ATOM   4231 2HD2 LEU A 272     -12.763 -16.878  44.019  1.00  0.76           H  
ATOM   4232 3HD2 LEU A 272     -14.388 -17.287  44.619  1.00  0.76           H  
ATOM   4233  N   TYR A 273     -16.807 -13.095  43.312  1.00  0.75           N  
ATOM   4234  CA  TYR A 273     -17.146 -11.693  43.471  1.00  0.75           C  
ATOM   4235  C   TYR A 273     -17.770 -11.416  44.830  1.00  0.75           C  
ATOM   4236  O   TYR A 273     -17.722 -10.290  45.325  1.00  0.75           O  
ATOM   4237  CB  TYR A 273     -18.100 -11.263  42.353  1.00  0.75           C  
ATOM   4238  CG  TYR A 273     -18.321  -9.782  42.229  1.00  0.75           C  
ATOM   4239  CD1 TYR A 273     -17.348  -8.988  41.636  1.00  0.75           C  
ATOM   4240  CD2 TYR A 273     -19.491  -9.214  42.699  1.00  0.75           C  
ATOM   4241  CE1 TYR A 273     -17.539  -7.632  41.524  1.00  0.75           C  
ATOM   4242  CE2 TYR A 273     -19.686  -7.854  42.585  1.00  0.75           C  
ATOM   4243  CZ  TYR A 273     -18.712  -7.062  42.003  1.00  0.75           C  
ATOM   4244  OH  TYR A 273     -18.904  -5.702  41.892  1.00  0.75           O  
ATOM   4245  H   TYR A 273     -17.293 -13.594  42.572  1.00  0.75           H  
ATOM   4246  HA  TYR A 273     -16.240 -11.114  43.405  1.00  0.75           H  
ATOM   4247 1HB  TYR A 273     -17.728 -11.634  41.395  1.00  0.75           H  
ATOM   4248 2HB  TYR A 273     -19.073 -11.732  42.518  1.00  0.75           H  
ATOM   4249  HD1 TYR A 273     -16.433  -9.440  41.261  1.00  0.75           H  
ATOM   4250  HD2 TYR A 273     -20.256  -9.846  43.160  1.00  0.75           H  
ATOM   4251  HE1 TYR A 273     -16.774  -7.010  41.060  1.00  0.75           H  
ATOM   4252  HE2 TYR A 273     -20.608  -7.404  42.956  1.00  0.75           H  
ATOM   4253  HH  TYR A 273     -19.750  -5.466  42.280  1.00  0.75           H  
ATOM   4254  N   ASN A 274     -18.410 -12.431  45.413  1.00  0.75           N  
ATOM   4255  CA  ASN A 274     -19.130 -12.265  46.659  1.00  0.75           C  
ATOM   4256  C   ASN A 274     -18.324 -12.662  47.900  1.00  0.75           C  
ATOM   4257  O   ASN A 274     -18.868 -12.697  49.007  1.00  0.75           O  
ATOM   4258  CB  ASN A 274     -20.410 -13.065  46.587  1.00  0.75           C  
ATOM   4259  CG  ASN A 274     -21.363 -12.500  45.566  1.00  0.75           C  
ATOM   4260  OD1 ASN A 274     -21.494 -11.277  45.423  1.00  0.75           O  
ATOM   4261  ND2 ASN A 274     -22.030 -13.370  44.849  1.00  0.75           N  
ATOM   4262  H   ASN A 274     -18.385 -13.363  44.998  1.00  0.75           H  
ATOM   4263  HA  ASN A 274     -19.382 -11.210  46.766  1.00  0.75           H  
ATOM   4264 1HB  ASN A 274     -20.172 -14.098  46.317  1.00  0.75           H  
ATOM   4265 2HB  ASN A 274     -20.894 -13.079  47.562  1.00  0.75           H  
ATOM   4266 1HD2 ASN A 274     -22.674 -13.056  44.150  1.00  0.75           H  
ATOM   4267 2HD2 ASN A 274     -21.896 -14.350  45.001  1.00  0.75           H  
ATOM   4268  N   PHE A 275     -17.032 -12.940  47.740  1.00  0.76           N  
ATOM   4269  CA  PHE A 275     -16.219 -13.315  48.892  1.00  0.76           C  
ATOM   4270  C   PHE A 275     -15.378 -12.180  49.470  1.00  0.76           C  
ATOM   4271  O   PHE A 275     -14.599 -11.527  48.777  1.00  0.76           O  
ATOM   4272  CB  PHE A 275     -15.308 -14.472  48.534  1.00  0.76           C  
ATOM   4273  CG  PHE A 275     -15.943 -15.778  48.395  1.00  0.76           C  
ATOM   4274  CD1 PHE A 275     -16.525 -16.131  47.235  1.00  0.76           C  
ATOM   4275  CD2 PHE A 275     -15.927 -16.673  49.436  1.00  0.76           C  
ATOM   4276  CE1 PHE A 275     -17.112 -17.361  47.072  1.00  0.76           C  
ATOM   4277  CE2 PHE A 275     -16.509 -17.901  49.300  1.00  0.76           C  
ATOM   4278  CZ  PHE A 275     -17.108 -18.247  48.109  1.00  0.76           C  
ATOM   4279  H   PHE A 275     -16.599 -12.908  46.813  1.00  0.76           H  
ATOM   4280  HA  PHE A 275     -16.893 -13.659  49.677  1.00  0.76           H  
ATOM   4281 1HB  PHE A 275     -14.854 -14.241  47.579  1.00  0.76           H  
ATOM   4282 2HB  PHE A 275     -14.538 -14.542  49.249  1.00  0.76           H  
ATOM   4283  HD1 PHE A 275     -16.522 -15.410  46.442  1.00  0.76           H  
ATOM   4284  HD2 PHE A 275     -15.444 -16.392  50.374  1.00  0.76           H  
ATOM   4285  HE1 PHE A 275     -17.581 -17.623  46.125  1.00  0.76           H  
ATOM   4286  HE2 PHE A 275     -16.497 -18.594  50.126  1.00  0.76           H  
ATOM   4287  HZ  PHE A 275     -17.574 -19.222  47.992  1.00  0.76           H  
ATOM   4288  N   GLU A 276     -15.491 -11.997  50.787  1.00  0.76           N  
ATOM   4289  CA  GLU A 276     -14.759 -10.958  51.521  1.00  0.76           C  
ATOM   4290  C   GLU A 276     -13.251 -11.159  51.461  1.00  0.76           C  
ATOM   4291  O   GLU A 276     -12.477 -10.211  51.593  1.00  0.76           O  
ATOM   4292  CB  GLU A 276     -15.202 -10.918  52.986  1.00  0.76           C  
ATOM   4293  CG  GLU A 276     -16.624 -10.407  53.203  1.00  0.76           C  
ATOM   4294  CD  GLU A 276     -17.039 -10.385  54.659  1.00  0.76           C  
ATOM   4295  OE1 GLU A 276     -16.300 -10.871  55.481  1.00  0.76           O  
ATOM   4296  OE2 GLU A 276     -18.096  -9.873  54.945  1.00  0.76           O  
ATOM   4297  H   GLU A 276     -16.144 -12.579  51.294  1.00  0.76           H  
ATOM   4298  HA  GLU A 276     -14.988  -9.995  51.063  1.00  0.76           H  
ATOM   4299 1HB  GLU A 276     -15.136 -11.919  53.412  1.00  0.76           H  
ATOM   4300 2HB  GLU A 276     -14.524 -10.278  53.553  1.00  0.76           H  
ATOM   4301 1HG  GLU A 276     -16.695  -9.396  52.804  1.00  0.76           H  
ATOM   4302 2HG  GLU A 276     -17.312 -11.039  52.642  1.00  0.76           H  
ATOM   4303  N   ASN A 277     -12.843 -12.408  51.280  1.00  0.76           N  
ATOM   4304  CA  ASN A 277     -11.440 -12.770  51.217  1.00  0.76           C  
ATOM   4305  C   ASN A 277     -10.905 -12.851  49.788  1.00  0.76           C  
ATOM   4306  O   ASN A 277      -9.806 -13.384  49.578  1.00  0.76           O  
ATOM   4307  CB  ASN A 277     -11.192 -14.050  52.016  1.00  0.76           C  
ATOM   4308  CG  ASN A 277     -11.930 -15.300  51.509  1.00  0.76           C  
ATOM   4309  OD1 ASN A 277     -12.863 -15.222  50.728  1.00  0.76           O  
ATOM   4310  ND2 ASN A 277     -11.533 -16.437  51.993  1.00  0.76           N  
ATOM   4311  H   ASN A 277     -13.541 -13.126  51.179  1.00  0.76           H  
ATOM   4312  HA  ASN A 277     -10.871 -11.979  51.708  1.00  0.76           H  
ATOM   4313 1HB  ASN A 277     -10.125 -14.261  52.028  1.00  0.76           H  
ATOM   4314 2HB  ASN A 277     -11.490 -13.880  53.050  1.00  0.76           H  
ATOM   4315 1HD2 ASN A 277     -12.000 -17.289  51.747  1.00  0.76           H  
ATOM   4316 2HD2 ASN A 277     -10.755 -16.459  52.633  1.00  0.76           H  
ATOM   4317  N   VAL A 278     -11.641 -12.269  48.824  1.00  0.77           N  
ATOM   4318  CA  VAL A 278     -11.164 -12.240  47.451  1.00  0.77           C  
ATOM   4319  C   VAL A 278     -10.913 -10.837  46.914  1.00  0.77           C  
ATOM   4320  O   VAL A 278     -11.740  -9.928  47.025  1.00  0.77           O  
ATOM   4321  CB  VAL A 278     -12.121 -12.979  46.493  1.00  0.77           C  
ATOM   4322  CG1 VAL A 278     -11.645 -12.876  45.008  1.00  0.77           C  
ATOM   4323  CG2 VAL A 278     -12.154 -14.406  46.885  1.00  0.77           C  
ATOM   4324  H   VAL A 278     -12.554 -11.860  49.028  1.00  0.77           H  
ATOM   4325  HA  VAL A 278     -10.237 -12.777  47.438  1.00  0.77           H  
ATOM   4326  HB  VAL A 278     -13.121 -12.540  46.566  1.00  0.77           H  
ATOM   4327 1HG1 VAL A 278     -12.340 -13.415  44.370  1.00  0.77           H  
ATOM   4328 2HG1 VAL A 278     -11.617 -11.837  44.703  1.00  0.77           H  
ATOM   4329 3HG1 VAL A 278     -10.647 -13.310  44.908  1.00  0.77           H  
ATOM   4330 1HG2 VAL A 278     -12.835 -14.945  46.225  1.00  0.77           H  
ATOM   4331 2HG2 VAL A 278     -11.157 -14.811  46.799  1.00  0.77           H  
ATOM   4332 3HG2 VAL A 278     -12.488 -14.493  47.910  1.00  0.77           H  
ATOM   4333  N   ILE A 279      -9.745 -10.694  46.318  1.00  0.78           N  
ATOM   4334  CA  ILE A 279      -9.319  -9.485  45.641  1.00  0.78           C  
ATOM   4335  C   ILE A 279      -9.481  -9.765  44.176  1.00  0.78           C  
ATOM   4336  O   ILE A 279      -9.112 -10.844  43.709  1.00  0.78           O  
ATOM   4337  CB  ILE A 279      -7.855  -9.112  45.932  1.00  0.78           C  
ATOM   4338  CG1 ILE A 279      -7.684  -8.827  47.338  1.00  0.78           C  
ATOM   4339  CG2 ILE A 279      -7.385  -7.954  45.070  1.00  0.78           C  
ATOM   4340  CD1 ILE A 279      -6.268  -8.677  47.702  1.00  0.78           C  
ATOM   4341  H   ILE A 279      -9.133 -11.509  46.306  1.00  0.78           H  
ATOM   4342  HA  ILE A 279      -9.968  -8.656  45.920  1.00  0.78           H  
ATOM   4343  HB  ILE A 279      -7.237  -9.961  45.721  1.00  0.78           H  
ATOM   4344 1HG1 ILE A 279      -8.218  -7.921  47.573  1.00  0.78           H  
ATOM   4345 2HG1 ILE A 279      -8.108  -9.646  47.919  1.00  0.78           H  
ATOM   4346 1HG2 ILE A 279      -6.340  -7.740  45.292  1.00  0.78           H  
ATOM   4347 2HG2 ILE A 279      -7.479  -8.215  44.016  1.00  0.78           H  
ATOM   4348 3HG2 ILE A 279      -7.989  -7.073  45.282  1.00  0.78           H  
ATOM   4349 1HD1 ILE A 279      -6.188  -8.478  48.768  1.00  0.78           H  
ATOM   4350 2HD1 ILE A 279      -5.743  -9.576  47.460  1.00  0.78           H  
ATOM   4351 3HD1 ILE A 279      -5.839  -7.852  47.138  1.00  0.78           H  
ATOM   4352  N   LEU A 280     -10.097  -8.863  43.452  1.00  0.81           N  
ATOM   4353  CA  LEU A 280     -10.270  -9.153  42.054  1.00  0.81           C  
ATOM   4354  C   LEU A 280     -10.136  -7.938  41.187  1.00  0.81           C  
ATOM   4355  O   LEU A 280     -10.444  -6.814  41.592  1.00  0.81           O  
ATOM   4356  CB  LEU A 280     -11.621  -9.826  41.845  1.00  0.81           C  
ATOM   4357  CG  LEU A 280     -12.831  -9.037  42.221  1.00  0.81           C  
ATOM   4358  CD1 LEU A 280     -13.326  -8.266  40.999  1.00  0.81           C  
ATOM   4359  CD2 LEU A 280     -13.872  -9.981  42.766  1.00  0.81           C  
ATOM   4360  H   LEU A 280     -10.418  -7.994  43.854  1.00  0.81           H  
ATOM   4361  HA  LEU A 280      -9.498  -9.851  41.755  1.00  0.81           H  
ATOM   4362 1HB  LEU A 280     -11.716 -10.040  40.797  1.00  0.81           H  
ATOM   4363 2HB  LEU A 280     -11.637 -10.765  42.397  1.00  0.81           H  
ATOM   4364  HG  LEU A 280     -12.570  -8.311  42.991  1.00  0.81           H  
ATOM   4365 1HD1 LEU A 280     -14.204  -7.681  41.269  1.00  0.81           H  
ATOM   4366 2HD1 LEU A 280     -12.540  -7.599  40.646  1.00  0.81           H  
ATOM   4367 3HD1 LEU A 280     -13.586  -8.970  40.206  1.00  0.81           H  
ATOM   4368 1HD2 LEU A 280     -14.747  -9.404  43.056  1.00  0.81           H  
ATOM   4369 2HD2 LEU A 280     -14.144 -10.712  42.003  1.00  0.81           H  
ATOM   4370 3HD2 LEU A 280     -13.477 -10.501  43.642  1.00  0.81           H  
ATOM   4371  N   SER A 281      -9.734  -8.200  39.962  1.00  0.85           N  
ATOM   4372  CA  SER A 281      -9.561  -7.176  38.966  1.00  0.85           C  
ATOM   4373  C   SER A 281      -9.788  -7.766  37.570  1.00  0.85           C  
ATOM   4374  O   SER A 281      -9.731  -8.982  37.415  1.00  0.85           O  
ATOM   4375  CB  SER A 281      -8.134  -6.619  39.076  1.00  0.85           C  
ATOM   4376  OG  SER A 281      -7.902  -5.614  38.122  1.00  0.85           O  
ATOM   4377  H   SER A 281      -9.450  -9.160  39.750  1.00  0.85           H  
ATOM   4378  HA  SER A 281     -10.265  -6.382  39.184  1.00  0.85           H  
ATOM   4379 1HB  SER A 281      -7.973  -6.221  40.077  1.00  0.85           H  
ATOM   4380 2HB  SER A 281      -7.417  -7.432  38.927  1.00  0.85           H  
ATOM   4381  HG  SER A 281      -8.068  -6.043  37.249  1.00  0.85           H  
ATOM   4382  N   PRO A 282     -10.261  -6.968  36.603  1.00  0.91           N  
ATOM   4383  CA  PRO A 282     -10.218  -7.246  35.181  1.00  0.91           C  
ATOM   4384  C   PRO A 282      -8.741  -7.376  34.877  1.00  0.91           C  
ATOM   4385  O   PRO A 282      -7.930  -6.871  35.665  1.00  0.91           O  
ATOM   4386  CB  PRO A 282     -10.864  -6.014  34.549  1.00  0.91           C  
ATOM   4387  CG  PRO A 282     -11.739  -5.437  35.645  1.00  0.91           C  
ATOM   4388  CD  PRO A 282     -11.003  -5.733  36.942  1.00  0.91           C  
ATOM   4389  HA  PRO A 282     -10.754  -8.179  34.953  1.00  0.91           H  
ATOM   4390 1HB  PRO A 282     -10.100  -5.322  34.198  1.00  0.91           H  
ATOM   4391 2HB  PRO A 282     -11.442  -6.320  33.662  1.00  0.91           H  
ATOM   4392 1HG  PRO A 282     -11.876  -4.356  35.479  1.00  0.91           H  
ATOM   4393 2HG  PRO A 282     -12.741  -5.890  35.611  1.00  0.91           H  
ATOM   4394 1HD  PRO A 282     -10.315  -4.913  37.205  1.00  0.91           H  
ATOM   4395 2HD  PRO A 282     -11.760  -5.922  37.718  1.00  0.91           H  
ATOM   4396  N   HIS A 283      -8.360  -8.020  33.776  1.00  0.97           N  
ATOM   4397  CA  HIS A 283      -6.924  -8.215  33.519  1.00  0.97           C  
ATOM   4398  C   HIS A 283      -6.156  -6.928  33.186  1.00  0.97           C  
ATOM   4399  O   HIS A 283      -5.816  -6.651  32.038  1.00  0.97           O  
ATOM   4400  CB  HIS A 283      -6.737  -9.202  32.368  1.00  0.97           C  
ATOM   4401  CG  HIS A 283      -5.312  -9.640  32.173  1.00  0.97           C  
ATOM   4402  ND1 HIS A 283      -4.887 -10.321  31.045  1.00  0.97           N  
ATOM   4403  CD2 HIS A 283      -4.218  -9.513  32.969  1.00  0.97           C  
ATOM   4404  CE1 HIS A 283      -3.597 -10.592  31.157  1.00  0.97           C  
ATOM   4405  NE2 HIS A 283      -3.167 -10.114  32.312  1.00  0.97           N  
ATOM   4406  H   HIS A 283      -9.061  -8.437  33.155  1.00  0.97           H  
ATOM   4407  HA  HIS A 283      -6.467  -8.647  34.407  1.00  0.97           H  
ATOM   4408 1HB  HIS A 283      -7.348 -10.091  32.558  1.00  0.97           H  
ATOM   4409 2HB  HIS A 283      -7.095  -8.756  31.443  1.00  0.97           H  
ATOM   4410  HD2 HIS A 283      -4.183  -9.032  33.948  1.00  0.97           H  
ATOM   4411  HE1 HIS A 283      -2.991 -11.122  30.423  1.00  0.97           H  
ATOM   4412  HE2 HIS A 283      -2.221 -10.182  32.660  1.00  0.97           H  
ATOM   4413  N   LEU A 284      -5.873  -6.166  34.240  1.00  1.03           N  
ATOM   4414  CA  LEU A 284      -5.192  -4.880  34.204  1.00  1.03           C  
ATOM   4415  C   LEU A 284      -3.799  -4.926  34.855  1.00  1.03           C  
ATOM   4416  O   LEU A 284      -3.108  -3.914  34.960  1.00  1.03           O  
ATOM   4417  CB  LEU A 284      -6.077  -3.876  34.942  1.00  1.03           C  
ATOM   4418  CG  LEU A 284      -7.471  -3.724  34.344  1.00  1.03           C  
ATOM   4419  CD1 LEU A 284      -8.303  -2.833  35.224  1.00  1.03           C  
ATOM   4420  CD2 LEU A 284      -7.374  -3.177  32.944  1.00  1.03           C  
ATOM   4421  H   LEU A 284      -6.239  -6.494  35.128  1.00  1.03           H  
ATOM   4422  HA  LEU A 284      -5.087  -4.580  33.163  1.00  1.03           H  
ATOM   4423 1HB  LEU A 284      -6.194  -4.208  35.975  1.00  1.03           H  
ATOM   4424 2HB  LEU A 284      -5.592  -2.903  34.937  1.00  1.03           H  
ATOM   4425  HG  LEU A 284      -7.938  -4.685  34.307  1.00  1.03           H  
ATOM   4426 1HD1 LEU A 284      -9.306  -2.744  34.809  1.00  1.03           H  
ATOM   4427 2HD1 LEU A 284      -8.361  -3.271  36.223  1.00  1.03           H  
ATOM   4428 3HD1 LEU A 284      -7.844  -1.849  35.283  1.00  1.03           H  
ATOM   4429 1HD2 LEU A 284      -8.373  -3.090  32.521  1.00  1.03           H  
ATOM   4430 2HD2 LEU A 284      -6.909  -2.197  32.974  1.00  1.03           H  
ATOM   4431 3HD2 LEU A 284      -6.775  -3.852  32.328  1.00  1.03           H  
ATOM   4432  N   ALA A 285      -3.363  -6.108  35.272  1.00  1.08           N  
ATOM   4433  CA  ALA A 285      -2.098  -6.249  36.006  1.00  1.08           C  
ATOM   4434  C   ALA A 285      -0.895  -5.704  35.250  1.00  1.08           C  
ATOM   4435  O   ALA A 285       0.046  -5.185  35.845  1.00  1.08           O  
ATOM   4436  CB  ALA A 285      -1.848  -7.711  36.304  1.00  1.08           C  
ATOM   4437  H   ALA A 285      -3.945  -6.920  35.130  1.00  1.08           H  
ATOM   4438  HA  ALA A 285      -2.190  -5.697  36.943  1.00  1.08           H  
ATOM   4439 1HB  ALA A 285      -0.932  -7.809  36.881  1.00  1.08           H  
ATOM   4440 2HB  ALA A 285      -2.678  -8.109  36.878  1.00  1.08           H  
ATOM   4441 3HB  ALA A 285      -1.752  -8.270  35.377  1.00  1.08           H  
ATOM   4442  N   GLY A 286      -0.915  -5.855  33.937  1.00  1.12           N  
ATOM   4443  CA  GLY A 286       0.187  -5.431  33.098  1.00  1.12           C  
ATOM   4444  C   GLY A 286      -0.093  -4.208  32.224  1.00  1.12           C  
ATOM   4445  O   GLY A 286       0.659  -3.974  31.272  1.00  1.12           O  
ATOM   4446  H   GLY A 286      -1.727  -6.273  33.510  1.00  1.12           H  
ATOM   4447 1HA  GLY A 286       1.053  -5.235  33.727  1.00  1.12           H  
ATOM   4448 2HA  GLY A 286       0.456  -6.266  32.455  1.00  1.12           H  
ATOM   4449  N   VAL A 287      -1.151  -3.424  32.509  1.00  1.15           N  
ATOM   4450  CA  VAL A 287      -1.472  -2.344  31.555  1.00  1.15           C  
ATOM   4451  C   VAL A 287      -1.121  -0.936  32.017  1.00  1.15           C  
ATOM   4452  O   VAL A 287      -1.711   0.029  31.527  1.00  1.15           O  
ATOM   4453  CB  VAL A 287      -2.970  -2.295  31.206  1.00  1.15           C  
ATOM   4454  CG1 VAL A 287      -3.411  -3.611  30.584  1.00  1.15           C  
ATOM   4455  CG2 VAL A 287      -3.760  -1.903  32.395  1.00  1.15           C  
ATOM   4456  H   VAL A 287      -1.741  -3.597  33.329  1.00  1.15           H  
ATOM   4457  HA  VAL A 287      -0.925  -2.536  30.633  1.00  1.15           H  
ATOM   4458  HB  VAL A 287      -3.113  -1.535  30.439  1.00  1.15           H  
ATOM   4459 1HG1 VAL A 287      -4.463  -3.546  30.302  1.00  1.15           H  
ATOM   4460 2HG1 VAL A 287      -2.807  -3.813  29.700  1.00  1.15           H  
ATOM   4461 3HG1 VAL A 287      -3.282  -4.418  31.306  1.00  1.15           H  
ATOM   4462 1HG2 VAL A 287      -4.802  -1.836  32.124  1.00  1.15           H  
ATOM   4463 2HG2 VAL A 287      -3.635  -2.618  33.142  1.00  1.15           H  
ATOM   4464 3HG2 VAL A 287      -3.416  -0.936  32.760  1.00  1.15           H  
ATOM   4465  N   THR A 288      -0.181  -0.785  32.939  1.00  1.17           N  
ATOM   4466  CA  THR A 288       0.198   0.565  33.325  1.00  1.17           C  
ATOM   4467  C   THR A 288       0.587   1.252  32.008  1.00  1.17           C  
ATOM   4468  O   THR A 288       1.225   0.602  31.174  1.00  1.17           O  
ATOM   4469  CB  THR A 288       1.388   0.553  34.308  1.00  1.17           C  
ATOM   4470  OG1 THR A 288       1.654   1.872  34.792  1.00  1.17           O  
ATOM   4471  CG2 THR A 288       2.614   0.043  33.600  1.00  1.17           C  
ATOM   4472  H   THR A 288       0.267  -1.595  33.342  1.00  1.17           H  
ATOM   4473  HA  THR A 288      -0.652   1.040  33.800  1.00  1.17           H  
ATOM   4474  HB  THR A 288       1.158  -0.100  35.152  1.00  1.17           H  
ATOM   4475  HG1 THR A 288       2.408   1.849  35.389  1.00  1.17           H  
ATOM   4476 1HG2 THR A 288       3.457   0.028  34.290  1.00  1.17           H  
ATOM   4477 2HG2 THR A 288       2.425  -0.964  33.235  1.00  1.17           H  
ATOM   4478 3HG2 THR A 288       2.839   0.695  32.776  1.00  1.17           H  
ATOM   4479  N   PRO A 289       0.275   2.546  31.788  1.00  1.17           N  
ATOM   4480  CA  PRO A 289       0.569   3.293  30.574  1.00  1.17           C  
ATOM   4481  C   PRO A 289       1.982   3.136  30.051  1.00  1.17           C  
ATOM   4482  O   PRO A 289       2.200   3.125  28.841  1.00  1.17           O  
ATOM   4483  CB  PRO A 289       0.329   4.735  31.030  1.00  1.17           C  
ATOM   4484  CG  PRO A 289      -0.747   4.617  32.077  1.00  1.17           C  
ATOM   4485  CD  PRO A 289      -0.427   3.345  32.823  1.00  1.17           C  
ATOM   4486  HA  PRO A 289      -0.161   3.000  29.804  1.00  1.17           H  
ATOM   4487 1HB  PRO A 289       1.263   5.150  31.441  1.00  1.17           H  
ATOM   4488 2HB  PRO A 289       0.059   5.366  30.185  1.00  1.17           H  
ATOM   4489 1HG  PRO A 289      -0.744   5.503  32.728  1.00  1.17           H  
ATOM   4490 2HG  PRO A 289      -1.738   4.579  31.596  1.00  1.17           H  
ATOM   4491 1HD  PRO A 289       0.217   3.549  33.685  1.00  1.17           H  
ATOM   4492 2HD  PRO A 289      -1.383   2.890  33.100  1.00  1.17           H  
ATOM   4493  N   GLU A 290       2.956   3.006  30.944  1.00  1.14           N  
ATOM   4494  CA  GLU A 290       4.335   2.860  30.498  1.00  1.14           C  
ATOM   4495  C   GLU A 290       4.545   1.560  29.727  1.00  1.14           C  
ATOM   4496  O   GLU A 290       5.304   1.512  28.755  1.00  1.14           O  
ATOM   4497  CB  GLU A 290       5.279   2.906  31.699  1.00  1.14           C  
ATOM   4498  CG  GLU A 290       5.368   4.270  32.375  1.00  1.14           C  
ATOM   4499  CD  GLU A 290       6.267   4.277  33.592  1.00  1.14           C  
ATOM   4500  OE1 GLU A 290       6.692   3.224  34.004  1.00  1.14           O  
ATOM   4501  OE2 GLU A 290       6.529   5.341  34.105  1.00  1.14           O  
ATOM   4502  H   GLU A 290       2.751   3.015  31.932  1.00  1.14           H  
ATOM   4503  HA  GLU A 290       4.571   3.690  29.832  1.00  1.14           H  
ATOM   4504 1HB  GLU A 290       4.949   2.183  32.446  1.00  1.14           H  
ATOM   4505 2HB  GLU A 290       6.281   2.617  31.385  1.00  1.14           H  
ATOM   4506 1HG  GLU A 290       5.744   4.996  31.655  1.00  1.14           H  
ATOM   4507 2HG  GLU A 290       4.364   4.577  32.669  1.00  1.14           H  
ATOM   4508  N   ALA A 291       3.871   0.500  30.174  1.00  1.09           N  
ATOM   4509  CA  ALA A 291       4.009  -0.822  29.592  1.00  1.09           C  
ATOM   4510  C   ALA A 291       3.170  -0.910  28.352  1.00  1.09           C  
ATOM   4511  O   ALA A 291       3.576  -1.490  27.346  1.00  1.09           O  
ATOM   4512  CB  ALA A 291       3.575  -1.888  30.576  1.00  1.09           C  
ATOM   4513  H   ALA A 291       3.200   0.625  30.922  1.00  1.09           H  
ATOM   4514  HA  ALA A 291       5.053  -0.979  29.324  1.00  1.09           H  
ATOM   4515 1HB  ALA A 291       3.693  -2.870  30.118  1.00  1.09           H  
ATOM   4516 2HB  ALA A 291       4.191  -1.831  31.470  1.00  1.09           H  
ATOM   4517 3HB  ALA A 291       2.527  -1.737  30.842  1.00  1.09           H  
ATOM   4518  N   SER A 292       1.994  -0.292  28.408  1.00  1.03           N  
ATOM   4519  CA  SER A 292       1.100  -0.339  27.271  1.00  1.03           C  
ATOM   4520  C   SER A 292       1.740   0.400  26.097  1.00  1.03           C  
ATOM   4521  O   SER A 292       1.728  -0.084  24.960  1.00  1.03           O  
ATOM   4522  CB  SER A 292      -0.228   0.268  27.636  1.00  1.03           C  
ATOM   4523  OG  SER A 292      -0.872  -0.475  28.625  1.00  1.03           O  
ATOM   4524  H   SER A 292       1.714   0.180  29.269  1.00  1.03           H  
ATOM   4525  HA  SER A 292       0.946  -1.380  26.987  1.00  1.03           H  
ATOM   4526 1HB  SER A 292      -0.092   1.292  27.972  1.00  1.03           H  
ATOM   4527 2HB  SER A 292      -0.840   0.277  26.763  1.00  1.03           H  
ATOM   4528  HG  SER A 292      -0.485  -0.179  29.467  1.00  1.03           H  
ATOM   4529  N   LEU A 293       2.345   1.556  26.384  1.00  0.96           N  
ATOM   4530  CA  LEU A 293       3.045   2.317  25.369  1.00  0.96           C  
ATOM   4531  C   LEU A 293       4.225   1.523  24.860  1.00  0.96           C  
ATOM   4532  O   LEU A 293       4.389   1.366  23.648  1.00  0.96           O  
ATOM   4533  CB  LEU A 293       3.525   3.663  25.903  1.00  0.96           C  
ATOM   4534  CG  LEU A 293       4.158   4.599  24.853  1.00  0.96           C  
ATOM   4535  CD1 LEU A 293       4.010   6.034  25.316  1.00  0.96           C  
ATOM   4536  CD2 LEU A 293       5.629   4.239  24.658  1.00  0.96           C  
ATOM   4537  H   LEU A 293       2.314   1.932  27.331  1.00  0.96           H  
ATOM   4538  HA  LEU A 293       2.367   2.496  24.538  1.00  0.96           H  
ATOM   4539 1HB  LEU A 293       2.675   4.182  26.346  1.00  0.96           H  
ATOM   4540 2HB  LEU A 293       4.260   3.483  26.692  1.00  0.96           H  
ATOM   4541  HG  LEU A 293       3.635   4.495  23.910  1.00  0.96           H  
ATOM   4542 1HD1 LEU A 293       4.439   6.705  24.570  1.00  0.96           H  
ATOM   4543 2HD1 LEU A 293       2.952   6.268  25.443  1.00  0.96           H  
ATOM   4544 3HD1 LEU A 293       4.525   6.164  26.264  1.00  0.96           H  
ATOM   4545 1HD2 LEU A 293       6.071   4.905  23.920  1.00  0.96           H  
ATOM   4546 2HD2 LEU A 293       6.158   4.344  25.605  1.00  0.96           H  
ATOM   4547 3HD2 LEU A 293       5.712   3.217  24.312  1.00  0.96           H  
ATOM   4548  N   ALA A 294       5.064   1.015  25.777  1.00  0.90           N  
ATOM   4549  CA  ALA A 294       6.246   0.297  25.350  1.00  0.90           C  
ATOM   4550  C   ALA A 294       5.874  -0.859  24.456  1.00  0.90           C  
ATOM   4551  O   ALA A 294       6.538  -1.098  23.450  1.00  0.90           O  
ATOM   4552  CB  ALA A 294       7.002  -0.225  26.557  1.00  0.90           C  
ATOM   4553  H   ALA A 294       4.913   1.149  26.779  1.00  0.90           H  
ATOM   4554  HA  ALA A 294       6.878   0.982  24.786  1.00  0.90           H  
ATOM   4555 1HB  ALA A 294       7.897  -0.752  26.230  1.00  0.90           H  
ATOM   4556 2HB  ALA A 294       7.282   0.609  27.198  1.00  0.90           H  
ATOM   4557 3HB  ALA A 294       6.361  -0.910  27.112  1.00  0.90           H  
ATOM   4558  N   ALA A 295       4.797  -1.561  24.797  1.00  0.85           N  
ATOM   4559  CA  ALA A 295       4.337  -2.672  23.998  1.00  0.85           C  
ATOM   4560  C   ALA A 295       3.873  -2.237  22.619  1.00  0.85           C  
ATOM   4561  O   ALA A 295       4.164  -2.903  21.625  1.00  0.85           O  
ATOM   4562  CB  ALA A 295       3.229  -3.377  24.730  1.00  0.85           C  
ATOM   4563  H   ALA A 295       4.291  -1.336  25.650  1.00  0.85           H  
ATOM   4564  HA  ALA A 295       5.171  -3.343  23.854  1.00  0.85           H  
ATOM   4565 1HB  ALA A 295       2.930  -4.225  24.155  1.00  0.85           H  
ATOM   4566 2HB  ALA A 295       3.583  -3.707  25.704  1.00  0.85           H  
ATOM   4567 3HB  ALA A 295       2.390  -2.697  24.865  1.00  0.85           H  
ATOM   4568  N   ALA A 296       3.171  -1.104  22.532  1.00  0.81           N  
ATOM   4569  CA  ALA A 296       2.724  -0.607  21.235  1.00  0.81           C  
ATOM   4570  C   ALA A 296       3.920  -0.308  20.342  1.00  0.81           C  
ATOM   4571  O   ALA A 296       3.907  -0.594  19.139  1.00  0.81           O  
ATOM   4572  CB  ALA A 296       1.896   0.650  21.419  1.00  0.81           C  
ATOM   4573  H   ALA A 296       2.925  -0.588  23.380  1.00  0.81           H  
ATOM   4574  HA  ALA A 296       2.122  -1.379  20.756  1.00  0.81           H  
ATOM   4575 1HB  ALA A 296       1.580   1.000  20.461  1.00  0.81           H  
ATOM   4576 2HB  ALA A 296       1.032   0.433  22.043  1.00  0.81           H  
ATOM   4577 3HB  ALA A 296       2.504   1.415  21.897  1.00  0.81           H  
ATOM   4578  N   VAL A 297       4.966   0.249  20.954  1.00  0.78           N  
ATOM   4579  CA  VAL A 297       6.187   0.619  20.259  1.00  0.78           C  
ATOM   4580  C   VAL A 297       6.996  -0.597  19.864  1.00  0.78           C  
ATOM   4581  O   VAL A 297       7.463  -0.687  18.729  1.00  0.78           O  
ATOM   4582  CB  VAL A 297       7.019   1.562  21.135  1.00  0.78           C  
ATOM   4583  CG1 VAL A 297       8.342   1.823  20.503  1.00  0.78           C  
ATOM   4584  CG2 VAL A 297       6.277   2.867  21.297  1.00  0.78           C  
ATOM   4585  H   VAL A 297       4.887   0.456  21.953  1.00  0.78           H  
ATOM   4586  HA  VAL A 297       5.924   1.145  19.352  1.00  0.78           H  
ATOM   4587  HB  VAL A 297       7.182   1.097  22.107  1.00  0.78           H  
ATOM   4588 1HG1 VAL A 297       8.921   2.492  21.136  1.00  0.78           H  
ATOM   4589 2HG1 VAL A 297       8.883   0.884  20.374  1.00  0.78           H  
ATOM   4590 3HG1 VAL A 297       8.173   2.287  19.544  1.00  0.78           H  
ATOM   4591 1HG2 VAL A 297       6.858   3.538  21.921  1.00  0.78           H  
ATOM   4592 2HG2 VAL A 297       6.141   3.309  20.323  1.00  0.78           H  
ATOM   4593 3HG2 VAL A 297       5.308   2.691  21.756  1.00  0.78           H  
ATOM   4594  N   SER A 298       7.159  -1.538  20.784  1.00  0.75           N  
ATOM   4595  CA  SER A 298       7.898  -2.748  20.493  1.00  0.75           C  
ATOM   4596  C   SER A 298       7.193  -3.509  19.370  1.00  0.75           C  
ATOM   4597  O   SER A 298       7.847  -3.980  18.436  1.00  0.75           O  
ATOM   4598  CB  SER A 298       8.066  -3.581  21.750  1.00  0.75           C  
ATOM   4599  OG  SER A 298       8.813  -4.752  21.501  1.00  0.75           O  
ATOM   4600  H   SER A 298       6.766  -1.412  21.710  1.00  0.75           H  
ATOM   4601  HA  SER A 298       8.892  -2.470  20.145  1.00  0.75           H  
ATOM   4602 1HB  SER A 298       8.571  -2.978  22.503  1.00  0.75           H  
ATOM   4603 2HB  SER A 298       7.086  -3.844  22.153  1.00  0.75           H  
ATOM   4604  HG  SER A 298       8.168  -5.426  21.253  1.00  0.75           H  
ATOM   4605  N   ALA A 299       5.856  -3.628  19.435  1.00  0.73           N  
ATOM   4606  CA  ALA A 299       5.149  -4.330  18.370  1.00  0.73           C  
ATOM   4607  C   ALA A 299       5.364  -3.626  17.041  1.00  0.73           C  
ATOM   4608  O   ALA A 299       5.662  -4.276  16.035  1.00  0.73           O  
ATOM   4609  CB  ALA A 299       3.665  -4.403  18.663  1.00  0.73           C  
ATOM   4610  H   ALA A 299       5.333  -3.243  20.220  1.00  0.73           H  
ATOM   4611  HA  ALA A 299       5.557  -5.337  18.296  1.00  0.73           H  
ATOM   4612 1HB  ALA A 299       3.165  -4.942  17.862  1.00  0.73           H  
ATOM   4613 2HB  ALA A 299       3.488  -4.909  19.603  1.00  0.73           H  
ATOM   4614 3HB  ALA A 299       3.269  -3.389  18.728  1.00  0.73           H  
ATOM   4615  N   ALA A 300       5.293  -2.286  17.046  1.00  0.72           N  
ATOM   4616  CA  ALA A 300       5.523  -1.523  15.833  1.00  0.72           C  
ATOM   4617  C   ALA A 300       6.921  -1.774  15.306  1.00  0.72           C  
ATOM   4618  O   ALA A 300       7.123  -1.953  14.103  1.00  0.72           O  
ATOM   4619  CB  ALA A 300       5.344  -0.053  16.118  1.00  0.72           C  
ATOM   4620  H   ALA A 300       5.035  -1.778  17.894  1.00  0.72           H  
ATOM   4621  HA  ALA A 300       4.813  -1.844  15.078  1.00  0.72           H  
ATOM   4622 1HB  ALA A 300       5.537   0.517  15.232  1.00  0.72           H  
ATOM   4623 2HB  ALA A 300       4.330   0.138  16.475  1.00  0.72           H  
ATOM   4624 3HB  ALA A 300       6.041   0.251  16.878  1.00  0.72           H  
ATOM   4625  N   ASN A 301       7.892  -1.842  16.213  1.00  0.71           N  
ATOM   4626  CA  ASN A 301       9.267  -2.060  15.821  1.00  0.71           C  
ATOM   4627  C   ASN A 301       9.389  -3.407  15.136  1.00  0.71           C  
ATOM   4628  O   ASN A 301      10.026  -3.519  14.089  1.00  0.71           O  
ATOM   4629  CB  ASN A 301      10.186  -1.959  17.024  1.00  0.71           C  
ATOM   4630  CG  ASN A 301      11.641  -1.947  16.671  1.00  0.71           C  
ATOM   4631  OD1 ASN A 301      12.108  -1.042  15.967  1.00  0.71           O  
ATOM   4632  ND2 ASN A 301      12.378  -2.911  17.158  1.00  0.71           N  
ATOM   4633  H   ASN A 301       7.676  -1.690  17.196  1.00  0.71           H  
ATOM   4634  HA  ASN A 301       9.554  -1.297  15.102  1.00  0.71           H  
ATOM   4635 1HB  ASN A 301       9.945  -1.058  17.589  1.00  0.71           H  
ATOM   4636 2HB  ASN A 301      10.002  -2.805  17.682  1.00  0.71           H  
ATOM   4637 1HD2 ASN A 301      13.359  -2.926  16.969  1.00  0.71           H  
ATOM   4638 2HD2 ASN A 301      11.961  -3.620  17.728  1.00  0.71           H  
ATOM   4639  N   GLN A 302       8.749  -4.434  15.694  1.00  0.71           N  
ATOM   4640  CA  GLN A 302       8.859  -5.749  15.087  1.00  0.71           C  
ATOM   4641  C   GLN A 302       8.171  -5.814  13.726  1.00  0.71           C  
ATOM   4642  O   GLN A 302       8.672  -6.457  12.798  1.00  0.71           O  
ATOM   4643  CB  GLN A 302       8.331  -6.828  16.012  1.00  0.71           C  
ATOM   4644  CG  GLN A 302       9.194  -7.024  17.225  1.00  0.71           C  
ATOM   4645  CD  GLN A 302       8.834  -8.254  17.984  1.00  0.71           C  
ATOM   4646  OE1 GLN A 302       9.415  -9.336  17.723  1.00  0.71           O  
ATOM   4647  NE2 GLN A 302       7.896  -8.140  18.898  1.00  0.71           N  
ATOM   4648  H   GLN A 302       8.228  -4.300  16.563  1.00  0.71           H  
ATOM   4649  HA  GLN A 302       9.916  -5.954  14.929  1.00  0.71           H  
ATOM   4650 1HB  GLN A 302       7.323  -6.561  16.344  1.00  0.71           H  
ATOM   4651 2HB  GLN A 302       8.273  -7.767  15.475  1.00  0.71           H  
ATOM   4652 1HG  GLN A 302      10.213  -7.056  16.914  1.00  0.71           H  
ATOM   4653 2HG  GLN A 302       9.042  -6.172  17.888  1.00  0.71           H  
ATOM   4654 1HE2 GLN A 302       7.591  -8.937  19.443  1.00  0.71           H  
ATOM   4655 2HE2 GLN A 302       7.472  -7.254  19.129  1.00  0.71           H  
ATOM   4656  N   ILE A 303       7.063  -5.089  13.556  1.00  0.71           N  
ATOM   4657  CA  ILE A 303       6.420  -5.072  12.246  1.00  0.71           C  
ATOM   4658  C   ILE A 303       7.396  -4.475  11.243  1.00  0.71           C  
ATOM   4659  O   ILE A 303       7.601  -5.024  10.158  1.00  0.71           O  
ATOM   4660  CB  ILE A 303       5.124  -4.231  12.241  1.00  0.71           C  
ATOM   4661  CG1 ILE A 303       4.024  -4.888  13.059  1.00  0.71           C  
ATOM   4662  CG2 ILE A 303       4.654  -3.954  10.815  1.00  0.71           C  
ATOM   4663  CD1 ILE A 303       2.837  -3.956  13.305  1.00  0.71           C  
ATOM   4664  H   ILE A 303       6.657  -4.581  14.345  1.00  0.71           H  
ATOM   4665  HA  ILE A 303       6.188  -6.090  11.948  1.00  0.71           H  
ATOM   4666  HB  ILE A 303       5.339  -3.281  12.722  1.00  0.71           H  
ATOM   4667 1HG1 ILE A 303       3.668  -5.774  12.532  1.00  0.71           H  
ATOM   4668 2HG1 ILE A 303       4.429  -5.198  14.021  1.00  0.71           H  
ATOM   4669 1HG2 ILE A 303       3.768  -3.329  10.853  1.00  0.71           H  
ATOM   4670 2HG2 ILE A 303       5.440  -3.436  10.276  1.00  0.71           H  
ATOM   4671 3HG2 ILE A 303       4.419  -4.884  10.310  1.00  0.71           H  
ATOM   4672 1HD1 ILE A 303       2.088  -4.470  13.883  1.00  0.71           H  
ATOM   4673 2HD1 ILE A 303       3.169  -3.077  13.849  1.00  0.71           H  
ATOM   4674 3HD1 ILE A 303       2.415  -3.657  12.355  1.00  0.71           H  
ATOM   4675  N   LEU A 304       8.025  -3.368  11.624  1.00  0.72           N  
ATOM   4676  CA  LEU A 304       8.980  -2.683  10.769  1.00  0.72           C  
ATOM   4677  C   LEU A 304      10.200  -3.528  10.459  1.00  0.72           C  
ATOM   4678  O   LEU A 304      10.661  -3.547   9.315  1.00  0.72           O  
ATOM   4679  CB  LEU A 304       9.407  -1.415  11.465  1.00  0.72           C  
ATOM   4680  CG  LEU A 304       8.331  -0.401  11.569  1.00  0.72           C  
ATOM   4681  CD1 LEU A 304       8.769   0.674  12.520  1.00  0.72           C  
ATOM   4682  CD2 LEU A 304       8.036   0.161  10.184  1.00  0.72           C  
ATOM   4683  H   LEU A 304       7.814  -2.970  12.543  1.00  0.72           H  
ATOM   4684  HA  LEU A 304       8.481  -2.432   9.837  1.00  0.72           H  
ATOM   4685 1HB  LEU A 304       9.735  -1.656  12.469  1.00  0.72           H  
ATOM   4686 2HB  LEU A 304      10.242  -0.974  10.923  1.00  0.72           H  
ATOM   4687  HG  LEU A 304       7.451  -0.863  11.952  1.00  0.72           H  
ATOM   4688 1HD1 LEU A 304       8.011   1.415  12.618  1.00  0.72           H  
ATOM   4689 2HD1 LEU A 304       8.958   0.230  13.487  1.00  0.72           H  
ATOM   4690 3HD1 LEU A 304       9.673   1.127  12.159  1.00  0.72           H  
ATOM   4691 1HD2 LEU A 304       7.247   0.905  10.236  1.00  0.72           H  
ATOM   4692 2HD2 LEU A 304       8.937   0.623   9.789  1.00  0.72           H  
ATOM   4693 3HD2 LEU A 304       7.727  -0.642   9.523  1.00  0.72           H  
ATOM   4694  N   GLN A 305      10.702  -4.272  11.446  1.00  0.75           N  
ATOM   4695  CA  GLN A 305      11.853  -5.118  11.187  1.00  0.75           C  
ATOM   4696  C   GLN A 305      11.509  -6.133  10.124  1.00  0.75           C  
ATOM   4697  O   GLN A 305      12.250  -6.294   9.152  1.00  0.75           O  
ATOM   4698  CB  GLN A 305      12.312  -5.822  12.468  1.00  0.75           C  
ATOM   4699  CG  GLN A 305      13.001  -4.918  13.459  1.00  0.75           C  
ATOM   4700  CD  GLN A 305      13.327  -5.618  14.737  1.00  0.75           C  
ATOM   4701  OE1 GLN A 305      12.480  -6.291  15.329  1.00  0.75           O  
ATOM   4702  NE2 GLN A 305      14.582  -5.483  15.163  1.00  0.75           N  
ATOM   4703  H   GLN A 305      10.304  -4.214  12.383  1.00  0.75           H  
ATOM   4704  HA  GLN A 305      12.671  -4.499  10.818  1.00  0.75           H  
ATOM   4705 1HB  GLN A 305      11.440  -6.247  12.965  1.00  0.75           H  
ATOM   4706 2HB  GLN A 305      12.970  -6.653  12.226  1.00  0.75           H  
ATOM   4707 1HG  GLN A 305      13.942  -4.580  13.012  1.00  0.75           H  
ATOM   4708 2HG  GLN A 305      12.371  -4.065  13.679  1.00  0.75           H  
ATOM   4709 1HE2 GLN A 305      14.896  -5.927  16.001  1.00  0.75           H  
ATOM   4710 2HE2 GLN A 305      15.233  -4.936  14.621  1.00  0.75           H  
ATOM   4711  N   VAL A 306      10.321  -6.721  10.217  1.00  0.78           N  
ATOM   4712  CA  VAL A 306       9.926  -7.685   9.211  1.00  0.78           C  
ATOM   4713  C   VAL A 306       9.763  -7.036   7.843  1.00  0.78           C  
ATOM   4714  O   VAL A 306      10.230  -7.572   6.827  1.00  0.78           O  
ATOM   4715  CB  VAL A 306       8.619  -8.372   9.567  1.00  0.78           C  
ATOM   4716  CG1 VAL A 306       8.211  -9.187   8.390  1.00  0.78           C  
ATOM   4717  CG2 VAL A 306       8.795  -9.238  10.763  1.00  0.78           C  
ATOM   4718  H   VAL A 306       9.718  -6.539  11.023  1.00  0.78           H  
ATOM   4719  HA  VAL A 306      10.708  -8.445   9.151  1.00  0.78           H  
ATOM   4720  HB  VAL A 306       7.847  -7.623   9.766  1.00  0.78           H  
ATOM   4721 1HG1 VAL A 306       7.309  -9.694   8.573  1.00  0.78           H  
ATOM   4722 2HG1 VAL A 306       8.086  -8.531   7.537  1.00  0.78           H  
ATOM   4723 3HG1 VAL A 306       8.988  -9.913   8.186  1.00  0.78           H  
ATOM   4724 1HG2 VAL A 306       7.853  -9.725  10.992  1.00  0.78           H  
ATOM   4725 2HG2 VAL A 306       9.546  -9.980  10.546  1.00  0.78           H  
ATOM   4726 3HG2 VAL A 306       9.107  -8.630  11.609  1.00  0.78           H  
ATOM   4727  N   LEU A 307       9.129  -5.861   7.803  1.00  0.80           N  
ATOM   4728  CA  LEU A 307       8.905  -5.177   6.534  1.00  0.80           C  
ATOM   4729  C   LEU A 307      10.242  -4.832   5.860  1.00  0.80           C  
ATOM   4730  O   LEU A 307      10.348  -4.861   4.632  1.00  0.80           O  
ATOM   4731  CB  LEU A 307       8.063  -3.901   6.739  1.00  0.80           C  
ATOM   4732  CG  LEU A 307       6.571  -4.109   7.173  1.00  0.80           C  
ATOM   4733  CD1 LEU A 307       5.925  -2.727   7.439  1.00  0.80           C  
ATOM   4734  CD2 LEU A 307       5.825  -4.898   6.110  1.00  0.80           C  
ATOM   4735  H   LEU A 307       8.763  -5.456   8.666  1.00  0.80           H  
ATOM   4736  HA  LEU A 307       8.354  -5.846   5.878  1.00  0.80           H  
ATOM   4737 1HB  LEU A 307       8.547  -3.299   7.508  1.00  0.80           H  
ATOM   4738 2HB  LEU A 307       8.064  -3.332   5.812  1.00  0.80           H  
ATOM   4739  HG  LEU A 307       6.535  -4.670   8.088  1.00  0.80           H  
ATOM   4740 1HD1 LEU A 307       4.891  -2.862   7.756  1.00  0.80           H  
ATOM   4741 2HD1 LEU A 307       6.476  -2.215   8.219  1.00  0.80           H  
ATOM   4742 3HD1 LEU A 307       5.946  -2.129   6.535  1.00  0.80           H  
ATOM   4743 1HD2 LEU A 307       4.790  -5.046   6.428  1.00  0.80           H  
ATOM   4744 2HD2 LEU A 307       5.841  -4.358   5.171  1.00  0.80           H  
ATOM   4745 3HD2 LEU A 307       6.305  -5.868   5.976  1.00  0.80           H  
ATOM   4746  N   ARG A 308      11.271  -4.551   6.667  1.00  0.82           N  
ATOM   4747  CA  ARG A 308      12.609  -4.234   6.173  1.00  0.82           C  
ATOM   4748  C   ARG A 308      13.517  -5.462   5.956  1.00  0.82           C  
ATOM   4749  O   ARG A 308      14.676  -5.304   5.563  1.00  0.82           O  
ATOM   4750  CB  ARG A 308      13.324  -3.269   7.111  1.00  0.82           C  
ATOM   4751  CG  ARG A 308      12.740  -1.843   7.186  1.00  0.82           C  
ATOM   4752  CD  ARG A 308      13.557  -0.968   8.094  1.00  0.82           C  
ATOM   4753  NE  ARG A 308      13.100   0.440   8.116  1.00  0.82           N  
ATOM   4754  CZ  ARG A 308      13.770   1.443   8.736  1.00  0.82           C  
ATOM   4755  NH1 ARG A 308      14.893   1.171   9.373  1.00  0.82           N  
ATOM   4756  NH2 ARG A 308      13.322   2.696   8.709  1.00  0.82           N  
ATOM   4757  H   ARG A 308      11.111  -4.513   7.675  1.00  0.82           H  
ATOM   4758  HA  ARG A 308      12.493  -3.733   5.213  1.00  0.82           H  
ATOM   4759 1HB  ARG A 308      13.298  -3.684   8.124  1.00  0.82           H  
ATOM   4760 2HB  ARG A 308      14.370  -3.190   6.821  1.00  0.82           H  
ATOM   4761 1HG  ARG A 308      12.726  -1.400   6.191  1.00  0.82           H  
ATOM   4762 2HG  ARG A 308      11.721  -1.891   7.578  1.00  0.82           H  
ATOM   4763 1HD  ARG A 308      13.490  -1.362   9.110  1.00  0.82           H  
ATOM   4764 2HD  ARG A 308      14.597  -0.984   7.770  1.00  0.82           H  
ATOM   4765  HE  ARG A 308      12.239   0.670   7.634  1.00  0.82           H  
ATOM   4766 1HH1 ARG A 308      15.246   0.222   9.398  1.00  0.82           H  
ATOM   4767 2HH1 ARG A 308      15.403   1.910   9.836  1.00  0.82           H  
ATOM   4768 1HH2 ARG A 308      12.447   2.948   8.215  1.00  0.82           H  
ATOM   4769 2HH2 ARG A 308      13.843   3.422   9.176  1.00  0.82           H  
ATOM   4770  N   GLY A 309      13.012  -6.678   6.206  1.00  0.81           N  
ATOM   4771  CA  GLY A 309      13.800  -7.901   6.022  1.00  0.81           C  
ATOM   4772  C   GLY A 309      14.650  -8.376   7.216  1.00  0.81           C  
ATOM   4773  O   GLY A 309      15.479  -9.277   7.055  1.00  0.81           O  
ATOM   4774  H   GLY A 309      12.048  -6.775   6.517  1.00  0.81           H  
ATOM   4775 1HA  GLY A 309      13.114  -8.702   5.750  1.00  0.81           H  
ATOM   4776 2HA  GLY A 309      14.452  -7.762   5.162  1.00  0.81           H  
ATOM   4777  N   GLU A 310      14.470  -7.788   8.397  1.00  0.80           N  
ATOM   4778  CA  GLU A 310      15.247  -8.198   9.566  1.00  0.80           C  
ATOM   4779  C   GLU A 310      14.418  -9.180  10.389  1.00  0.80           C  
ATOM   4780  O   GLU A 310      13.202  -9.032  10.494  1.00  0.80           O  
ATOM   4781  CB  GLU A 310      15.598  -6.994  10.437  1.00  0.80           C  
ATOM   4782  CG  GLU A 310      16.447  -5.919   9.788  1.00  0.80           C  
ATOM   4783  CD  GLU A 310      16.733  -4.787  10.754  1.00  0.80           C  
ATOM   4784  OE1 GLU A 310      16.424  -4.946  11.913  1.00  0.80           O  
ATOM   4785  OE2 GLU A 310      17.237  -3.770  10.335  1.00  0.80           O  
ATOM   4786  H   GLU A 310      13.761  -7.068   8.500  1.00  0.80           H  
ATOM   4787  HA  GLU A 310      16.160  -8.694   9.239  1.00  0.80           H  
ATOM   4788 1HB  GLU A 310      14.685  -6.512  10.746  1.00  0.80           H  
ATOM   4789 2HB  GLU A 310      16.107  -7.335  11.339  1.00  0.80           H  
ATOM   4790 1HG  GLU A 310      17.386  -6.354   9.451  1.00  0.80           H  
ATOM   4791 2HG  GLU A 310      15.917  -5.530   8.916  1.00  0.80           H  
ATOM   4792  N   LYS A 311      15.055 -10.177  10.993  1.00  0.77           N  
ATOM   4793  CA  LYS A 311      14.289 -11.117  11.803  1.00  0.77           C  
ATOM   4794  C   LYS A 311      13.897 -10.466  13.128  1.00  0.77           C  
ATOM   4795  O   LYS A 311      14.774  -9.935  13.810  1.00  0.77           O  
ATOM   4796  CB  LYS A 311      15.085 -12.389  12.060  1.00  0.77           C  
ATOM   4797  CG  LYS A 311      14.316 -13.467  12.796  1.00  0.77           C  
ATOM   4798  CD  LYS A 311      15.155 -14.704  12.967  1.00  0.77           C  
ATOM   4799  CE  LYS A 311      14.422 -15.767  13.754  1.00  0.77           C  
ATOM   4800  NZ  LYS A 311      15.283 -16.967  13.968  1.00  0.77           N  
ATOM   4801  H   LYS A 311      16.054 -10.282  10.887  1.00  0.77           H  
ATOM   4802  HA  LYS A 311      13.412 -11.389  11.240  1.00  0.77           H  
ATOM   4803 1HB  LYS A 311      15.431 -12.806  11.120  1.00  0.77           H  
ATOM   4804 2HB  LYS A 311      15.965 -12.150  12.654  1.00  0.77           H  
ATOM   4805 1HG  LYS A 311      14.004 -13.098  13.777  1.00  0.77           H  
ATOM   4806 2HG  LYS A 311      13.426 -13.732  12.226  1.00  0.77           H  
ATOM   4807 1HD  LYS A 311      15.411 -15.102  11.983  1.00  0.77           H  
ATOM   4808 2HD  LYS A 311      16.076 -14.447  13.488  1.00  0.77           H  
ATOM   4809 1HE  LYS A 311      14.133 -15.358  14.722  1.00  0.77           H  
ATOM   4810 2HE  LYS A 311      13.520 -16.065  13.211  1.00  0.77           H  
ATOM   4811 1HZ  LYS A 311      14.783 -17.661  14.502  1.00  0.77           H  
ATOM   4812 2HZ  LYS A 311      15.548 -17.356  13.073  1.00  0.77           H  
ATOM   4813 3HZ  LYS A 311      16.114 -16.695  14.475  1.00  0.77           H  
ATOM   4814  N   PRO A 312      12.612 -10.444  13.513  1.00  0.74           N  
ATOM   4815  CA  PRO A 312      12.156  -9.857  14.751  1.00  0.74           C  
ATOM   4816  C   PRO A 312      12.606 -10.728  15.940  1.00  0.74           C  
ATOM   4817  O   PRO A 312      12.647 -11.953  15.807  1.00  0.74           O  
ATOM   4818  CB  PRO A 312      10.644  -9.829  14.549  1.00  0.74           C  
ATOM   4819  CG  PRO A 312      10.356 -10.957  13.581  1.00  0.74           C  
ATOM   4820  CD  PRO A 312      11.548 -11.019  12.672  1.00  0.74           C  
ATOM   4821  HA  PRO A 312      12.571  -8.841  14.787  1.00  0.74           H  
ATOM   4822 1HB  PRO A 312      10.155  -9.978  15.503  1.00  0.74           H  
ATOM   4823 2HB  PRO A 312      10.329  -8.837  14.176  1.00  0.74           H  
ATOM   4824 1HG  PRO A 312      10.209 -11.873  14.130  1.00  0.74           H  
ATOM   4825 2HG  PRO A 312       9.422 -10.770  13.049  1.00  0.74           H  
ATOM   4826 1HD  PRO A 312      11.731 -12.072  12.432  1.00  0.74           H  
ATOM   4827 2HD  PRO A 312      11.403 -10.397  11.779  1.00  0.74           H  
ATOM   4828  N   PRO A 313      12.907 -10.137  17.111  1.00  0.73           N  
ATOM   4829  CA  PRO A 313      13.339 -10.792  18.341  1.00  0.73           C  
ATOM   4830  C   PRO A 313      12.352 -11.705  19.057  1.00  0.73           C  
ATOM   4831  O   PRO A 313      12.783 -12.596  19.792  1.00  0.73           O  
ATOM   4832  CB  PRO A 313      13.656  -9.592  19.243  1.00  0.73           C  
ATOM   4833  CG  PRO A 313      12.845  -8.460  18.686  1.00  0.73           C  
ATOM   4834  CD  PRO A 313      12.825  -8.698  17.211  1.00  0.73           C  
ATOM   4835  HA  PRO A 313      14.262 -11.349  18.124  1.00  0.73           H  
ATOM   4836 1HB  PRO A 313      13.376  -9.831  20.282  1.00  0.73           H  
ATOM   4837 2HB  PRO A 313      14.736  -9.394  19.241  1.00  0.73           H  
ATOM   4838 1HG  PRO A 313      11.838  -8.468  19.117  1.00  0.73           H  
ATOM   4839 2HG  PRO A 313      13.298  -7.495  18.953  1.00  0.73           H  
ATOM   4840 1HD  PRO A 313      11.894  -8.352  16.814  1.00  0.73           H  
ATOM   4841 2HD  PRO A 313      13.693  -8.231  16.724  1.00  0.73           H  
ATOM   4842  N   TYR A 314      11.048 -11.534  18.844  1.00  0.73           N  
ATOM   4843  CA  TYR A 314      10.099 -12.351  19.584  1.00  0.73           C  
ATOM   4844  C   TYR A 314       9.193 -13.175  18.680  1.00  0.73           C  
ATOM   4845  O   TYR A 314       7.977 -13.252  18.879  1.00  0.73           O  
ATOM   4846  CB  TYR A 314       9.306 -11.482  20.531  1.00  0.73           C  
ATOM   4847  CG  TYR A 314      10.166 -10.682  21.494  1.00  0.73           C  
ATOM   4848  CD1 TYR A 314      10.220  -9.309  21.388  1.00  0.73           C  
ATOM   4849  CD2 TYR A 314      10.916 -11.320  22.461  1.00  0.73           C  
ATOM   4850  CE1 TYR A 314      10.993  -8.569  22.243  1.00  0.73           C  
ATOM   4851  CE2 TYR A 314      11.700 -10.582  23.325  1.00  0.73           C  
ATOM   4852  CZ  TYR A 314      11.736  -9.208  23.218  1.00  0.73           C  
ATOM   4853  OH  TYR A 314      12.512  -8.466  24.079  1.00  0.73           O  
ATOM   4854  H   TYR A 314      10.671 -10.801  18.240  1.00  0.73           H  
ATOM   4855  HA  TYR A 314      10.656 -13.062  20.190  1.00  0.73           H  
ATOM   4856 1HB  TYR A 314       8.725 -10.792  19.947  1.00  0.73           H  
ATOM   4857 2HB  TYR A 314       8.629 -12.091  21.109  1.00  0.73           H  
ATOM   4858  HD1 TYR A 314       9.646  -8.810  20.636  1.00  0.73           H  
ATOM   4859  HD2 TYR A 314      10.886 -12.407  22.543  1.00  0.73           H  
ATOM   4860  HE1 TYR A 314      11.018  -7.484  22.151  1.00  0.73           H  
ATOM   4861  HE2 TYR A 314      12.289 -11.087  24.091  1.00  0.73           H  
ATOM   4862  HH  TYR A 314      12.451  -7.536  23.843  1.00  0.73           H  
ATOM   4863  N   MET A 315       9.769 -13.735  17.629  1.00  0.75           N  
ATOM   4864  CA  MET A 315       8.985 -14.533  16.700  1.00  0.75           C  
ATOM   4865  C   MET A 315       8.535 -15.834  17.343  1.00  0.75           C  
ATOM   4866  O   MET A 315       9.342 -16.556  17.933  1.00  0.75           O  
ATOM   4867  CB  MET A 315       9.792 -14.765  15.439  1.00  0.75           C  
ATOM   4868  CG  MET A 315       9.050 -15.433  14.347  1.00  0.75           C  
ATOM   4869  SD  MET A 315       9.935 -15.317  12.815  1.00  0.75           S  
ATOM   4870  CE  MET A 315       8.813 -16.185  11.798  1.00  0.75           C  
ATOM   4871  H   MET A 315      10.766 -13.617  17.489  1.00  0.75           H  
ATOM   4872  HA  MET A 315       8.081 -13.993  16.443  1.00  0.75           H  
ATOM   4873 1HB  MET A 315      10.178 -13.832  15.079  1.00  0.75           H  
ATOM   4874 2HB  MET A 315      10.649 -15.394  15.677  1.00  0.75           H  
ATOM   4875 1HG  MET A 315       8.907 -16.483  14.587  1.00  0.75           H  
ATOM   4876 2HG  MET A 315       8.064 -14.971  14.226  1.00  0.75           H  
ATOM   4877 1HE  MET A 315       9.167 -16.167  10.810  1.00  0.75           H  
ATOM   4878 2HE  MET A 315       8.721 -17.174  12.120  1.00  0.75           H  
ATOM   4879 3HE  MET A 315       7.849 -15.736  11.841  1.00  0.75           H  
ATOM   4880  N   ILE A 316       7.242 -16.132  17.218  1.00  0.78           N  
ATOM   4881  CA  ILE A 316       6.666 -17.331  17.823  1.00  0.78           C  
ATOM   4882  C   ILE A 316       6.526 -18.498  16.862  1.00  0.78           C  
ATOM   4883  O   ILE A 316       6.281 -19.629  17.279  1.00  0.78           O  
ATOM   4884  CB  ILE A 316       5.282 -17.034  18.416  1.00  0.78           C  
ATOM   4885  CG1 ILE A 316       4.923 -18.123  19.412  1.00  0.78           C  
ATOM   4886  CG2 ILE A 316       4.238 -16.965  17.340  1.00  0.78           C  
ATOM   4887  CD1 ILE A 316       3.729 -17.798  20.235  1.00  0.78           C  
ATOM   4888  H   ILE A 316       6.639 -15.482  16.711  1.00  0.78           H  
ATOM   4889  HA  ILE A 316       7.322 -17.643  18.635  1.00  0.78           H  
ATOM   4890  HB  ILE A 316       5.314 -16.080  18.948  1.00  0.78           H  
ATOM   4891 1HG1 ILE A 316       4.726 -19.047  18.869  1.00  0.78           H  
ATOM   4892 2HG1 ILE A 316       5.770 -18.286  20.079  1.00  0.78           H  
ATOM   4893 1HG2 ILE A 316       3.273 -16.744  17.786  1.00  0.78           H  
ATOM   4894 2HG2 ILE A 316       4.507 -16.194  16.661  1.00  0.78           H  
ATOM   4895 3HG2 ILE A 316       4.180 -17.914  16.810  1.00  0.78           H  
ATOM   4896 1HD1 ILE A 316       3.519 -18.615  20.925  1.00  0.78           H  
ATOM   4897 2HD1 ILE A 316       3.906 -16.882  20.803  1.00  0.78           H  
ATOM   4898 3HD1 ILE A 316       2.885 -17.660  19.570  1.00  0.78           H  
ATOM   4899  N   ASN A 317       6.681 -18.230  15.576  1.00  0.82           N  
ATOM   4900  CA  ASN A 317       6.564 -19.271  14.566  1.00  0.82           C  
ATOM   4901  C   ASN A 317       7.706 -19.282  13.540  1.00  0.82           C  
ATOM   4902  O   ASN A 317       7.422 -19.232  12.341  1.00  0.82           O  
ATOM   4903  CB  ASN A 317       5.229 -19.168  13.874  1.00  0.82           C  
ATOM   4904  CG  ASN A 317       5.030 -17.938  13.139  1.00  0.82           C  
ATOM   4905  OD1 ASN A 317       5.685 -16.913  13.388  1.00  0.82           O  
ATOM   4906  ND2 ASN A 317       4.133 -18.032  12.205  1.00  0.82           N  
ATOM   4907  H   ASN A 317       6.885 -17.280  15.308  1.00  0.82           H  
ATOM   4908  HA  ASN A 317       6.583 -20.235  15.071  1.00  0.82           H  
ATOM   4909 1HB  ASN A 317       5.124 -20.004  13.178  1.00  0.82           H  
ATOM   4910 2HB  ASN A 317       4.435 -19.262  14.613  1.00  0.82           H  
ATOM   4911 1HD2 ASN A 317       3.916 -17.261  11.583  1.00  0.82           H  
ATOM   4912 2HD2 ASN A 317       3.661 -18.923  12.079  1.00  0.82           H  
ATOM   4913  N   PRO A 318       8.984 -19.452  13.963  1.00  0.87           N  
ATOM   4914  CA  PRO A 318      10.223 -19.242  13.207  1.00  0.87           C  
ATOM   4915  C   PRO A 318      10.247 -19.812  11.794  1.00  0.87           C  
ATOM   4916  O   PRO A 318      10.933 -19.275  10.927  1.00  0.87           O  
ATOM   4917  CB  PRO A 318      11.248 -19.976  14.068  1.00  0.87           C  
ATOM   4918  CG  PRO A 318      10.717 -19.878  15.456  1.00  0.87           C  
ATOM   4919  CD  PRO A 318       9.238 -20.020  15.315  1.00  0.87           C  
ATOM   4920  HA  PRO A 318      10.470 -18.179  13.198  1.00  0.87           H  
ATOM   4921 1HB  PRO A 318      11.354 -21.017  13.722  1.00  0.87           H  
ATOM   4922 2HB  PRO A 318      12.232 -19.503  13.954  1.00  0.87           H  
ATOM   4923 1HG  PRO A 318      11.157 -20.661  16.090  1.00  0.87           H  
ATOM   4924 2HG  PRO A 318      10.996 -18.910  15.908  1.00  0.87           H  
ATOM   4925 1HD  PRO A 318       8.923 -21.073  15.368  1.00  0.87           H  
ATOM   4926 2HD  PRO A 318       8.839 -19.433  16.106  1.00  0.87           H  
ATOM   4927  N   GLU A 319       9.483 -20.862  11.531  1.00  0.95           N  
ATOM   4928  CA  GLU A 319       9.472 -21.487  10.213  1.00  0.95           C  
ATOM   4929  C   GLU A 319       9.065 -20.489   9.131  1.00  0.95           C  
ATOM   4930  O   GLU A 319       9.562 -20.532   8.004  1.00  0.95           O  
ATOM   4931  CB  GLU A 319       8.469 -22.645  10.200  1.00  0.95           C  
ATOM   4932  CG  GLU A 319       8.861 -23.844  11.056  1.00  0.95           C  
ATOM   4933  CD  GLU A 319       7.826 -24.944  11.014  1.00  0.95           C  
ATOM   4934  OE1 GLU A 319       6.855 -24.780  10.315  1.00  0.95           O  
ATOM   4935  OE2 GLU A 319       8.007 -25.939  11.676  1.00  0.95           O  
ATOM   4936  H   GLU A 319       8.907 -21.255  12.258  1.00  0.95           H  
ATOM   4937  HA  GLU A 319      10.472 -21.858   9.991  1.00  0.95           H  
ATOM   4938 1HB  GLU A 319       7.501 -22.284  10.556  1.00  0.95           H  
ATOM   4939 2HB  GLU A 319       8.331 -22.991   9.177  1.00  0.95           H  
ATOM   4940 1HG  GLU A 319       9.812 -24.238  10.699  1.00  0.95           H  
ATOM   4941 2HG  GLU A 319       8.997 -23.511  12.085  1.00  0.95           H  
ATOM   4942  N   ALA A 320       8.170 -19.567   9.479  1.00  1.09           N  
ATOM   4943  CA  ALA A 320       7.678 -18.568   8.536  1.00  1.09           C  
ATOM   4944  C   ALA A 320       8.826 -17.689   8.022  1.00  1.09           C  
ATOM   4945  O   ALA A 320       8.776 -17.151   6.910  1.00  1.09           O  
ATOM   4946  CB  ALA A 320       6.591 -17.733   9.177  1.00  1.09           C  
ATOM   4947  H   ALA A 320       7.837 -19.553  10.444  1.00  1.09           H  
ATOM   4948  HA  ALA A 320       7.253 -19.086   7.683  1.00  1.09           H  
ATOM   4949 1HB  ALA A 320       6.219 -17.012   8.463  1.00  1.09           H  
ATOM   4950 2HB  ALA A 320       5.771 -18.378   9.500  1.00  1.09           H  
ATOM   4951 3HB  ALA A 320       6.982 -17.216  10.028  1.00  1.09           H  
ATOM   4952  N   TRP A 321       9.884 -17.548   8.822  1.00  1.31           N  
ATOM   4953  CA  TRP A 321      11.008 -16.697   8.480  1.00  1.31           C  
ATOM   4954  C   TRP A 321      11.720 -17.209   7.243  1.00  1.31           C  
ATOM   4955  O   TRP A 321      12.386 -16.453   6.540  1.00  1.31           O  
ATOM   4956  CB  TRP A 321      12.023 -16.571   9.620  1.00  1.31           C  
ATOM   4957  CG  TRP A 321      13.035 -15.529   9.279  1.00  1.31           C  
ATOM   4958  CD1 TRP A 321      14.364 -15.695   9.034  1.00  1.31           C  
ATOM   4959  CD2 TRP A 321      12.761 -14.124   9.085  1.00  1.31           C  
ATOM   4960  NE1 TRP A 321      14.933 -14.485   8.691  1.00  1.31           N  
ATOM   4961  CE2 TRP A 321      13.955 -13.519   8.705  1.00  1.31           C  
ATOM   4962  CE3 TRP A 321      11.613 -13.353   9.187  1.00  1.31           C  
ATOM   4963  CZ2 TRP A 321      14.024 -12.168   8.405  1.00  1.31           C  
ATOM   4964  CZ3 TRP A 321      11.683 -11.995   8.889  1.00  1.31           C  
ATOM   4965  CH2 TRP A 321      12.843 -11.429   8.503  1.00  1.31           C  
ATOM   4966  H   TRP A 321       9.941 -18.068   9.695  1.00  1.31           H  
ATOM   4967  HA  TRP A 321      10.624 -15.700   8.261  1.00  1.31           H  
ATOM   4968 1HB  TRP A 321      11.538 -16.313  10.543  1.00  1.31           H  
ATOM   4969 2HB  TRP A 321      12.532 -17.526   9.764  1.00  1.31           H  
ATOM   4970  HD1 TRP A 321      14.893 -16.647   9.085  1.00  1.31           H  
ATOM   4971  HE1 TRP A 321      15.902 -14.333   8.450  1.00  1.31           H  
ATOM   4972  HE3 TRP A 321      10.681 -13.819   9.488  1.00  1.31           H  
ATOM   4973  HZ2 TRP A 321      14.953 -11.683   8.098  1.00  1.31           H  
ATOM   4974  HZ3 TRP A 321      10.788 -11.392   8.963  1.00  1.31           H  
ATOM   4975  HH2 TRP A 321      12.852 -10.366   8.274  1.00  1.31           H  
ATOM   4976  N   ASN A 322      11.627 -18.512   6.990  1.00  1.63           N  
ATOM   4977  CA  ASN A 322      12.329 -19.094   5.868  1.00  1.63           C  
ATOM   4978  C   ASN A 322      11.452 -19.118   4.617  1.00  1.63           C  
ATOM   4979  O   ASN A 322      11.856 -19.649   3.580  1.00  1.63           O  
ATOM   4980  CB  ASN A 322      12.782 -20.486   6.237  1.00  1.63           C  
ATOM   4981  CG  ASN A 322      13.852 -20.467   7.303  1.00  1.63           C  
ATOM   4982  OD1 ASN A 322      14.741 -19.606   7.305  1.00  1.63           O  
ATOM   4983  ND2 ASN A 322      13.774 -21.402   8.218  1.00  1.63           N  
ATOM   4984  H   ASN A 322      11.031 -19.114   7.561  1.00  1.63           H  
ATOM   4985  HA  ASN A 322      13.203 -18.482   5.646  1.00  1.63           H  
ATOM   4986 1HB  ASN A 322      11.923 -21.055   6.607  1.00  1.63           H  
ATOM   4987 2HB  ASN A 322      13.162 -20.997   5.354  1.00  1.63           H  
ATOM   4988 1HD2 ASN A 322      14.450 -21.440   8.954  1.00  1.63           H  
ATOM   4989 2HD2 ASN A 322      13.036 -22.077   8.182  1.00  1.63           H  
ATOM   4990  N   LEU A 323      10.249 -18.543   4.717  1.00  2.05           N  
ATOM   4991  CA  LEU A 323       9.324 -18.500   3.601  1.00  2.05           C  
ATOM   4992  C   LEU A 323       9.215 -17.088   3.031  1.00  2.05           C  
ATOM   4993  O   LEU A 323       9.259 -16.905   1.812  1.00  2.05           O  
ATOM   4994  CB  LEU A 323       7.960 -19.003   4.077  1.00  2.05           C  
ATOM   4995  CG  LEU A 323       7.971 -20.456   4.575  1.00  2.05           C  
ATOM   4996  CD1 LEU A 323       6.613 -20.823   5.098  1.00  2.05           C  
ATOM   4997  CD2 LEU A 323       8.383 -21.363   3.441  1.00  2.05           C  
ATOM   4998  H   LEU A 323       9.955 -18.107   5.587  1.00  2.05           H  
ATOM   4999  HA  LEU A 323       9.689 -19.159   2.817  1.00  2.05           H  
ATOM   5000 1HB  LEU A 323       7.611 -18.366   4.891  1.00  2.05           H  
ATOM   5001 2HB  LEU A 323       7.255 -18.933   3.252  1.00  2.05           H  
ATOM   5002  HG  LEU A 323       8.686 -20.557   5.397  1.00  2.05           H  
ATOM   5003 1HD1 LEU A 323       6.626 -21.850   5.461  1.00  2.05           H  
ATOM   5004 2HD1 LEU A 323       6.376 -20.172   5.902  1.00  2.05           H  
ATOM   5005 3HD1 LEU A 323       5.869 -20.725   4.308  1.00  2.05           H  
ATOM   5006 1HD2 LEU A 323       8.402 -22.395   3.791  1.00  2.05           H  
ATOM   5007 2HD2 LEU A 323       7.671 -21.270   2.621  1.00  2.05           H  
ATOM   5008 3HD2 LEU A 323       9.379 -21.079   3.092  1.00  2.05           H  
ATOM   5009  N   PHE A 324       9.090 -16.101   3.922  1.00  2.54           N  
ATOM   5010  CA  PHE A 324       8.944 -14.706   3.509  1.00  2.54           C  
ATOM   5011  C   PHE A 324       9.826 -13.770   4.334  1.00  2.54           C  
ATOM   5012  O   PHE A 324      10.583 -12.987   3.755  1.00  2.54           O  
ATOM   5013  OXT PHE A 324       9.399 -13.454   5.442  1.00  2.54           O  
ATOM   5014  CB  PHE A 324       7.473 -14.272   3.588  1.00  2.54           C  
ATOM   5015  CG  PHE A 324       6.567 -15.064   2.672  1.00  2.54           C  
ATOM   5016  CD1 PHE A 324       5.919 -16.204   3.113  1.00  2.54           C  
ATOM   5017  CD2 PHE A 324       6.388 -14.676   1.356  1.00  2.54           C  
ATOM   5018  CE1 PHE A 324       5.108 -16.935   2.265  1.00  2.54           C  
ATOM   5019  CE2 PHE A 324       5.581 -15.404   0.506  1.00  2.54           C  
ATOM   5020  CZ  PHE A 324       4.941 -16.535   0.963  1.00  2.54           C  
ATOM   5021  H   PHE A 324       9.065 -16.340   4.916  1.00  2.54           H  
ATOM   5022  HA  PHE A 324       9.260 -14.625   2.468  1.00  2.54           H  
ATOM   5023 1HB  PHE A 324       7.109 -14.389   4.614  1.00  2.54           H  
ATOM   5024 2HB  PHE A 324       7.384 -13.224   3.323  1.00  2.54           H  
ATOM   5025  HD1 PHE A 324       6.058 -16.519   4.142  1.00  2.54           H  
ATOM   5026  HD2 PHE A 324       6.899 -13.785   0.991  1.00  2.54           H  
ATOM   5027  HE1 PHE A 324       4.600 -17.827   2.625  1.00  2.54           H  
ATOM   5028  HE2 PHE A 324       5.453 -15.086  -0.527  1.00  2.54           H  
ATOM   5029  HZ  PHE A 324       4.303 -17.111   0.295  1.00  2.54           H  
TER    5030
ENDMDL

REMARK ID 689732 MODEL 2 2025-09-27_00000113_full_19
PFRMAT TS
TARGET 2025-09-27_00000113_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.759  -0.429   1.027  1.00  1.68           N  
ATOM      2  CA  GLN A   1       2.019  -0.330   0.299  1.00  1.68           C  
ATOM      3  C   GLN A   1       2.404   1.124   0.061  1.00  1.68           C  
ATOM      4  O   GLN A   1       3.355   1.604   0.675  1.00  1.68           O  
ATOM      5  CB  GLN A   1       1.948  -1.099  -1.025  1.00  1.68           C  
ATOM      6  CG  GLN A   1       1.880  -2.620  -0.851  1.00  1.68           C  
ATOM      7  CD  GLN A   1       1.768  -3.376  -2.174  1.00  1.68           C  
ATOM      8  OE1 GLN A   1       1.239  -2.862  -3.165  1.00  1.68           O  
ATOM      9  NE2 GLN A   1       2.269  -4.608  -2.189  1.00  1.68           N  
ATOM     10 1H   GLN A   1       0.929  -0.825   1.939  1.00  1.68           H  
ATOM     11 2H   GLN A   1       0.367   0.496   1.131  1.00  1.68           H  
ATOM     12 3H   GLN A   1       0.114  -1.015   0.519  1.00  1.68           H  
ATOM     13  HA  GLN A   1       2.802  -0.780   0.908  1.00  1.68           H  
ATOM     14 1HB  GLN A   1       1.069  -0.789  -1.587  1.00  1.68           H  
ATOM     15 2HB  GLN A   1       2.824  -0.861  -1.629  1.00  1.68           H  
ATOM     16 1HG  GLN A   1       2.786  -2.952  -0.346  1.00  1.68           H  
ATOM     17 2HG  GLN A   1       1.006  -2.863  -0.245  1.00  1.68           H  
ATOM     18 1HE2 GLN A   1       2.228  -5.156  -3.025  1.00  1.68           H  
ATOM     19 2HE2 GLN A   1       2.690  -4.988  -1.364  1.00  1.68           H  
ATOM     20  N   LYS A   2       1.626   1.812  -0.796  1.00  1.38           N  
ATOM     21  CA  LYS A   2       1.816   3.221  -1.205  1.00  1.38           C  
ATOM     22  C   LYS A   2       3.005   3.408  -2.170  1.00  1.38           C  
ATOM     23  O   LYS A   2       3.922   2.586  -2.176  1.00  1.38           O  
ATOM     24  CB  LYS A   2       2.037   4.149   0.007  1.00  1.38           C  
ATOM     25  CG  LYS A   2       0.849   4.285   0.954  1.00  1.38           C  
ATOM     26  CD  LYS A   2       1.131   5.318   2.041  1.00  1.38           C  
ATOM     27  CE  LYS A   2       2.156   4.804   3.046  1.00  1.38           C  
ATOM     28  NZ  LYS A   2       2.322   5.736   4.200  1.00  1.38           N  
ATOM     29  H   LYS A   2       0.861   1.328  -1.240  1.00  1.38           H  
ATOM     30  HA  LYS A   2       0.896   3.531  -1.682  1.00  1.38           H  
ATOM     31 1HB  LYS A   2       2.910   3.870   0.577  1.00  1.38           H  
ATOM     32 2HB  LYS A   2       2.256   5.145  -0.366  1.00  1.38           H  
ATOM     33 1HG  LYS A   2      -0.024   4.611   0.388  1.00  1.38           H  
ATOM     34 2HG  LYS A   2       0.632   3.331   1.419  1.00  1.38           H  
ATOM     35 1HD  LYS A   2       1.522   6.225   1.578  1.00  1.38           H  
ATOM     36 2HD  LYS A   2       0.208   5.565   2.563  1.00  1.38           H  
ATOM     37 1HE  LYS A   2       1.834   3.832   3.419  1.00  1.38           H  
ATOM     38 2HE  LYS A   2       3.119   4.688   2.542  1.00  1.38           H  
ATOM     39 1HZ  LYS A   2       3.010   5.361   4.839  1.00  1.38           H  
ATOM     40 2HZ  LYS A   2       2.633   6.638   3.860  1.00  1.38           H  
ATOM     41 3HZ  LYS A   2       1.440   5.842   4.681  1.00  1.38           H  
ATOM     42  N   PRO A   3       2.972   4.425  -3.060  1.00  1.13           N  
ATOM     43  CA  PRO A   3       4.098   4.922  -3.836  1.00  1.13           C  
ATOM     44  C   PRO A   3       5.197   5.385  -2.902  1.00  1.13           C  
ATOM     45  O   PRO A   3       4.918   5.762  -1.759  1.00  1.13           O  
ATOM     46  CB  PRO A   3       3.498   6.075  -4.643  1.00  1.13           C  
ATOM     47  CG  PRO A   3       2.027   5.749  -4.741  1.00  1.13           C  
ATOM     48  CD  PRO A   3       1.680   5.058  -3.432  1.00  1.13           C  
ATOM     49  HA  PRO A   3       4.465   4.124  -4.503  1.00  1.13           H  
ATOM     50 1HB  PRO A   3       3.676   7.025  -4.139  1.00  1.13           H  
ATOM     51 2HB  PRO A   3       3.995   6.137  -5.621  1.00  1.13           H  
ATOM     52 1HG  PRO A   3       1.448   6.665  -4.898  1.00  1.13           H  
ATOM     53 2HG  PRO A   3       1.848   5.110  -5.618  1.00  1.13           H  
ATOM     54 1HD  PRO A   3       1.356   5.782  -2.677  1.00  1.13           H  
ATOM     55 2HD  PRO A   3       0.913   4.310  -3.660  1.00  1.13           H  
ATOM     56  N   ARG A   4       6.432   5.310  -3.371  1.00  0.96           N  
ATOM     57  CA  ARG A   4       7.591   5.707  -2.572  1.00  0.96           C  
ATOM     58  C   ARG A   4       8.630   6.401  -3.434  1.00  0.96           C  
ATOM     59  O   ARG A   4       8.972   5.906  -4.524  1.00  0.96           O  
ATOM     60  CB  ARG A   4       8.241   4.502  -1.894  1.00  0.96           C  
ATOM     61  CG  ARG A   4       9.476   4.843  -1.071  1.00  0.96           C  
ATOM     62  CD  ARG A   4      10.139   3.649  -0.480  1.00  0.96           C  
ATOM     63  NE  ARG A   4       9.406   3.043   0.603  1.00  0.96           N  
ATOM     64  CZ  ARG A   4       9.709   1.854   1.122  1.00  0.96           C  
ATOM     65  NH1 ARG A   4      10.725   1.186   0.628  1.00  0.96           N  
ATOM     66  NH2 ARG A   4       8.982   1.391   2.114  1.00  0.96           N  
ATOM     67  H   ARG A   4       6.569   5.026  -4.336  1.00  0.96           H  
ATOM     68  HA  ARG A   4       7.258   6.398  -1.800  1.00  0.96           H  
ATOM     69 1HB  ARG A   4       7.516   4.034  -1.220  1.00  0.96           H  
ATOM     70 2HB  ARG A   4       8.521   3.760  -2.635  1.00  0.96           H  
ATOM     71 1HG  ARG A   4      10.203   5.360  -1.684  1.00  0.96           H  
ATOM     72 2HG  ARG A   4       9.168   5.497  -0.259  1.00  0.96           H  
ATOM     73 1HD  ARG A   4      10.254   2.901  -1.261  1.00  0.96           H  
ATOM     74 2HD  ARG A   4      11.115   3.919  -0.119  1.00  0.96           H  
ATOM     75  HE  ARG A   4       8.620   3.544   1.033  1.00  0.96           H  
ATOM     76 1HH1 ARG A   4      11.266   1.613  -0.114  1.00  0.96           H  
ATOM     77 2HH1 ARG A   4      10.990   0.254   0.983  1.00  0.96           H  
ATOM     78 1HH2 ARG A   4       8.217   1.990   2.464  1.00  0.96           H  
ATOM     79 2HH2 ARG A   4       9.188   0.498   2.531  1.00  0.96           H  
ATOM     80  N   VAL A   5       9.154   7.514  -2.935  1.00  0.87           N  
ATOM     81  CA  VAL A   5      10.160   8.252  -3.672  1.00  0.87           C  
ATOM     82  C   VAL A   5      11.373   8.570  -2.808  1.00  0.87           C  
ATOM     83  O   VAL A   5      11.238   8.840  -1.610  1.00  0.87           O  
ATOM     84  CB  VAL A   5       9.524   9.535  -4.243  1.00  0.87           C  
ATOM     85  CG1 VAL A   5       9.074  10.426  -3.124  1.00  0.87           C  
ATOM     86  CG2 VAL A   5      10.462  10.262  -5.152  1.00  0.87           C  
ATOM     87  H   VAL A   5       8.826   7.854  -2.030  1.00  0.87           H  
ATOM     88  HA  VAL A   5      10.477   7.636  -4.497  1.00  0.87           H  
ATOM     89  HB  VAL A   5       8.670   9.242  -4.813  1.00  0.87           H  
ATOM     90 1HG1 VAL A   5       8.586  11.298  -3.537  1.00  0.87           H  
ATOM     91 2HG1 VAL A   5       8.383   9.881  -2.498  1.00  0.87           H  
ATOM     92 3HG1 VAL A   5       9.937  10.730  -2.535  1.00  0.87           H  
ATOM     93 1HG2 VAL A   5       9.943  11.095  -5.550  1.00  0.87           H  
ATOM     94 2HG2 VAL A   5      11.344  10.589  -4.605  1.00  0.87           H  
ATOM     95 3HG2 VAL A   5      10.754   9.633  -5.954  1.00  0.87           H  
ATOM     96  N   LEU A   6      12.546   8.500  -3.426  1.00  0.84           N  
ATOM     97  CA  LEU A   6      13.810   8.803  -2.773  1.00  0.84           C  
ATOM     98  C   LEU A   6      14.389  10.143  -3.193  1.00  0.84           C  
ATOM     99  O   LEU A   6      14.605  10.398  -4.383  1.00  0.84           O  
ATOM    100  CB  LEU A   6      14.814   7.704  -3.091  1.00  0.84           C  
ATOM    101  CG  LEU A   6      16.199   7.857  -2.539  1.00  0.84           C  
ATOM    102  CD1 LEU A   6      16.125   7.774  -1.027  1.00  0.84           C  
ATOM    103  CD2 LEU A   6      17.077   6.758  -3.145  1.00  0.84           C  
ATOM    104  H   LEU A   6      12.541   8.221  -4.409  1.00  0.84           H  
ATOM    105  HA  LEU A   6      13.645   8.837  -1.699  1.00  0.84           H  
ATOM    106 1HB  LEU A   6      14.445   6.806  -2.655  1.00  0.84           H  
ATOM    107 2HB  LEU A   6      14.876   7.579  -4.170  1.00  0.84           H  
ATOM    108  HG  LEU A   6      16.597   8.828  -2.791  1.00  0.84           H  
ATOM    109 1HD1 LEU A   6      17.099   7.880  -0.593  1.00  0.84           H  
ATOM    110 2HD1 LEU A   6      15.486   8.574  -0.666  1.00  0.84           H  
ATOM    111 3HD1 LEU A   6      15.710   6.813  -0.742  1.00  0.84           H  
ATOM    112 1HD2 LEU A   6      18.093   6.834  -2.765  1.00  0.84           H  
ATOM    113 2HD2 LEU A   6      16.667   5.786  -2.892  1.00  0.84           H  
ATOM    114 3HD2 LEU A   6      17.086   6.870  -4.226  1.00  0.84           H  
ATOM    115  N   LEU A   7      14.671  10.994  -2.220  1.00  0.89           N  
ATOM    116  CA  LEU A   7      15.267  12.270  -2.531  1.00  0.89           C  
ATOM    117  C   LEU A   7      16.758  12.135  -2.336  1.00  0.89           C  
ATOM    118  O   LEU A   7      17.254  12.150  -1.202  1.00  0.89           O  
ATOM    119  CB  LEU A   7      14.765  13.366  -1.602  1.00  0.89           C  
ATOM    120  CG  LEU A   7      13.289  13.499  -1.493  1.00  0.89           C  
ATOM    121  CD1 LEU A   7      12.968  14.670  -0.590  1.00  0.89           C  
ATOM    122  CD2 LEU A   7      12.721  13.613  -2.825  1.00  0.89           C  
ATOM    123  H   LEU A   7      14.451  10.758  -1.259  1.00  0.89           H  
ATOM    124  HA  LEU A   7      15.065  12.532  -3.561  1.00  0.89           H  
ATOM    125 1HB  LEU A   7      15.155  13.185  -0.619  1.00  0.89           H  
ATOM    126 2HB  LEU A   7      15.163  14.323  -1.956  1.00  0.89           H  
ATOM    127  HG  LEU A   7      12.887  12.612  -1.030  1.00  0.89           H  
ATOM    128 1HD1 LEU A   7      11.893  14.780  -0.495  1.00  0.89           H  
ATOM    129 2HD1 LEU A   7      13.399  14.509   0.392  1.00  0.89           H  
ATOM    130 3HD1 LEU A   7      13.381  15.572  -1.010  1.00  0.89           H  
ATOM    131 1HD2 LEU A   7      11.637  13.693  -2.759  1.00  0.89           H  
ATOM    132 2HD2 LEU A   7      13.127  14.481  -3.327  1.00  0.89           H  
ATOM    133 3HD2 LEU A   7      12.991  12.725  -3.365  1.00  0.89           H  
ATOM    134  N   ILE A   8      17.488  11.969  -3.425  1.00  1.00           N  
ATOM    135  CA  ILE A   8      18.906  11.756  -3.271  1.00  1.00           C  
ATOM    136  C   ILE A   8      19.546  13.111  -3.223  1.00  1.00           C  
ATOM    137  O   ILE A   8      20.421  13.386  -2.398  1.00  1.00           O  
ATOM    138  CB  ILE A   8      19.515  10.937  -4.388  1.00  1.00           C  
ATOM    139  CG1 ILE A   8      18.912   9.602  -4.399  1.00  1.00           C  
ATOM    140  CG2 ILE A   8      20.956  10.807  -4.137  1.00  1.00           C  
ATOM    141  CD1 ILE A   8      19.319   8.831  -5.535  1.00  1.00           C  
ATOM    142  H   ILE A   8      17.074  11.998  -4.357  1.00  1.00           H  
ATOM    143  HA  ILE A   8      19.090  11.242  -2.347  1.00  1.00           H  
ATOM    144  HB  ILE A   8      19.335  11.417  -5.352  1.00  1.00           H  
ATOM    145 1HG1 ILE A   8      19.170   9.073  -3.491  1.00  1.00           H  
ATOM    146 2HG1 ILE A   8      17.833   9.718  -4.448  1.00  1.00           H  
ATOM    147 1HG2 ILE A   8      21.415  10.215  -4.926  1.00  1.00           H  
ATOM    148 2HG2 ILE A   8      21.387  11.789  -4.108  1.00  1.00           H  
ATOM    149 3HG2 ILE A   8      21.105  10.324  -3.178  1.00  1.00           H  
ATOM    150 1HD1 ILE A   8      18.830   7.866  -5.518  1.00  1.00           H  
ATOM    151 2HD1 ILE A   8      19.045   9.372  -6.433  1.00  1.00           H  
ATOM    152 3HD1 ILE A   8      20.397   8.696  -5.509  1.00  1.00           H  
ATOM    153  N   GLY A   9      19.115  13.952  -4.147  1.00  1.16           N  
ATOM    154  CA  GLY A   9      19.616  15.302  -4.185  1.00  1.16           C  
ATOM    155  C   GLY A   9      18.830  16.162  -3.210  1.00  1.16           C  
ATOM    156  O   GLY A   9      17.891  15.692  -2.568  1.00  1.16           O  
ATOM    157  H   GLY A   9      18.413  13.631  -4.816  1.00  1.16           H  
ATOM    158 1HA  GLY A   9      20.672  15.317  -3.928  1.00  1.16           H  
ATOM    159 2HA  GLY A   9      19.505  15.691  -5.183  1.00  1.16           H  
ATOM    160  N   LYS A  10      19.193  17.433  -3.128  1.00  1.34           N  
ATOM    161  CA  LYS A  10      18.532  18.372  -2.235  1.00  1.34           C  
ATOM    162  C   LYS A  10      17.394  19.075  -2.970  1.00  1.34           C  
ATOM    163  O   LYS A  10      17.584  19.542  -4.089  1.00  1.34           O  
ATOM    164  CB  LYS A  10      19.583  19.348  -1.676  1.00  1.34           C  
ATOM    165  CG  LYS A  10      19.099  20.339  -0.637  1.00  1.34           C  
ATOM    166  CD  LYS A  10      20.272  21.127  -0.039  1.00  1.34           C  
ATOM    167  CE  LYS A  10      19.799  22.139   0.997  1.00  1.34           C  
ATOM    168  NZ  LYS A  10      20.938  22.878   1.618  1.00  1.34           N  
ATOM    169  H   LYS A  10      19.968  17.755  -3.688  1.00  1.34           H  
ATOM    170  HA  LYS A  10      18.101  17.815  -1.401  1.00  1.34           H  
ATOM    171 1HB  LYS A  10      20.396  18.778  -1.226  1.00  1.34           H  
ATOM    172 2HB  LYS A  10      20.008  19.925  -2.499  1.00  1.34           H  
ATOM    173 1HG  LYS A  10      18.450  21.046  -1.116  1.00  1.34           H  
ATOM    174 2HG  LYS A  10      18.553  19.827   0.151  1.00  1.34           H  
ATOM    175 1HD  LYS A  10      20.968  20.434   0.439  1.00  1.34           H  
ATOM    176 2HD  LYS A  10      20.801  21.651  -0.829  1.00  1.34           H  
ATOM    177 1HE  LYS A  10      19.138  22.854   0.517  1.00  1.34           H  
ATOM    178 2HE  LYS A  10      19.248  21.618   1.779  1.00  1.34           H  
ATOM    179 1HZ  LYS A  10      20.583  23.538   2.297  1.00  1.34           H  
ATOM    180 2HZ  LYS A  10      21.555  22.223   2.079  1.00  1.34           H  
ATOM    181 3HZ  LYS A  10      21.451  23.375   0.904  1.00  1.34           H  
ATOM    182  N   MET A  11      16.192  19.112  -2.374  1.00  1.50           N  
ATOM    183  CA  MET A  11      15.074  19.811  -3.023  1.00  1.50           C  
ATOM    184  C   MET A  11      15.055  21.302  -2.675  1.00  1.50           C  
ATOM    185  O   MET A  11      14.243  22.064  -3.179  1.00  1.50           O  
ATOM    186  CB  MET A  11      13.721  19.156  -2.704  1.00  1.50           C  
ATOM    187  CG  MET A  11      13.552  17.738  -3.274  1.00  1.50           C  
ATOM    188  SD  MET A  11      11.894  17.034  -3.001  1.00  1.50           S  
ATOM    189  CE  MET A  11      11.004  17.761  -4.323  1.00  1.50           C  
ATOM    190  H   MET A  11      16.062  18.672  -1.474  1.00  1.50           H  
ATOM    191  HA  MET A  11      15.215  19.743  -4.102  1.00  1.50           H  
ATOM    192 1HB  MET A  11      13.602  19.087  -1.624  1.00  1.50           H  
ATOM    193 2HB  MET A  11      12.915  19.769  -3.067  1.00  1.50           H  
ATOM    194 1HG  MET A  11      13.741  17.755  -4.347  1.00  1.50           H  
ATOM    195 2HG  MET A  11      14.288  17.073  -2.817  1.00  1.50           H  
ATOM    196 1HE  MET A  11       9.973  17.414  -4.304  1.00  1.50           H  
ATOM    197 2HE  MET A  11      11.033  18.815  -4.235  1.00  1.50           H  
ATOM    198 3HE  MET A  11      11.460  17.491  -5.253  1.00  1.50           H  
ATOM    199  N   TYR A  12      15.910  21.697  -1.741  1.00  1.60           N  
ATOM    200  CA  TYR A  12      16.100  23.082  -1.280  1.00  1.60           C  
ATOM    201  C   TYR A  12      14.915  23.797  -0.623  1.00  1.60           C  
ATOM    202  O   TYR A  12      15.107  24.862  -0.037  1.00  1.60           O  
ATOM    203  CB  TYR A  12      16.566  23.958  -2.442  1.00  1.60           C  
ATOM    204  CG  TYR A  12      17.850  23.513  -3.092  1.00  1.60           C  
ATOM    205  CD1 TYR A  12      17.801  22.843  -4.280  1.00  1.60           C  
ATOM    206  CD2 TYR A  12      19.074  23.799  -2.509  1.00  1.60           C  
ATOM    207  CE1 TYR A  12      18.948  22.449  -4.896  1.00  1.60           C  
ATOM    208  CE2 TYR A  12      20.248  23.404  -3.132  1.00  1.60           C  
ATOM    209  CZ  TYR A  12      20.193  22.727  -4.327  1.00  1.60           C  
ATOM    210  OH  TYR A  12      21.375  22.328  -4.962  1.00  1.60           O  
ATOM    211  H   TYR A  12      16.509  20.988  -1.356  1.00  1.60           H  
ATOM    212  HA  TYR A  12      16.894  23.062  -0.537  1.00  1.60           H  
ATOM    213 1HB  TYR A  12      15.794  24.006  -3.211  1.00  1.60           H  
ATOM    214 2HB  TYR A  12      16.711  24.974  -2.081  1.00  1.60           H  
ATOM    215  HD1 TYR A  12      16.837  22.621  -4.742  1.00  1.60           H  
ATOM    216  HD2 TYR A  12      19.113  24.340  -1.566  1.00  1.60           H  
ATOM    217  HE1 TYR A  12      18.865  21.923  -5.823  1.00  1.60           H  
ATOM    218  HE2 TYR A  12      21.213  23.631  -2.676  1.00  1.60           H  
ATOM    219  HH  TYR A  12      22.129  22.601  -4.426  1.00  1.60           H  
ATOM    220  N   ASP A  13      13.714  23.232  -0.676  1.00  1.62           N  
ATOM    221  CA  ASP A  13      12.568  23.916  -0.099  1.00  1.62           C  
ATOM    222  C   ASP A  13      11.436  22.973   0.273  1.00  1.62           C  
ATOM    223  O   ASP A  13      11.130  21.988  -0.420  1.00  1.62           O  
ATOM    224  CB  ASP A  13      12.044  24.997  -1.062  1.00  1.62           C  
ATOM    225  CG  ASP A  13      11.140  26.078  -0.385  1.00  1.62           C  
ATOM    226  OD1 ASP A  13      11.601  27.190  -0.267  1.00  1.62           O  
ATOM    227  OD2 ASP A  13      10.010  25.796  -0.024  1.00  1.62           O  
ATOM    228  H   ASP A  13      13.599  22.358  -1.170  1.00  1.62           H  
ATOM    229  HA  ASP A  13      12.899  24.411   0.814  1.00  1.62           H  
ATOM    230 1HB  ASP A  13      12.889  25.508  -1.528  1.00  1.62           H  
ATOM    231 2HB  ASP A  13      11.478  24.522  -1.863  1.00  1.62           H  
ATOM    232  N   GLU A  14      10.755  23.354   1.345  1.00  1.56           N  
ATOM    233  CA  GLU A  14       9.589  22.658   1.840  1.00  1.56           C  
ATOM    234  C   GLU A  14       8.559  22.494   0.745  1.00  1.56           C  
ATOM    235  O   GLU A  14       7.906  21.461   0.685  1.00  1.56           O  
ATOM    236  CB  GLU A  14       8.969  23.417   3.012  1.00  1.56           C  
ATOM    237  CG  GLU A  14       7.753  22.729   3.636  1.00  1.56           C  
ATOM    238  CD  GLU A  14       7.203  23.454   4.846  1.00  1.56           C  
ATOM    239  OE1 GLU A  14       7.742  24.474   5.205  1.00  1.56           O  
ATOM    240  OE2 GLU A  14       6.239  22.983   5.407  1.00  1.56           O  
ATOM    241  H   GLU A  14      11.060  24.187   1.832  1.00  1.56           H  
ATOM    242  HA  GLU A  14       9.891  21.667   2.179  1.00  1.56           H  
ATOM    243 1HB  GLU A  14       9.716  23.556   3.793  1.00  1.56           H  
ATOM    244 2HB  GLU A  14       8.659  24.408   2.675  1.00  1.56           H  
ATOM    245 1HG  GLU A  14       6.970  22.673   2.883  1.00  1.56           H  
ATOM    246 2HG  GLU A  14       8.023  21.712   3.915  1.00  1.56           H  
ATOM    247  N   ALA A  15       8.421  23.494  -0.130  1.00  1.44           N  
ATOM    248  CA  ALA A  15       7.444  23.451  -1.209  1.00  1.44           C  
ATOM    249  C   ALA A  15       7.653  22.246  -2.112  1.00  1.44           C  
ATOM    250  O   ALA A  15       6.690  21.672  -2.626  1.00  1.44           O  
ATOM    251  CB  ALA A  15       7.543  24.707  -2.055  1.00  1.44           C  
ATOM    252  H   ALA A  15       9.018  24.322  -0.035  1.00  1.44           H  
ATOM    253  HA  ALA A  15       6.453  23.389  -0.764  1.00  1.44           H  
ATOM    254 1HB  ALA A  15       6.797  24.679  -2.846  1.00  1.44           H  
ATOM    255 2HB  ALA A  15       7.381  25.583  -1.426  1.00  1.44           H  
ATOM    256 3HB  ALA A  15       8.536  24.761  -2.493  1.00  1.44           H  
ATOM    257  N   GLY A  16       8.912  21.867  -2.327  1.00  1.31           N  
ATOM    258  CA  GLY A  16       9.237  20.756  -3.198  1.00  1.31           C  
ATOM    259  C   GLY A  16       8.643  19.476  -2.638  1.00  1.31           C  
ATOM    260  O   GLY A  16       7.928  18.731  -3.326  1.00  1.31           O  
ATOM    261  H   GLY A  16       9.673  22.320  -1.828  1.00  1.31           H  
ATOM    262 1HA  GLY A  16       8.866  20.939  -4.204  1.00  1.31           H  
ATOM    263 2HA  GLY A  16      10.318  20.674  -3.253  1.00  1.31           H  
ATOM    264  N   GLN A  17       8.953  19.218  -1.370  1.00  1.20           N  
ATOM    265  CA  GLN A  17       8.482  17.978  -0.766  1.00  1.20           C  
ATOM    266  C   GLN A  17       7.003  18.050  -0.404  1.00  1.20           C  
ATOM    267  O   GLN A  17       6.289  17.062  -0.542  1.00  1.20           O  
ATOM    268  CB  GLN A  17       9.334  17.559   0.429  1.00  1.20           C  
ATOM    269  CG  GLN A  17       8.892  16.204   1.006  1.00  1.20           C  
ATOM    270  CD  GLN A  17       9.830  15.626   2.046  1.00  1.20           C  
ATOM    271  OE1 GLN A  17      11.054  15.700   1.902  1.00  1.20           O  
ATOM    272  NE2 GLN A  17       9.269  15.046   3.105  1.00  1.20           N  
ATOM    273  H   GLN A  17       9.528  19.899  -0.859  1.00  1.20           H  
ATOM    274  HA  GLN A  17       8.590  17.195  -1.509  1.00  1.20           H  
ATOM    275 1HB  GLN A  17      10.380  17.486   0.127  1.00  1.20           H  
ATOM    276 2HB  GLN A  17       9.261  18.315   1.213  1.00  1.20           H  
ATOM    277 1HG  GLN A  17       7.921  16.339   1.481  1.00  1.20           H  
ATOM    278 2HG  GLN A  17       8.804  15.484   0.193  1.00  1.20           H  
ATOM    279 1HE2 GLN A  17       9.840  14.647   3.820  1.00  1.20           H  
ATOM    280 2HE2 GLN A  17       8.245  15.027   3.215  1.00  1.20           H  
ATOM    281  N   LYS A  18       6.533  19.216   0.024  1.00  1.12           N  
ATOM    282  CA  LYS A  18       5.132  19.427   0.381  1.00  1.12           C  
ATOM    283  C   LYS A  18       4.255  19.066  -0.804  1.00  1.12           C  
ATOM    284  O   LYS A  18       3.206  18.442  -0.661  1.00  1.12           O  
ATOM    285  CB  LYS A  18       4.912  20.876   0.796  1.00  1.12           C  
ATOM    286  CG  LYS A  18       3.510  21.251   1.235  1.00  1.12           C  
ATOM    287  CD  LYS A  18       3.495  22.706   1.730  1.00  1.12           C  
ATOM    288  CE  LYS A  18       2.078  23.220   1.993  1.00  1.12           C  
ATOM    289  NZ  LYS A  18       1.403  22.480   3.085  1.00  1.12           N  
ATOM    290  H   LYS A  18       7.162  20.001   0.117  1.00  1.12           H  
ATOM    291  HA  LYS A  18       4.877  18.772   1.215  1.00  1.12           H  
ATOM    292 1HB  LYS A  18       5.580  21.113   1.620  1.00  1.12           H  
ATOM    293 2HB  LYS A  18       5.180  21.522  -0.033  1.00  1.12           H  
ATOM    294 1HG  LYS A  18       2.820  21.146   0.395  1.00  1.12           H  
ATOM    295 2HG  LYS A  18       3.181  20.588   2.038  1.00  1.12           H  
ATOM    296 1HD  LYS A  18       4.077  22.779   2.655  1.00  1.12           H  
ATOM    297 2HD  LYS A  18       3.965  23.341   0.981  1.00  1.12           H  
ATOM    298 1HE  LYS A  18       2.132  24.272   2.262  1.00  1.12           H  
ATOM    299 2HE  LYS A  18       1.483  23.115   1.084  1.00  1.12           H  
ATOM    300 1HZ  LYS A  18       0.474  22.842   3.216  1.00  1.12           H  
ATOM    301 2HZ  LYS A  18       1.322  21.487   2.820  1.00  1.12           H  
ATOM    302 3HZ  LYS A  18       1.923  22.560   3.938  1.00  1.12           H  
ATOM    303  N   LEU A  19       4.714  19.402  -2.002  1.00  1.08           N  
ATOM    304  CA  LEU A  19       3.971  19.091  -3.198  1.00  1.08           C  
ATOM    305  C   LEU A  19       3.841  17.564  -3.271  1.00  1.08           C  
ATOM    306  O   LEU A  19       2.731  17.042  -3.436  1.00  1.08           O  
ATOM    307  CB  LEU A  19       4.696  19.653  -4.421  1.00  1.08           C  
ATOM    308  CG  LEU A  19       3.963  19.594  -5.736  1.00  1.08           C  
ATOM    309  CD1 LEU A  19       3.908  18.219  -6.177  1.00  1.08           C  
ATOM    310  CD2 LEU A  19       2.585  20.178  -5.586  1.00  1.08           C  
ATOM    311  H   LEU A  19       5.578  19.941  -2.093  1.00  1.08           H  
ATOM    312  HA  LEU A  19       2.978  19.532  -3.126  1.00  1.08           H  
ATOM    313 1HB  LEU A  19       4.940  20.696  -4.229  1.00  1.08           H  
ATOM    314 2HB  LEU A  19       5.637  19.114  -4.545  1.00  1.08           H  
ATOM    315  HG  LEU A  19       4.510  20.153  -6.482  1.00  1.08           H  
ATOM    316 1HD1 LEU A  19       3.393  18.173  -7.130  1.00  1.08           H  
ATOM    317 2HD1 LEU A  19       4.905  17.833  -6.287  1.00  1.08           H  
ATOM    318 3HD1 LEU A  19       3.367  17.635  -5.441  1.00  1.08           H  
ATOM    319 1HD2 LEU A  19       2.069  20.130  -6.548  1.00  1.08           H  
ATOM    320 2HD2 LEU A  19       2.024  19.610  -4.845  1.00  1.08           H  
ATOM    321 3HD2 LEU A  19       2.664  21.217  -5.266  1.00  1.08           H  
ATOM    322  N   LEU A  20       4.957  16.831  -3.113  1.00  1.07           N  
ATOM    323  CA  LEU A  20       4.868  15.367  -3.159  1.00  1.07           C  
ATOM    324  C   LEU A  20       3.936  14.814  -2.082  1.00  1.07           C  
ATOM    325  O   LEU A  20       3.112  13.941  -2.356  1.00  1.07           O  
ATOM    326  CB  LEU A  20       6.235  14.742  -2.849  1.00  1.07           C  
ATOM    327  CG  LEU A  20       7.314  14.900  -3.836  1.00  1.07           C  
ATOM    328  CD1 LEU A  20       8.614  14.464  -3.160  1.00  1.07           C  
ATOM    329  CD2 LEU A  20       6.975  14.036  -5.080  1.00  1.07           C  
ATOM    330  H   LEU A  20       5.859  17.300  -2.978  1.00  1.07           H  
ATOM    331  HA  LEU A  20       4.513  15.057  -4.129  1.00  1.07           H  
ATOM    332 1HB  LEU A  20       6.598  15.138  -1.918  1.00  1.07           H  
ATOM    333 2HB  LEU A  20       6.089  13.676  -2.708  1.00  1.07           H  
ATOM    334  HG  LEU A  20       7.415  15.950  -4.112  1.00  1.07           H  
ATOM    335 1HD1 LEU A  20       9.427  14.587  -3.818  1.00  1.07           H  
ATOM    336 2HD1 LEU A  20       8.786  15.078  -2.288  1.00  1.07           H  
ATOM    337 3HD1 LEU A  20       8.540  13.439  -2.856  1.00  1.07           H  
ATOM    338 1HD2 LEU A  20       7.740  14.108  -5.825  1.00  1.07           H  
ATOM    339 2HD2 LEU A  20       6.873  12.995  -4.782  1.00  1.07           H  
ATOM    340 3HD2 LEU A  20       6.040  14.382  -5.504  1.00  1.07           H  
ATOM    341  N   GLU A  21       4.040  15.349  -0.861  1.00  1.09           N  
ATOM    342  CA  GLU A  21       3.239  14.851   0.261  1.00  1.09           C  
ATOM    343  C   GLU A  21       1.736  15.070   0.120  1.00  1.09           C  
ATOM    344  O   GLU A  21       0.942  14.221   0.522  1.00  1.09           O  
ATOM    345  CB  GLU A  21       3.676  15.489   1.585  1.00  1.09           C  
ATOM    346  CG  GLU A  21       5.033  15.061   2.103  1.00  1.09           C  
ATOM    347  CD  GLU A  21       5.418  15.742   3.401  1.00  1.09           C  
ATOM    348  OE1 GLU A  21       4.670  16.578   3.861  1.00  1.09           O  
ATOM    349  OE2 GLU A  21       6.468  15.431   3.933  1.00  1.09           O  
ATOM    350  H   GLU A  21       4.723  16.092  -0.708  1.00  1.09           H  
ATOM    351  HA  GLU A  21       3.407  13.775   0.330  1.00  1.09           H  
ATOM    352 1HB  GLU A  21       3.696  16.572   1.463  1.00  1.09           H  
ATOM    353 2HB  GLU A  21       2.938  15.265   2.353  1.00  1.09           H  
ATOM    354 1HG  GLU A  21       5.006  13.988   2.270  1.00  1.09           H  
ATOM    355 2HG  GLU A  21       5.777  15.270   1.339  1.00  1.09           H  
ATOM    356  N   GLU A  22       1.334  16.214  -0.423  1.00  1.11           N  
ATOM    357  CA  GLU A  22      -0.087  16.506  -0.530  1.00  1.11           C  
ATOM    358  C   GLU A  22      -0.744  15.943  -1.791  1.00  1.11           C  
ATOM    359  O   GLU A  22      -1.935  15.625  -1.779  1.00  1.11           O  
ATOM    360  CB  GLU A  22      -0.317  18.017  -0.422  1.00  1.11           C  
ATOM    361  CG  GLU A  22       0.059  18.581   0.961  1.00  1.11           C  
ATOM    362  CD  GLU A  22      -0.169  20.069   1.126  1.00  1.11           C  
ATOM    363  OE1 GLU A  22      -0.557  20.719   0.189  1.00  1.11           O  
ATOM    364  OE2 GLU A  22       0.065  20.564   2.219  1.00  1.11           O  
ATOM    365  H   GLU A  22       2.026  16.903  -0.721  1.00  1.11           H  
ATOM    366  HA  GLU A  22      -0.581  16.043   0.323  1.00  1.11           H  
ATOM    367 1HB  GLU A  22       0.288  18.529  -1.175  1.00  1.11           H  
ATOM    368 2HB  GLU A  22      -1.362  18.246  -0.619  1.00  1.11           H  
ATOM    369 1HG  GLU A  22      -0.518  18.053   1.717  1.00  1.11           H  
ATOM    370 2HG  GLU A  22       1.116  18.364   1.139  1.00  1.11           H  
ATOM    371  N   SER A  23       0.011  15.809  -2.881  1.00  1.13           N  
ATOM    372  CA  SER A  23      -0.570  15.344  -4.136  1.00  1.13           C  
ATOM    373  C   SER A  23      -0.701  13.816  -4.251  1.00  1.13           C  
ATOM    374  O   SER A  23      -1.382  13.295  -5.148  1.00  1.13           O  
ATOM    375  CB  SER A  23       0.294  15.839  -5.257  1.00  1.13           C  
ATOM    376  OG  SER A  23       0.313  17.232  -5.295  1.00  1.13           O  
ATOM    377  H   SER A  23       0.997  16.085  -2.868  1.00  1.13           H  
ATOM    378  HA  SER A  23      -1.564  15.781  -4.227  1.00  1.13           H  
ATOM    379 1HB  SER A  23       1.300  15.468  -5.089  1.00  1.13           H  
ATOM    380 2HB  SER A  23      -0.057  15.441  -6.203  1.00  1.13           H  
ATOM    381  HG  SER A  23       0.948  17.484  -4.593  1.00  1.13           H  
ATOM    382  N   THR A  24       0.013  13.089  -3.410  1.00  1.13           N  
ATOM    383  CA  THR A  24      -0.006  11.632  -3.431  1.00  1.13           C  
ATOM    384  C   THR A  24       0.222  11.032  -2.063  1.00  1.13           C  
ATOM    385  O   THR A  24       1.020  11.542  -1.287  1.00  1.13           O  
ATOM    386  CB  THR A  24       0.967  11.074  -4.487  1.00  1.13           C  
ATOM    387  OG1 THR A  24       0.543  11.564  -5.763  1.00  1.13           O  
ATOM    388  CG2 THR A  24       0.986   9.537  -4.524  1.00  1.13           C  
ATOM    389  H   THR A  24       0.577  13.561  -2.711  1.00  1.13           H  
ATOM    390  HA  THR A  24      -1.003  11.321  -3.742  1.00  1.13           H  
ATOM    391  HB  THR A  24       1.976  11.433  -4.275  1.00  1.13           H  
ATOM    392  HG1 THR A  24      -0.365  11.938  -5.673  1.00  1.13           H  
ATOM    393 1HG2 THR A  24       1.680   9.210  -5.298  1.00  1.13           H  
ATOM    394 2HG2 THR A  24       1.305   9.131  -3.577  1.00  1.13           H  
ATOM    395 3HG2 THR A  24      -0.011   9.167  -4.751  1.00  1.13           H  
ATOM    396  N   ASN A  25      -0.442   9.929  -1.742  1.00  1.10           N  
ATOM    397  CA  ASN A  25      -0.149   9.267  -0.470  1.00  1.10           C  
ATOM    398  C   ASN A  25       1.166   8.506  -0.635  1.00  1.10           C  
ATOM    399  O   ASN A  25       1.184   7.291  -0.785  1.00  1.10           O  
ATOM    400  CB  ASN A  25      -1.268   8.327  -0.081  1.00  1.10           C  
ATOM    401  CG  ASN A  25      -2.547   9.058   0.231  1.00  1.10           C  
ATOM    402  OD1 ASN A  25      -2.537  10.111   0.880  1.00  1.10           O  
ATOM    403  ND2 ASN A  25      -3.649   8.522  -0.223  1.00  1.10           N  
ATOM    404  H   ASN A  25      -1.117   9.536  -2.383  1.00  1.10           H  
ATOM    405  HA  ASN A  25      -0.008  10.018   0.310  1.00  1.10           H  
ATOM    406 1HB  ASN A  25      -1.450   7.622  -0.892  1.00  1.10           H  
ATOM    407 2HB  ASN A  25      -0.967   7.748   0.794  1.00  1.10           H  
ATOM    408 1HD2 ASN A  25      -4.529   8.965  -0.048  1.00  1.10           H  
ATOM    409 2HD2 ASN A  25      -3.614   7.669  -0.744  1.00  1.10           H  
ATOM    410  N   ILE A  26       2.247   9.274  -0.698  1.00  1.07           N  
ATOM    411  CA  ILE A  26       3.574   8.809  -1.054  1.00  1.07           C  
ATOM    412  C   ILE A  26       4.536   8.868   0.119  1.00  1.07           C  
ATOM    413  O   ILE A  26       4.533   9.824   0.899  1.00  1.07           O  
ATOM    414  CB  ILE A  26       4.107   9.704  -2.205  1.00  1.07           C  
ATOM    415  CG1 ILE A  26       5.365   9.195  -2.782  1.00  1.07           C  
ATOM    416  CG2 ILE A  26       4.365  11.086  -1.692  1.00  1.07           C  
ATOM    417  CD1 ILE A  26       5.657   9.855  -4.094  1.00  1.07           C  
ATOM    418  H   ILE A  26       2.097  10.270  -0.544  1.00  1.07           H  
ATOM    419  HA  ILE A  26       3.501   7.778  -1.395  1.00  1.07           H  
ATOM    420  HB  ILE A  26       3.384   9.749  -2.989  1.00  1.07           H  
ATOM    421 1HG1 ILE A  26       6.186   9.370  -2.091  1.00  1.07           H  
ATOM    422 2HG1 ILE A  26       5.281   8.144  -2.939  1.00  1.07           H  
ATOM    423 1HG2 ILE A  26       4.724  11.715  -2.501  1.00  1.07           H  
ATOM    424 2HG2 ILE A  26       3.457  11.515  -1.285  1.00  1.07           H  
ATOM    425 3HG2 ILE A  26       5.109  11.021  -0.919  1.00  1.07           H  
ATOM    426 1HD1 ILE A  26       6.554   9.452  -4.505  1.00  1.07           H  
ATOM    427 2HD1 ILE A  26       4.832   9.664  -4.774  1.00  1.07           H  
ATOM    428 3HD1 ILE A  26       5.766  10.926  -3.947  1.00  1.07           H  
ATOM    429  N   GLU A  27       5.363   7.845   0.246  1.00  1.04           N  
ATOM    430  CA  GLU A  27       6.386   7.827   1.280  1.00  1.04           C  
ATOM    431  C   GLU A  27       7.634   8.512   0.742  1.00  1.04           C  
ATOM    432  O   GLU A  27       8.038   8.227  -0.388  1.00  1.04           O  
ATOM    433  CB  GLU A  27       6.704   6.391   1.708  1.00  1.04           C  
ATOM    434  CG  GLU A  27       7.700   6.282   2.859  1.00  1.04           C  
ATOM    435  CD  GLU A  27       8.023   4.865   3.245  1.00  1.04           C  
ATOM    436  OE1 GLU A  27       7.555   3.961   2.578  1.00  1.04           O  
ATOM    437  OE2 GLU A  27       8.745   4.682   4.197  1.00  1.04           O  
ATOM    438  H   GLU A  27       5.286   7.069  -0.416  1.00  1.04           H  
ATOM    439  HA  GLU A  27       6.029   8.388   2.144  1.00  1.04           H  
ATOM    440 1HB  GLU A  27       5.783   5.893   2.012  1.00  1.04           H  
ATOM    441 2HB  GLU A  27       7.100   5.840   0.861  1.00  1.04           H  
ATOM    442 1HG  GLU A  27       8.620   6.777   2.569  1.00  1.04           H  
ATOM    443 2HG  GLU A  27       7.299   6.808   3.723  1.00  1.04           H  
ATOM    444  N   ILE A  28       8.248   9.397   1.529  1.00  1.04           N  
ATOM    445  CA  ILE A  28       9.466  10.054   1.062  1.00  1.04           C  
ATOM    446  C   ILE A  28      10.684   9.727   1.927  1.00  1.04           C  
ATOM    447  O   ILE A  28      10.685   9.939   3.142  1.00  1.04           O  
ATOM    448  CB  ILE A  28       9.321  11.595   0.986  1.00  1.04           C  
ATOM    449  CG1 ILE A  28       8.175  12.026   0.068  1.00  1.04           C  
ATOM    450  CG2 ILE A  28      10.583  12.193   0.476  1.00  1.04           C  
ATOM    451  CD1 ILE A  28       6.945  12.395   0.791  1.00  1.04           C  
ATOM    452  H   ILE A  28       7.876   9.606   2.444  1.00  1.04           H  
ATOM    453  HA  ILE A  28       9.679   9.702   0.058  1.00  1.04           H  
ATOM    454  HB  ILE A  28       9.114  11.991   1.981  1.00  1.04           H  
ATOM    455 1HG1 ILE A  28       8.503  12.885  -0.506  1.00  1.04           H  
ATOM    456 2HG1 ILE A  28       7.931  11.223  -0.614  1.00  1.04           H  
ATOM    457 1HG2 ILE A  28      10.470  13.263   0.438  1.00  1.04           H  
ATOM    458 2HG2 ILE A  28      11.416  11.942   1.130  1.00  1.04           H  
ATOM    459 3HG2 ILE A  28      10.778  11.807  -0.522  1.00  1.04           H  
ATOM    460 1HD1 ILE A  28       6.185  12.716   0.085  1.00  1.04           H  
ATOM    461 2HD1 ILE A  28       6.574  11.544   1.365  1.00  1.04           H  
ATOM    462 3HD1 ILE A  28       7.176  13.215   1.465  1.00  1.04           H  
ATOM    463  N   LEU A  29      11.718   9.203   1.270  1.00  1.06           N  
ATOM    464  CA  LEU A  29      12.999   8.851   1.883  1.00  1.06           C  
ATOM    465  C   LEU A  29      13.961   9.951   1.483  1.00  1.06           C  
ATOM    466  O   LEU A  29      13.811  10.483   0.386  1.00  1.06           O  
ATOM    467  CB  LEU A  29      13.518   7.519   1.325  1.00  1.06           C  
ATOM    468  CG  LEU A  29      12.906   6.233   1.828  1.00  1.06           C  
ATOM    469  CD1 LEU A  29      11.418   6.267   1.598  1.00  1.06           C  
ATOM    470  CD2 LEU A  29      13.548   5.075   1.054  1.00  1.06           C  
ATOM    471  H   LEU A  29      11.603   9.051   0.267  1.00  1.06           H  
ATOM    472  HA  LEU A  29      12.903   8.817   2.967  1.00  1.06           H  
ATOM    473 1HB  LEU A  29      13.364   7.528   0.251  1.00  1.06           H  
ATOM    474 2HB  LEU A  29      14.586   7.466   1.517  1.00  1.06           H  
ATOM    475  HG  LEU A  29      13.090   6.110   2.896  1.00  1.06           H  
ATOM    476 1HD1 LEU A  29      10.968   5.336   1.942  1.00  1.06           H  
ATOM    477 2HD1 LEU A  29      10.988   7.077   2.150  1.00  1.06           H  
ATOM    478 3HD1 LEU A  29      11.229   6.407   0.541  1.00  1.06           H  
ATOM    479 1HD2 LEU A  29      13.122   4.129   1.392  1.00  1.06           H  
ATOM    480 2HD2 LEU A  29      13.360   5.200  -0.016  1.00  1.06           H  
ATOM    481 3HD2 LEU A  29      14.622   5.074   1.235  1.00  1.06           H  
ATOM    482  N   SER A  30      14.962  10.281   2.297  1.00  1.11           N  
ATOM    483  CA  SER A  30      15.861  11.341   1.835  1.00  1.11           C  
ATOM    484  C   SER A  30      17.299  11.310   2.335  1.00  1.11           C  
ATOM    485  O   SER A  30      17.605  10.778   3.403  1.00  1.11           O  
ATOM    486  CB  SER A  30      15.264  12.676   2.228  1.00  1.11           C  
ATOM    487  OG  SER A  30      15.217  12.809   3.623  1.00  1.11           O  
ATOM    488  H   SER A  30      15.087   9.837   3.196  1.00  1.11           H  
ATOM    489  HA  SER A  30      15.905  11.283   0.749  1.00  1.11           H  
ATOM    490 1HB  SER A  30      15.866  13.481   1.801  1.00  1.11           H  
ATOM    491 2HB  SER A  30      14.261  12.764   1.817  1.00  1.11           H  
ATOM    492  HG  SER A  30      16.116  12.673   3.932  1.00  1.11           H  
ATOM    493  N   ASN A  31      18.154  11.976   1.549  1.00  1.19           N  
ATOM    494  CA  ASN A  31      19.582  12.228   1.794  1.00  1.19           C  
ATOM    495  C   ASN A  31      20.446  11.004   2.174  1.00  1.19           C  
ATOM    496  O   ASN A  31      21.180  11.067   3.159  1.00  1.19           O  
ATOM    497  CB  ASN A  31      19.725  13.293   2.861  1.00  1.19           C  
ATOM    498  CG  ASN A  31      19.144  14.618   2.427  1.00  1.19           C  
ATOM    499  OD1 ASN A  31      19.281  15.029   1.273  1.00  1.19           O  
ATOM    500  ND2 ASN A  31      18.496  15.295   3.341  1.00  1.19           N  
ATOM    501  H   ASN A  31      17.775  12.315   0.660  1.00  1.19           H  
ATOM    502  HA  ASN A  31      20.001  12.639   0.871  1.00  1.19           H  
ATOM    503 1HB  ASN A  31      19.224  12.968   3.775  1.00  1.19           H  
ATOM    504 2HB  ASN A  31      20.781  13.429   3.098  1.00  1.19           H  
ATOM    505 1HD2 ASN A  31      18.089  16.182   3.114  1.00  1.19           H  
ATOM    506 2HD2 ASN A  31      18.408  14.929   4.267  1.00  1.19           H  
ATOM    507  N   PRO A  32      20.394   9.896   1.407  1.00  1.26           N  
ATOM    508  CA  PRO A  32      21.133   8.655   1.594  1.00  1.26           C  
ATOM    509  C   PRO A  32      22.610   8.744   1.194  1.00  1.26           C  
ATOM    510  O   PRO A  32      22.979   9.543   0.328  1.00  1.26           O  
ATOM    511  CB  PRO A  32      20.424   7.739   0.612  1.00  1.26           C  
ATOM    512  CG  PRO A  32      19.979   8.671  -0.479  1.00  1.26           C  
ATOM    513  CD  PRO A  32      19.547   9.881   0.212  1.00  1.26           C  
ATOM    514  HA  PRO A  32      21.023   8.301   2.631  1.00  1.26           H  
ATOM    515 1HB  PRO A  32      21.118   6.970   0.269  1.00  1.26           H  
ATOM    516 2HB  PRO A  32      19.591   7.220   1.109  1.00  1.26           H  
ATOM    517 1HG  PRO A  32      20.826   8.922  -1.105  1.00  1.26           H  
ATOM    518 2HG  PRO A  32      19.233   8.215  -1.124  1.00  1.26           H  
ATOM    519 1HD  PRO A  32      19.739  10.755  -0.388  1.00  1.26           H  
ATOM    520 2HD  PRO A  32      18.496   9.730   0.441  1.00  1.26           H  
ATOM    521  N   THR A  33      23.427   7.851   1.747  1.00  1.31           N  
ATOM    522  CA  THR A  33      24.803   7.655   1.292  1.00  1.31           C  
ATOM    523  C   THR A  33      24.734   6.657   0.119  1.00  1.31           C  
ATOM    524  O   THR A  33      23.699   6.026  -0.036  1.00  1.31           O  
ATOM    525  CB  THR A  33      25.653   7.131   2.466  1.00  1.31           C  
ATOM    526  OG1 THR A  33      25.130   5.872   2.886  1.00  1.31           O  
ATOM    527  CG2 THR A  33      25.601   8.106   3.623  1.00  1.31           C  
ATOM    528  H   THR A  33      23.078   7.257   2.510  1.00  1.31           H  
ATOM    529  HA  THR A  33      25.196   8.610   0.951  1.00  1.31           H  
ATOM    530  HB  THR A  33      26.676   7.007   2.173  1.00  1.31           H  
ATOM    531  HG1 THR A  33      24.236   6.024   3.294  1.00  1.31           H  
ATOM    532 1HG2 THR A  33      26.193   7.720   4.452  1.00  1.31           H  
ATOM    533 2HG2 THR A  33      26.002   9.067   3.305  1.00  1.31           H  
ATOM    534 3HG2 THR A  33      24.564   8.230   3.942  1.00  1.31           H  
ATOM    535  N   PRO A  34      25.764   6.475  -0.728  1.00  1.33           N  
ATOM    536  CA  PRO A  34      25.771   5.519  -1.840  1.00  1.33           C  
ATOM    537  C   PRO A  34      25.320   4.092  -1.516  1.00  1.33           C  
ATOM    538  O   PRO A  34      24.638   3.455  -2.326  1.00  1.33           O  
ATOM    539  CB  PRO A  34      27.236   5.554  -2.262  1.00  1.33           C  
ATOM    540  CG  PRO A  34      27.681   6.965  -1.931  1.00  1.33           C  
ATOM    541  CD  PRO A  34      26.992   7.286  -0.626  1.00  1.33           C  
ATOM    542  HA  PRO A  34      25.158   5.911  -2.653  1.00  1.33           H  
ATOM    543 1HB  PRO A  34      27.804   4.782  -1.719  1.00  1.33           H  
ATOM    544 2HB  PRO A  34      27.323   5.320  -3.333  1.00  1.33           H  
ATOM    545 1HG  PRO A  34      28.779   7.006  -1.856  1.00  1.33           H  
ATOM    546 2HG  PRO A  34      27.393   7.650  -2.743  1.00  1.33           H  
ATOM    547 1HD  PRO A  34      27.627   6.955   0.198  1.00  1.33           H  
ATOM    548 2HD  PRO A  34      26.766   8.357  -0.587  1.00  1.33           H  
ATOM    549  N   GLU A  35      25.636   3.578  -0.325  1.00  1.32           N  
ATOM    550  CA  GLU A  35      25.182   2.221  -0.036  1.00  1.32           C  
ATOM    551  C   GLU A  35      23.671   2.236   0.145  1.00  1.32           C  
ATOM    552  O   GLU A  35      22.947   1.384  -0.381  1.00  1.32           O  
ATOM    553  CB  GLU A  35      25.870   1.676   1.218  1.00  1.32           C  
ATOM    554  CG  GLU A  35      27.369   1.424   1.050  1.00  1.32           C  
ATOM    555  CD  GLU A  35      28.041   0.932   2.315  1.00  1.32           C  
ATOM    556  OE1 GLU A  35      27.392   0.885   3.333  1.00  1.32           O  
ATOM    557  OE2 GLU A  35      29.203   0.603   2.257  1.00  1.32           O  
ATOM    558  H   GLU A  35      26.183   4.094   0.349  1.00  1.32           H  
ATOM    559  HA  GLU A  35      25.423   1.577  -0.882  1.00  1.32           H  
ATOM    560 1HB  GLU A  35      25.737   2.384   2.038  1.00  1.32           H  
ATOM    561 2HB  GLU A  35      25.398   0.738   1.514  1.00  1.32           H  
ATOM    562 1HG  GLU A  35      27.515   0.684   0.263  1.00  1.32           H  
ATOM    563 2HG  GLU A  35      27.843   2.352   0.729  1.00  1.32           H  
ATOM    564  N   GLU A  36      23.205   3.264   0.848  1.00  1.27           N  
ATOM    565  CA  GLU A  36      21.796   3.478   1.123  1.00  1.27           C  
ATOM    566  C   GLU A  36      21.051   3.805  -0.163  1.00  1.27           C  
ATOM    567  O   GLU A  36      19.901   3.420  -0.321  1.00  1.27           O  
ATOM    568  CB  GLU A  36      21.623   4.568   2.168  1.00  1.27           C  
ATOM    569  CG  GLU A  36      22.096   4.181   3.555  1.00  1.27           C  
ATOM    570  CD  GLU A  36      22.112   5.337   4.489  1.00  1.27           C  
ATOM    571  OE1 GLU A  36      22.606   6.371   4.082  1.00  1.27           O  
ATOM    572  OE2 GLU A  36      21.640   5.213   5.595  1.00  1.27           O  
ATOM    573  H   GLU A  36      23.874   3.930   1.210  1.00  1.27           H  
ATOM    574  HA  GLU A  36      21.381   2.554   1.527  1.00  1.27           H  
ATOM    575 1HB  GLU A  36      22.177   5.435   1.870  1.00  1.27           H  
ATOM    576 2HB  GLU A  36      20.575   4.854   2.230  1.00  1.27           H  
ATOM    577 1HG  GLU A  36      21.439   3.408   3.952  1.00  1.27           H  
ATOM    578 2HG  GLU A  36      23.102   3.766   3.477  1.00  1.27           H  
ATOM    579  N   ILE A  37      21.705   4.503  -1.100  1.00  1.21           N  
ATOM    580  CA  ILE A  37      21.044   4.805  -2.363  1.00  1.21           C  
ATOM    581  C   ILE A  37      20.715   3.511  -3.069  1.00  1.21           C  
ATOM    582  O   ILE A  37      19.599   3.334  -3.552  1.00  1.21           O  
ATOM    583  CB  ILE A  37      21.908   5.685  -3.310  1.00  1.21           C  
ATOM    584  CG1 ILE A  37      22.024   7.083  -2.763  1.00  1.21           C  
ATOM    585  CG2 ILE A  37      21.302   5.711  -4.669  1.00  1.21           C  
ATOM    586  CD1 ILE A  37      23.035   7.969  -3.436  1.00  1.21           C  
ATOM    587  H   ILE A  37      22.642   4.840  -0.909  1.00  1.21           H  
ATOM    588  HA  ILE A  37      20.120   5.333  -2.159  1.00  1.21           H  
ATOM    589  HB  ILE A  37      22.908   5.272  -3.373  1.00  1.21           H  
ATOM    590 1HG1 ILE A  37      21.059   7.549  -2.859  1.00  1.21           H  
ATOM    591 2HG1 ILE A  37      22.284   7.021  -1.725  1.00  1.21           H  
ATOM    592 1HG2 ILE A  37      21.912   6.320  -5.336  1.00  1.21           H  
ATOM    593 2HG2 ILE A  37      21.259   4.695  -5.047  1.00  1.21           H  
ATOM    594 3HG2 ILE A  37      20.303   6.126  -4.605  1.00  1.21           H  
ATOM    595 1HD1 ILE A  37      23.023   8.946  -2.954  1.00  1.21           H  
ATOM    596 2HD1 ILE A  37      24.015   7.559  -3.353  1.00  1.21           H  
ATOM    597 3HD1 ILE A  37      22.781   8.076  -4.488  1.00  1.21           H  
ATOM    598  N   ASN A  38      21.652   2.577  -3.115  1.00  1.14           N  
ATOM    599  CA  ASN A  38      21.334   1.329  -3.785  1.00  1.14           C  
ATOM    600  C   ASN A  38      20.266   0.526  -3.035  1.00  1.14           C  
ATOM    601  O   ASN A  38      19.310   0.027  -3.645  1.00  1.14           O  
ATOM    602  CB  ASN A  38      22.597   0.521  -3.980  1.00  1.14           C  
ATOM    603  CG  ASN A  38      23.441   1.111  -5.052  1.00  1.14           C  
ATOM    604  OD1 ASN A  38      22.925   1.878  -5.875  1.00  1.14           O  
ATOM    605  ND2 ASN A  38      24.707   0.787  -5.068  1.00  1.14           N  
ATOM    606  H   ASN A  38      22.580   2.746  -2.711  1.00  1.14           H  
ATOM    607  HA  ASN A  38      20.924   1.568  -4.767  1.00  1.14           H  
ATOM    608 1HB  ASN A  38      23.166   0.505  -3.045  1.00  1.14           H  
ATOM    609 2HB  ASN A  38      22.344  -0.506  -4.239  1.00  1.14           H  
ATOM    610 1HD2 ASN A  38      25.314   1.164  -5.768  1.00  1.14           H  
ATOM    611 2HD2 ASN A  38      25.071   0.167  -4.374  1.00  1.14           H  
ATOM    612  N   GLU A  39      20.387   0.420  -1.707  1.00  1.07           N  
ATOM    613  CA  GLU A  39      19.390  -0.356  -0.970  1.00  1.07           C  
ATOM    614  C   GLU A  39      18.001   0.276  -1.039  1.00  1.07           C  
ATOM    615  O   GLU A  39      16.993  -0.425  -1.138  1.00  1.07           O  
ATOM    616  CB  GLU A  39      19.798  -0.543   0.499  1.00  1.07           C  
ATOM    617  CG  GLU A  39      20.991  -1.489   0.730  1.00  1.07           C  
ATOM    618  CD  GLU A  39      21.341  -1.666   2.202  1.00  1.07           C  
ATOM    619  OE1 GLU A  39      20.782  -0.969   3.019  1.00  1.07           O  
ATOM    620  OE2 GLU A  39      22.156  -2.511   2.503  1.00  1.07           O  
ATOM    621  H   GLU A  39      21.179   0.851  -1.221  1.00  1.07           H  
ATOM    622  HA  GLU A  39      19.327  -1.343  -1.428  1.00  1.07           H  
ATOM    623 1HB  GLU A  39      20.063   0.429   0.920  1.00  1.07           H  
ATOM    624 2HB  GLU A  39      18.949  -0.923   1.066  1.00  1.07           H  
ATOM    625 1HG  GLU A  39      20.760  -2.463   0.300  1.00  1.07           H  
ATOM    626 2HG  GLU A  39      21.856  -1.085   0.203  1.00  1.07           H  
ATOM    627  N   ALA A  40      17.942   1.605  -0.962  1.00  1.01           N  
ATOM    628  CA  ALA A  40      16.684   2.322  -1.013  1.00  1.01           C  
ATOM    629  C   ALA A  40      16.060   2.219  -2.382  1.00  1.01           C  
ATOM    630  O   ALA A  40      14.882   1.893  -2.501  1.00  1.01           O  
ATOM    631  CB  ALA A  40      16.893   3.783  -0.664  1.00  1.01           C  
ATOM    632  H   ALA A  40      18.793   2.139  -0.857  1.00  1.01           H  
ATOM    633  HA  ALA A  40      16.004   1.870  -0.293  1.00  1.01           H  
ATOM    634 1HB  ALA A  40      15.943   4.301  -0.698  1.00  1.01           H  
ATOM    635 2HB  ALA A  40      17.320   3.863   0.332  1.00  1.01           H  
ATOM    636 3HB  ALA A  40      17.579   4.224  -1.386  1.00  1.01           H  
ATOM    637  N   ILE A  41      16.857   2.402  -3.437  1.00  0.95           N  
ATOM    638  CA  ILE A  41      16.298   2.388  -4.776  1.00  0.95           C  
ATOM    639  C   ILE A  41      15.618   1.080  -5.130  1.00  0.95           C  
ATOM    640  O   ILE A  41      14.591   1.085  -5.810  1.00  0.95           O  
ATOM    641  CB  ILE A  41      17.270   2.787  -5.884  1.00  0.95           C  
ATOM    642  CG1 ILE A  41      17.602   4.265  -5.789  1.00  0.95           C  
ATOM    643  CG2 ILE A  41      16.645   2.498  -7.184  1.00  0.95           C  
ATOM    644  CD1 ILE A  41      18.703   4.684  -6.718  1.00  0.95           C  
ATOM    645  H   ILE A  41      17.848   2.619  -3.321  1.00  0.95           H  
ATOM    646  HA  ILE A  41      15.544   3.162  -4.792  1.00  0.95           H  
ATOM    647  HB  ILE A  41      18.202   2.222  -5.776  1.00  0.95           H  
ATOM    648 1HG1 ILE A  41      16.714   4.831  -6.004  1.00  0.95           H  
ATOM    649 2HG1 ILE A  41      17.904   4.489  -4.777  1.00  0.95           H  
ATOM    650 1HG2 ILE A  41      17.332   2.765  -7.986  1.00  0.95           H  
ATOM    651 2HG2 ILE A  41      16.437   1.440  -7.207  1.00  0.95           H  
ATOM    652 3HG2 ILE A  41      15.719   3.062  -7.290  1.00  0.95           H  
ATOM    653 1HD1 ILE A  41      18.894   5.744  -6.601  1.00  0.95           H  
ATOM    654 2HD1 ILE A  41      19.595   4.118  -6.484  1.00  0.95           H  
ATOM    655 3HD1 ILE A  41      18.409   4.483  -7.747  1.00  0.95           H  
ATOM    656  N   GLN A  42      16.139  -0.050  -4.656  1.00  0.90           N  
ATOM    657  CA  GLN A  42      15.507  -1.331  -4.975  1.00  0.90           C  
ATOM    658  C   GLN A  42      14.001  -1.370  -4.644  1.00  0.90           C  
ATOM    659  O   GLN A  42      13.265  -2.157  -5.255  1.00  0.90           O  
ATOM    660  CB  GLN A  42      16.182  -2.479  -4.210  1.00  0.90           C  
ATOM    661  CG  GLN A  42      17.590  -2.819  -4.680  1.00  0.90           C  
ATOM    662  CD  GLN A  42      18.258  -3.957  -3.902  1.00  0.90           C  
ATOM    663  OE1 GLN A  42      17.595  -4.864  -3.376  1.00  0.90           O  
ATOM    664  NE2 GLN A  42      19.586  -3.921  -3.834  1.00  0.90           N  
ATOM    665  H   GLN A  42      17.005  -0.022  -4.109  1.00  0.90           H  
ATOM    666  HA  GLN A  42      15.626  -1.518  -6.033  1.00  0.90           H  
ATOM    667 1HB  GLN A  42      16.235  -2.216  -3.149  1.00  0.90           H  
ATOM    668 2HB  GLN A  42      15.569  -3.374  -4.294  1.00  0.90           H  
ATOM    669 1HG  GLN A  42      17.517  -3.136  -5.696  1.00  0.90           H  
ATOM    670 2HG  GLN A  42      18.213  -1.938  -4.610  1.00  0.90           H  
ATOM    671 1HE2 GLN A  42      20.083  -4.637  -3.345  1.00  0.90           H  
ATOM    672 2HE2 GLN A  42      20.086  -3.179  -4.279  1.00  0.90           H  
ATOM    673  N   GLU A  43      13.545  -0.551  -3.681  1.00  0.86           N  
ATOM    674  CA  GLU A  43      12.147  -0.534  -3.265  1.00  0.86           C  
ATOM    675  C   GLU A  43      11.391   0.776  -3.559  1.00  0.86           C  
ATOM    676  O   GLU A  43      10.314   0.986  -2.989  1.00  0.86           O  
ATOM    677  CB  GLU A  43      12.032  -0.841  -1.770  1.00  0.86           C  
ATOM    678  CG  GLU A  43      12.510  -2.233  -1.354  1.00  0.86           C  
ATOM    679  CD  GLU A  43      12.319  -2.532   0.149  1.00  0.86           C  
ATOM    680  OE1 GLU A  43      11.823  -1.683   0.883  1.00  0.86           O  
ATOM    681  OE2 GLU A  43      12.674  -3.616   0.549  1.00  0.86           O  
ATOM    682  H   GLU A  43      14.184   0.114  -3.240  1.00  0.86           H  
ATOM    683  HA  GLU A  43      11.633  -1.324  -3.801  1.00  0.86           H  
ATOM    684 1HB  GLU A  43      12.619  -0.109  -1.212  1.00  0.86           H  
ATOM    685 2HB  GLU A  43      10.993  -0.741  -1.462  1.00  0.86           H  
ATOM    686 1HG  GLU A  43      11.968  -2.978  -1.938  1.00  0.86           H  
ATOM    687 2HG  GLU A  43      13.569  -2.321  -1.601  1.00  0.86           H  
ATOM    688  N   VAL A  44      11.898   1.647  -4.443  1.00  0.82           N  
ATOM    689  CA  VAL A  44      11.166   2.904  -4.677  1.00  0.82           C  
ATOM    690  C   VAL A  44      10.528   2.923  -6.036  1.00  0.82           C  
ATOM    691  O   VAL A  44      10.973   2.237  -6.953  1.00  0.82           O  
ATOM    692  CB  VAL A  44      12.065   4.152  -4.662  1.00  0.82           C  
ATOM    693  CG1 VAL A  44      12.772   4.279  -3.371  1.00  0.82           C  
ATOM    694  CG2 VAL A  44      12.989   4.112  -5.843  1.00  0.82           C  
ATOM    695  H   VAL A  44      12.785   1.451  -4.916  1.00  0.82           H  
ATOM    696  HA  VAL A  44      10.393   3.013  -3.920  1.00  0.82           H  
ATOM    697  HB  VAL A  44      11.440   5.039  -4.748  1.00  0.82           H  
ATOM    698 1HG1 VAL A  44      13.359   5.157  -3.396  1.00  0.82           H  
ATOM    699 2HG1 VAL A  44      12.071   4.332  -2.565  1.00  0.82           H  
ATOM    700 3HG1 VAL A  44      13.389   3.440  -3.247  1.00  0.82           H  
ATOM    701 1HG2 VAL A  44      13.598   5.000  -5.840  1.00  0.82           H  
ATOM    702 2HG2 VAL A  44      13.599   3.253  -5.786  1.00  0.82           H  
ATOM    703 3HG2 VAL A  44      12.403   4.071  -6.756  1.00  0.82           H  
ATOM    704  N   SER A  45       9.484   3.735  -6.158  1.00  0.79           N  
ATOM    705  CA  SER A  45       8.788   3.946  -7.406  1.00  0.79           C  
ATOM    706  C   SER A  45       9.396   5.134  -8.155  1.00  0.79           C  
ATOM    707  O   SER A  45       9.345   5.201  -9.393  1.00  0.79           O  
ATOM    708  CB  SER A  45       7.316   4.117  -7.106  1.00  0.79           C  
ATOM    709  OG  SER A  45       7.083   5.255  -6.311  1.00  0.79           O  
ATOM    710  H   SER A  45       9.178   4.272  -5.355  1.00  0.79           H  
ATOM    711  HA  SER A  45       8.908   3.065  -8.023  1.00  0.79           H  
ATOM    712 1HB  SER A  45       6.749   4.182  -8.031  1.00  0.79           H  
ATOM    713 2HB  SER A  45       6.970   3.233  -6.576  1.00  0.79           H  
ATOM    714  HG  SER A  45       7.937   5.459  -5.874  1.00  0.79           H  
ATOM    715  N   GLY A  46      10.084   6.006  -7.412  1.00  0.79           N  
ATOM    716  CA  GLY A  46      10.724   7.143  -8.054  1.00  0.79           C  
ATOM    717  C   GLY A  46      11.947   7.678  -7.310  1.00  0.79           C  
ATOM    718  O   GLY A  46      12.100   7.474  -6.102  1.00  0.79           O  
ATOM    719  H   GLY A  46      10.079   5.911  -6.400  1.00  0.79           H  
ATOM    720 1HA  GLY A  46      11.015   6.841  -9.043  1.00  0.79           H  
ATOM    721 2HA  GLY A  46       9.996   7.942  -8.180  1.00  0.79           H  
ATOM    722  N   VAL A  47      12.811   8.357  -8.059  1.00  0.84           N  
ATOM    723  CA  VAL A  47      14.034   8.964  -7.523  1.00  0.84           C  
ATOM    724  C   VAL A  47      14.246  10.408  -7.996  1.00  0.84           C  
ATOM    725  O   VAL A  47      14.051  10.689  -9.175  1.00  0.84           O  
ATOM    726  CB  VAL A  47      15.275   8.137  -7.952  1.00  0.84           C  
ATOM    727  CG1 VAL A  47      16.508   8.756  -7.418  1.00  0.84           C  
ATOM    728  CG2 VAL A  47      15.190   6.726  -7.463  1.00  0.84           C  
ATOM    729  H   VAL A  47      12.595   8.431  -9.055  1.00  0.84           H  
ATOM    730  HA  VAL A  47      13.968   8.965  -6.434  1.00  0.84           H  
ATOM    731  HB  VAL A  47      15.335   8.130  -9.029  1.00  0.84           H  
ATOM    732 1HG1 VAL A  47      17.359   8.169  -7.729  1.00  0.84           H  
ATOM    733 2HG1 VAL A  47      16.616   9.760  -7.787  1.00  0.84           H  
ATOM    734 3HG1 VAL A  47      16.451   8.771  -6.329  1.00  0.84           H  
ATOM    735 1HG2 VAL A  47      16.071   6.184  -7.796  1.00  0.84           H  
ATOM    736 2HG2 VAL A  47      15.146   6.728  -6.377  1.00  0.84           H  
ATOM    737 3HG2 VAL A  47      14.315   6.254  -7.859  1.00  0.84           H  
ATOM    738  N   PHE A  48      14.641  11.305  -7.085  1.00  0.93           N  
ATOM    739  CA  PHE A  48      15.024  12.681  -7.449  1.00  0.93           C  
ATOM    740  C   PHE A  48      16.535  12.902  -7.324  1.00  0.93           C  
ATOM    741  O   PHE A  48      17.134  12.669  -6.258  1.00  0.93           O  
ATOM    742  CB  PHE A  48      14.421  13.727  -6.546  1.00  0.93           C  
ATOM    743  CG  PHE A  48      13.049  14.043  -6.596  1.00  0.93           C  
ATOM    744  CD1 PHE A  48      12.151  13.301  -5.951  1.00  0.93           C  
ATOM    745  CD2 PHE A  48      12.658  15.200  -7.191  1.00  0.93           C  
ATOM    746  CE1 PHE A  48      10.882  13.704  -5.881  1.00  0.93           C  
ATOM    747  CE2 PHE A  48      11.384  15.588  -7.126  1.00  0.93           C  
ATOM    748  CZ  PHE A  48      10.509  14.839  -6.455  1.00  0.93           C  
ATOM    749  H   PHE A  48      14.711  11.004  -6.116  1.00  0.93           H  
ATOM    750  HA  PHE A  48      14.721  12.871  -8.479  1.00  0.93           H  
ATOM    751 1HB  PHE A  48      14.636  13.446  -5.532  1.00  0.93           H  
ATOM    752 2HB  PHE A  48      14.965  14.655  -6.715  1.00  0.93           H  
ATOM    753  HD1 PHE A  48      12.476  12.392  -5.465  1.00  0.93           H  
ATOM    754  HD2 PHE A  48      13.397  15.819  -7.697  1.00  0.93           H  
ATOM    755  HE1 PHE A  48      10.157  13.135  -5.341  1.00  0.93           H  
ATOM    756  HE2 PHE A  48      11.074  16.516  -7.574  1.00  0.93           H  
ATOM    757  HZ  PHE A  48       9.515  15.154  -6.355  1.00  0.93           H  
ATOM    758  N   VAL A  49      17.140  13.411  -8.395  1.00  1.07           N  
ATOM    759  CA  VAL A  49      18.578  13.648  -8.433  1.00  1.07           C  
ATOM    760  C   VAL A  49      18.999  15.107  -8.701  1.00  1.07           C  
ATOM    761  O   VAL A  49      18.501  15.778  -9.620  1.00  1.07           O  
ATOM    762  CB  VAL A  49      19.186  12.749  -9.522  1.00  1.07           C  
ATOM    763  CG1 VAL A  49      20.679  12.974  -9.642  1.00  1.07           C  
ATOM    764  CG2 VAL A  49      18.895  11.321  -9.216  1.00  1.07           C  
ATOM    765  H   VAL A  49      16.583  13.568  -9.235  1.00  1.07           H  
ATOM    766  HA  VAL A  49      18.993  13.346  -7.471  1.00  1.07           H  
ATOM    767  HB  VAL A  49      18.739  13.004 -10.486  1.00  1.07           H  
ATOM    768 1HG1 VAL A  49      21.085  12.325 -10.424  1.00  1.07           H  
ATOM    769 2HG1 VAL A  49      20.891  14.007  -9.891  1.00  1.07           H  
ATOM    770 3HG1 VAL A  49      21.140  12.733  -8.701  1.00  1.07           H  
ATOM    771 1HG2 VAL A  49      19.317  10.727 -10.008  1.00  1.07           H  
ATOM    772 2HG2 VAL A  49      19.346  11.046  -8.261  1.00  1.07           H  
ATOM    773 3HG2 VAL A  49      17.825  11.163  -9.179  1.00  1.07           H  
ATOM    774  N   ARG A  50      19.911  15.601  -7.870  1.00  1.23           N  
ATOM    775  CA  ARG A  50      20.516  16.918  -8.055  1.00  1.23           C  
ATOM    776  C   ARG A  50      21.893  16.664  -8.655  1.00  1.23           C  
ATOM    777  O   ARG A  50      22.572  15.742  -8.214  1.00  1.23           O  
ATOM    778  CB  ARG A  50      20.589  17.712  -6.760  1.00  1.23           C  
ATOM    779  CG  ARG A  50      21.130  19.140  -6.890  1.00  1.23           C  
ATOM    780  CD  ARG A  50      20.166  19.999  -7.614  1.00  1.23           C  
ATOM    781  NE  ARG A  50      20.565  21.391  -7.658  1.00  1.23           N  
ATOM    782  CZ  ARG A  50      20.033  22.302  -8.497  1.00  1.23           C  
ATOM    783  NH1 ARG A  50      19.103  21.938  -9.351  1.00  1.23           N  
ATOM    784  NH2 ARG A  50      20.432  23.547  -8.453  1.00  1.23           N  
ATOM    785  H   ARG A  50      20.243  15.013  -7.115  1.00  1.23           H  
ATOM    786  HA  ARG A  50      19.927  17.493  -8.770  1.00  1.23           H  
ATOM    787 1HB  ARG A  50      19.594  17.793  -6.320  1.00  1.23           H  
ATOM    788 2HB  ARG A  50      21.232  17.189  -6.047  1.00  1.23           H  
ATOM    789 1HG  ARG A  50      21.278  19.565  -5.896  1.00  1.23           H  
ATOM    790 2HG  ARG A  50      22.071  19.147  -7.429  1.00  1.23           H  
ATOM    791 1HD  ARG A  50      20.069  19.646  -8.639  1.00  1.23           H  
ATOM    792 2HD  ARG A  50      19.200  19.940  -7.115  1.00  1.23           H  
ATOM    793  HE  ARG A  50      21.213  21.716  -6.946  1.00  1.23           H  
ATOM    794 1HH1 ARG A  50      18.756  20.977  -9.337  1.00  1.23           H  
ATOM    795 2HH1 ARG A  50      18.690  22.615  -9.979  1.00  1.23           H  
ATOM    796 1HH2 ARG A  50      21.142  23.824  -7.785  1.00  1.23           H  
ATOM    797 2HH2 ARG A  50      20.019  24.222  -9.077  1.00  1.23           H  
ATOM    798  N   TYR A  51      22.284  17.447  -9.657  1.00  1.35           N  
ATOM    799  CA  TYR A  51      23.560  17.326 -10.386  1.00  1.35           C  
ATOM    800  C   TYR A  51      24.658  16.330  -9.874  1.00  1.35           C  
ATOM    801  O   TYR A  51      24.905  15.346 -10.568  1.00  1.35           O  
ATOM    802  CB  TYR A  51      24.157  18.726 -10.611  1.00  1.35           C  
ATOM    803  CG  TYR A  51      23.437  19.589 -11.632  1.00  1.35           C  
ATOM    804  CD1 TYR A  51      22.469  20.499 -11.225  1.00  1.35           C  
ATOM    805  CD2 TYR A  51      23.772  19.489 -12.979  1.00  1.35           C  
ATOM    806  CE1 TYR A  51      21.843  21.305 -12.164  1.00  1.35           C  
ATOM    807  CE2 TYR A  51      23.146  20.290 -13.917  1.00  1.35           C  
ATOM    808  CZ  TYR A  51      22.189  21.193 -13.519  1.00  1.35           C  
ATOM    809  OH  TYR A  51      21.569  21.990 -14.460  1.00  1.35           O  
ATOM    810  H   TYR A  51      21.649  18.175  -9.954  1.00  1.35           H  
ATOM    811  HA  TYR A  51      23.296  16.968 -11.381  1.00  1.35           H  
ATOM    812 1HB  TYR A  51      24.116  19.291  -9.694  1.00  1.35           H  
ATOM    813 2HB  TYR A  51      25.204  18.641 -10.906  1.00  1.35           H  
ATOM    814  HD1 TYR A  51      22.209  20.585 -10.171  1.00  1.35           H  
ATOM    815  HD2 TYR A  51      24.536  18.778 -13.296  1.00  1.35           H  
ATOM    816  HE1 TYR A  51      21.087  22.023 -11.847  1.00  1.35           H  
ATOM    817  HE2 TYR A  51      23.416  20.206 -14.970  1.00  1.35           H  
ATOM    818  HH  TYR A  51      22.131  22.047 -15.243  1.00  1.35           H  
ATOM    819  N   PRO A  52      25.370  16.533  -8.732  1.00  1.38           N  
ATOM    820  CA  PRO A  52      26.453  15.662  -8.263  1.00  1.38           C  
ATOM    821  C   PRO A  52      26.045  14.245  -7.836  1.00  1.38           C  
ATOM    822  O   PRO A  52      26.882  13.339  -7.772  1.00  1.38           O  
ATOM    823  CB  PRO A  52      26.988  16.425  -7.043  1.00  1.38           C  
ATOM    824  CG  PRO A  52      25.828  17.273  -6.578  1.00  1.38           C  
ATOM    825  CD  PRO A  52      25.133  17.690  -7.841  1.00  1.38           C  
ATOM    826  HA  PRO A  52      27.222  15.609  -9.048  1.00  1.38           H  
ATOM    827 1HB  PRO A  52      27.313  15.709  -6.276  1.00  1.38           H  
ATOM    828 2HB  PRO A  52      27.870  17.019  -7.325  1.00  1.38           H  
ATOM    829 1HG  PRO A  52      25.169  16.680  -5.919  1.00  1.38           H  
ATOM    830 2HG  PRO A  52      26.189  18.125  -5.984  1.00  1.38           H  
ATOM    831 1HD  PRO A  52      24.089  17.854  -7.637  1.00  1.38           H  
ATOM    832 2HD  PRO A  52      25.637  18.584  -8.224  1.00  1.38           H  
ATOM    833  N   ASN A  53      24.769  14.022  -7.555  1.00  1.32           N  
ATOM    834  CA  ASN A  53      24.316  12.732  -7.030  1.00  1.32           C  
ATOM    835  C   ASN A  53      24.052  11.688  -8.110  1.00  1.32           C  
ATOM    836  O   ASN A  53      22.945  11.171  -8.245  1.00  1.32           O  
ATOM    837  CB  ASN A  53      23.084  12.947  -6.200  1.00  1.32           C  
ATOM    838  CG  ASN A  53      23.355  13.738  -4.942  1.00  1.32           C  
ATOM    839  OD1 ASN A  53      22.973  14.910  -4.842  1.00  1.32           O  
ATOM    840  ND2 ASN A  53      24.004  13.121  -3.981  1.00  1.32           N  
ATOM    841  H   ASN A  53      24.079  14.757  -7.694  1.00  1.32           H  
ATOM    842  HA  ASN A  53      25.101  12.334  -6.388  1.00  1.32           H  
ATOM    843 1HB  ASN A  53      22.341  13.485  -6.786  1.00  1.32           H  
ATOM    844 2HB  ASN A  53      22.674  11.989  -5.959  1.00  1.32           H  
ATOM    845 1HD2 ASN A  53      24.201  13.600  -3.124  1.00  1.32           H  
ATOM    846 2HD2 ASN A  53      24.297  12.173  -4.103  1.00  1.32           H  
ATOM    847  N   ASN A  54      25.113  11.324  -8.806  1.00  1.20           N  
ATOM    848  CA  ASN A  54      25.059  10.427  -9.952  1.00  1.20           C  
ATOM    849  C   ASN A  54      24.500   9.022  -9.690  1.00  1.20           C  
ATOM    850  O   ASN A  54      24.916   8.332  -8.753  1.00  1.20           O  
ATOM    851  CB  ASN A  54      26.446  10.315 -10.567  1.00  1.20           C  
ATOM    852  CG  ASN A  54      26.466   9.529 -11.867  1.00  1.20           C  
ATOM    853  OD1 ASN A  54      26.364   8.299 -11.852  1.00  1.20           O  
ATOM    854  ND2 ASN A  54      26.623  10.216 -12.968  1.00  1.20           N  
ATOM    855  H   ASN A  54      25.987  11.783  -8.554  1.00  1.20           H  
ATOM    856  HA  ASN A  54      24.415  10.895 -10.681  1.00  1.20           H  
ATOM    857 1HB  ASN A  54      26.834  11.317 -10.758  1.00  1.20           H  
ATOM    858 2HB  ASN A  54      27.116   9.834  -9.857  1.00  1.20           H  
ATOM    859 1HD2 ASN A  54      26.649   9.750 -13.854  1.00  1.20           H  
ATOM    860 2HD2 ASN A  54      26.727  11.209 -12.930  1.00  1.20           H  
ATOM    861  N   LEU A  55      23.574   8.606 -10.563  1.00  1.07           N  
ATOM    862  CA  LEU A  55      22.986   7.265 -10.559  1.00  1.07           C  
ATOM    863  C   LEU A  55      23.557   6.391 -11.661  1.00  1.07           C  
ATOM    864  O   LEU A  55      23.202   6.526 -12.836  1.00  1.07           O  
ATOM    865  CB  LEU A  55      21.480   7.290 -10.783  1.00  1.07           C  
ATOM    866  CG  LEU A  55      20.664   8.002  -9.816  1.00  1.07           C  
ATOM    867  CD1 LEU A  55      19.234   7.924 -10.289  1.00  1.07           C  
ATOM    868  CD2 LEU A  55      20.837   7.367  -8.473  1.00  1.07           C  
ATOM    869  H   LEU A  55      23.272   9.272 -11.265  1.00  1.07           H  
ATOM    870  HA  LEU A  55      23.200   6.795  -9.600  1.00  1.07           H  
ATOM    871 1HB  LEU A  55      21.291   7.737 -11.751  1.00  1.07           H  
ATOM    872 2HB  LEU A  55      21.126   6.260 -10.816  1.00  1.07           H  
ATOM    873  HG  LEU A  55      20.965   9.052  -9.767  1.00  1.07           H  
ATOM    874 1HD1 LEU A  55      18.589   8.447  -9.606  1.00  1.07           H  
ATOM    875 2HD1 LEU A  55      19.179   8.383 -11.265  1.00  1.07           H  
ATOM    876 3HD1 LEU A  55      18.921   6.882 -10.356  1.00  1.07           H  
ATOM    877 1HD2 LEU A  55      20.229   7.875  -7.784  1.00  1.07           H  
ATOM    878 2HD2 LEU A  55      20.541   6.321  -8.523  1.00  1.07           H  
ATOM    879 3HD2 LEU A  55      21.882   7.435  -8.164  1.00  1.07           H  
ATOM    880  N   GLU A  56      24.391   5.445 -11.279  1.00  0.96           N  
ATOM    881  CA  GLU A  56      25.044   4.570 -12.241  1.00  0.96           C  
ATOM    882  C   GLU A  56      24.085   3.486 -12.695  1.00  0.96           C  
ATOM    883  O   GLU A  56      23.171   3.111 -11.948  1.00  0.96           O  
ATOM    884  CB  GLU A  56      26.286   3.927 -11.625  1.00  0.96           C  
ATOM    885  CG  GLU A  56      27.396   4.906 -11.250  1.00  0.96           C  
ATOM    886  CD  GLU A  56      28.614   4.222 -10.653  1.00  0.96           C  
ATOM    887  OE1 GLU A  56      28.505   3.074 -10.292  1.00  0.96           O  
ATOM    888  OE2 GLU A  56      29.646   4.848 -10.563  1.00  0.96           O  
ATOM    889  H   GLU A  56      24.620   5.365 -10.295  1.00  0.96           H  
ATOM    890  HA  GLU A  56      25.339   5.160 -13.112  1.00  0.96           H  
ATOM    891 1HB  GLU A  56      26.001   3.380 -10.726  1.00  0.96           H  
ATOM    892 2HB  GLU A  56      26.701   3.204 -12.328  1.00  0.96           H  
ATOM    893 1HG  GLU A  56      27.699   5.455 -12.143  1.00  0.96           H  
ATOM    894 2HG  GLU A  56      27.000   5.630 -10.535  1.00  0.96           H  
ATOM    895  N   ALA A  57      24.364   2.873 -13.850  1.00  0.89           N  
ATOM    896  CA  ALA A  57      23.550   1.764 -14.311  1.00  0.89           C  
ATOM    897  C   ALA A  57      23.286   0.720 -13.254  1.00  0.89           C  
ATOM    898  O   ALA A  57      22.178   0.212 -13.199  1.00  0.89           O  
ATOM    899  CB  ALA A  57      24.237   1.033 -15.447  1.00  0.89           C  
ATOM    900  H   ALA A  57      25.067   3.245 -14.500  1.00  0.89           H  
ATOM    901  HA  ALA A  57      22.600   2.175 -14.634  1.00  0.89           H  
ATOM    902 1HB  ALA A  57      23.594   0.236 -15.777  1.00  0.89           H  
ATOM    903 2HB  ALA A  57      24.429   1.695 -16.273  1.00  0.89           H  
ATOM    904 3HB  ALA A  57      25.178   0.620 -15.097  1.00  0.89           H  
ATOM    905  N   SER A  58      24.255   0.401 -12.401  1.00  0.87           N  
ATOM    906  CA  SER A  58      24.018  -0.626 -11.390  1.00  0.87           C  
ATOM    907  C   SER A  58      22.887  -0.236 -10.425  1.00  0.87           C  
ATOM    908  O   SER A  58      22.086  -1.079 -10.017  1.00  0.87           O  
ATOM    909  CB  SER A  58      25.288  -0.897 -10.612  1.00  0.87           C  
ATOM    910  OG  SER A  58      26.272  -1.474 -11.432  1.00  0.87           O  
ATOM    911  H   SER A  58      25.150   0.867 -12.460  1.00  0.87           H  
ATOM    912  HA  SER A  58      23.726  -1.544 -11.901  1.00  0.87           H  
ATOM    913 1HB  SER A  58      25.661   0.040 -10.194  1.00  0.87           H  
ATOM    914 2HB  SER A  58      25.067  -1.562  -9.777  1.00  0.87           H  
ATOM    915  HG  SER A  58      27.044  -1.599 -10.870  1.00  0.87           H  
ATOM    916  N   SER A  59      22.819   1.046 -10.055  1.00  0.88           N  
ATOM    917  CA  SER A  59      21.816   1.521  -9.105  1.00  0.88           C  
ATOM    918  C   SER A  59      20.435   1.373  -9.727  1.00  0.88           C  
ATOM    919  O   SER A  59      19.459   1.000  -9.074  1.00  0.88           O  
ATOM    920  CB  SER A  59      22.063   2.985  -8.777  1.00  0.88           C  
ATOM    921  OG  SER A  59      23.295   3.171  -8.125  1.00  0.88           O  
ATOM    922  H   SER A  59      23.446   1.720 -10.481  1.00  0.88           H  
ATOM    923  HA  SER A  59      21.866   0.919  -8.197  1.00  0.88           H  
ATOM    924 1HB  SER A  59      22.040   3.575  -9.693  1.00  0.88           H  
ATOM    925 2HB  SER A  59      21.260   3.347  -8.140  1.00  0.88           H  
ATOM    926  HG  SER A  59      23.241   2.660  -7.304  1.00  0.88           H  
ATOM    927  N   ILE A  60      20.381   1.669 -11.021  1.00  0.90           N  
ATOM    928  CA  ILE A  60      19.158   1.613 -11.805  1.00  0.90           C  
ATOM    929  C   ILE A  60      18.749   0.166 -12.120  1.00  0.90           C  
ATOM    930  O   ILE A  60      17.587  -0.193 -12.002  1.00  0.90           O  
ATOM    931  CB  ILE A  60      19.331   2.427 -13.083  1.00  0.90           C  
ATOM    932  CG1 ILE A  60      19.522   3.913 -12.712  1.00  0.90           C  
ATOM    933  CG2 ILE A  60      18.146   2.256 -14.001  1.00  0.90           C  
ATOM    934  CD1 ILE A  60      19.961   4.764 -13.870  1.00  0.90           C  
ATOM    935  H   ILE A  60      21.251   1.972 -11.471  1.00  0.90           H  
ATOM    936  HA  ILE A  60      18.360   2.070 -11.223  1.00  0.90           H  
ATOM    937  HB  ILE A  60      20.234   2.098 -13.598  1.00  0.90           H  
ATOM    938 1HG1 ILE A  60      18.595   4.304 -12.316  1.00  0.90           H  
ATOM    939 2HG1 ILE A  60      20.289   3.984 -11.936  1.00  0.90           H  
ATOM    940 1HG2 ILE A  60      18.335   2.842 -14.874  1.00  0.90           H  
ATOM    941 2HG2 ILE A  60      18.040   1.212 -14.276  1.00  0.90           H  
ATOM    942 3HG2 ILE A  60      17.235   2.600 -13.510  1.00  0.90           H  
ATOM    943 1HD1 ILE A  60      20.098   5.796 -13.548  1.00  0.90           H  
ATOM    944 2HD1 ILE A  60      20.889   4.372 -14.235  1.00  0.90           H  
ATOM    945 3HD1 ILE A  60      19.222   4.727 -14.657  1.00  0.90           H  
ATOM    946  N   ARG A  61      19.695  -0.676 -12.512  1.00  0.92           N  
ATOM    947  CA  ARG A  61      19.429  -2.076 -12.848  1.00  0.92           C  
ATOM    948  C   ARG A  61      18.887  -2.872 -11.657  1.00  0.92           C  
ATOM    949  O   ARG A  61      18.079  -3.784 -11.825  1.00  0.92           O  
ATOM    950  CB  ARG A  61      20.680  -2.701 -13.438  1.00  0.92           C  
ATOM    951  CG  ARG A  61      20.984  -2.197 -14.875  1.00  0.92           C  
ATOM    952  CD  ARG A  61      22.298  -2.649 -15.394  1.00  0.92           C  
ATOM    953  NE  ARG A  61      22.520  -2.210 -16.785  1.00  0.92           N  
ATOM    954  CZ  ARG A  61      23.723  -2.144 -17.389  1.00  0.92           C  
ATOM    955  NH1 ARG A  61      24.816  -2.456 -16.720  1.00  0.92           N  
ATOM    956  NH2 ARG A  61      23.805  -1.764 -18.652  1.00  0.92           N  
ATOM    957  H   ARG A  61      20.641  -0.336 -12.598  1.00  0.92           H  
ATOM    958  HA  ARG A  61      18.671  -2.096 -13.623  1.00  0.92           H  
ATOM    959 1HB  ARG A  61      21.537  -2.462 -12.806  1.00  0.92           H  
ATOM    960 2HB  ARG A  61      20.576  -3.783 -13.466  1.00  0.92           H  
ATOM    961 1HG  ARG A  61      20.221  -2.571 -15.547  1.00  0.92           H  
ATOM    962 2HG  ARG A  61      20.962  -1.110 -14.895  1.00  0.92           H  
ATOM    963 1HD  ARG A  61      23.091  -2.227 -14.771  1.00  0.92           H  
ATOM    964 2HD  ARG A  61      22.349  -3.735 -15.365  1.00  0.92           H  
ATOM    965  HE  ARG A  61      21.707  -1.961 -17.346  1.00  0.92           H  
ATOM    966 1HH1 ARG A  61      24.751  -2.746 -15.752  1.00  0.92           H  
ATOM    967 2HH1 ARG A  61      25.717  -2.406 -17.172  1.00  0.92           H  
ATOM    968 1HH2 ARG A  61      22.946  -1.532 -19.183  1.00  0.92           H  
ATOM    969 2HH2 ARG A  61      24.699  -1.713 -19.109  1.00  0.92           H  
ATOM    970  N   LEU A  62      19.279  -2.491 -10.444  1.00  0.93           N  
ATOM    971  CA  LEU A  62      18.766  -3.120  -9.229  1.00  0.93           C  
ATOM    972  C   LEU A  62      17.379  -2.582  -8.845  1.00  0.93           C  
ATOM    973  O   LEU A  62      16.712  -3.112  -7.952  1.00  0.93           O  
ATOM    974  CB  LEU A  62      19.723  -2.841  -8.057  1.00  0.93           C  
ATOM    975  CG  LEU A  62      21.095  -3.473  -8.120  1.00  0.93           C  
ATOM    976  CD1 LEU A  62      21.950  -2.915  -6.981  1.00  0.93           C  
ATOM    977  CD2 LEU A  62      20.944  -4.975  -7.991  1.00  0.93           C  
ATOM    978  H   LEU A  62      19.991  -1.763 -10.350  1.00  0.93           H  
ATOM    979  HA  LEU A  62      18.692  -4.193  -9.399  1.00  0.93           H  
ATOM    980 1HB  LEU A  62      19.866  -1.757  -7.992  1.00  0.93           H  
ATOM    981 2HB  LEU A  62      19.260  -3.176  -7.148  1.00  0.93           H  
ATOM    982  HG  LEU A  62      21.573  -3.238  -9.063  1.00  0.93           H  
ATOM    983 1HD1 LEU A  62      22.941  -3.366  -7.015  1.00  0.93           H  
ATOM    984 2HD1 LEU A  62      22.038  -1.831  -7.097  1.00  0.93           H  
ATOM    985 3HD1 LEU A  62      21.481  -3.142  -6.029  1.00  0.93           H  
ATOM    986 1HD2 LEU A  62      21.927  -5.443  -8.030  1.00  0.93           H  
ATOM    987 2HD2 LEU A  62      20.465  -5.212  -7.040  1.00  0.93           H  
ATOM    988 3HD2 LEU A  62      20.330  -5.348  -8.811  1.00  0.93           H  
ATOM    989  N   ALA A  63      16.915  -1.545  -9.528  1.00  0.92           N  
ATOM    990  CA  ALA A  63      15.700  -0.855  -9.146  1.00  0.92           C  
ATOM    991  C   ALA A  63      14.427  -1.561  -9.577  1.00  0.92           C  
ATOM    992  O   ALA A  63      13.693  -1.090 -10.449  1.00  0.92           O  
ATOM    993  CB  ALA A  63      15.724   0.509  -9.727  1.00  0.92           C  
ATOM    994  H   ALA A  63      17.425  -1.176 -10.326  1.00  0.92           H  
ATOM    995  HA  ALA A  63      15.709  -0.769  -8.068  1.00  0.92           H  
ATOM    996 1HB  ALA A  63      14.893   1.012  -9.360  1.00  0.92           H  
ATOM    997 2HB  ALA A  63      16.626   1.016  -9.434  1.00  0.92           H  
ATOM    998 3HB  ALA A  63      15.685   0.462 -10.799  1.00  0.92           H  
ATOM    999  N   LYS A  64      14.125  -2.648  -8.894  1.00  0.90           N  
ATOM   1000  CA  LYS A  64      13.024  -3.542  -9.232  1.00  0.90           C  
ATOM   1001  C   LYS A  64      11.647  -2.879  -9.283  1.00  0.90           C  
ATOM   1002  O   LYS A  64      10.773  -3.335 -10.020  1.00  0.90           O  
ATOM   1003  CB  LYS A  64      12.991  -4.678  -8.216  1.00  0.90           C  
ATOM   1004  CG  LYS A  64      14.167  -5.646  -8.336  1.00  0.90           C  
ATOM   1005  CD  LYS A  64      14.113  -6.736  -7.276  1.00  0.90           C  
ATOM   1006  CE  LYS A  64      15.306  -7.676  -7.399  1.00  0.90           C  
ATOM   1007  NZ  LYS A  64      15.299  -8.726  -6.342  1.00  0.90           N  
ATOM   1008  H   LYS A  64      14.791  -2.918  -8.170  1.00  0.90           H  
ATOM   1009  HA  LYS A  64      13.226  -3.958 -10.218  1.00  0.90           H  
ATOM   1010 1HB  LYS A  64      13.003  -4.258  -7.206  1.00  0.90           H  
ATOM   1011 2HB  LYS A  64      12.065  -5.240  -8.325  1.00  0.90           H  
ATOM   1012 1HG  LYS A  64      14.162  -6.105  -9.324  1.00  0.90           H  
ATOM   1013 2HG  LYS A  64      15.097  -5.090  -8.221  1.00  0.90           H  
ATOM   1014 1HD  LYS A  64      14.127  -6.274  -6.285  1.00  0.90           H  
ATOM   1015 2HD  LYS A  64      13.192  -7.308  -7.381  1.00  0.90           H  
ATOM   1016 1HE  LYS A  64      15.279  -8.157  -8.375  1.00  0.90           H  
ATOM   1017 2HE  LYS A  64      16.226  -7.096  -7.315  1.00  0.90           H  
ATOM   1018 1HZ  LYS A  64      16.103  -9.326  -6.458  1.00  0.90           H  
ATOM   1019 2HZ  LYS A  64      15.336  -8.286  -5.431  1.00  0.90           H  
ATOM   1020 3HZ  LYS A  64      14.456  -9.276  -6.416  1.00  0.90           H  
ATOM   1021  N   HIS A  65      11.439  -1.822  -8.505  1.00  0.86           N  
ATOM   1022  CA  HIS A  65      10.139  -1.158  -8.479  1.00  0.86           C  
ATOM   1023  C   HIS A  65      10.136   0.245  -9.103  1.00  0.86           C  
ATOM   1024  O   HIS A  65       9.126   0.947  -9.019  1.00  0.86           O  
ATOM   1025  CB  HIS A  65       9.663  -1.025  -7.029  1.00  0.86           C  
ATOM   1026  CG  HIS A  65       9.503  -2.340  -6.319  1.00  0.86           C  
ATOM   1027  ND1 HIS A  65      10.552  -2.966  -5.669  1.00  0.86           N  
ATOM   1028  CD2 HIS A  65       8.429  -3.145  -6.159  1.00  0.86           C  
ATOM   1029  CE1 HIS A  65      10.126  -4.092  -5.136  1.00  0.86           C  
ATOM   1030  NE2 HIS A  65       8.840  -4.230  -5.419  1.00  0.86           N  
ATOM   1031  H   HIS A  65      12.192  -1.483  -7.920  1.00  0.86           H  
ATOM   1032  HA  HIS A  65       9.416  -1.760  -9.025  1.00  0.86           H  
ATOM   1033 1HB  HIS A  65      10.388  -0.425  -6.471  1.00  0.86           H  
ATOM   1034 2HB  HIS A  65       8.713  -0.494  -7.003  1.00  0.86           H  
ATOM   1035  HD1 HIS A  65      11.511  -2.619  -5.566  1.00  0.86           H  
ATOM   1036  HD2 HIS A  65       7.394  -3.074  -6.493  1.00  0.86           H  
ATOM   1037  HE1 HIS A  65      10.814  -4.728  -4.577  1.00  0.86           H  
ATOM   1038  N   LEU A  66      11.236   0.647  -9.748  1.00  0.82           N  
ATOM   1039  CA  LEU A  66      11.365   2.027 -10.248  1.00  0.82           C  
ATOM   1040  C   LEU A  66      10.653   2.336 -11.547  1.00  0.82           C  
ATOM   1041  O   LEU A  66      10.805   1.640 -12.551  1.00  0.82           O  
ATOM   1042  CB  LEU A  66      12.843   2.373 -10.359  1.00  0.82           C  
ATOM   1043  CG  LEU A  66      13.263   3.727 -10.857  1.00  0.82           C  
ATOM   1044  CD1 LEU A  66      12.808   4.771  -9.914  1.00  0.82           C  
ATOM   1045  CD2 LEU A  66      14.785   3.741 -10.938  1.00  0.82           C  
ATOM   1046  H   LEU A  66      12.020   0.003  -9.867  1.00  0.82           H  
ATOM   1047  HA  LEU A  66      10.944   2.683  -9.488  1.00  0.82           H  
ATOM   1048 1HB  LEU A  66      13.223   2.313  -9.347  1.00  0.82           H  
ATOM   1049 2HB  LEU A  66      13.325   1.617 -10.978  1.00  0.82           H  
ATOM   1050  HG  LEU A  66      12.825   3.923 -11.827  1.00  0.82           H  
ATOM   1051 1HD1 LEU A  66      13.126   5.755 -10.263  1.00  0.82           H  
ATOM   1052 2HD1 LEU A  66      11.742   4.741  -9.852  1.00  0.82           H  
ATOM   1053 3HD1 LEU A  66      13.232   4.573  -8.940  1.00  0.82           H  
ATOM   1054 1HD2 LEU A  66      15.108   4.693 -11.274  1.00  0.82           H  
ATOM   1055 2HD2 LEU A  66      15.204   3.548  -9.949  1.00  0.82           H  
ATOM   1056 3HD2 LEU A  66      15.125   2.973 -11.632  1.00  0.82           H  
ATOM   1057  N   LYS A  67       9.854   3.401 -11.511  1.00  0.78           N  
ATOM   1058  CA  LYS A  67       9.105   3.865 -12.653  1.00  0.78           C  
ATOM   1059  C   LYS A  67       9.695   5.170 -13.204  1.00  0.78           C  
ATOM   1060  O   LYS A  67       9.789   5.341 -14.424  1.00  0.78           O  
ATOM   1061  CB  LYS A  67       7.653   4.082 -12.224  1.00  0.78           C  
ATOM   1062  CG  LYS A  67       6.983   2.837 -11.649  1.00  0.78           C  
ATOM   1063  CD  LYS A  67       6.874   1.695 -12.666  1.00  0.78           C  
ATOM   1064  CE  LYS A  67       6.210   0.474 -12.023  1.00  0.78           C  
ATOM   1065  NZ  LYS A  67       6.087  -0.690 -12.963  1.00  0.78           N  
ATOM   1066  H   LYS A  67       9.748   3.917 -10.644  1.00  0.78           H  
ATOM   1067  HA  LYS A  67       9.150   3.106 -13.433  1.00  0.78           H  
ATOM   1068 1HB  LYS A  67       7.627   4.848 -11.446  1.00  0.78           H  
ATOM   1069 2HB  LYS A  67       7.059   4.444 -13.043  1.00  0.78           H  
ATOM   1070 1HG  LYS A  67       7.558   2.490 -10.783  1.00  0.78           H  
ATOM   1071 2HG  LYS A  67       5.983   3.099 -11.309  1.00  0.78           H  
ATOM   1072 1HD  LYS A  67       6.279   2.018 -13.522  1.00  0.78           H  
ATOM   1073 2HD  LYS A  67       7.869   1.420 -13.021  1.00  0.78           H  
ATOM   1074 1HE  LYS A  67       6.817   0.169 -11.168  1.00  0.78           H  
ATOM   1075 2HE  LYS A  67       5.217   0.750 -11.671  1.00  0.78           H  
ATOM   1076 1HZ  LYS A  67       5.659  -1.466 -12.479  1.00  0.78           H  
ATOM   1077 2HZ  LYS A  67       5.512  -0.440 -13.756  1.00  0.78           H  
ATOM   1078 3HZ  LYS A  67       7.008  -0.958 -13.283  1.00  0.78           H  
ATOM   1079  N   VAL A  68      10.125   6.075 -12.311  1.00  0.75           N  
ATOM   1080  CA  VAL A  68      10.635   7.369 -12.779  1.00  0.75           C  
ATOM   1081  C   VAL A  68      11.820   7.961 -12.025  1.00  0.75           C  
ATOM   1082  O   VAL A  68      11.835   8.007 -10.796  1.00  0.75           O  
ATOM   1083  CB  VAL A  68       9.486   8.389 -12.732  1.00  0.75           C  
ATOM   1084  CG1 VAL A  68       8.952   8.483 -11.311  1.00  0.75           C  
ATOM   1085  CG2 VAL A  68       9.949   9.784 -13.262  1.00  0.75           C  
ATOM   1086  H   VAL A  68      10.034   5.880 -11.315  1.00  0.75           H  
ATOM   1087  HA  VAL A  68      10.929   7.236 -13.813  1.00  0.75           H  
ATOM   1088  HB  VAL A  68       8.706   8.040 -13.348  1.00  0.75           H  
ATOM   1089 1HG1 VAL A  68       8.114   9.181 -11.275  1.00  0.75           H  
ATOM   1090 2HG1 VAL A  68       8.614   7.497 -10.981  1.00  0.75           H  
ATOM   1091 3HG1 VAL A  68       9.740   8.823 -10.661  1.00  0.75           H  
ATOM   1092 1HG2 VAL A  68       9.107  10.475 -13.237  1.00  0.75           H  
ATOM   1093 2HG2 VAL A  68      10.745  10.180 -12.651  1.00  0.75           H  
ATOM   1094 3HG2 VAL A  68      10.303   9.681 -14.288  1.00  0.75           H  
ATOM   1095  N   ILE A  69      12.762   8.510 -12.780  1.00  0.75           N  
ATOM   1096  CA  ILE A  69      13.880   9.227 -12.194  1.00  0.75           C  
ATOM   1097  C   ILE A  69      13.804  10.654 -12.704  1.00  0.75           C  
ATOM   1098  O   ILE A  69      13.709  10.869 -13.915  1.00  0.75           O  
ATOM   1099  CB  ILE A  69      15.242   8.681 -12.633  1.00  0.75           C  
ATOM   1100  CG1 ILE A  69      15.396   7.233 -12.302  1.00  0.75           C  
ATOM   1101  CG2 ILE A  69      16.312   9.455 -11.889  1.00  0.75           C  
ATOM   1102  CD1 ILE A  69      16.575   6.580 -13.015  1.00  0.75           C  
ATOM   1103  H   ILE A  69      12.673   8.431 -13.793  1.00  0.75           H  
ATOM   1104  HA  ILE A  69      13.802   9.223 -11.112  1.00  0.75           H  
ATOM   1105  HB  ILE A  69      15.368   8.816 -13.671  1.00  0.75           H  
ATOM   1106 1HG1 ILE A  69      15.539   7.130 -11.229  1.00  0.75           H  
ATOM   1107 2HG1 ILE A  69      14.486   6.725 -12.570  1.00  0.75           H  
ATOM   1108 1HG2 ILE A  69      17.274   9.099 -12.196  1.00  0.75           H  
ATOM   1109 2HG2 ILE A  69      16.232  10.506 -12.108  1.00  0.75           H  
ATOM   1110 3HG2 ILE A  69      16.193   9.316 -10.820  1.00  0.75           H  
ATOM   1111 1HD1 ILE A  69      16.638   5.534 -12.746  1.00  0.75           H  
ATOM   1112 2HD1 ILE A  69      16.439   6.661 -14.096  1.00  0.75           H  
ATOM   1113 3HD1 ILE A  69      17.490   7.077 -12.729  1.00  0.75           H  
ATOM   1114  N   SER A  70      13.827  11.615 -11.813  1.00  0.78           N  
ATOM   1115  CA  SER A  70      13.785  12.981 -12.267  1.00  0.78           C  
ATOM   1116  C   SER A  70      15.007  13.712 -11.815  1.00  0.78           C  
ATOM   1117  O   SER A  70      15.553  13.408 -10.751  1.00  0.78           O  
ATOM   1118  CB  SER A  70      12.579  13.701 -11.691  1.00  0.78           C  
ATOM   1119  OG  SER A  70      12.695  13.849 -10.303  1.00  0.78           O  
ATOM   1120  H   SER A  70      13.891  11.385 -10.825  1.00  0.78           H  
ATOM   1121  HA  SER A  70      13.759  13.003 -13.352  1.00  0.78           H  
ATOM   1122 1HB  SER A  70      12.486  14.685 -12.147  1.00  0.78           H  
ATOM   1123 2HB  SER A  70      11.679  13.146 -11.927  1.00  0.78           H  
ATOM   1124  HG  SER A  70      11.826  14.143  -9.997  1.00  0.78           H  
ATOM   1125  N   THR A  71      15.365  14.735 -12.560  1.00  0.82           N  
ATOM   1126  CA  THR A  71      16.386  15.630 -12.079  1.00  0.82           C  
ATOM   1127  C   THR A  71      15.842  17.023 -12.009  1.00  0.82           C  
ATOM   1128  O   THR A  71      15.011  17.421 -12.821  1.00  0.82           O  
ATOM   1129  CB  THR A  71      17.664  15.657 -12.921  1.00  0.82           C  
ATOM   1130  OG1 THR A  71      18.589  16.551 -12.274  1.00  0.82           O  
ATOM   1131  CG2 THR A  71      17.385  16.135 -14.335  1.00  0.82           C  
ATOM   1132  H   THR A  71      14.918  14.867 -13.470  1.00  0.82           H  
ATOM   1133  HA  THR A  71      16.659  15.332 -11.073  1.00  0.82           H  
ATOM   1134  HB  THR A  71      18.099  14.664 -12.950  1.00  0.82           H  
ATOM   1135  HG1 THR A  71      18.711  16.249 -11.342  1.00  0.82           H  
ATOM   1136 1HG2 THR A  71      18.314  16.160 -14.907  1.00  0.82           H  
ATOM   1137 2HG2 THR A  71      16.685  15.450 -14.809  1.00  0.82           H  
ATOM   1138 3HG2 THR A  71      16.957  17.135 -14.300  1.00  0.82           H  
ATOM   1139  N   SER A  72      16.328  17.751 -11.025  1.00  0.89           N  
ATOM   1140  CA  SER A  72      15.983  19.149 -10.831  1.00  0.89           C  
ATOM   1141  C   SER A  72      16.812  20.061 -11.740  1.00  0.89           C  
ATOM   1142  O   SER A  72      16.601  21.272 -11.780  1.00  0.89           O  
ATOM   1143  CB  SER A  72      16.175  19.516  -9.377  1.00  0.89           C  
ATOM   1144  OG  SER A  72      17.519  19.407  -9.029  1.00  0.89           O  
ATOM   1145  H   SER A  72      17.003  17.292 -10.412  1.00  0.89           H  
ATOM   1146  HA  SER A  72      14.930  19.285 -11.084  1.00  0.89           H  
ATOM   1147 1HB  SER A  72      15.832  20.536  -9.209  1.00  0.89           H  
ATOM   1148 2HB  SER A  72      15.575  18.860  -8.748  1.00  0.89           H  
ATOM   1149  HG  SER A  72      17.702  18.458  -9.031  1.00  0.89           H  
ATOM   1150  N   GLY A  73      17.807  19.495 -12.418  1.00  0.95           N  
ATOM   1151  CA  GLY A  73      18.657  20.282 -13.286  1.00  0.95           C  
ATOM   1152  C   GLY A  73      18.235  20.213 -14.746  1.00  0.95           C  
ATOM   1153  O   GLY A  73      17.153  19.712 -15.091  1.00  0.95           O  
ATOM   1154  H   GLY A  73      17.975  18.492 -12.349  1.00  0.95           H  
ATOM   1155 1HA  GLY A  73      18.674  21.320 -12.954  1.00  0.95           H  
ATOM   1156 2HA  GLY A  73      19.669  19.900 -13.202  1.00  0.95           H  
ATOM   1157  N   PHE A  74      19.103  20.756 -15.601  1.00  1.00           N  
ATOM   1158  CA  PHE A  74      18.888  20.735 -17.042  1.00  1.00           C  
ATOM   1159  C   PHE A  74      19.554  19.519 -17.669  1.00  1.00           C  
ATOM   1160  O   PHE A  74      18.976  18.818 -18.503  1.00  1.00           O  
ATOM   1161  CB  PHE A  74      19.477  21.971 -17.716  1.00  1.00           C  
ATOM   1162  CG  PHE A  74      18.787  23.259 -17.452  1.00  1.00           C  
ATOM   1163  CD1 PHE A  74      17.763  23.378 -16.526  1.00  1.00           C  
ATOM   1164  CD2 PHE A  74      19.146  24.371 -18.187  1.00  1.00           C  
ATOM   1165  CE1 PHE A  74      17.134  24.570 -16.355  1.00  1.00           C  
ATOM   1166  CE2 PHE A  74      18.509  25.555 -18.012  1.00  1.00           C  
ATOM   1167  CZ  PHE A  74      17.511  25.651 -17.110  1.00  1.00           C  
ATOM   1168  H   PHE A  74      19.945  21.181 -15.225  1.00  1.00           H  
ATOM   1169  HA  PHE A  74      17.816  20.688 -17.239  1.00  1.00           H  
ATOM   1170 1HB  PHE A  74      20.515  22.080 -17.410  1.00  1.00           H  
ATOM   1171 2HB  PHE A  74      19.480  21.811 -18.794  1.00  1.00           H  
ATOM   1172  HD1 PHE A  74      17.446  22.524 -15.943  1.00  1.00           H  
ATOM   1173  HD2 PHE A  74      19.943  24.288 -18.926  1.00  1.00           H  
ATOM   1174  HE1 PHE A  74      16.327  24.648 -15.632  1.00  1.00           H  
ATOM   1175  HE2 PHE A  74      18.784  26.415 -18.599  1.00  1.00           H  
ATOM   1176  HZ  PHE A  74      17.017  26.582 -17.000  1.00  1.00           H  
ATOM   1177  N   GLY A  75      20.800  19.281 -17.278  1.00  1.03           N  
ATOM   1178  CA  GLY A  75      21.542  18.183 -17.857  1.00  1.03           C  
ATOM   1179  C   GLY A  75      21.105  16.897 -17.200  1.00  1.03           C  
ATOM   1180  O   GLY A  75      20.577  16.912 -16.091  1.00  1.03           O  
ATOM   1181  H   GLY A  75      21.229  19.865 -16.581  1.00  1.03           H  
ATOM   1182 1HA  GLY A  75      21.359  18.135 -18.931  1.00  1.03           H  
ATOM   1183 2HA  GLY A  75      22.608  18.340 -17.706  1.00  1.03           H  
ATOM   1184  N   THR A  76      21.364  15.782 -17.861  1.00  1.02           N  
ATOM   1185  CA  THR A  76      21.006  14.486 -17.316  1.00  1.02           C  
ATOM   1186  C   THR A  76      22.207  13.564 -17.159  1.00  1.02           C  
ATOM   1187  O   THR A  76      22.054  12.362 -17.002  1.00  1.02           O  
ATOM   1188  CB  THR A  76      19.922  13.817 -18.164  1.00  1.02           C  
ATOM   1189  OG1 THR A  76      20.380  13.689 -19.517  1.00  1.02           O  
ATOM   1190  CG2 THR A  76      18.639  14.610 -18.132  1.00  1.02           C  
ATOM   1191  H   THR A  76      21.800  15.831 -18.772  1.00  1.02           H  
ATOM   1192  HA  THR A  76      20.585  14.638 -16.320  1.00  1.02           H  
ATOM   1193  HB  THR A  76      19.739  12.839 -17.763  1.00  1.02           H  
ATOM   1194  HG1 THR A  76      21.193  13.170 -19.534  1.00  1.02           H  
ATOM   1195 1HG2 THR A  76      17.926  14.096 -18.724  1.00  1.02           H  
ATOM   1196 2HG2 THR A  76      18.280  14.693 -17.106  1.00  1.02           H  
ATOM   1197 3HG2 THR A  76      18.798  15.609 -18.540  1.00  1.02           H  
ATOM   1198  N   ASP A  77      23.421  14.121 -17.145  1.00  0.99           N  
ATOM   1199  CA  ASP A  77      24.627  13.291 -16.962  1.00  0.99           C  
ATOM   1200  C   ASP A  77      24.640  12.582 -15.606  1.00  0.99           C  
ATOM   1201  O   ASP A  77      25.347  11.594 -15.410  1.00  0.99           O  
ATOM   1202  CB  ASP A  77      25.915  14.097 -17.105  1.00  0.99           C  
ATOM   1203  CG  ASP A  77      26.220  14.498 -18.526  1.00  0.99           C  
ATOM   1204  OD1 ASP A  77      25.579  14.020 -19.426  1.00  0.99           O  
ATOM   1205  OD2 ASP A  77      27.146  15.261 -18.708  1.00  0.99           O  
ATOM   1206  H   ASP A  77      23.503  15.118 -17.263  1.00  0.99           H  
ATOM   1207  HA  ASP A  77      24.628  12.523 -17.736  1.00  0.99           H  
ATOM   1208 1HB  ASP A  77      25.849  14.996 -16.493  1.00  0.99           H  
ATOM   1209 2HB  ASP A  77      26.748  13.507 -16.724  1.00  0.99           H  
ATOM   1210  N   SER A  78      23.865  13.117 -14.666  1.00  0.95           N  
ATOM   1211  CA  SER A  78      23.715  12.591 -13.324  1.00  0.95           C  
ATOM   1212  C   SER A  78      22.853  11.321 -13.298  1.00  0.95           C  
ATOM   1213  O   SER A  78      22.754  10.657 -12.273  1.00  0.95           O  
ATOM   1214  CB  SER A  78      23.098  13.651 -12.447  1.00  0.95           C  
ATOM   1215  OG  SER A  78      21.772  13.901 -12.832  1.00  0.95           O  
ATOM   1216  H   SER A  78      23.334  13.937 -14.909  1.00  0.95           H  
ATOM   1217  HA  SER A  78      24.704  12.350 -12.936  1.00  0.95           H  
ATOM   1218 1HB  SER A  78      23.140  13.348 -11.400  1.00  0.95           H  
ATOM   1219 2HB  SER A  78      23.673  14.563 -12.547  1.00  0.95           H  
ATOM   1220  HG  SER A  78      21.450  14.593 -12.251  1.00  0.95           H  
ATOM   1221  N   ILE A  79      22.184  11.003 -14.403  1.00  0.90           N  
ATOM   1222  CA  ILE A  79      21.359   9.806 -14.459  1.00  0.90           C  
ATOM   1223  C   ILE A  79      21.849   8.904 -15.576  1.00  0.90           C  
ATOM   1224  O   ILE A  79      21.947   9.330 -16.725  1.00  0.90           O  
ATOM   1225  CB  ILE A  79      19.883  10.163 -14.725  1.00  0.90           C  
ATOM   1226  CG1 ILE A  79      19.343  11.075 -13.601  1.00  0.90           C  
ATOM   1227  CG2 ILE A  79      19.041   8.872 -14.826  1.00  0.90           C  
ATOM   1228  CD1 ILE A  79      18.011  11.699 -13.927  1.00  0.90           C  
ATOM   1229  H   ILE A  79      22.265  11.576 -15.240  1.00  0.90           H  
ATOM   1230  HA  ILE A  79      21.438   9.267 -13.520  1.00  0.90           H  
ATOM   1231  HB  ILE A  79      19.809  10.720 -15.661  1.00  0.90           H  
ATOM   1232 1HG1 ILE A  79      19.243  10.486 -12.693  1.00  0.90           H  
ATOM   1233 2HG1 ILE A  79      20.048  11.878 -13.410  1.00  0.90           H  
ATOM   1234 1HG2 ILE A  79      18.002   9.129 -15.017  1.00  0.90           H  
ATOM   1235 2HG2 ILE A  79      19.411   8.248 -15.636  1.00  0.90           H  
ATOM   1236 3HG2 ILE A  79      19.113   8.324 -13.893  1.00  0.90           H  
ATOM   1237 1HD1 ILE A  79      17.682  12.317 -13.091  1.00  0.90           H  
ATOM   1238 2HD1 ILE A  79      18.101  12.317 -14.822  1.00  0.90           H  
ATOM   1239 3HD1 ILE A  79      17.287  10.921 -14.107  1.00  0.90           H  
ATOM   1240  N   ASP A  80      22.127   7.642 -15.293  1.00  0.86           N  
ATOM   1241  CA  ASP A  80      22.566   6.806 -16.394  1.00  0.86           C  
ATOM   1242  C   ASP A  80      21.361   6.473 -17.265  1.00  0.86           C  
ATOM   1243  O   ASP A  80      20.669   5.467 -17.084  1.00  0.86           O  
ATOM   1244  CB  ASP A  80      23.324   5.591 -15.842  1.00  0.86           C  
ATOM   1245  CG  ASP A  80      23.911   4.609 -16.852  1.00  0.86           C  
ATOM   1246  OD1 ASP A  80      23.445   4.543 -17.991  1.00  0.86           O  
ATOM   1247  OD2 ASP A  80      24.863   3.925 -16.460  1.00  0.86           O  
ATOM   1248  H   ASP A  80      22.108   7.285 -14.336  1.00  0.86           H  
ATOM   1249  HA  ASP A  80      23.271   7.378 -17.000  1.00  0.86           H  
ATOM   1250 1HB  ASP A  80      24.143   5.955 -15.223  1.00  0.86           H  
ATOM   1251 2HB  ASP A  80      22.686   5.048 -15.188  1.00  0.86           H  
ATOM   1252  N   ILE A  81      21.166   7.345 -18.256  1.00  0.83           N  
ATOM   1253  CA  ILE A  81      20.045   7.352 -19.179  1.00  0.83           C  
ATOM   1254  C   ILE A  81      19.979   6.080 -19.980  1.00  0.83           C  
ATOM   1255  O   ILE A  81      18.894   5.558 -20.246  1.00  0.83           O  
ATOM   1256  CB  ILE A  81      20.124   8.524 -20.173  1.00  0.83           C  
ATOM   1257  CG1 ILE A  81      20.055   9.832 -19.450  1.00  0.83           C  
ATOM   1258  CG2 ILE A  81      18.994   8.434 -21.128  1.00  0.83           C  
ATOM   1259  CD1 ILE A  81      18.834   9.965 -18.648  1.00  0.83           C  
ATOM   1260  H   ILE A  81      21.814   8.133 -18.266  1.00  0.83           H  
ATOM   1261  HA  ILE A  81      19.126   7.446 -18.597  1.00  0.83           H  
ATOM   1262  HB  ILE A  81      21.068   8.484 -20.714  1.00  0.83           H  
ATOM   1263 1HG1 ILE A  81      20.916   9.938 -18.804  1.00  0.83           H  
ATOM   1264 2HG1 ILE A  81      20.070  10.644 -20.180  1.00  0.83           H  
ATOM   1265 1HG2 ILE A  81      19.031   9.260 -21.837  1.00  0.83           H  
ATOM   1266 2HG2 ILE A  81      19.030   7.489 -21.671  1.00  0.83           H  
ATOM   1267 3HG2 ILE A  81      18.088   8.491 -20.552  1.00  0.83           H  
ATOM   1268 1HD1 ILE A  81      18.837  10.914 -18.164  1.00  0.83           H  
ATOM   1269 2HD1 ILE A  81      17.958   9.883 -19.289  1.00  0.83           H  
ATOM   1270 3HD1 ILE A  81      18.811   9.180 -17.901  1.00  0.83           H  
ATOM   1271  N   MET A  82      21.139   5.582 -20.407  1.00  0.81           N  
ATOM   1272  CA  MET A  82      21.132   4.352 -21.169  1.00  0.81           C  
ATOM   1273  C   MET A  82      20.502   3.260 -20.337  1.00  0.81           C  
ATOM   1274  O   MET A  82      19.543   2.621 -20.770  1.00  0.81           O  
ATOM   1275  CB  MET A  82      22.543   3.908 -21.501  1.00  0.81           C  
ATOM   1276  CG  MET A  82      22.602   2.587 -22.243  1.00  0.81           C  
ATOM   1277  SD  MET A  82      24.244   1.900 -22.240  1.00  0.81           S  
ATOM   1278  CE  MET A  82      24.266   1.399 -20.498  1.00  0.81           C  
ATOM   1279  H   MET A  82      22.009   6.034 -20.156  1.00  0.81           H  
ATOM   1280  HA  MET A  82      20.544   4.488 -22.076  1.00  0.81           H  
ATOM   1281 1HB  MET A  82      23.030   4.663 -22.111  1.00  0.81           H  
ATOM   1282 2HB  MET A  82      23.123   3.806 -20.578  1.00  0.81           H  
ATOM   1283 1HG  MET A  82      21.930   1.871 -21.766  1.00  0.81           H  
ATOM   1284 2HG  MET A  82      22.283   2.722 -23.274  1.00  0.81           H  
ATOM   1285 1HE  MET A  82      25.218   0.931 -20.261  1.00  0.81           H  
ATOM   1286 2HE  MET A  82      24.123   2.280 -19.859  1.00  0.81           H  
ATOM   1287 3HE  MET A  82      23.453   0.690 -20.317  1.00  0.81           H  
ATOM   1288  N   ALA A  83      21.015   3.065 -19.118  1.00  0.81           N  
ATOM   1289  CA  ALA A  83      20.477   2.014 -18.271  1.00  0.81           C  
ATOM   1290  C   ALA A  83      19.016   2.246 -17.927  1.00  0.81           C  
ATOM   1291  O   ALA A  83      18.221   1.304 -17.886  1.00  0.81           O  
ATOM   1292  CB  ALA A  83      21.278   1.916 -17.025  1.00  0.81           C  
ATOM   1293  H   ALA A  83      21.802   3.641 -18.773  1.00  0.81           H  
ATOM   1294  HA  ALA A  83      20.554   1.074 -18.818  1.00  0.81           H  
ATOM   1295 1HB  ALA A  83      20.909   1.108 -16.399  1.00  0.81           H  
ATOM   1296 2HB  ALA A  83      22.302   1.731 -17.310  1.00  0.81           H  
ATOM   1297 3HB  ALA A  83      21.209   2.863 -16.485  1.00  0.81           H  
ATOM   1298  N   ALA A  84      18.643   3.505 -17.691  1.00  0.80           N  
ATOM   1299  CA  ALA A  84      17.258   3.804 -17.379  1.00  0.80           C  
ATOM   1300  C   ALA A  84      16.379   3.389 -18.546  1.00  0.80           C  
ATOM   1301  O   ALA A  84      15.326   2.770 -18.363  1.00  0.80           O  
ATOM   1302  CB  ALA A  84      17.108   5.285 -17.075  1.00  0.80           C  
ATOM   1303  H   ALA A  84      19.338   4.252 -17.707  1.00  0.80           H  
ATOM   1304  HA  ALA A  84      16.955   3.223 -16.517  1.00  0.80           H  
ATOM   1305 1HB  ALA A  84      16.067   5.495 -16.837  1.00  0.80           H  
ATOM   1306 2HB  ALA A  84      17.735   5.556 -16.234  1.00  0.80           H  
ATOM   1307 3HB  ALA A  84      17.406   5.858 -17.944  1.00  0.80           H  
ATOM   1308  N   THR A  85      16.846   3.642 -19.766  1.00  0.79           N  
ATOM   1309  CA  THR A  85      16.084   3.289 -20.945  1.00  0.79           C  
ATOM   1310  C   THR A  85      15.970   1.768 -21.053  1.00  0.79           C  
ATOM   1311  O   THR A  85      14.879   1.236 -21.271  1.00  0.79           O  
ATOM   1312  CB  THR A  85      16.734   3.865 -22.212  1.00  0.79           C  
ATOM   1313  OG1 THR A  85      16.811   5.287 -22.103  1.00  0.79           O  
ATOM   1314  CG2 THR A  85      15.906   3.513 -23.425  1.00  0.79           C  
ATOM   1315  H   THR A  85      17.729   4.141 -19.885  1.00  0.79           H  
ATOM   1316  HA  THR A  85      15.082   3.708 -20.848  1.00  0.79           H  
ATOM   1317  HB  THR A  85      17.737   3.462 -22.326  1.00  0.79           H  
ATOM   1318  HG1 THR A  85      17.468   5.516 -21.400  1.00  0.79           H  
ATOM   1319 1HG2 THR A  85      16.369   3.929 -24.320  1.00  0.79           H  
ATOM   1320 2HG2 THR A  85      15.842   2.430 -23.523  1.00  0.79           H  
ATOM   1321 3HG2 THR A  85      14.904   3.925 -23.316  1.00  0.79           H  
ATOM   1322  N   GLU A  86      17.087   1.062 -20.831  1.00  0.77           N  
ATOM   1323  CA  GLU A  86      17.143  -0.401 -20.922  1.00  0.77           C  
ATOM   1324  C   GLU A  86      16.183  -1.073 -19.943  1.00  0.77           C  
ATOM   1325  O   GLU A  86      15.577  -2.098 -20.255  1.00  0.77           O  
ATOM   1326  CB  GLU A  86      18.563  -0.914 -20.646  1.00  0.77           C  
ATOM   1327  CG  GLU A  86      19.611  -0.625 -21.723  1.00  0.77           C  
ATOM   1328  CD  GLU A  86      21.025  -1.029 -21.304  1.00  0.77           C  
ATOM   1329  OE1 GLU A  86      21.247  -1.280 -20.131  1.00  0.77           O  
ATOM   1330  OE2 GLU A  86      21.873  -1.102 -22.163  1.00  0.77           O  
ATOM   1331  H   GLU A  86      17.947   1.576 -20.633  1.00  0.77           H  
ATOM   1332  HA  GLU A  86      16.853  -0.690 -21.935  1.00  0.77           H  
ATOM   1333 1HB  GLU A  86      18.920  -0.478 -19.718  1.00  0.77           H  
ATOM   1334 2HB  GLU A  86      18.531  -1.992 -20.498  1.00  0.77           H  
ATOM   1335 1HG  GLU A  86      19.343  -1.172 -22.626  1.00  0.77           H  
ATOM   1336 2HG  GLU A  86      19.594   0.433 -21.961  1.00  0.77           H  
ATOM   1337  N   GLN A  87      16.024  -0.471 -18.764  1.00  0.74           N  
ATOM   1338  CA  GLN A  87      15.137  -0.997 -17.734  1.00  0.74           C  
ATOM   1339  C   GLN A  87      13.701  -0.487 -17.859  1.00  0.74           C  
ATOM   1340  O   GLN A  87      12.849  -0.826 -17.035  1.00  0.74           O  
ATOM   1341  CB  GLN A  87      15.672  -0.657 -16.343  1.00  0.74           C  
ATOM   1342  CG  GLN A  87      16.996  -1.297 -16.001  1.00  0.74           C  
ATOM   1343  CD  GLN A  87      16.900  -2.821 -15.975  1.00  0.74           C  
ATOM   1344  OE1 GLN A  87      16.027  -3.380 -15.308  1.00  0.74           O  
ATOM   1345  NE2 GLN A  87      17.787  -3.502 -16.694  1.00  0.74           N  
ATOM   1346  H   GLN A  87      16.585   0.357 -18.558  1.00  0.74           H  
ATOM   1347  HA  GLN A  87      15.113  -2.081 -17.834  1.00  0.74           H  
ATOM   1348 1HB  GLN A  87      15.815   0.428 -16.278  1.00  0.74           H  
ATOM   1349 2HB  GLN A  87      14.944  -0.938 -15.586  1.00  0.74           H  
ATOM   1350 1HG  GLN A  87      17.740  -1.003 -16.744  1.00  0.74           H  
ATOM   1351 2HG  GLN A  87      17.290  -0.948 -15.019  1.00  0.74           H  
ATOM   1352 1HE2 GLN A  87      17.755  -4.504 -16.705  1.00  0.74           H  
ATOM   1353 2HE2 GLN A  87      18.480  -3.019 -17.225  1.00  0.74           H  
ATOM   1354  N   GLY A  88      13.426   0.346 -18.862  1.00  0.71           N  
ATOM   1355  CA  GLY A  88      12.092   0.880 -19.059  1.00  0.71           C  
ATOM   1356  C   GLY A  88      11.715   2.008 -18.107  1.00  0.71           C  
ATOM   1357  O   GLY A  88      10.535   2.280 -17.922  1.00  0.71           O  
ATOM   1358  H   GLY A  88      14.141   0.601 -19.539  1.00  0.71           H  
ATOM   1359 1HA  GLY A  88      12.016   1.240 -20.086  1.00  0.71           H  
ATOM   1360 2HA  GLY A  88      11.377   0.068 -18.953  1.00  0.71           H  
ATOM   1361  N   VAL A  89      12.698   2.645 -17.490  1.00  0.69           N  
ATOM   1362  CA  VAL A  89      12.459   3.715 -16.531  1.00  0.69           C  
ATOM   1363  C   VAL A  89      12.374   5.069 -17.217  1.00  0.69           C  
ATOM   1364  O   VAL A  89      13.202   5.404 -18.076  1.00  0.69           O  
ATOM   1365  CB  VAL A  89      13.567   3.728 -15.465  1.00  0.69           C  
ATOM   1366  CG1 VAL A  89      13.397   4.887 -14.524  1.00  0.69           C  
ATOM   1367  CG2 VAL A  89      13.550   2.422 -14.698  1.00  0.69           C  
ATOM   1368  H   VAL A  89      13.661   2.406 -17.710  1.00  0.69           H  
ATOM   1369  HA  VAL A  89      11.511   3.524 -16.026  1.00  0.69           H  
ATOM   1370  HB  VAL A  89      14.522   3.840 -15.955  1.00  0.69           H  
ATOM   1371 1HG1 VAL A  89      14.197   4.855 -13.804  1.00  0.69           H  
ATOM   1372 2HG1 VAL A  89      13.436   5.829 -15.068  1.00  0.69           H  
ATOM   1373 3HG1 VAL A  89      12.445   4.805 -14.015  1.00  0.69           H  
ATOM   1374 1HG2 VAL A  89      14.346   2.419 -13.955  1.00  0.69           H  
ATOM   1375 2HG2 VAL A  89      12.590   2.311 -14.201  1.00  0.69           H  
ATOM   1376 3HG2 VAL A  89      13.697   1.593 -15.390  1.00  0.69           H  
ATOM   1377  N   ILE A  90      11.345   5.828 -16.867  1.00  0.67           N  
ATOM   1378  CA  ILE A  90      11.157   7.143 -17.439  1.00  0.67           C  
ATOM   1379  C   ILE A  90      12.062   8.149 -16.783  1.00  0.67           C  
ATOM   1380  O   ILE A  90      12.125   8.223 -15.558  1.00  0.67           O  
ATOM   1381  CB  ILE A  90       9.703   7.613 -17.300  1.00  0.67           C  
ATOM   1382  CG1 ILE A  90       8.797   6.721 -18.122  1.00  0.67           C  
ATOM   1383  CG2 ILE A  90       9.568   9.052 -17.652  1.00  0.67           C  
ATOM   1384  CD1 ILE A  90       7.366   6.963 -17.876  1.00  0.67           C  
ATOM   1385  H   ILE A  90      10.703   5.506 -16.141  1.00  0.67           H  
ATOM   1386  HA  ILE A  90      11.404   7.099 -18.499  1.00  0.67           H  
ATOM   1387  HB  ILE A  90       9.396   7.484 -16.257  1.00  0.67           H  
ATOM   1388 1HG1 ILE A  90       8.995   6.882 -19.180  1.00  0.67           H  
ATOM   1389 2HG1 ILE A  90       9.015   5.678 -17.880  1.00  0.67           H  
ATOM   1390 1HG2 ILE A  90       8.540   9.361 -17.516  1.00  0.67           H  
ATOM   1391 2HG2 ILE A  90      10.205   9.641 -17.006  1.00  0.67           H  
ATOM   1392 3HG2 ILE A  90       9.866   9.185 -18.679  1.00  0.67           H  
ATOM   1393 1HD1 ILE A  90       6.770   6.275 -18.483  1.00  0.67           H  
ATOM   1394 2HD1 ILE A  90       7.145   6.799 -16.842  1.00  0.67           H  
ATOM   1395 3HD1 ILE A  90       7.130   7.988 -18.129  1.00  0.67           H  
ATOM   1396  N   VAL A  91      12.760   8.915 -17.595  1.00  0.67           N  
ATOM   1397  CA  VAL A  91      13.606   9.960 -17.069  1.00  0.67           C  
ATOM   1398  C   VAL A  91      13.109  11.288 -17.565  1.00  0.67           C  
ATOM   1399  O   VAL A  91      12.759  11.414 -18.745  1.00  0.67           O  
ATOM   1400  CB  VAL A  91      15.090   9.775 -17.417  1.00  0.67           C  
ATOM   1401  CG1 VAL A  91      15.872  10.970 -16.866  1.00  0.67           C  
ATOM   1402  CG2 VAL A  91      15.577   8.481 -16.799  1.00  0.67           C  
ATOM   1403  H   VAL A  91      12.682   8.777 -18.589  1.00  0.67           H  
ATOM   1404  HA  VAL A  91      13.530   9.944 -15.993  1.00  0.67           H  
ATOM   1405  HB  VAL A  91      15.227   9.739 -18.495  1.00  0.67           H  
ATOM   1406 1HG1 VAL A  91      16.904  10.863 -17.062  1.00  0.67           H  
ATOM   1407 2HG1 VAL A  91      15.526  11.892 -17.320  1.00  0.67           H  
ATOM   1408 3HG1 VAL A  91      15.716  11.016 -15.792  1.00  0.67           H  
ATOM   1409 1HG2 VAL A  91      16.628   8.338 -17.027  1.00  0.67           H  
ATOM   1410 2HG2 VAL A  91      15.445   8.527 -15.752  1.00  0.67           H  
ATOM   1411 3HG2 VAL A  91      15.003   7.651 -17.185  1.00  0.67           H  
ATOM   1412  N   VAL A  92      13.018  12.240 -16.640  1.00  0.70           N  
ATOM   1413  CA  VAL A  92      12.579  13.604 -16.929  1.00  0.70           C  
ATOM   1414  C   VAL A  92      13.565  14.644 -16.362  1.00  0.70           C  
ATOM   1415  O   VAL A  92      14.262  14.365 -15.377  1.00  0.70           O  
ATOM   1416  CB  VAL A  92      11.201  13.842 -16.284  1.00  0.70           C  
ATOM   1417  CG1 VAL A  92      10.151  12.906 -16.817  1.00  0.70           C  
ATOM   1418  CG2 VAL A  92      11.329  13.651 -14.821  1.00  0.70           C  
ATOM   1419  H   VAL A  92      13.290  11.980 -15.687  1.00  0.70           H  
ATOM   1420  HA  VAL A  92      12.506  13.735 -18.005  1.00  0.70           H  
ATOM   1421  HB  VAL A  92      10.881  14.859 -16.503  1.00  0.70           H  
ATOM   1422 1HG1 VAL A  92       9.222  13.127 -16.315  1.00  0.70           H  
ATOM   1423 2HG1 VAL A  92      10.028  13.042 -17.870  1.00  0.70           H  
ATOM   1424 3HG1 VAL A  92      10.434  11.888 -16.611  1.00  0.70           H  
ATOM   1425 1HG2 VAL A  92      10.383  13.831 -14.333  1.00  0.70           H  
ATOM   1426 2HG2 VAL A  92      11.653  12.626 -14.616  1.00  0.70           H  
ATOM   1427 3HG2 VAL A  92      12.065  14.358 -14.460  1.00  0.70           H  
ATOM   1428  N   ASN A  93      13.559  15.855 -16.923  1.00  0.73           N  
ATOM   1429  CA  ASN A  93      14.384  16.946 -16.368  1.00  0.73           C  
ATOM   1430  C   ASN A  93      13.557  18.215 -16.304  1.00  0.73           C  
ATOM   1431  O   ASN A  93      12.356  18.151 -16.544  1.00  0.73           O  
ATOM   1432  CB  ASN A  93      15.638  17.186 -17.197  1.00  0.73           C  
ATOM   1433  CG  ASN A  93      15.327  17.624 -18.565  1.00  0.73           C  
ATOM   1434  OD1 ASN A  93      14.179  17.487 -18.967  1.00  0.73           O  
ATOM   1435  ND2 ASN A  93      16.274  18.165 -19.292  1.00  0.73           N  
ATOM   1436  H   ASN A  93      12.980  16.001 -17.757  1.00  0.73           H  
ATOM   1437  HA  ASN A  93      14.664  16.702 -15.344  1.00  0.73           H  
ATOM   1438 1HB  ASN A  93      16.274  17.931 -16.721  1.00  0.73           H  
ATOM   1439 2HB  ASN A  93      16.210  16.263 -17.253  1.00  0.73           H  
ATOM   1440 1HD2 ASN A  93      16.074  18.463 -20.223  1.00  0.73           H  
ATOM   1441 2HD2 ASN A  93      17.212  18.297 -18.923  1.00  0.73           H  
ATOM   1442  N   ASN A  94      14.169  19.360 -15.972  1.00  0.78           N  
ATOM   1443  CA  ASN A  94      13.408  20.604 -15.868  1.00  0.78           C  
ATOM   1444  C   ASN A  94      14.148  21.783 -16.561  1.00  0.78           C  
ATOM   1445  O   ASN A  94      14.445  22.800 -15.930  1.00  0.78           O  
ATOM   1446  CB  ASN A  94      13.094  20.846 -14.400  1.00  0.78           C  
ATOM   1447  CG  ASN A  94      12.215  19.730 -13.832  1.00  0.78           C  
ATOM   1448  OD1 ASN A  94      10.983  19.718 -13.991  1.00  0.78           O  
ATOM   1449  ND2 ASN A  94      12.812  18.783 -13.201  1.00  0.78           N  
ATOM   1450  H   ASN A  94      15.171  19.378 -15.757  1.00  0.78           H  
ATOM   1451  HA  ASN A  94      12.447  20.461 -16.355  1.00  0.78           H  
ATOM   1452 1HB  ASN A  94      14.022  20.917 -13.817  1.00  0.78           H  
ATOM   1453 2HB  ASN A  94      12.558  21.767 -14.294  1.00  0.78           H  
ATOM   1454 1HD2 ASN A  94      12.288  18.024 -12.829  1.00  0.78           H  
ATOM   1455 2HD2 ASN A  94      13.815  18.767 -13.087  1.00  0.78           H  
ATOM   1456  N   PRO A  95      14.282  21.719 -17.903  1.00  0.84           N  
ATOM   1457  CA  PRO A  95      15.197  22.444 -18.781  1.00  0.84           C  
ATOM   1458  C   PRO A  95      14.980  23.949 -18.907  1.00  0.84           C  
ATOM   1459  O   PRO A  95      15.793  24.637 -19.523  1.00  0.84           O  
ATOM   1460  CB  PRO A  95      14.944  21.781 -20.128  1.00  0.84           C  
ATOM   1461  CG  PRO A  95      13.540  21.309 -20.062  1.00  0.84           C  
ATOM   1462  CD  PRO A  95      13.314  20.919 -18.642  1.00  0.84           C  
ATOM   1463  HA  PRO A  95      16.224  22.229 -18.470  1.00  0.84           H  
ATOM   1464 1HB  PRO A  95      15.121  22.505 -20.921  1.00  0.84           H  
ATOM   1465 2HB  PRO A  95      15.662  20.964 -20.278  1.00  0.84           H  
ATOM   1466 1HG  PRO A  95      12.858  22.105 -20.392  1.00  0.84           H  
ATOM   1467 2HG  PRO A  95      13.395  20.460 -20.747  1.00  0.84           H  
ATOM   1468 1HD  PRO A  95      12.305  21.220 -18.369  1.00  0.84           H  
ATOM   1469 2HD  PRO A  95      13.478  19.864 -18.529  1.00  0.84           H  
ATOM   1470  N   GLY A  96      13.848  24.460 -18.437  1.00  0.88           N  
ATOM   1471  CA  GLY A  96      13.603  25.890 -18.565  1.00  0.88           C  
ATOM   1472  C   GLY A  96      13.653  26.672 -17.241  1.00  0.88           C  
ATOM   1473  O   GLY A  96      13.612  27.908 -17.250  1.00  0.88           O  
ATOM   1474  H   GLY A  96      13.178  23.874 -17.963  1.00  0.88           H  
ATOM   1475 1HA  GLY A  96      14.309  26.309 -19.271  1.00  0.88           H  
ATOM   1476 2HA  GLY A  96      12.619  26.026 -19.013  1.00  0.88           H  
ATOM   1477  N   MET A  97      13.791  25.974 -16.106  1.00  0.90           N  
ATOM   1478  CA  MET A  97      13.628  26.618 -14.784  1.00  0.90           C  
ATOM   1479  C   MET A  97      14.607  27.731 -14.445  1.00  0.90           C  
ATOM   1480  O   MET A  97      14.262  28.707 -13.778  1.00  0.90           O  
ATOM   1481  CB  MET A  97      13.805  25.569 -13.706  1.00  0.90           C  
ATOM   1482  CG  MET A  97      12.773  24.494 -13.673  1.00  0.90           C  
ATOM   1483  SD  MET A  97      11.118  25.044 -13.350  1.00  0.90           S  
ATOM   1484  CE  MET A  97      10.477  25.035 -15.017  1.00  0.90           C  
ATOM   1485  H   MET A  97      13.939  24.961 -16.148  1.00  0.90           H  
ATOM   1486  HA  MET A  97      12.623  27.035 -14.737  1.00  0.90           H  
ATOM   1487 1HB  MET A  97      14.772  25.082 -13.825  1.00  0.90           H  
ATOM   1488 2HB  MET A  97      13.809  26.053 -12.726  1.00  0.90           H  
ATOM   1489 1HG  MET A  97      12.764  24.037 -14.650  1.00  0.90           H  
ATOM   1490 2HG  MET A  97      13.057  23.750 -12.968  1.00  0.90           H  
ATOM   1491 1HE  MET A  97       9.434  25.353 -15.006  1.00  0.90           H  
ATOM   1492 2HE  MET A  97      11.059  25.718 -15.636  1.00  0.90           H  
ATOM   1493 3HE  MET A  97      10.545  24.024 -15.427  1.00  0.90           H  
ATOM   1494  N   SER A  98      15.825  27.571 -14.897  1.00  0.89           N  
ATOM   1495  CA  SER A  98      16.911  28.479 -14.600  1.00  0.89           C  
ATOM   1496  C   SER A  98      17.313  29.349 -15.775  1.00  0.89           C  
ATOM   1497  O   SER A  98      18.310  30.067 -15.683  1.00  0.89           O  
ATOM   1498  CB  SER A  98      18.120  27.667 -14.206  1.00  0.89           C  
ATOM   1499  OG  SER A  98      17.888  26.906 -13.056  1.00  0.89           O  
ATOM   1500  H   SER A  98      16.012  26.754 -15.457  1.00  0.89           H  
ATOM   1501  HA  SER A  98      16.609  29.123 -13.774  1.00  0.89           H  
ATOM   1502 1HB  SER A  98      18.402  27.024 -15.007  1.00  0.89           H  
ATOM   1503 2HB  SER A  98      18.929  28.329 -14.049  1.00  0.89           H  
ATOM   1504  HG  SER A  98      18.361  27.359 -12.333  1.00  0.89           H  
ATOM   1505  N   THR A  99      16.565  29.315 -16.876  1.00  0.87           N  
ATOM   1506  CA  THR A  99      17.061  30.019 -18.051  1.00  0.87           C  
ATOM   1507  C   THR A  99      17.154  31.535 -17.924  1.00  0.87           C  
ATOM   1508  O   THR A  99      18.082  32.148 -18.462  1.00  0.87           O  
ATOM   1509  CB  THR A  99      16.199  29.653 -19.261  1.00  0.87           C  
ATOM   1510  OG1 THR A  99      14.815  29.949 -18.983  1.00  0.87           O  
ATOM   1511  CG2 THR A  99      16.352  28.201 -19.572  1.00  0.87           C  
ATOM   1512  H   THR A  99      15.688  28.785 -16.914  1.00  0.87           H  
ATOM   1513  HA  THR A  99      18.066  29.649 -18.240  1.00  0.87           H  
ATOM   1514  HB  THR A  99      16.519  30.232 -20.122  1.00  0.87           H  
ATOM   1515  HG1 THR A  99      14.439  29.268 -18.372  1.00  0.87           H  
ATOM   1516 1HG2 THR A  99      15.740  27.941 -20.425  1.00  0.87           H  
ATOM   1517 2HG2 THR A  99      17.378  27.971 -19.783  1.00  0.87           H  
ATOM   1518 3HG2 THR A  99      16.035  27.637 -18.717  1.00  0.87           H  
ATOM   1519  N   THR A 100      16.262  32.153 -17.159  1.00  0.82           N  
ATOM   1520  CA  THR A 100      16.361  33.593 -17.004  1.00  0.82           C  
ATOM   1521  C   THR A 100      17.581  33.933 -16.176  1.00  0.82           C  
ATOM   1522  O   THR A 100      18.349  34.829 -16.519  1.00  0.82           O  
ATOM   1523  CB  THR A 100      15.117  34.201 -16.349  1.00  0.82           C  
ATOM   1524  OG1 THR A 100      13.960  33.943 -17.158  1.00  0.82           O  
ATOM   1525  CG2 THR A 100      15.316  35.700 -16.208  1.00  0.82           C  
ATOM   1526  H   THR A 100      15.517  31.624 -16.728  1.00  0.82           H  
ATOM   1527  HA  THR A 100      16.491  34.049 -17.978  1.00  0.82           H  
ATOM   1528  HB  THR A 100      14.967  33.761 -15.363  1.00  0.82           H  
ATOM   1529  HG1 THR A 100      14.112  34.269 -18.048  1.00  0.82           H  
ATOM   1530 1HG2 THR A 100      14.438  36.144 -15.741  1.00  0.82           H  
ATOM   1531 2HG2 THR A 100      16.194  35.894 -15.589  1.00  0.82           H  
ATOM   1532 3HG2 THR A 100      15.465  36.141 -17.193  1.00  0.82           H  
ATOM   1533  N   ALA A 101      17.762  33.200 -15.079  1.00  0.78           N  
ATOM   1534  CA  ALA A 101      18.869  33.459 -14.171  1.00  0.78           C  
ATOM   1535  C   ALA A 101      20.216  33.294 -14.863  1.00  0.78           C  
ATOM   1536  O   ALA A 101      21.114  34.128 -14.694  1.00  0.78           O  
ATOM   1537  CB  ALA A 101      18.777  32.519 -12.986  1.00  0.78           C  
ATOM   1538  H   ALA A 101      17.112  32.456 -14.874  1.00  0.78           H  
ATOM   1539  HA  ALA A 101      18.794  34.488 -13.824  1.00  0.78           H  
ATOM   1540 1HB  ALA A 101      19.592  32.723 -12.292  1.00  0.78           H  
ATOM   1541 2HB  ALA A 101      17.827  32.660 -12.479  1.00  0.78           H  
ATOM   1542 3HB  ALA A 101      18.851  31.494 -13.340  1.00  0.78           H  
ATOM   1543  N   VAL A 102      20.340  32.277 -15.715  1.00  0.73           N  
ATOM   1544  CA  VAL A 102      21.615  32.091 -16.373  1.00  0.73           C  
ATOM   1545  C   VAL A 102      21.842  33.213 -17.368  1.00  0.73           C  
ATOM   1546  O   VAL A 102      22.961  33.734 -17.492  1.00  0.73           O  
ATOM   1547  CB  VAL A 102      21.735  30.748 -17.090  1.00  0.73           C  
ATOM   1548  CG1 VAL A 102      23.083  30.745 -17.844  1.00  0.73           C  
ATOM   1549  CG2 VAL A 102      21.664  29.612 -16.095  1.00  0.73           C  
ATOM   1550  H   VAL A 102      19.579  31.612 -15.847  1.00  0.73           H  
ATOM   1551  HA  VAL A 102      22.391  32.133 -15.618  1.00  0.73           H  
ATOM   1552  HB  VAL A 102      20.925  30.648 -17.818  1.00  0.73           H  
ATOM   1553 1HG1 VAL A 102      23.227  29.814 -18.374  1.00  0.73           H  
ATOM   1554 2HG1 VAL A 102      23.107  31.572 -18.554  1.00  0.73           H  
ATOM   1555 3HG1 VAL A 102      23.893  30.865 -17.124  1.00  0.73           H  
ATOM   1556 1HG2 VAL A 102      21.757  28.663 -16.620  1.00  0.73           H  
ATOM   1557 2HG2 VAL A 102      22.469  29.712 -15.379  1.00  0.73           H  
ATOM   1558 3HG2 VAL A 102      20.716  29.647 -15.577  1.00  0.73           H  
ATOM   1559  N   ALA A 103      20.797  33.583 -18.118  1.00  0.69           N  
ATOM   1560  CA  ALA A 103      20.951  34.660 -19.079  1.00  0.69           C  
ATOM   1561  C   ALA A 103      21.366  35.957 -18.384  1.00  0.69           C  
ATOM   1562  O   ALA A 103      22.284  36.639 -18.841  1.00  0.69           O  
ATOM   1563  CB  ALA A 103      19.649  34.876 -19.831  1.00  0.69           C  
ATOM   1564  H   ALA A 103      19.887  33.125 -18.023  1.00  0.69           H  
ATOM   1565  HA  ALA A 103      21.736  34.377 -19.777  1.00  0.69           H  
ATOM   1566 1HB  ALA A 103      19.772  35.669 -20.567  1.00  0.69           H  
ATOM   1567 2HB  ALA A 103      19.366  33.951 -20.337  1.00  0.69           H  
ATOM   1568 3HB  ALA A 103      18.866  35.153 -19.127  1.00  0.69           H  
ATOM   1569  N   GLU A 104      20.766  36.265 -17.229  1.00  0.66           N  
ATOM   1570  CA  GLU A 104      21.118  37.500 -16.531  1.00  0.66           C  
ATOM   1571  C   GLU A 104      22.556  37.450 -16.025  1.00  0.66           C  
ATOM   1572  O   GLU A 104      23.285  38.453 -16.073  1.00  0.66           O  
ATOM   1573  CB  GLU A 104      20.147  37.767 -15.379  1.00  0.66           C  
ATOM   1574  CG  GLU A 104      18.703  38.163 -15.804  1.00  0.66           C  
ATOM   1575  CD  GLU A 104      18.599  39.487 -16.570  1.00  0.66           C  
ATOM   1576  OE1 GLU A 104      19.546  40.231 -16.583  1.00  0.66           O  
ATOM   1577  OE2 GLU A 104      17.539  39.753 -17.123  1.00  0.66           O  
ATOM   1578  H   GLU A 104      20.023  35.667 -16.862  1.00  0.66           H  
ATOM   1579  HA  GLU A 104      21.041  38.325 -17.231  1.00  0.66           H  
ATOM   1580 1HB  GLU A 104      20.062  36.860 -14.775  1.00  0.66           H  
ATOM   1581 2HB  GLU A 104      20.545  38.551 -14.736  1.00  0.66           H  
ATOM   1582 1HG  GLU A 104      18.306  37.375 -16.440  1.00  0.66           H  
ATOM   1583 2HG  GLU A 104      18.080  38.213 -14.914  1.00  0.66           H  
ATOM   1584  N   HIS A 105      22.991  36.269 -15.583  1.00  0.64           N  
ATOM   1585  CA  HIS A 105      24.348  36.099 -15.102  1.00  0.64           C  
ATOM   1586  C   HIS A 105      25.311  36.336 -16.264  1.00  0.64           C  
ATOM   1587  O   HIS A 105      26.298  37.058 -16.125  1.00  0.64           O  
ATOM   1588  CB  HIS A 105      24.532  34.717 -14.485  1.00  0.64           C  
ATOM   1589  CG  HIS A 105      25.840  34.523 -13.785  1.00  0.64           C  
ATOM   1590  ND1 HIS A 105      26.153  35.179 -12.608  1.00  0.64           N  
ATOM   1591  CD2 HIS A 105      26.895  33.734 -14.061  1.00  0.64           C  
ATOM   1592  CE1 HIS A 105      27.356  34.800 -12.209  1.00  0.64           C  
ATOM   1593  NE2 HIS A 105      27.822  33.928 -13.070  1.00  0.64           N  
ATOM   1594  H   HIS A 105      22.348  35.473 -15.539  1.00  0.64           H  
ATOM   1595  HA  HIS A 105      24.561  36.839 -14.332  1.00  0.64           H  
ATOM   1596 1HB  HIS A 105      23.722  34.521 -13.776  1.00  0.64           H  
ATOM   1597 2HB  HIS A 105      24.455  33.969 -15.272  1.00  0.64           H  
ATOM   1598  HD2 HIS A 105      26.991  33.059 -14.910  1.00  0.64           H  
ATOM   1599  HE1 HIS A 105      27.874  35.147 -11.315  1.00  0.64           H  
ATOM   1600  HE2 HIS A 105      28.727  33.465 -13.012  1.00  0.64           H  
ATOM   1601  N   THR A 106      25.017  35.737 -17.418  1.00  0.62           N  
ATOM   1602  CA  THR A 106      25.865  35.865 -18.594  1.00  0.62           C  
ATOM   1603  C   THR A 106      26.059  37.325 -18.964  1.00  0.62           C  
ATOM   1604  O   THR A 106      27.185  37.781 -19.172  1.00  0.62           O  
ATOM   1605  CB  THR A 106      25.216  35.165 -19.787  1.00  0.62           C  
ATOM   1606  OG1 THR A 106      25.018  33.800 -19.458  1.00  0.62           O  
ATOM   1607  CG2 THR A 106      26.079  35.287 -21.022  1.00  0.62           C  
ATOM   1608  H   THR A 106      24.182  35.152 -17.476  1.00  0.62           H  
ATOM   1609  HA  THR A 106      26.833  35.422 -18.388  1.00  0.62           H  
ATOM   1610  HB  THR A 106      24.253  35.620 -19.990  1.00  0.62           H  
ATOM   1611  HG1 THR A 106      24.318  33.741 -18.758  1.00  0.62           H  
ATOM   1612 1HG2 THR A 106      25.594  34.788 -21.855  1.00  0.62           H  
ATOM   1613 2HG2 THR A 106      26.220  36.339 -21.266  1.00  0.62           H  
ATOM   1614 3HG2 THR A 106      27.033  34.824 -20.839  1.00  0.62           H  
ATOM   1615  N   LEU A 107      24.956  38.068 -19.003  1.00  0.61           N  
ATOM   1616  CA  LEU A 107      24.977  39.474 -19.374  1.00  0.61           C  
ATOM   1617  C   LEU A 107      25.775  40.275 -18.353  1.00  0.61           C  
ATOM   1618  O   LEU A 107      26.554  41.167 -18.711  1.00  0.61           O  
ATOM   1619  CB  LEU A 107      23.538  39.941 -19.425  1.00  0.61           C  
ATOM   1620  CG  LEU A 107      22.719  39.266 -20.535  1.00  0.61           C  
ATOM   1621  CD1 LEU A 107      21.311  39.536 -20.333  1.00  0.61           C  
ATOM   1622  CD2 LEU A 107      23.095  39.761 -21.849  1.00  0.61           C  
ATOM   1623  H   LEU A 107      24.057  37.620 -18.805  1.00  0.61           H  
ATOM   1624  HA  LEU A 107      25.438  39.578 -20.350  1.00  0.61           H  
ATOM   1625 1HB  LEU A 107      23.059  39.715 -18.471  1.00  0.61           H  
ATOM   1626 2HB  LEU A 107      23.515  41.017 -19.584  1.00  0.61           H  
ATOM   1627  HG  LEU A 107      22.887  38.201 -20.503  1.00  0.61           H  
ATOM   1628 1HD1 LEU A 107      20.778  39.031 -21.108  1.00  0.61           H  
ATOM   1629 2HD1 LEU A 107      20.997  39.155 -19.367  1.00  0.61           H  
ATOM   1630 3HD1 LEU A 107      21.129  40.607 -20.377  1.00  0.61           H  
ATOM   1631 1HD2 LEU A 107      22.477  39.254 -22.589  1.00  0.61           H  
ATOM   1632 2HD2 LEU A 107      22.906  40.819 -21.898  1.00  0.61           H  
ATOM   1633 3HD2 LEU A 107      24.145  39.562 -22.038  1.00  0.61           H  
ATOM   1634  N   SER A 108      25.620  39.923 -17.071  1.00  0.61           N  
ATOM   1635  CA  SER A 108      26.335  40.601 -16.005  1.00  0.61           C  
ATOM   1636  C   SER A 108      27.834  40.382 -16.173  1.00  0.61           C  
ATOM   1637  O   SER A 108      28.624  41.313 -15.997  1.00  0.61           O  
ATOM   1638  CB  SER A 108      25.872  40.080 -14.655  1.00  0.61           C  
ATOM   1639  OG  SER A 108      24.512  40.385 -14.441  1.00  0.61           O  
ATOM   1640  H   SER A 108      24.955  39.191 -16.818  1.00  0.61           H  
ATOM   1641  HA  SER A 108      26.128  41.668 -16.066  1.00  0.61           H  
ATOM   1642 1HB  SER A 108      26.019  39.008 -14.601  1.00  0.61           H  
ATOM   1643 2HB  SER A 108      26.474  40.530 -13.870  1.00  0.61           H  
ATOM   1644  HG  SER A 108      24.008  39.833 -15.093  1.00  0.61           H  
ATOM   1645  N   MET A 109      28.227  39.156 -16.540  1.00  0.61           N  
ATOM   1646  CA  MET A 109      29.630  38.836 -16.754  1.00  0.61           C  
ATOM   1647  C   MET A 109      30.184  39.570 -17.976  1.00  0.61           C  
ATOM   1648  O   MET A 109      31.319  40.045 -17.952  1.00  0.61           O  
ATOM   1649  CB  MET A 109      29.824  37.336 -16.885  1.00  0.61           C  
ATOM   1650  CG  MET A 109      29.605  36.546 -15.559  1.00  0.61           C  
ATOM   1651  SD  MET A 109      30.084  34.803 -15.657  1.00  0.61           S  
ATOM   1652  CE  MET A 109      28.945  34.238 -16.862  1.00  0.61           C  
ATOM   1653  H   MET A 109      27.524  38.422 -16.646  1.00  0.61           H  
ATOM   1654  HA  MET A 109      30.193  39.170 -15.886  1.00  0.61           H  
ATOM   1655 1HB  MET A 109      29.119  36.946 -17.617  1.00  0.61           H  
ATOM   1656 2HB  MET A 109      30.781  37.166 -17.260  1.00  0.61           H  
ATOM   1657 1HG  MET A 109      30.185  37.015 -14.768  1.00  0.61           H  
ATOM   1658 2HG  MET A 109      28.559  36.594 -15.276  1.00  0.61           H  
ATOM   1659 1HE  MET A 109      29.122  33.189 -17.051  1.00  0.61           H  
ATOM   1660 2HE  MET A 109      27.935  34.396 -16.521  1.00  0.61           H  
ATOM   1661 3HE  MET A 109      29.091  34.799 -17.764  1.00  0.61           H  
ATOM   1662  N   ILE A 110      29.368  39.733 -19.027  1.00  0.61           N  
ATOM   1663  CA  ILE A 110      29.817  40.473 -20.207  1.00  0.61           C  
ATOM   1664  C   ILE A 110      30.130  41.915 -19.803  1.00  0.61           C  
ATOM   1665  O   ILE A 110      31.185  42.452 -20.161  1.00  0.61           O  
ATOM   1666  CB  ILE A 110      28.757  40.448 -21.339  1.00  0.61           C  
ATOM   1667  CG1 ILE A 110      28.622  39.026 -21.932  1.00  0.61           C  
ATOM   1668  CG2 ILE A 110      29.113  41.423 -22.422  1.00  0.61           C  
ATOM   1669  CD1 ILE A 110      27.414  38.842 -22.849  1.00  0.61           C  
ATOM   1670  H   ILE A 110      28.444  39.300 -19.017  1.00  0.61           H  
ATOM   1671  HA  ILE A 110      30.730  40.013 -20.582  1.00  0.61           H  
ATOM   1672  HB  ILE A 110      27.792  40.723 -20.921  1.00  0.61           H  
ATOM   1673 1HG1 ILE A 110      29.513  38.815 -22.505  1.00  0.61           H  
ATOM   1674 2HG1 ILE A 110      28.558  38.310 -21.121  1.00  0.61           H  
ATOM   1675 1HG2 ILE A 110      28.349  41.416 -23.201  1.00  0.61           H  
ATOM   1676 2HG2 ILE A 110      29.181  42.396 -21.992  1.00  0.61           H  
ATOM   1677 3HG2 ILE A 110      30.051  41.154 -22.843  1.00  0.61           H  
ATOM   1678 1HD1 ILE A 110      27.400  37.818 -23.233  1.00  0.61           H  
ATOM   1679 2HD1 ILE A 110      26.505  39.027 -22.298  1.00  0.61           H  
ATOM   1680 3HD1 ILE A 110      27.478  39.539 -23.684  1.00  0.61           H  
ATOM   1681  N   LEU A 111      29.229  42.523 -19.023  1.00  0.62           N  
ATOM   1682  CA  LEU A 111      29.431  43.874 -18.512  1.00  0.62           C  
ATOM   1683  C   LEU A 111      30.632  43.973 -17.579  1.00  0.62           C  
ATOM   1684  O   LEU A 111      31.446  44.890 -17.695  1.00  0.62           O  
ATOM   1685  CB  LEU A 111      28.166  44.305 -17.756  1.00  0.62           C  
ATOM   1686  CG  LEU A 111      26.961  44.622 -18.634  1.00  0.62           C  
ATOM   1687  CD1 LEU A 111      25.698  44.692 -17.806  1.00  0.62           C  
ATOM   1688  CD2 LEU A 111      27.200  45.979 -19.251  1.00  0.62           C  
ATOM   1689  H   LEU A 111      28.371  42.021 -18.780  1.00  0.62           H  
ATOM   1690  HA  LEU A 111      29.592  44.539 -19.359  1.00  0.62           H  
ATOM   1691 1HB  LEU A 111      27.877  43.504 -17.083  1.00  0.62           H  
ATOM   1692 2HB  LEU A 111      28.397  45.185 -17.163  1.00  0.62           H  
ATOM   1693  HG  LEU A 111      26.847  43.854 -19.405  1.00  0.62           H  
ATOM   1694 1HD1 LEU A 111      24.857  44.940 -18.448  1.00  0.62           H  
ATOM   1695 2HD1 LEU A 111      25.524  43.722 -17.340  1.00  0.62           H  
ATOM   1696 3HD1 LEU A 111      25.806  45.452 -17.037  1.00  0.62           H  
ATOM   1697 1HD2 LEU A 111      26.361  46.247 -19.883  1.00  0.62           H  
ATOM   1698 2HD2 LEU A 111      27.297  46.708 -18.459  1.00  0.62           H  
ATOM   1699 3HD2 LEU A 111      28.113  45.965 -19.832  1.00  0.62           H  
ATOM   1700  N   ALA A 112      30.780  43.006 -16.670  1.00  0.63           N  
ATOM   1701  CA  ALA A 112      31.895  43.025 -15.734  1.00  0.63           C  
ATOM   1702  C   ALA A 112      33.232  42.950 -16.457  1.00  0.63           C  
ATOM   1703  O   ALA A 112      34.177  43.676 -16.118  1.00  0.63           O  
ATOM   1704  CB  ALA A 112      31.770  41.866 -14.765  1.00  0.63           C  
ATOM   1705  H   ALA A 112      30.086  42.265 -16.599  1.00  0.63           H  
ATOM   1706  HA  ALA A 112      31.857  43.963 -15.184  1.00  0.63           H  
ATOM   1707 1HB  ALA A 112      32.587  41.888 -14.050  1.00  0.63           H  
ATOM   1708 2HB  ALA A 112      30.819  41.938 -14.237  1.00  0.63           H  
ATOM   1709 3HB  ALA A 112      31.794  40.947 -15.331  1.00  0.63           H  
ATOM   1710  N   LEU A 113      33.310  42.128 -17.505  1.00  0.65           N  
ATOM   1711  CA  LEU A 113      34.554  42.022 -18.244  1.00  0.65           C  
ATOM   1712  C   LEU A 113      34.814  43.269 -19.063  1.00  0.65           C  
ATOM   1713  O   LEU A 113      35.912  43.823 -19.034  1.00  0.65           O  
ATOM   1714  CB  LEU A 113      34.502  40.863 -19.232  1.00  0.65           C  
ATOM   1715  CG  LEU A 113      34.473  39.443 -18.692  1.00  0.65           C  
ATOM   1716  CD1 LEU A 113      34.213  38.499 -19.848  1.00  0.65           C  
ATOM   1717  CD2 LEU A 113      35.807  39.113 -18.013  1.00  0.65           C  
ATOM   1718  H   LEU A 113      32.514  41.541 -17.761  1.00  0.65           H  
ATOM   1719  HA  LEU A 113      35.370  41.878 -17.539  1.00  0.65           H  
ATOM   1720 1HB  LEU A 113      33.610  40.988 -19.853  1.00  0.65           H  
ATOM   1721 2HB  LEU A 113      35.352  40.948 -19.859  1.00  0.65           H  
ATOM   1722  HG  LEU A 113      33.668  39.348 -17.995  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 113      34.172  37.490 -19.519  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 113      33.268  38.758 -20.325  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 113      35.003  38.599 -20.530  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 113      35.777  38.100 -17.629  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 113      36.622  39.203 -18.731  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 113      35.975  39.803 -17.190  1.00  0.65           H  
ATOM   1729  N   ALA A 114      33.788  43.755 -19.760  1.00  0.68           N  
ATOM   1730  CA  ALA A 114      33.948  44.907 -20.628  1.00  0.68           C  
ATOM   1731  C   ALA A 114      34.397  46.132 -19.855  1.00  0.68           C  
ATOM   1732  O   ALA A 114      35.311  46.842 -20.259  1.00  0.68           O  
ATOM   1733  CB  ALA A 114      32.636  45.189 -21.327  1.00  0.68           C  
ATOM   1734  H   ALA A 114      32.881  43.289 -19.730  1.00  0.68           H  
ATOM   1735  HA  ALA A 114      34.712  44.669 -21.369  1.00  0.68           H  
ATOM   1736 1HB  ALA A 114      32.742  46.022 -22.008  1.00  0.68           H  
ATOM   1737 2HB  ALA A 114      32.360  44.306 -21.868  1.00  0.68           H  
ATOM   1738 3HB  ALA A 114      31.868  45.418 -20.587  1.00  0.68           H  
ATOM   1739  N   LYS A 115      33.850  46.306 -18.662  1.00  0.72           N  
ATOM   1740  CA  LYS A 115      34.164  47.458 -17.837  1.00  0.72           C  
ATOM   1741  C   LYS A 115      35.421  47.271 -16.999  1.00  0.72           C  
ATOM   1742  O   LYS A 115      35.791  48.168 -16.241  1.00  0.72           O  
ATOM   1743  CB  LYS A 115      32.986  47.762 -16.912  1.00  0.72           C  
ATOM   1744  CG  LYS A 115      31.724  48.222 -17.627  1.00  0.72           C  
ATOM   1745  CD  LYS A 115      30.609  48.493 -16.633  1.00  0.72           C  
ATOM   1746  CE  LYS A 115      29.356  48.991 -17.326  1.00  0.72           C  
ATOM   1747  NZ  LYS A 115      28.247  49.243 -16.358  1.00  0.72           N  
ATOM   1748  H   LYS A 115      33.121  45.667 -18.343  1.00  0.72           H  
ATOM   1749  HA  LYS A 115      34.322  48.309 -18.495  1.00  0.72           H  
ATOM   1750 1HB  LYS A 115      32.737  46.858 -16.347  1.00  0.72           H  
ATOM   1751 2HB  LYS A 115      33.274  48.527 -16.195  1.00  0.72           H  
ATOM   1752 1HG  LYS A 115      31.935  49.128 -18.196  1.00  0.72           H  
ATOM   1753 2HG  LYS A 115      31.401  47.444 -18.322  1.00  0.72           H  
ATOM   1754 1HD  LYS A 115      30.375  47.565 -16.104  1.00  0.72           H  
ATOM   1755 2HD  LYS A 115      30.937  49.235 -15.907  1.00  0.72           H  
ATOM   1756 1HE  LYS A 115      29.584  49.916 -17.852  1.00  0.72           H  
ATOM   1757 2HE  LYS A 115      29.036  48.248 -18.049  1.00  0.72           H  
ATOM   1758 1HZ  LYS A 115      27.431  49.571 -16.856  1.00  0.72           H  
ATOM   1759 2HZ  LYS A 115      28.024  48.385 -15.873  1.00  0.72           H  
ATOM   1760 3HZ  LYS A 115      28.536  49.943 -15.688  1.00  0.72           H  
ATOM   1761  N   LYS A 116      36.046  46.090 -17.085  1.00  0.76           N  
ATOM   1762  CA  LYS A 116      37.213  45.739 -16.285  1.00  0.76           C  
ATOM   1763  C   LYS A 116      36.894  45.856 -14.800  1.00  0.76           C  
ATOM   1764  O   LYS A 116      37.758  46.218 -13.992  1.00  0.76           O  
ATOM   1765  CB  LYS A 116      38.395  46.645 -16.653  1.00  0.76           C  
ATOM   1766  CG  LYS A 116      38.677  46.711 -18.180  1.00  0.76           C  
ATOM   1767  CD  LYS A 116      39.128  45.358 -18.723  1.00  0.76           C  
ATOM   1768  CE  LYS A 116      39.364  45.385 -20.241  1.00  0.76           C  
ATOM   1769  NZ  LYS A 116      40.478  46.298 -20.636  1.00  0.76           N  
ATOM   1770  H   LYS A 116      35.728  45.395 -17.756  1.00  0.76           H  
ATOM   1771  HA  LYS A 116      37.473  44.699 -16.498  1.00  0.76           H  
ATOM   1772 1HB  LYS A 116      38.224  47.660 -16.293  1.00  0.76           H  
ATOM   1773 2HB  LYS A 116      39.292  46.278 -16.161  1.00  0.76           H  
ATOM   1774 1HG  LYS A 116      37.768  46.997 -18.710  1.00  0.76           H  
ATOM   1775 2HG  LYS A 116      39.440  47.459 -18.391  1.00  0.76           H  
ATOM   1776 1HD  LYS A 116      40.049  45.057 -18.226  1.00  0.76           H  
ATOM   1777 2HD  LYS A 116      38.356  44.614 -18.505  1.00  0.76           H  
ATOM   1778 1HE  LYS A 116      39.600  44.375 -20.573  1.00  0.76           H  
ATOM   1779 2HE  LYS A 116      38.444  45.712 -20.737  1.00  0.76           H  
ATOM   1780 1HZ  LYS A 116      40.590  46.275 -21.640  1.00  0.76           H  
ATOM   1781 2HZ  LYS A 116      40.251  47.253 -20.347  1.00  0.76           H  
ATOM   1782 3HZ  LYS A 116      41.336  46.004 -20.194  1.00  0.76           H  
ATOM   1783  N   LEU A 117      35.657  45.515 -14.436  1.00  0.80           N  
ATOM   1784  CA  LEU A 117      35.216  45.654 -13.068  1.00  0.80           C  
ATOM   1785  C   LEU A 117      35.992  44.893 -12.013  1.00  0.80           C  
ATOM   1786  O   LEU A 117      36.300  45.505 -11.001  1.00  0.80           O  
ATOM   1787  CB  LEU A 117      33.727  45.379 -12.920  1.00  0.80           C  
ATOM   1788  CG  LEU A 117      33.241  45.359 -11.491  1.00  0.80           C  
ATOM   1789  CD1 LEU A 117      33.501  46.720 -10.849  1.00  0.80           C  
ATOM   1790  CD2 LEU A 117      31.767  44.999 -11.488  1.00  0.80           C  
ATOM   1791  H   LEU A 117      35.010  45.147 -15.136  1.00  0.80           H  
ATOM   1792  HA  LEU A 117      35.331  46.709 -12.827  1.00  0.80           H  
ATOM   1793 1HB  LEU A 117      33.188  46.177 -13.433  1.00  0.80           H  
ATOM   1794 2HB  LEU A 117      33.455  44.457 -13.387  1.00  0.80           H  
ATOM   1795  HG  LEU A 117      33.795  44.610 -10.922  1.00  0.80           H  
ATOM   1796 1HD1 LEU A 117      33.159  46.706  -9.814  1.00  0.80           H  
ATOM   1797 2HD1 LEU A 117      34.573  46.936 -10.871  1.00  0.80           H  
ATOM   1798 3HD1 LEU A 117      32.966  47.491 -11.400  1.00  0.80           H  
ATOM   1799 1HD2 LEU A 117      31.401  44.974 -10.460  1.00  0.80           H  
ATOM   1800 2HD2 LEU A 117      31.208  45.746 -12.054  1.00  0.80           H  
ATOM   1801 3HD2 LEU A 117      31.632  44.019 -11.947  1.00  0.80           H  
ATOM   1802  N   PRO A 118      36.267  43.580 -12.136  1.00  0.84           N  
ATOM   1803  CA  PRO A 118      36.984  42.808 -11.136  1.00  0.84           C  
ATOM   1804  C   PRO A 118      38.252  43.527 -10.722  1.00  0.84           C  
ATOM   1805  O   PRO A 118      38.492  43.772  -9.536  1.00  0.84           O  
ATOM   1806  CB  PRO A 118      37.299  41.522 -11.895  1.00  0.84           C  
ATOM   1807  CG  PRO A 118      36.144  41.385 -12.850  1.00  0.84           C  
ATOM   1808  CD  PRO A 118      35.893  42.789 -13.336  1.00  0.84           C  
ATOM   1809  HA  PRO A 118      36.331  42.626 -10.272  1.00  0.84           H  
ATOM   1810 1HB  PRO A 118      38.272  41.589 -12.401  1.00  0.84           H  
ATOM   1811 2HB  PRO A 118      37.370  40.680 -11.188  1.00  0.84           H  
ATOM   1812 1HG  PRO A 118      36.433  40.715 -13.673  1.00  0.84           H  
ATOM   1813 2HG  PRO A 118      35.272  40.943 -12.351  1.00  0.84           H  
ATOM   1814 1HD  PRO A 118      36.556  43.005 -14.180  1.00  0.84           H  
ATOM   1815 2HD  PRO A 118      34.854  42.879 -13.595  1.00  0.84           H  
ATOM   1816  N   PHE A 119      39.056  43.892 -11.717  1.00  0.88           N  
ATOM   1817  CA  PHE A 119      40.318  44.557 -11.476  1.00  0.88           C  
ATOM   1818  C   PHE A 119      40.084  45.838 -10.700  1.00  0.88           C  
ATOM   1819  O   PHE A 119      40.708  46.071  -9.661  1.00  0.88           O  
ATOM   1820  CB  PHE A 119      41.003  44.882 -12.801  1.00  0.88           C  
ATOM   1821  CG  PHE A 119      42.335  45.554 -12.655  1.00  0.88           C  
ATOM   1822  CD1 PHE A 119      43.472  44.796 -12.441  1.00  0.88           C  
ATOM   1823  CD2 PHE A 119      42.461  46.924 -12.716  1.00  0.88           C  
ATOM   1824  CE1 PHE A 119      44.702  45.393 -12.304  1.00  0.88           C  
ATOM   1825  CE2 PHE A 119      43.699  47.526 -12.577  1.00  0.88           C  
ATOM   1826  CZ  PHE A 119      44.817  46.758 -12.373  1.00  0.88           C  
ATOM   1827  H   PHE A 119      38.799  43.687 -12.672  1.00  0.88           H  
ATOM   1828  HA  PHE A 119      40.958  43.899 -10.889  1.00  0.88           H  
ATOM   1829 1HB  PHE A 119      41.148  43.962 -13.369  1.00  0.88           H  
ATOM   1830 2HB  PHE A 119      40.356  45.533 -13.395  1.00  0.88           H  
ATOM   1831  HD1 PHE A 119      43.392  43.708 -12.387  1.00  0.88           H  
ATOM   1832  HD2 PHE A 119      41.569  47.529 -12.875  1.00  0.88           H  
ATOM   1833  HE1 PHE A 119      45.588  44.770 -12.142  1.00  0.88           H  
ATOM   1834  HE2 PHE A 119      43.788  48.608 -12.626  1.00  0.88           H  
ATOM   1835  HZ  PHE A 119      45.791  47.223 -12.264  1.00  0.88           H  
ATOM   1836  N   LEU A 120      39.157  46.657 -11.191  1.00  0.92           N  
ATOM   1837  CA  LEU A 120      38.874  47.938 -10.574  1.00  0.92           C  
ATOM   1838  C   LEU A 120      38.328  47.774  -9.153  1.00  0.92           C  
ATOM   1839  O   LEU A 120      38.654  48.560  -8.262  1.00  0.92           O  
ATOM   1840  CB  LEU A 120      37.892  48.689 -11.466  1.00  0.92           C  
ATOM   1841  CG  LEU A 120      38.482  49.109 -12.832  1.00  0.92           C  
ATOM   1842  CD1 LEU A 120      37.380  49.659 -13.711  1.00  0.92           C  
ATOM   1843  CD2 LEU A 120      39.567  50.122 -12.618  1.00  0.92           C  
ATOM   1844  H   LEU A 120      38.643  46.400 -12.037  1.00  0.92           H  
ATOM   1845  HA  LEU A 120      39.800  48.505 -10.530  1.00  0.92           H  
ATOM   1846 1HB  LEU A 120      37.038  48.042 -11.659  1.00  0.92           H  
ATOM   1847 2HB  LEU A 120      37.546  49.578 -10.947  1.00  0.92           H  
ATOM   1848  HG  LEU A 120      38.906  48.241 -13.328  1.00  0.92           H  
ATOM   1849 1HD1 LEU A 120      37.790  49.938 -14.684  1.00  0.92           H  
ATOM   1850 2HD1 LEU A 120      36.618  48.888 -13.854  1.00  0.92           H  
ATOM   1851 3HD1 LEU A 120      36.933  50.530 -13.242  1.00  0.92           H  
ATOM   1852 1HD2 LEU A 120      39.976  50.410 -13.574  1.00  0.92           H  
ATOM   1853 2HD2 LEU A 120      39.147  50.994 -12.133  1.00  0.92           H  
ATOM   1854 3HD2 LEU A 120      40.353  49.690 -11.998  1.00  0.92           H  
ATOM   1855  N   ASP A 121      37.537  46.727  -8.917  1.00  0.96           N  
ATOM   1856  CA  ASP A 121      36.968  46.482  -7.600  1.00  0.96           C  
ATOM   1857  C   ASP A 121      38.097  46.176  -6.621  1.00  0.96           C  
ATOM   1858  O   ASP A 121      38.100  46.675  -5.488  1.00  0.96           O  
ATOM   1859  CB  ASP A 121      35.978  45.307  -7.666  1.00  0.96           C  
ATOM   1860  CG  ASP A 121      35.122  45.103  -6.395  1.00  0.96           C  
ATOM   1861  OD1 ASP A 121      34.330  45.968  -6.092  1.00  0.96           O  
ATOM   1862  OD2 ASP A 121      35.265  44.075  -5.726  1.00  0.96           O  
ATOM   1863  H   ASP A 121      37.296  46.103  -9.678  1.00  0.96           H  
ATOM   1864  HA  ASP A 121      36.446  47.378  -7.267  1.00  0.96           H  
ATOM   1865 1HB  ASP A 121      35.311  45.454  -8.517  1.00  0.96           H  
ATOM   1866 2HB  ASP A 121      36.537  44.388  -7.863  1.00  0.96           H  
ATOM   1867  N   HIS A 122      39.099  45.421  -7.086  1.00  1.00           N  
ATOM   1868  CA  HIS A 122      40.227  45.085  -6.237  1.00  1.00           C  
ATOM   1869  C   HIS A 122      41.076  46.318  -5.975  1.00  1.00           C  
ATOM   1870  O   HIS A 122      41.555  46.516  -4.857  1.00  1.00           O  
ATOM   1871  CB  HIS A 122      41.088  43.984  -6.867  1.00  1.00           C  
ATOM   1872  CG  HIS A 122      40.478  42.611  -6.827  1.00  1.00           C  
ATOM   1873  ND1 HIS A 122      40.223  41.943  -5.642  1.00  1.00           N  
ATOM   1874  CD2 HIS A 122      40.103  41.770  -7.819  1.00  1.00           C  
ATOM   1875  CE1 HIS A 122      39.706  40.756  -5.914  1.00  1.00           C  
ATOM   1876  NE2 HIS A 122      39.624  40.627  -7.225  1.00  1.00           N  
ATOM   1877  H   HIS A 122      39.042  45.035  -8.032  1.00  1.00           H  
ATOM   1878  HA  HIS A 122      39.864  44.717  -5.281  1.00  1.00           H  
ATOM   1879 1HB  HIS A 122      41.278  44.234  -7.911  1.00  1.00           H  
ATOM   1880 2HB  HIS A 122      42.050  43.948  -6.363  1.00  1.00           H  
ATOM   1881  HD2 HIS A 122      40.171  41.961  -8.889  1.00  1.00           H  
ATOM   1882  HE1 HIS A 122      39.405  40.009  -5.180  1.00  1.00           H  
ATOM   1883  HE2 HIS A 122      39.271  39.820  -7.716  1.00  1.00           H  
ATOM   1884  N   CYS A 123      41.225  47.170  -6.991  1.00  1.06           N  
ATOM   1885  CA  CYS A 123      42.017  48.384  -6.868  1.00  1.06           C  
ATOM   1886  C   CYS A 123      41.460  49.259  -5.759  1.00  1.06           C  
ATOM   1887  O   CYS A 123      42.198  49.794  -4.923  1.00  1.06           O  
ATOM   1888  CB  CYS A 123      41.955  49.156  -8.169  1.00  1.06           C  
ATOM   1889  SG  CYS A 123      42.733  48.324  -9.472  1.00  1.06           S  
ATOM   1890  H   CYS A 123      40.809  46.936  -7.894  1.00  1.06           H  
ATOM   1891  HA  CYS A 123      43.048  48.116  -6.641  1.00  1.06           H  
ATOM   1892 1HB  CYS A 123      40.936  49.344  -8.444  1.00  1.06           H  
ATOM   1893 2HB  CYS A 123      42.433  50.109  -8.046  1.00  1.06           H  
ATOM   1894  HG  CYS A 123      41.887  47.273  -9.492  1.00  1.06           H  
ATOM   1895  N   VAL A 124      40.131  49.358  -5.707  1.00  1.13           N  
ATOM   1896  CA  VAL A 124      39.490  50.152  -4.674  1.00  1.13           C  
ATOM   1897  C   VAL A 124      39.745  49.558  -3.299  1.00  1.13           C  
ATOM   1898  O   VAL A 124      40.173  50.253  -2.378  1.00  1.13           O  
ATOM   1899  CB  VAL A 124      37.974  50.215  -4.911  1.00  1.13           C  
ATOM   1900  CG1 VAL A 124      37.288  50.868  -3.725  1.00  1.13           C  
ATOM   1901  CG2 VAL A 124      37.700  50.995  -6.145  1.00  1.13           C  
ATOM   1902  H   VAL A 124      39.566  48.902  -6.428  1.00  1.13           H  
ATOM   1903  HA  VAL A 124      39.899  51.162  -4.708  1.00  1.13           H  
ATOM   1904  HB  VAL A 124      37.580  49.202  -5.019  1.00  1.13           H  
ATOM   1905 1HG1 VAL A 124      36.215  50.902  -3.902  1.00  1.13           H  
ATOM   1906 2HG1 VAL A 124      37.488  50.289  -2.825  1.00  1.13           H  
ATOM   1907 3HG1 VAL A 124      37.662  51.873  -3.594  1.00  1.13           H  
ATOM   1908 1HG2 VAL A 124      36.627  51.039  -6.319  1.00  1.13           H  
ATOM   1909 2HG2 VAL A 124      38.092  51.992  -6.020  1.00  1.13           H  
ATOM   1910 3HG2 VAL A 124      38.179  50.520  -6.981  1.00  1.13           H  
ATOM   1911  N   LYS A 125      39.555  48.249  -3.179  1.00  1.19           N  
ATOM   1912  CA  LYS A 125      39.739  47.541  -1.918  1.00  1.19           C  
ATOM   1913  C   LYS A 125      41.170  47.643  -1.383  1.00  1.19           C  
ATOM   1914  O   LYS A 125      41.385  47.702  -0.171  1.00  1.19           O  
ATOM   1915  CB  LYS A 125      39.290  46.101  -2.124  1.00  1.19           C  
ATOM   1916  CG  LYS A 125      37.777  46.015  -2.275  1.00  1.19           C  
ATOM   1917  CD  LYS A 125      37.278  44.639  -2.638  1.00  1.19           C  
ATOM   1918  CE  LYS A 125      35.762  44.669  -2.764  1.00  1.19           C  
ATOM   1919  NZ  LYS A 125      35.216  43.418  -3.321  1.00  1.19           N  
ATOM   1920  H   LYS A 125      39.224  47.721  -3.990  1.00  1.19           H  
ATOM   1921  HA  LYS A 125      39.081  47.996  -1.179  1.00  1.19           H  
ATOM   1922 1HB  LYS A 125      39.752  45.698  -3.024  1.00  1.19           H  
ATOM   1923 2HB  LYS A 125      39.601  45.487  -1.282  1.00  1.19           H  
ATOM   1924 1HG  LYS A 125      37.311  46.319  -1.340  1.00  1.19           H  
ATOM   1925 2HG  LYS A 125      37.459  46.711  -3.051  1.00  1.19           H  
ATOM   1926 1HD  LYS A 125      37.701  44.340  -3.604  1.00  1.19           H  
ATOM   1927 2HD  LYS A 125      37.573  43.913  -1.883  1.00  1.19           H  
ATOM   1928 1HE  LYS A 125      35.331  44.832  -1.781  1.00  1.19           H  
ATOM   1929 2HE  LYS A 125      35.477  45.497  -3.417  1.00  1.19           H  
ATOM   1930 1HZ  LYS A 125      34.219  43.500  -3.401  1.00  1.19           H  
ATOM   1931 2HZ  LYS A 125      35.608  43.299  -4.272  1.00  1.19           H  
ATOM   1932 3HZ  LYS A 125      35.451  42.635  -2.749  1.00  1.19           H  
ATOM   1933  N   LYS A 126      42.144  47.706  -2.289  1.00  1.23           N  
ATOM   1934  CA  LYS A 126      43.551  47.835  -1.928  1.00  1.23           C  
ATOM   1935  C   LYS A 126      44.002  49.294  -1.761  1.00  1.23           C  
ATOM   1936  O   LYS A 126      45.162  49.547  -1.430  1.00  1.23           O  
ATOM   1937  CB  LYS A 126      44.431  47.167  -2.983  1.00  1.23           C  
ATOM   1938  CG  LYS A 126      44.279  45.655  -3.079  1.00  1.23           C  
ATOM   1939  CD  LYS A 126      45.177  45.083  -4.164  1.00  1.23           C  
ATOM   1940  CE  LYS A 126      45.034  43.573  -4.271  1.00  1.23           C  
ATOM   1941  NZ  LYS A 126      45.920  43.007  -5.330  1.00  1.23           N  
ATOM   1942  H   LYS A 126      41.899  47.613  -3.276  1.00  1.23           H  
ATOM   1943  HA  LYS A 126      43.704  47.331  -0.976  1.00  1.23           H  
ATOM   1944 1HB  LYS A 126      44.180  47.585  -3.964  1.00  1.23           H  
ATOM   1945 2HB  LYS A 126      45.476  47.396  -2.786  1.00  1.23           H  
ATOM   1946 1HG  LYS A 126      44.542  45.205  -2.123  1.00  1.23           H  
ATOM   1947 2HG  LYS A 126      43.243  45.407  -3.304  1.00  1.23           H  
ATOM   1948 1HD  LYS A 126      44.903  45.531  -5.122  1.00  1.23           H  
ATOM   1949 2HD  LYS A 126      46.215  45.330  -3.950  1.00  1.23           H  
ATOM   1950 1HE  LYS A 126      45.291  43.120  -3.315  1.00  1.23           H  
ATOM   1951 2HE  LYS A 126      43.997  43.330  -4.511  1.00  1.23           H  
ATOM   1952 1HZ  LYS A 126      45.797  42.005  -5.373  1.00  1.23           H  
ATOM   1953 2HZ  LYS A 126      45.681  43.414  -6.223  1.00  1.23           H  
ATOM   1954 3HZ  LYS A 126      46.883  43.218  -5.112  1.00  1.23           H  
ATOM   1955  N   GLY A 127      43.115  50.255  -2.040  1.00  1.24           N  
ATOM   1956  CA  GLY A 127      43.449  51.675  -1.971  1.00  1.24           C  
ATOM   1957  C   GLY A 127      44.155  52.205  -3.228  1.00  1.24           C  
ATOM   1958  O   GLY A 127      44.562  53.371  -3.284  1.00  1.24           O  
ATOM   1959  H   GLY A 127      42.154  50.014  -2.279  1.00  1.24           H  
ATOM   1960 1HA  GLY A 127      42.528  52.236  -1.814  1.00  1.24           H  
ATOM   1961 2HA  GLY A 127      44.077  51.851  -1.100  1.00  1.24           H  
ATOM   1962  N   ASN A 128      44.310  51.369  -4.255  1.00  1.23           N  
ATOM   1963  CA  ASN A 128      45.025  51.792  -5.450  1.00  1.23           C  
ATOM   1964  C   ASN A 128      44.124  52.516  -6.411  1.00  1.23           C  
ATOM   1965  O   ASN A 128      43.783  52.026  -7.479  1.00  1.23           O  
ATOM   1966  CB  ASN A 128      45.688  50.626  -6.145  1.00  1.23           C  
ATOM   1967  CG  ASN A 128      46.575  51.086  -7.300  1.00  1.23           C  
ATOM   1968  OD1 ASN A 128      46.477  52.247  -7.760  1.00  1.23           O  
ATOM   1969  ND2 ASN A 128      47.432  50.206  -7.765  1.00  1.23           N  
ATOM   1970  H   ASN A 128      43.891  50.445  -4.222  1.00  1.23           H  
ATOM   1971  HA  ASN A 128      45.805  52.492  -5.151  1.00  1.23           H  
ATOM   1972 1HB  ASN A 128      46.288  50.063  -5.429  1.00  1.23           H  
ATOM   1973 2HB  ASN A 128      44.920  49.955  -6.533  1.00  1.23           H  
ATOM   1974 1HD2 ASN A 128      48.045  50.450  -8.518  1.00  1.23           H  
ATOM   1975 2HD2 ASN A 128      47.476  49.291  -7.364  1.00  1.23           H  
ATOM   1976  N   TYR A 129      43.807  53.736  -6.069  1.00  1.20           N  
ATOM   1977  CA  TYR A 129      42.904  54.499  -6.901  1.00  1.20           C  
ATOM   1978  C   TYR A 129      43.594  55.021  -8.159  1.00  1.20           C  
ATOM   1979  O   TYR A 129      42.965  55.175  -9.199  1.00  1.20           O  
ATOM   1980  CB  TYR A 129      42.313  55.631  -6.082  1.00  1.20           C  
ATOM   1981  CG  TYR A 129      41.360  55.130  -5.017  1.00  1.20           C  
ATOM   1982  CD1 TYR A 129      41.765  55.091  -3.694  1.00  1.20           C  
ATOM   1983  CD2 TYR A 129      40.082  54.725  -5.359  1.00  1.20           C  
ATOM   1984  CE1 TYR A 129      40.898  54.645  -2.718  1.00  1.20           C  
ATOM   1985  CE2 TYR A 129      39.213  54.286  -4.383  1.00  1.20           C  
ATOM   1986  CZ  TYR A 129      39.616  54.245  -3.066  1.00  1.20           C  
ATOM   1987  OH  TYR A 129      38.747  53.820  -2.086  1.00  1.20           O  
ATOM   1988  H   TYR A 129      44.142  54.072  -5.165  1.00  1.20           H  
ATOM   1989  HA  TYR A 129      42.096  53.842  -7.216  1.00  1.20           H  
ATOM   1990 1HB  TYR A 129      43.114  56.189  -5.594  1.00  1.20           H  
ATOM   1991 2HB  TYR A 129      41.776  56.318  -6.733  1.00  1.20           H  
ATOM   1992  HD1 TYR A 129      42.773  55.410  -3.422  1.00  1.20           H  
ATOM   1993  HD2 TYR A 129      39.764  54.762  -6.395  1.00  1.20           H  
ATOM   1994  HE1 TYR A 129      41.219  54.615  -1.678  1.00  1.20           H  
ATOM   1995  HE2 TYR A 129      38.205  53.977  -4.652  1.00  1.20           H  
ATOM   1996  HH  TYR A 129      39.224  53.707  -1.260  1.00  1.20           H  
ATOM   1997  N   LEU A 130      44.901  55.238  -8.097  1.00  1.15           N  
ATOM   1998  CA  LEU A 130      45.604  55.816  -9.237  1.00  1.15           C  
ATOM   1999  C   LEU A 130      45.553  54.933 -10.483  1.00  1.15           C  
ATOM   2000  O   LEU A 130      45.342  55.425 -11.593  1.00  1.15           O  
ATOM   2001  CB  LEU A 130      47.063  56.065  -8.856  1.00  1.15           C  
ATOM   2002  CG  LEU A 130      47.288  57.162  -7.812  1.00  1.15           C  
ATOM   2003  CD1 LEU A 130      48.755  57.181  -7.413  1.00  1.15           C  
ATOM   2004  CD2 LEU A 130      46.854  58.499  -8.386  1.00  1.15           C  
ATOM   2005  H   LEU A 130      45.396  55.042  -7.240  1.00  1.15           H  
ATOM   2006  HA  LEU A 130      45.134  56.769  -9.477  1.00  1.15           H  
ATOM   2007 1HB  LEU A 130      47.482  55.136  -8.464  1.00  1.15           H  
ATOM   2008 2HB  LEU A 130      47.616  56.337  -9.754  1.00  1.15           H  
ATOM   2009  HG  LEU A 130      46.698  56.943  -6.922  1.00  1.15           H  
ATOM   2010 1HD1 LEU A 130      48.918  57.954  -6.661  1.00  1.15           H  
ATOM   2011 2HD1 LEU A 130      49.032  56.210  -7.001  1.00  1.15           H  
ATOM   2012 3HD1 LEU A 130      49.368  57.393  -8.288  1.00  1.15           H  
ATOM   2013 1HD2 LEU A 130      47.006  59.282  -7.642  1.00  1.15           H  
ATOM   2014 2HD2 LEU A 130      47.444  58.724  -9.275  1.00  1.15           H  
ATOM   2015 3HD2 LEU A 130      45.797  58.455  -8.654  1.00  1.15           H  
ATOM   2016  N   ILE A 131      45.677  53.616 -10.317  1.00  1.10           N  
ATOM   2017  CA  ILE A 131      45.619  52.730 -11.476  1.00  1.10           C  
ATOM   2018  C   ILE A 131      44.256  52.776 -12.167  1.00  1.10           C  
ATOM   2019  O   ILE A 131      44.143  52.476 -13.360  1.00  1.10           O  
ATOM   2020  CB  ILE A 131      45.974  51.282 -11.112  1.00  1.10           C  
ATOM   2021  CG1 ILE A 131      46.290  50.485 -12.364  1.00  1.10           C  
ATOM   2022  CG2 ILE A 131      44.881  50.648 -10.406  1.00  1.10           C  
ATOM   2023  CD1 ILE A 131      47.513  50.953 -13.070  1.00  1.10           C  
ATOM   2024  H   ILE A 131      45.847  53.219  -9.391  1.00  1.10           H  
ATOM   2025  HA  ILE A 131      46.365  53.069 -12.193  1.00  1.10           H  
ATOM   2026  HB  ILE A 131      46.855  51.286 -10.480  1.00  1.10           H  
ATOM   2027 1HG1 ILE A 131      46.427  49.448 -12.093  1.00  1.10           H  
ATOM   2028 2HG1 ILE A 131      45.448  50.557 -13.052  1.00  1.10           H  
ATOM   2029 1HG2 ILE A 131      45.185  49.640 -10.150  1.00  1.10           H  
ATOM   2030 2HG2 ILE A 131      44.663  51.198  -9.516  1.00  1.10           H  
ATOM   2031 3HG2 ILE A 131      43.999  50.616 -11.036  1.00  1.10           H  
ATOM   2032 1HD1 ILE A 131      47.683  50.346 -13.960  1.00  1.10           H  
ATOM   2033 2HD1 ILE A 131      47.379  51.978 -13.355  1.00  1.10           H  
ATOM   2034 3HD1 ILE A 131      48.373  50.872 -12.408  1.00  1.10           H  
ATOM   2035  N   ARG A 132      43.204  53.147 -11.434  1.00  1.06           N  
ATOM   2036  CA  ARG A 132      41.870  53.139 -11.992  1.00  1.06           C  
ATOM   2037  C   ARG A 132      41.737  54.189 -13.086  1.00  1.06           C  
ATOM   2038  O   ARG A 132      40.845  54.102 -13.930  1.00  1.06           O  
ATOM   2039  CB  ARG A 132      40.838  53.401 -10.911  1.00  1.06           C  
ATOM   2040  CG  ARG A 132      40.753  52.324  -9.832  1.00  1.06           C  
ATOM   2041  CD  ARG A 132      39.689  52.627  -8.871  1.00  1.06           C  
ATOM   2042  NE  ARG A 132      38.359  52.507  -9.481  1.00  1.06           N  
ATOM   2043  CZ  ARG A 132      37.237  53.098  -9.019  1.00  1.06           C  
ATOM   2044  NH1 ARG A 132      37.283  53.861  -7.953  1.00  1.06           N  
ATOM   2045  NH2 ARG A 132      36.085  52.917  -9.640  1.00  1.06           N  
ATOM   2046  H   ARG A 132      43.325  53.473 -10.477  1.00  1.06           H  
ATOM   2047  HA  ARG A 132      41.684  52.158 -12.423  1.00  1.06           H  
ATOM   2048 1HB  ARG A 132      41.039  54.349 -10.431  1.00  1.06           H  
ATOM   2049 2HB  ARG A 132      39.852  53.477 -11.370  1.00  1.06           H  
ATOM   2050 1HG  ARG A 132      40.569  51.351 -10.260  1.00  1.06           H  
ATOM   2051 2HG  ARG A 132      41.703  52.299  -9.288  1.00  1.06           H  
ATOM   2052 1HD  ARG A 132      39.759  51.935  -8.037  1.00  1.06           H  
ATOM   2053 2HD  ARG A 132      39.811  53.644  -8.511  1.00  1.06           H  
ATOM   2054  HE  ARG A 132      38.274  51.931 -10.306  1.00  1.06           H  
ATOM   2055 1HH1 ARG A 132      38.158  54.007  -7.476  1.00  1.06           H  
ATOM   2056 2HH1 ARG A 132      36.441  54.303  -7.613  1.00  1.06           H  
ATOM   2057 1HH2 ARG A 132      36.037  52.336 -10.464  1.00  1.06           H  
ATOM   2058 2HH2 ARG A 132      35.249  53.364  -9.290  1.00  1.06           H  
ATOM   2059  N   ASN A 133      42.638  55.180 -13.083  1.00  1.02           N  
ATOM   2060  CA  ASN A 133      42.612  56.243 -14.068  1.00  1.02           C  
ATOM   2061  C   ASN A 133      43.547  55.934 -15.239  1.00  1.02           C  
ATOM   2062  O   ASN A 133      43.736  56.765 -16.131  1.00  1.02           O  
ATOM   2063  CB  ASN A 133      42.981  57.556 -13.409  1.00  1.02           C  
ATOM   2064  CG  ASN A 133      41.919  58.025 -12.445  1.00  1.02           C  
ATOM   2065  OD1 ASN A 133      40.715  57.894 -12.705  1.00  1.02           O  
ATOM   2066  ND2 ASN A 133      42.345  58.569 -11.333  1.00  1.02           N  
ATOM   2067  H   ASN A 133      43.385  55.197 -12.385  1.00  1.02           H  
ATOM   2068  HA  ASN A 133      41.602  56.321 -14.472  1.00  1.02           H  
ATOM   2069 1HB  ASN A 133      43.920  57.430 -12.866  1.00  1.02           H  
ATOM   2070 2HB  ASN A 133      43.138  58.318 -14.170  1.00  1.02           H  
ATOM   2071 1HD2 ASN A 133      41.689  58.898 -10.653  1.00  1.02           H  
ATOM   2072 2HD2 ASN A 133      43.326  58.655 -11.165  1.00  1.02           H  
ATOM   2073  N   GLN A 134      44.127  54.727 -15.235  1.00  0.98           N  
ATOM   2074  CA  GLN A 134      44.990  54.267 -16.312  1.00  0.98           C  
ATOM   2075  C   GLN A 134      44.244  53.187 -17.093  1.00  0.98           C  
ATOM   2076  O   GLN A 134      44.435  53.025 -18.300  1.00  0.98           O  
ATOM   2077  CB  GLN A 134      46.314  53.731 -15.764  1.00  0.98           C  
ATOM   2078  CG  GLN A 134      47.150  54.790 -15.038  1.00  0.98           C  
ATOM   2079  CD  GLN A 134      48.484  54.259 -14.519  1.00  0.98           C  
ATOM   2080  OE1 GLN A 134      49.028  53.276 -15.033  1.00  0.98           O  
ATOM   2081  NE2 GLN A 134      49.016  54.910 -13.492  1.00  0.98           N  
ATOM   2082  H   GLN A 134      43.962  54.086 -14.467  1.00  0.98           H  
ATOM   2083  HA  GLN A 134      45.195  55.096 -16.987  1.00  0.98           H  
ATOM   2084 1HB  GLN A 134      46.103  52.923 -15.069  1.00  0.98           H  
ATOM   2085 2HB  GLN A 134      46.907  53.319 -16.577  1.00  0.98           H  
ATOM   2086 1HG  GLN A 134      47.346  55.613 -15.722  1.00  0.98           H  
ATOM   2087 2HG  GLN A 134      46.574  55.148 -14.179  1.00  0.98           H  
ATOM   2088 1HE2 GLN A 134      49.888  54.610 -13.105  1.00  0.98           H  
ATOM   2089 2HE2 GLN A 134      48.544  55.703 -13.105  1.00  0.98           H  
ATOM   2090  N   MET A 135      43.365  52.466 -16.394  1.00  0.93           N  
ATOM   2091  CA  MET A 135      42.567  51.411 -17.010  1.00  0.93           C  
ATOM   2092  C   MET A 135      41.602  51.985 -18.029  1.00  0.93           C  
ATOM   2093  O   MET A 135      41.044  53.064 -17.831  1.00  0.93           O  
ATOM   2094  CB  MET A 135      41.783  50.644 -15.953  1.00  0.93           C  
ATOM   2095  CG  MET A 135      42.626  49.814 -15.039  1.00  0.93           C  
ATOM   2096  SD  MET A 135      43.488  48.510 -15.915  1.00  0.93           S  
ATOM   2097  CE  MET A 135      42.094  47.461 -16.334  1.00  0.93           C  
ATOM   2098  H   MET A 135      43.289  52.628 -15.392  1.00  0.93           H  
ATOM   2099  HA  MET A 135      43.237  50.726 -17.530  1.00  0.93           H  
ATOM   2100 1HB  MET A 135      41.241  51.362 -15.336  1.00  0.93           H  
ATOM   2101 2HB  MET A 135      41.047  49.999 -16.431  1.00  0.93           H  
ATOM   2102 1HG  MET A 135      43.360  50.443 -14.550  1.00  0.93           H  
ATOM   2103 2HG  MET A 135      42.001  49.369 -14.282  1.00  0.93           H  
ATOM   2104 1HE  MET A 135      42.446  46.589 -16.882  1.00  0.93           H  
ATOM   2105 2HE  MET A 135      41.594  47.137 -15.427  1.00  0.93           H  
ATOM   2106 3HE  MET A 135      41.393  48.021 -16.949  1.00  0.93           H  
ATOM   2107  N   GLN A 136      41.377  51.238 -19.103  1.00  0.87           N  
ATOM   2108  CA  GLN A 136      40.449  51.659 -20.144  1.00  0.87           C  
ATOM   2109  C   GLN A 136      39.301  50.661 -20.340  1.00  0.87           C  
ATOM   2110  O   GLN A 136      39.550  49.538 -20.797  1.00  0.87           O  
ATOM   2111  CB  GLN A 136      41.181  51.805 -21.479  1.00  0.87           C  
ATOM   2112  CG  GLN A 136      40.264  52.119 -22.671  1.00  0.87           C  
ATOM   2113  CD  GLN A 136      39.619  53.497 -22.628  1.00  0.87           C  
ATOM   2114  OE1 GLN A 136      40.307  54.526 -22.704  1.00  0.87           O  
ATOM   2115  NE2 GLN A 136      38.294  53.529 -22.518  1.00  0.87           N  
ATOM   2116  H   GLN A 136      41.879  50.370 -19.204  1.00  0.87           H  
ATOM   2117  HA  GLN A 136      40.088  52.637 -19.875  1.00  0.87           H  
ATOM   2118 1HB  GLN A 136      41.917  52.606 -21.401  1.00  0.87           H  
ATOM   2119 2HB  GLN A 136      41.720  50.886 -21.701  1.00  0.87           H  
ATOM   2120 1HG  GLN A 136      40.845  52.045 -23.588  1.00  0.87           H  
ATOM   2121 2HG  GLN A 136      39.456  51.382 -22.684  1.00  0.87           H  
ATOM   2122 1HE2 GLN A 136      37.813  54.401 -22.493  1.00  0.87           H  
ATOM   2123 2HE2 GLN A 136      37.758  52.650 -22.447  1.00  0.87           H  
ATOM   2124  N   PRO A 137      38.062  50.994 -19.926  1.00  0.81           N  
ATOM   2125  CA  PRO A 137      36.869  50.176 -20.054  1.00  0.81           C  
ATOM   2126  C   PRO A 137      36.361  50.140 -21.490  1.00  0.81           C  
ATOM   2127  O   PRO A 137      36.636  51.046 -22.293  1.00  0.81           O  
ATOM   2128  CB  PRO A 137      35.887  50.849 -19.097  1.00  0.81           C  
ATOM   2129  CG  PRO A 137      36.295  52.296 -19.085  1.00  0.81           C  
ATOM   2130  CD  PRO A 137      37.811  52.284 -19.219  1.00  0.81           C  
ATOM   2131  HA  PRO A 137      37.094  49.153 -19.709  1.00  0.81           H  
ATOM   2132 1HB  PRO A 137      34.858  50.694 -19.460  1.00  0.81           H  
ATOM   2133 2HB  PRO A 137      35.950  50.374 -18.101  1.00  0.81           H  
ATOM   2134 1HG  PRO A 137      35.799  52.833 -19.908  1.00  0.81           H  
ATOM   2135 2HG  PRO A 137      35.960  52.771 -18.151  1.00  0.81           H  
ATOM   2136 1HD  PRO A 137      38.067  53.153 -19.825  1.00  0.81           H  
ATOM   2137 2HD  PRO A 137      38.306  52.294 -18.230  1.00  0.81           H  
ATOM   2138  N   ILE A 138      35.574  49.120 -21.787  1.00  0.75           N  
ATOM   2139  CA  ILE A 138      34.940  48.926 -23.079  1.00  0.75           C  
ATOM   2140  C   ILE A 138      33.424  49.094 -23.043  1.00  0.75           C  
ATOM   2141  O   ILE A 138      32.732  48.477 -22.236  1.00  0.75           O  
ATOM   2142  CB  ILE A 138      35.263  47.509 -23.575  1.00  0.75           C  
ATOM   2143  CG1 ILE A 138      36.754  47.362 -23.743  1.00  0.75           C  
ATOM   2144  CG2 ILE A 138      34.497  47.161 -24.841  1.00  0.75           C  
ATOM   2145  CD1 ILE A 138      37.156  45.957 -23.955  1.00  0.75           C  
ATOM   2146  H   ILE A 138      35.422  48.405 -21.084  1.00  0.75           H  
ATOM   2147  HA  ILE A 138      35.351  49.655 -23.777  1.00  0.75           H  
ATOM   2148  HB  ILE A 138      34.976  46.806 -22.809  1.00  0.75           H  
ATOM   2149 1HG1 ILE A 138      37.083  47.959 -24.589  1.00  0.75           H  
ATOM   2150 2HG1 ILE A 138      37.255  47.725 -22.845  1.00  0.75           H  
ATOM   2151 1HG2 ILE A 138      34.735  46.143 -25.145  1.00  0.75           H  
ATOM   2152 2HG2 ILE A 138      33.427  47.238 -24.659  1.00  0.75           H  
ATOM   2153 3HG2 ILE A 138      34.782  47.853 -25.625  1.00  0.75           H  
ATOM   2154 1HD1 ILE A 138      38.238  45.891 -24.061  1.00  0.75           H  
ATOM   2155 2HD1 ILE A 138      36.835  45.379 -23.095  1.00  0.75           H  
ATOM   2156 3HD1 ILE A 138      36.680  45.574 -24.855  1.00  0.75           H  
ATOM   2157  N   GLN A 139      32.908  49.936 -23.926  1.00  0.69           N  
ATOM   2158  CA  GLN A 139      31.470  50.130 -24.048  1.00  0.69           C  
ATOM   2159  C   GLN A 139      30.906  48.952 -24.837  1.00  0.69           C  
ATOM   2160  O   GLN A 139      31.474  48.587 -25.861  1.00  0.69           O  
ATOM   2161  CB  GLN A 139      31.176  51.458 -24.759  1.00  0.69           C  
ATOM   2162  CG  GLN A 139      29.709  51.836 -24.850  1.00  0.69           C  
ATOM   2163  CD  GLN A 139      29.505  53.214 -25.478  1.00  0.69           C  
ATOM   2164  OE1 GLN A 139      30.445  53.801 -26.026  1.00  0.69           O  
ATOM   2165  NE2 GLN A 139      28.286  53.739 -25.400  1.00  0.69           N  
ATOM   2166  H   GLN A 139      33.530  50.439 -24.541  1.00  0.69           H  
ATOM   2167  HA  GLN A 139      31.020  50.136 -23.057  1.00  0.69           H  
ATOM   2168 1HB  GLN A 139      31.698  52.266 -24.247  1.00  0.69           H  
ATOM   2169 2HB  GLN A 139      31.563  51.415 -25.777  1.00  0.69           H  
ATOM   2170 1HG  GLN A 139      29.211  51.114 -25.480  1.00  0.69           H  
ATOM   2171 2HG  GLN A 139      29.269  51.837 -23.854  1.00  0.69           H  
ATOM   2172 1HE2 GLN A 139      28.093  54.636 -25.803  1.00  0.69           H  
ATOM   2173 2HE2 GLN A 139      27.545  53.234 -24.949  1.00  0.69           H  
ATOM   2174  N   LEU A 140      29.796  48.365 -24.382  1.00  0.65           N  
ATOM   2175  CA  LEU A 140      29.214  47.235 -25.116  1.00  0.65           C  
ATOM   2176  C   LEU A 140      28.403  47.642 -26.338  1.00  0.65           C  
ATOM   2177  O   LEU A 140      28.242  46.853 -27.269  1.00  0.65           O  
ATOM   2178  CB  LEU A 140      28.303  46.402 -24.234  1.00  0.65           C  
ATOM   2179  CG  LEU A 140      28.932  45.676 -23.118  1.00  0.65           C  
ATOM   2180  CD1 LEU A 140      27.875  44.942 -22.413  1.00  0.65           C  
ATOM   2181  CD2 LEU A 140      29.950  44.758 -23.647  1.00  0.65           C  
ATOM   2182  H   LEU A 140      29.372  48.683 -23.524  1.00  0.65           H  
ATOM   2183  HA  LEU A 140      30.031  46.600 -25.450  1.00  0.65           H  
ATOM   2184 1HB  LEU A 140      27.535  47.053 -23.817  1.00  0.65           H  
ATOM   2185 2HB  LEU A 140      27.810  45.667 -24.858  1.00  0.65           H  
ATOM   2186  HG  LEU A 140      29.391  46.380 -22.419  1.00  0.65           H  
ATOM   2187 1HD1 LEU A 140      28.291  44.398 -21.576  1.00  0.65           H  
ATOM   2188 2HD1 LEU A 140      27.132  45.640 -22.065  1.00  0.65           H  
ATOM   2189 3HD1 LEU A 140      27.430  44.254 -23.109  1.00  0.65           H  
ATOM   2190 1HD2 LEU A 140      30.388  44.212 -22.832  1.00  0.65           H  
ATOM   2191 2HD2 LEU A 140      29.489  44.058 -24.336  1.00  0.65           H  
ATOM   2192 3HD2 LEU A 140      30.717  45.332 -24.166  1.00  0.65           H  
ATOM   2193  N   GLU A 141      27.844  48.837 -26.309  1.00  0.61           N  
ATOM   2194  CA  GLU A 141      26.993  49.288 -27.394  1.00  0.61           C  
ATOM   2195  C   GLU A 141      27.753  49.205 -28.709  1.00  0.61           C  
ATOM   2196  O   GLU A 141      28.901  49.643 -28.800  1.00  0.61           O  
ATOM   2197  CB  GLU A 141      26.498  50.710 -27.124  1.00  0.61           C  
ATOM   2198  CG  GLU A 141      25.518  51.252 -28.152  1.00  0.61           C  
ATOM   2199  CD  GLU A 141      24.974  52.610 -27.789  1.00  0.61           C  
ATOM   2200  OE1 GLU A 141      25.172  53.027 -26.671  1.00  0.61           O  
ATOM   2201  OE2 GLU A 141      24.361  53.230 -28.626  1.00  0.61           O  
ATOM   2202  H   GLU A 141      28.013  49.439 -25.521  1.00  0.61           H  
ATOM   2203  HA  GLU A 141      26.126  48.627 -27.455  1.00  0.61           H  
ATOM   2204 1HB  GLU A 141      26.018  50.746 -26.147  1.00  0.61           H  
ATOM   2205 2HB  GLU A 141      27.348  51.387 -27.100  1.00  0.61           H  
ATOM   2206 1HG  GLU A 141      26.020  51.323 -29.106  1.00  0.61           H  
ATOM   2207 2HG  GLU A 141      24.695  50.544 -28.262  1.00  0.61           H  
ATOM   2208  N   ASN A 142      27.105  48.626 -29.716  1.00  0.58           N  
ATOM   2209  CA  ASN A 142      27.634  48.406 -31.061  1.00  0.58           C  
ATOM   2210  C   ASN A 142      28.777  47.386 -31.136  1.00  0.58           C  
ATOM   2211  O   ASN A 142      29.408  47.251 -32.188  1.00  0.58           O  
ATOM   2212  CB  ASN A 142      28.082  49.713 -31.703  1.00  0.58           C  
ATOM   2213  CG  ASN A 142      26.954  50.693 -31.902  1.00  0.58           C  
ATOM   2214  OD1 ASN A 142      25.858  50.325 -32.341  1.00  0.58           O  
ATOM   2215  ND2 ASN A 142      27.206  51.938 -31.585  1.00  0.58           N  
ATOM   2216  H   ASN A 142      26.157  48.299 -29.537  1.00  0.58           H  
ATOM   2217  HA  ASN A 142      26.821  48.002 -31.665  1.00  0.58           H  
ATOM   2218 1HB  ASN A 142      28.868  50.186 -31.128  1.00  0.58           H  
ATOM   2219 2HB  ASN A 142      28.507  49.488 -32.680  1.00  0.58           H  
ATOM   2220 1HD2 ASN A 142      26.496  52.637 -31.689  1.00  0.58           H  
ATOM   2221 2HD2 ASN A 142      28.107  52.191 -31.230  1.00  0.58           H  
ATOM   2222  N   LYS A 143      28.997  46.617 -30.068  1.00  0.57           N  
ATOM   2223  CA  LYS A 143      29.968  45.526 -30.085  1.00  0.57           C  
ATOM   2224  C   LYS A 143      29.265  44.287 -30.552  1.00  0.57           C  
ATOM   2225  O   LYS A 143      28.029  44.266 -30.572  1.00  0.57           O  
ATOM   2226  CB  LYS A 143      30.616  45.295 -28.725  1.00  0.57           C  
ATOM   2227  CG  LYS A 143      31.343  46.521 -28.216  1.00  0.57           C  
ATOM   2228  CD  LYS A 143      32.469  46.890 -29.147  1.00  0.57           C  
ATOM   2229  CE  LYS A 143      33.252  48.066 -28.623  1.00  0.57           C  
ATOM   2230  NZ  LYS A 143      34.314  48.487 -29.579  1.00  0.57           N  
ATOM   2231  H   LYS A 143      28.495  46.797 -29.197  1.00  0.57           H  
ATOM   2232  HA  LYS A 143      30.758  45.753 -30.803  1.00  0.57           H  
ATOM   2233 1HB  LYS A 143      29.860  45.017 -27.997  1.00  0.57           H  
ATOM   2234 2HB  LYS A 143      31.330  44.477 -28.795  1.00  0.57           H  
ATOM   2235 1HG  LYS A 143      30.657  47.366 -28.164  1.00  0.57           H  
ATOM   2236 2HG  LYS A 143      31.744  46.336 -27.221  1.00  0.57           H  
ATOM   2237 1HD  LYS A 143      33.136  46.032 -29.266  1.00  0.57           H  
ATOM   2238 2HD  LYS A 143      32.056  47.143 -30.124  1.00  0.57           H  
ATOM   2239 1HE  LYS A 143      32.570  48.901 -28.450  1.00  0.57           H  
ATOM   2240 2HE  LYS A 143      33.709  47.792 -27.684  1.00  0.57           H  
ATOM   2241 1HZ  LYS A 143      34.819  49.273 -29.201  1.00  0.57           H  
ATOM   2242 2HZ  LYS A 143      34.949  47.714 -29.733  1.00  0.57           H  
ATOM   2243 3HZ  LYS A 143      33.881  48.749 -30.453  1.00  0.57           H  
ATOM   2244  N   THR A 144      30.032  43.287 -30.968  1.00  0.55           N  
ATOM   2245  CA  THR A 144      29.411  42.059 -31.433  1.00  0.55           C  
ATOM   2246  C   THR A 144      29.510  40.899 -30.441  1.00  0.55           C  
ATOM   2247  O   THR A 144      30.606  40.511 -30.020  1.00  0.55           O  
ATOM   2248  CB  THR A 144      30.033  41.626 -32.777  1.00  0.55           C  
ATOM   2249  OG1 THR A 144      29.821  42.646 -33.761  1.00  0.55           O  
ATOM   2250  CG2 THR A 144      29.388  40.367 -33.243  1.00  0.55           C  
ATOM   2251  H   THR A 144      31.057  43.389 -30.958  1.00  0.55           H  
ATOM   2252  HA  THR A 144      28.356  42.255 -31.602  1.00  0.55           H  
ATOM   2253  HB  THR A 144      31.105  41.474 -32.653  1.00  0.55           H  
ATOM   2254  HG1 THR A 144      30.354  43.417 -33.539  1.00  0.55           H  
ATOM   2255 1HG2 THR A 144      29.834  40.090 -34.185  1.00  0.55           H  
ATOM   2256 2HG2 THR A 144      29.538  39.566 -32.519  1.00  0.55           H  
ATOM   2257 3HG2 THR A 144      28.320  40.543 -33.369  1.00  0.55           H  
ATOM   2258  N   LEU A 145      28.357  40.322 -30.124  1.00  0.55           N  
ATOM   2259  CA  LEU A 145      28.266  39.136 -29.290  1.00  0.55           C  
ATOM   2260  C   LEU A 145      27.918  37.929 -30.117  1.00  0.55           C  
ATOM   2261  O   LEU A 145      26.872  37.919 -30.761  1.00  0.55           O  
ATOM   2262  CB  LEU A 145      27.160  39.234 -28.249  1.00  0.55           C  
ATOM   2263  CG  LEU A 145      26.940  37.928 -27.448  1.00  0.55           C  
ATOM   2264  CD1 LEU A 145      28.132  37.617 -26.622  1.00  0.55           C  
ATOM   2265  CD2 LEU A 145      25.795  38.055 -26.612  1.00  0.55           C  
ATOM   2266  H   LEU A 145      27.504  40.713 -30.512  1.00  0.55           H  
ATOM   2267  HA  LEU A 145      29.219  38.974 -28.803  1.00  0.55           H  
ATOM   2268 1HB  LEU A 145      27.408  40.001 -27.543  1.00  0.55           H  
ATOM   2269 2HB  LEU A 145      26.233  39.504 -28.742  1.00  0.55           H  
ATOM   2270  HG  LEU A 145      26.790  37.110 -28.142  1.00  0.55           H  
ATOM   2271 1HD1 LEU A 145      27.964  36.693 -26.091  1.00  0.55           H  
ATOM   2272 2HD1 LEU A 145      28.970  37.505 -27.260  1.00  0.55           H  
ATOM   2273 3HD1 LEU A 145      28.309  38.420 -25.912  1.00  0.55           H  
ATOM   2274 1HD2 LEU A 145      25.645  37.128 -26.060  1.00  0.55           H  
ATOM   2275 2HD2 LEU A 145      25.990  38.863 -25.924  1.00  0.55           H  
ATOM   2276 3HD2 LEU A 145      24.916  38.267 -27.221  1.00  0.55           H  
ATOM   2277  N   GLY A 146      28.769  36.931 -30.108  1.00  0.56           N  
ATOM   2278  CA  GLY A 146      28.431  35.719 -30.796  1.00  0.56           C  
ATOM   2279  C   GLY A 146      27.905  34.729 -29.771  1.00  0.56           C  
ATOM   2280  O   GLY A 146      28.485  34.597 -28.693  1.00  0.56           O  
ATOM   2281  H   GLY A 146      29.633  37.010 -29.585  1.00  0.56           H  
ATOM   2282 1HA  GLY A 146      27.683  35.917 -31.549  1.00  0.56           H  
ATOM   2283 2HA  GLY A 146      29.309  35.334 -31.294  1.00  0.56           H  
ATOM   2284  N   ILE A 147      26.867  33.997 -30.117  1.00  0.57           N  
ATOM   2285  CA  ILE A 147      26.335  32.967 -29.241  1.00  0.57           C  
ATOM   2286  C   ILE A 147      26.434  31.608 -29.874  1.00  0.57           C  
ATOM   2287  O   ILE A 147      25.876  31.368 -30.943  1.00  0.57           O  
ATOM   2288  CB  ILE A 147      24.878  33.250 -28.843  1.00  0.57           C  
ATOM   2289  CG1 ILE A 147      24.812  34.558 -28.038  1.00  0.57           C  
ATOM   2290  CG2 ILE A 147      24.282  32.040 -28.133  1.00  0.57           C  
ATOM   2291  CD1 ILE A 147      23.432  35.034 -27.781  1.00  0.57           C  
ATOM   2292  H   ILE A 147      26.409  34.197 -31.000  1.00  0.57           H  
ATOM   2293  HA  ILE A 147      26.927  32.947 -28.327  1.00  0.57           H  
ATOM   2294  HB  ILE A 147      24.294  33.434 -29.747  1.00  0.57           H  
ATOM   2295 1HG1 ILE A 147      25.317  34.420 -27.088  1.00  0.57           H  
ATOM   2296 2HG1 ILE A 147      25.326  35.333 -28.597  1.00  0.57           H  
ATOM   2297 1HG2 ILE A 147      23.252  32.244 -27.876  1.00  0.57           H  
ATOM   2298 2HG2 ILE A 147      24.325  31.169 -28.792  1.00  0.57           H  
ATOM   2299 3HG2 ILE A 147      24.847  31.834 -27.254  1.00  0.57           H  
ATOM   2300 1HD1 ILE A 147      23.464  35.968 -27.231  1.00  0.57           H  
ATOM   2301 2HD1 ILE A 147      22.951  35.190 -28.734  1.00  0.57           H  
ATOM   2302 3HD1 ILE A 147      22.880  34.293 -27.205  1.00  0.57           H  
ATOM   2303  N   VAL A 148      27.103  30.708 -29.190  1.00  0.59           N  
ATOM   2304  CA  VAL A 148      27.258  29.368 -29.696  1.00  0.59           C  
ATOM   2305  C   VAL A 148      26.240  28.540 -28.919  1.00  0.59           C  
ATOM   2306  O   VAL A 148      26.260  28.538 -27.682  1.00  0.59           O  
ATOM   2307  CB  VAL A 148      28.688  28.879 -29.438  1.00  0.59           C  
ATOM   2308  CG1 VAL A 148      28.885  27.543 -30.000  1.00  0.59           C  
ATOM   2309  CG2 VAL A 148      29.684  29.888 -30.011  1.00  0.59           C  
ATOM   2310  H   VAL A 148      27.535  30.971 -28.303  1.00  0.59           H  
ATOM   2311  HA  VAL A 148      27.035  29.335 -30.762  1.00  0.59           H  
ATOM   2312  HB  VAL A 148      28.829  28.789 -28.373  1.00  0.59           H  
ATOM   2313 1HG1 VAL A 148      29.882  27.224 -29.777  1.00  0.59           H  
ATOM   2314 2HG1 VAL A 148      28.181  26.870 -29.588  1.00  0.59           H  
ATOM   2315 3HG1 VAL A 148      28.744  27.591 -31.057  1.00  0.59           H  
ATOM   2316 1HG2 VAL A 148      30.697  29.552 -29.809  1.00  0.59           H  
ATOM   2317 2HG2 VAL A 148      29.531  29.975 -31.081  1.00  0.59           H  
ATOM   2318 3HG2 VAL A 148      29.527  30.863 -29.540  1.00  0.59           H  
ATOM   2319  N   GLY A 149      25.314  27.884 -29.619  1.00  0.62           N  
ATOM   2320  CA  GLY A 149      24.249  27.183 -28.903  1.00  0.62           C  
ATOM   2321  C   GLY A 149      23.014  28.068 -28.657  1.00  0.62           C  
ATOM   2322  O   GLY A 149      22.678  28.380 -27.511  1.00  0.62           O  
ATOM   2323  H   GLY A 149      25.361  27.886 -30.638  1.00  0.62           H  
ATOM   2324 1HA  GLY A 149      23.954  26.302 -29.476  1.00  0.62           H  
ATOM   2325 2HA  GLY A 149      24.625  26.827 -27.948  1.00  0.62           H  
ATOM   2326  N   LEU A 150      22.315  28.504 -29.709  1.00  0.64           N  
ATOM   2327  CA  LEU A 150      21.191  29.427 -29.496  1.00  0.64           C  
ATOM   2328  C   LEU A 150      19.920  28.674 -29.050  1.00  0.64           C  
ATOM   2329  O   LEU A 150      18.931  28.589 -29.776  1.00  0.64           O  
ATOM   2330  CB  LEU A 150      20.851  30.187 -30.788  1.00  0.64           C  
ATOM   2331  CG  LEU A 150      19.927  31.422 -30.636  1.00  0.64           C  
ATOM   2332  CD1 LEU A 150      20.701  32.557 -29.938  1.00  0.64           C  
ATOM   2333  CD2 LEU A 150      19.417  31.861 -31.991  1.00  0.64           C  
ATOM   2334  H   LEU A 150      22.574  28.217 -30.642  1.00  0.64           H  
ATOM   2335  HA  LEU A 150      21.464  30.140 -28.723  1.00  0.64           H  
ATOM   2336 1HB  LEU A 150      21.780  30.516 -31.241  1.00  0.64           H  
ATOM   2337 2HB  LEU A 150      20.365  29.500 -31.474  1.00  0.64           H  
ATOM   2338  HG  LEU A 150      19.079  31.157 -29.997  1.00  0.64           H  
ATOM   2339 1HD1 LEU A 150      20.048  33.417 -29.803  1.00  0.64           H  
ATOM   2340 2HD1 LEU A 150      21.047  32.214 -28.978  1.00  0.64           H  
ATOM   2341 3HD1 LEU A 150      21.558  32.844 -30.543  1.00  0.64           H  
ATOM   2342 1HD2 LEU A 150      18.767  32.711 -31.848  1.00  0.64           H  
ATOM   2343 2HD2 LEU A 150      20.253  32.138 -32.634  1.00  0.64           H  
ATOM   2344 3HD2 LEU A 150      18.856  31.051 -32.453  1.00  0.64           H  
ATOM   2345  N   GLY A 151      19.978  28.164 -27.820  1.00  0.66           N  
ATOM   2346  CA  GLY A 151      18.899  27.412 -27.175  1.00  0.66           C  
ATOM   2347  C   GLY A 151      18.092  28.368 -26.316  1.00  0.66           C  
ATOM   2348  O   GLY A 151      18.105  29.570 -26.569  1.00  0.66           O  
ATOM   2349  H   GLY A 151      20.863  28.285 -27.340  1.00  0.66           H  
ATOM   2350 1HA  GLY A 151      18.266  26.946 -27.929  1.00  0.66           H  
ATOM   2351 2HA  GLY A 151      19.326  26.621 -26.560  1.00  0.66           H  
ATOM   2352  N   ARG A 152      17.398  27.881 -25.287  1.00  0.67           N  
ATOM   2353  CA  ARG A 152      16.576  28.805 -24.493  1.00  0.67           C  
ATOM   2354  C   ARG A 152      17.404  29.908 -23.829  1.00  0.67           C  
ATOM   2355  O   ARG A 152      17.011  31.074 -23.809  1.00  0.67           O  
ATOM   2356  CB  ARG A 152      15.815  28.063 -23.413  1.00  0.67           C  
ATOM   2357  CG  ARG A 152      14.680  27.170 -23.882  1.00  0.67           C  
ATOM   2358  CD  ARG A 152      13.936  26.587 -22.717  1.00  0.67           C  
ATOM   2359  NE  ARG A 152      12.817  25.749 -23.135  1.00  0.67           N  
ATOM   2360  CZ  ARG A 152      12.878  24.413 -23.294  1.00  0.67           C  
ATOM   2361  NH1 ARG A 152      14.007  23.782 -23.086  1.00  0.67           N  
ATOM   2362  NH2 ARG A 152      11.803  23.739 -23.666  1.00  0.67           N  
ATOM   2363  H   ARG A 152      17.408  26.892 -25.079  1.00  0.67           H  
ATOM   2364  HA  ARG A 152      15.853  29.275 -25.159  1.00  0.67           H  
ATOM   2365 1HB  ARG A 152      16.505  27.443 -22.842  1.00  0.67           H  
ATOM   2366 2HB  ARG A 152      15.389  28.791 -22.720  1.00  0.67           H  
ATOM   2367 1HG  ARG A 152      13.982  27.751 -24.485  1.00  0.67           H  
ATOM   2368 2HG  ARG A 152      15.085  26.352 -24.476  1.00  0.67           H  
ATOM   2369 1HD  ARG A 152      14.617  25.971 -22.122  1.00  0.67           H  
ATOM   2370 2HD  ARG A 152      13.545  27.391 -22.094  1.00  0.67           H  
ATOM   2371  HE  ARG A 152      11.929  26.203 -23.309  1.00  0.67           H  
ATOM   2372 1HH1 ARG A 152      14.831  24.301 -22.806  1.00  0.67           H  
ATOM   2373 2HH1 ARG A 152      14.057  22.782 -23.209  1.00  0.67           H  
ATOM   2374 1HH2 ARG A 152      10.932  24.227 -23.831  1.00  0.67           H  
ATOM   2375 2HH2 ARG A 152      11.852  22.739 -23.789  1.00  0.67           H  
ATOM   2376  N   ILE A 153      18.576  29.564 -23.315  1.00  0.66           N  
ATOM   2377  CA  ILE A 153      19.374  30.587 -22.664  1.00  0.66           C  
ATOM   2378  C   ILE A 153      19.943  31.528 -23.713  1.00  0.66           C  
ATOM   2379  O   ILE A 153      19.897  32.746 -23.559  1.00  0.66           O  
ATOM   2380  CB  ILE A 153      20.489  29.985 -21.827  1.00  0.66           C  
ATOM   2381  CG1 ILE A 153      19.886  29.204 -20.707  1.00  0.66           C  
ATOM   2382  CG2 ILE A 153      21.303  31.125 -21.247  1.00  0.66           C  
ATOM   2383  CD1 ILE A 153      20.847  28.341 -19.987  1.00  0.66           C  
ATOM   2384  H   ILE A 153      18.891  28.606 -23.355  1.00  0.66           H  
ATOM   2385  HA  ILE A 153      18.731  31.166 -22.000  1.00  0.66           H  
ATOM   2386  HB  ILE A 153      21.119  29.330 -22.429  1.00  0.66           H  
ATOM   2387 1HG1 ILE A 153      19.463  29.913 -20.003  1.00  0.66           H  
ATOM   2388 2HG1 ILE A 153      19.091  28.584 -21.103  1.00  0.66           H  
ATOM   2389 1HG2 ILE A 153      22.092  30.725 -20.629  1.00  0.66           H  
ATOM   2390 2HG2 ILE A 153      21.734  31.714 -22.055  1.00  0.66           H  
ATOM   2391 3HG2 ILE A 153      20.659  31.763 -20.642  1.00  0.66           H  
ATOM   2392 1HD1 ILE A 153      20.348  27.826 -19.181  1.00  0.66           H  
ATOM   2393 2HD1 ILE A 153      21.274  27.612 -20.678  1.00  0.66           H  
ATOM   2394 3HD1 ILE A 153      21.625  28.947 -19.589  1.00  0.66           H  
ATOM   2395  N   GLY A 154      20.482  30.956 -24.795  1.00  0.64           N  
ATOM   2396  CA  GLY A 154      21.060  31.758 -25.868  1.00  0.64           C  
ATOM   2397  C   GLY A 154      20.019  32.712 -26.459  1.00  0.64           C  
ATOM   2398  O   GLY A 154      20.334  33.850 -26.803  1.00  0.64           O  
ATOM   2399  H   GLY A 154      20.487  29.951 -24.867  1.00  0.64           H  
ATOM   2400 1HA  GLY A 154      21.910  32.322 -25.483  1.00  0.64           H  
ATOM   2401 2HA  GLY A 154      21.439  31.094 -26.642  1.00  0.64           H  
ATOM   2402  N   THR A 155      18.766  32.258 -26.535  1.00  0.62           N  
ATOM   2403  CA  THR A 155      17.642  33.051 -27.013  1.00  0.62           C  
ATOM   2404  C   THR A 155      17.450  34.269 -26.128  1.00  0.62           C  
ATOM   2405  O   THR A 155      17.371  35.402 -26.614  1.00  0.62           O  
ATOM   2406  CB  THR A 155      16.356  32.187 -26.981  1.00  0.62           C  
ATOM   2407  OG1 THR A 155      16.474  31.107 -27.899  1.00  0.62           O  
ATOM   2408  CG2 THR A 155      15.064  32.944 -27.191  1.00  0.62           C  
ATOM   2409  H   THR A 155      18.578  31.297 -26.268  1.00  0.62           H  
ATOM   2410  HA  THR A 155      17.850  33.377 -28.032  1.00  0.62           H  
ATOM   2411  HB  THR A 155      16.292  31.766 -25.998  1.00  0.62           H  
ATOM   2412  HG1 THR A 155      17.268  30.583 -27.650  1.00  0.62           H  
ATOM   2413 1HG2 THR A 155      14.232  32.250 -27.085  1.00  0.62           H  
ATOM   2414 2HG2 THR A 155      14.975  33.729 -26.441  1.00  0.62           H  
ATOM   2415 3HG2 THR A 155      15.028  33.364 -28.144  1.00  0.62           H  
ATOM   2416  N   LEU A 156      17.417  34.039 -24.814  1.00  0.60           N  
ATOM   2417  CA  LEU A 156      17.246  35.122 -23.865  1.00  0.60           C  
ATOM   2418  C   LEU A 156      18.427  36.085 -23.863  1.00  0.60           C  
ATOM   2419  O   LEU A 156      18.233  37.303 -23.825  1.00  0.60           O  
ATOM   2420  CB  LEU A 156      17.065  34.548 -22.471  1.00  0.60           C  
ATOM   2421  CG  LEU A 156      15.782  33.802 -22.220  1.00  0.60           C  
ATOM   2422  CD1 LEU A 156      15.870  33.160 -20.854  1.00  0.60           C  
ATOM   2423  CD2 LEU A 156      14.618  34.767 -22.316  1.00  0.60           C  
ATOM   2424  H   LEU A 156      17.483  33.077 -24.469  1.00  0.60           H  
ATOM   2425  HA  LEU A 156      16.351  35.676 -24.140  1.00  0.60           H  
ATOM   2426 1HB  LEU A 156      17.879  33.848 -22.289  1.00  0.60           H  
ATOM   2427 2HB  LEU A 156      17.137  35.355 -21.746  1.00  0.60           H  
ATOM   2428  HG  LEU A 156      15.661  33.012 -22.960  1.00  0.60           H  
ATOM   2429 1HD1 LEU A 156      14.960  32.600 -20.638  1.00  0.60           H  
ATOM   2430 2HD1 LEU A 156      16.725  32.487 -20.834  1.00  0.60           H  
ATOM   2431 3HD1 LEU A 156      16.001  33.934 -20.122  1.00  0.60           H  
ATOM   2432 1HD2 LEU A 156      13.687  34.232 -22.131  1.00  0.60           H  
ATOM   2433 2HD2 LEU A 156      14.738  35.557 -21.575  1.00  0.60           H  
ATOM   2434 3HD2 LEU A 156      14.593  35.206 -23.314  1.00  0.60           H  
ATOM   2435  N   VAL A 157      19.648  35.555 -23.972  1.00  0.59           N  
ATOM   2436  CA  VAL A 157      20.819  36.416 -23.994  1.00  0.59           C  
ATOM   2437  C   VAL A 157      20.802  37.263 -25.247  1.00  0.59           C  
ATOM   2438  O   VAL A 157      20.987  38.474 -25.163  1.00  0.59           O  
ATOM   2439  CB  VAL A 157      22.126  35.599 -23.908  1.00  0.59           C  
ATOM   2440  CG1 VAL A 157      23.346  36.487 -24.129  1.00  0.59           C  
ATOM   2441  CG2 VAL A 157      22.207  34.987 -22.526  1.00  0.59           C  
ATOM   2442  H   VAL A 157      19.758  34.542 -24.005  1.00  0.59           H  
ATOM   2443  HA  VAL A 157      20.780  37.075 -23.127  1.00  0.59           H  
ATOM   2444  HB  VAL A 157      22.118  34.820 -24.673  1.00  0.59           H  
ATOM   2445 1HG1 VAL A 157      24.253  35.883 -24.059  1.00  0.59           H  
ATOM   2446 2HG1 VAL A 157      23.287  36.938 -25.111  1.00  0.59           H  
ATOM   2447 3HG1 VAL A 157      23.376  37.259 -23.377  1.00  0.59           H  
ATOM   2448 1HG2 VAL A 157      23.111  34.399 -22.437  1.00  0.59           H  
ATOM   2449 2HG2 VAL A 157      22.218  35.784 -21.779  1.00  0.59           H  
ATOM   2450 3HG2 VAL A 157      21.349  34.349 -22.364  1.00  0.59           H  
ATOM   2451  N   ALA A 158      20.510  36.649 -26.399  1.00  0.58           N  
ATOM   2452  CA  ALA A 158      20.450  37.366 -27.664  1.00  0.58           C  
ATOM   2453  C   ALA A 158      19.418  38.479 -27.637  1.00  0.58           C  
ATOM   2454  O   ALA A 158      19.688  39.603 -28.067  1.00  0.58           O  
ATOM   2455  CB  ALA A 158      20.069  36.407 -28.773  1.00  0.58           C  
ATOM   2456  H   ALA A 158      20.353  35.643 -26.409  1.00  0.58           H  
ATOM   2457  HA  ALA A 158      21.429  37.797 -27.855  1.00  0.58           H  
ATOM   2458 1HB  ALA A 158      20.029  36.941 -29.722  1.00  0.58           H  
ATOM   2459 2HB  ALA A 158      20.779  35.607 -28.837  1.00  0.58           H  
ATOM   2460 3HB  ALA A 158      19.091  35.989 -28.556  1.00  0.58           H  
ATOM   2461  N   HIS A 159      18.259  38.193 -27.043  1.00  0.59           N  
ATOM   2462  CA  HIS A 159      17.172  39.151 -26.928  1.00  0.59           C  
ATOM   2463  C   HIS A 159      17.632  40.366 -26.132  1.00  0.59           C  
ATOM   2464  O   HIS A 159      17.558  41.509 -26.596  1.00  0.59           O  
ATOM   2465  CB  HIS A 159      15.989  38.458 -26.221  1.00  0.59           C  
ATOM   2466  CG  HIS A 159      14.742  39.262 -25.992  1.00  0.59           C  
ATOM   2467  ND1 HIS A 159      13.824  39.526 -26.991  1.00  0.59           N  
ATOM   2468  CD2 HIS A 159      14.250  39.833 -24.867  1.00  0.59           C  
ATOM   2469  CE1 HIS A 159      12.819  40.224 -26.487  1.00  0.59           C  
ATOM   2470  NE2 HIS A 159      13.054  40.424 -25.201  1.00  0.59           N  
ATOM   2471  H   HIS A 159      18.097  37.244 -26.701  1.00  0.59           H  
ATOM   2472  HA  HIS A 159      16.858  39.479 -27.919  1.00  0.59           H  
ATOM   2473 1HB  HIS A 159      15.712  37.573 -26.798  1.00  0.59           H  
ATOM   2474 2HB  HIS A 159      16.319  38.099 -25.254  1.00  0.59           H  
ATOM   2475  HD2 HIS A 159      14.715  39.818 -23.880  1.00  0.59           H  
ATOM   2476  HE1 HIS A 159      11.948  40.575 -27.038  1.00  0.59           H  
ATOM   2477  HE2 HIS A 159      12.453  40.927 -24.563  1.00  0.59           H  
ATOM   2478  N   LYS A 160      18.162  40.100 -24.943  1.00  0.60           N  
ATOM   2479  CA  LYS A 160      18.609  41.133 -24.030  1.00  0.60           C  
ATOM   2480  C   LYS A 160      19.802  41.914 -24.590  1.00  0.60           C  
ATOM   2481  O   LYS A 160      19.868  43.143 -24.466  1.00  0.60           O  
ATOM   2482  CB  LYS A 160      18.929  40.445 -22.710  1.00  0.60           C  
ATOM   2483  CG  LYS A 160      17.647  39.929 -21.987  1.00  0.60           C  
ATOM   2484  CD  LYS A 160      17.942  39.065 -20.751  1.00  0.60           C  
ATOM   2485  CE  LYS A 160      16.663  38.513 -20.142  1.00  0.60           C  
ATOM   2486  NZ  LYS A 160      15.909  39.555 -19.404  1.00  0.60           N  
ATOM   2487  H   LYS A 160      18.228  39.126 -24.638  1.00  0.60           H  
ATOM   2488  HA  LYS A 160      17.788  41.831 -23.874  1.00  0.60           H  
ATOM   2489 1HB  LYS A 160      19.571  39.589 -22.917  1.00  0.60           H  
ATOM   2490 2HB  LYS A 160      19.461  41.130 -22.058  1.00  0.60           H  
ATOM   2491 1HG  LYS A 160      17.044  40.781 -21.678  1.00  0.60           H  
ATOM   2492 2HG  LYS A 160      17.064  39.335 -22.691  1.00  0.60           H  
ATOM   2493 1HD  LYS A 160      18.577  38.224 -21.036  1.00  0.60           H  
ATOM   2494 2HD  LYS A 160      18.452  39.657 -19.989  1.00  0.60           H  
ATOM   2495 1HE  LYS A 160      16.038  38.126 -20.946  1.00  0.60           H  
ATOM   2496 2HE  LYS A 160      16.904  37.698 -19.455  1.00  0.60           H  
ATOM   2497 1HZ  LYS A 160      15.071  39.162 -19.016  1.00  0.60           H  
ATOM   2498 2HZ  LYS A 160      16.511  39.884 -18.633  1.00  0.60           H  
ATOM   2499 3HZ  LYS A 160      15.674  40.320 -20.011  1.00  0.60           H  
ATOM   2500  N   CYS A 161      20.714  41.232 -25.269  1.00  0.61           N  
ATOM   2501  CA  CYS A 161      21.855  41.910 -25.850  1.00  0.61           C  
ATOM   2502  C   CYS A 161      21.443  42.868 -26.955  1.00  0.61           C  
ATOM   2503  O   CYS A 161      21.931  44.005 -27.017  1.00  0.61           O  
ATOM   2504  CB  CYS A 161      22.826  40.890 -26.386  1.00  0.61           C  
ATOM   2505  SG  CYS A 161      23.615  40.027 -25.129  1.00  0.61           S  
ATOM   2506  H   CYS A 161      20.637  40.223 -25.363  1.00  0.61           H  
ATOM   2507  HA  CYS A 161      22.347  42.469 -25.064  1.00  0.61           H  
ATOM   2508 1HB  CYS A 161      22.288  40.172 -27.001  1.00  0.61           H  
ATOM   2509 2HB  CYS A 161      23.575  41.367 -27.004  1.00  0.61           H  
ATOM   2510  HG  CYS A 161      22.522  39.293 -24.807  1.00  0.61           H  
ATOM   2511  N   ASN A 162      20.506  42.437 -27.799  1.00  0.63           N  
ATOM   2512  CA  ASN A 162      20.013  43.270 -28.882  1.00  0.63           C  
ATOM   2513  C   ASN A 162      19.164  44.453 -28.411  1.00  0.63           C  
ATOM   2514  O   ASN A 162      19.173  45.515 -29.038  1.00  0.63           O  
ATOM   2515  CB  ASN A 162      19.215  42.415 -29.856  1.00  0.63           C  
ATOM   2516  CG  ASN A 162      20.043  41.612 -30.807  1.00  0.63           C  
ATOM   2517  OD1 ASN A 162      21.121  42.039 -31.225  1.00  0.63           O  
ATOM   2518  ND2 ASN A 162      19.589  40.463 -31.160  1.00  0.63           N  
ATOM   2519  H   ASN A 162      20.133  41.485 -27.716  1.00  0.63           H  
ATOM   2520  HA  ASN A 162      20.878  43.682 -29.407  1.00  0.63           H  
ATOM   2521 1HB  ASN A 162      18.586  41.726 -29.283  1.00  0.63           H  
ATOM   2522 2HB  ASN A 162      18.548  43.054 -30.429  1.00  0.63           H  
ATOM   2523 1HD2 ASN A 162      20.109  39.912 -31.806  1.00  0.63           H  
ATOM   2524 2HD2 ASN A 162      18.709  40.110 -30.819  1.00  0.63           H  
ATOM   2525  N   LEU A 163      18.440  44.285 -27.303  1.00  0.63           N  
ATOM   2526  CA  LEU A 163      17.545  45.337 -26.843  1.00  0.63           C  
ATOM   2527  C   LEU A 163      18.032  46.193 -25.667  1.00  0.63           C  
ATOM   2528  O   LEU A 163      17.819  47.405 -25.660  1.00  0.63           O  
ATOM   2529  CB  LEU A 163      16.224  44.690 -26.461  1.00  0.63           C  
ATOM   2530  CG  LEU A 163      15.523  43.974 -27.599  1.00  0.63           C  
ATOM   2531  CD1 LEU A 163      14.295  43.317 -27.064  1.00  0.63           C  
ATOM   2532  CD2 LEU A 163      15.203  44.965 -28.705  1.00  0.63           C  
ATOM   2533  H   LEU A 163      18.447  43.383 -26.826  1.00  0.63           H  
ATOM   2534  HA  LEU A 163      17.368  46.006 -27.682  1.00  0.63           H  
ATOM   2535 1HB  LEU A 163      16.417  43.953 -25.678  1.00  0.63           H  
ATOM   2536 2HB  LEU A 163      15.557  45.451 -26.065  1.00  0.63           H  
ATOM   2537  HG  LEU A 163      16.173  43.190 -27.993  1.00  0.63           H  
ATOM   2538 1HD1 LEU A 163      13.791  42.781 -27.866  1.00  0.63           H  
ATOM   2539 2HD1 LEU A 163      14.590  42.619 -26.284  1.00  0.63           H  
ATOM   2540 3HD1 LEU A 163      13.627  44.067 -26.650  1.00  0.63           H  
ATOM   2541 1HD2 LEU A 163      14.703  44.446 -29.522  1.00  0.63           H  
ATOM   2542 2HD2 LEU A 163      14.551  45.748 -28.318  1.00  0.63           H  
ATOM   2543 3HD2 LEU A 163      16.129  45.412 -29.072  1.00  0.63           H  
ATOM   2544  N   ALA A 164      18.640  45.576 -24.654  1.00  0.63           N  
ATOM   2545  CA  ALA A 164      19.065  46.302 -23.461  1.00  0.63           C  
ATOM   2546  C   ALA A 164      20.493  46.810 -23.566  1.00  0.63           C  
ATOM   2547  O   ALA A 164      20.803  47.911 -23.111  1.00  0.63           O  
ATOM   2548  CB  ALA A 164      18.955  45.408 -22.241  1.00  0.63           C  
ATOM   2549  H   ALA A 164      18.826  44.584 -24.694  1.00  0.63           H  
ATOM   2550  HA  ALA A 164      18.407  47.160 -23.337  1.00  0.63           H  
ATOM   2551 1HB  ALA A 164      19.246  45.971 -21.356  1.00  0.63           H  
ATOM   2552 2HB  ALA A 164      17.929  45.063 -22.133  1.00  0.63           H  
ATOM   2553 3HB  ALA A 164      19.615  44.552 -22.357  1.00  0.63           H  
ATOM   2554  N   LEU A 165      21.372  46.003 -24.152  1.00  0.62           N  
ATOM   2555  CA  LEU A 165      22.782  46.389 -24.199  1.00  0.62           C  
ATOM   2556  C   LEU A 165      23.165  47.156 -25.472  1.00  0.62           C  
ATOM   2557  O   LEU A 165      24.192  47.835 -25.508  1.00  0.62           O  
ATOM   2558  CB  LEU A 165      23.670  45.159 -24.039  1.00  0.62           C  
ATOM   2559  CG  LEU A 165      23.494  44.369 -22.709  1.00  0.62           C  
ATOM   2560  CD1 LEU A 165      24.410  43.144 -22.703  1.00  0.62           C  
ATOM   2561  CD2 LEU A 165      23.799  45.276 -21.543  1.00  0.62           C  
ATOM   2562  H   LEU A 165      21.056  45.100 -24.508  1.00  0.62           H  
ATOM   2563  HA  LEU A 165      22.977  47.043 -23.352  1.00  0.62           H  
ATOM   2564 1HB  LEU A 165      23.478  44.485 -24.864  1.00  0.62           H  
ATOM   2565 2HB  LEU A 165      24.713  45.477 -24.094  1.00  0.62           H  
ATOM   2566  HG  LEU A 165      22.462  44.015 -22.632  1.00  0.62           H  
ATOM   2567 1HD1 LEU A 165      24.279  42.601 -21.774  1.00  0.62           H  
ATOM   2568 2HD1 LEU A 165      24.172  42.501 -23.538  1.00  0.62           H  
ATOM   2569 3HD1 LEU A 165      25.426  43.454 -22.781  1.00  0.62           H  
ATOM   2570 1HD2 LEU A 165      23.667  44.725 -20.612  1.00  0.62           H  
ATOM   2571 2HD2 LEU A 165      24.820  45.624 -21.616  1.00  0.62           H  
ATOM   2572 3HD2 LEU A 165      23.123  46.132 -21.558  1.00  0.62           H  
ATOM   2573  N   GLY A 166      22.340  47.053 -26.517  1.00  0.60           N  
ATOM   2574  CA  GLY A 166      22.609  47.725 -27.787  1.00  0.60           C  
ATOM   2575  C   GLY A 166      23.710  47.055 -28.610  1.00  0.60           C  
ATOM   2576  O   GLY A 166      24.435  47.738 -29.339  1.00  0.60           O  
ATOM   2577  H   GLY A 166      21.511  46.480 -26.429  1.00  0.60           H  
ATOM   2578 1HA  GLY A 166      21.689  47.748 -28.373  1.00  0.60           H  
ATOM   2579 2HA  GLY A 166      22.884  48.761 -27.590  1.00  0.60           H  
ATOM   2580  N   MET A 167      23.849  45.736 -28.464  1.00  0.58           N  
ATOM   2581  CA  MET A 167      24.883  44.950 -29.146  1.00  0.58           C  
ATOM   2582  C   MET A 167      24.346  44.284 -30.413  1.00  0.58           C  
ATOM   2583  O   MET A 167      23.141  44.111 -30.570  1.00  0.58           O  
ATOM   2584  CB  MET A 167      25.393  43.846 -28.219  1.00  0.58           C  
ATOM   2585  CG  MET A 167      26.027  44.333 -26.928  1.00  0.58           C  
ATOM   2586  SD  MET A 167      26.570  42.995 -25.820  1.00  0.58           S  
ATOM   2587  CE  MET A 167      28.125  42.547 -26.579  1.00  0.58           C  
ATOM   2588  H   MET A 167      23.190  45.240 -27.863  1.00  0.58           H  
ATOM   2589  HA  MET A 167      25.708  45.606 -29.426  1.00  0.58           H  
ATOM   2590 1HB  MET A 167      24.570  43.198 -27.964  1.00  0.58           H  
ATOM   2591 2HB  MET A 167      26.135  43.242 -28.756  1.00  0.58           H  
ATOM   2592 1HG  MET A 167      26.892  44.907 -27.194  1.00  0.58           H  
ATOM   2593 2HG  MET A 167      25.344  44.983 -26.401  1.00  0.58           H  
ATOM   2594 1HE  MET A 167      28.581  41.726 -26.022  1.00  0.58           H  
ATOM   2595 2HE  MET A 167      27.956  42.248 -27.614  1.00  0.58           H  
ATOM   2596 3HE  MET A 167      28.790  43.406 -26.566  1.00  0.58           H  
ATOM   2597  N   ARG A 168      25.253  43.905 -31.309  1.00  0.56           N  
ATOM   2598  CA  ARG A 168      24.922  43.075 -32.477  1.00  0.56           C  
ATOM   2599  C   ARG A 168      25.080  41.630 -32.072  1.00  0.56           C  
ATOM   2600  O   ARG A 168      26.064  41.295 -31.415  1.00  0.56           O  
ATOM   2601  CB  ARG A 168      25.818  43.360 -33.680  1.00  0.56           C  
ATOM   2602  CG  ARG A 168      25.684  42.366 -34.903  1.00  0.56           C  
ATOM   2603  CD  ARG A 168      24.420  42.523 -35.698  1.00  0.56           C  
ATOM   2604  NE  ARG A 168      24.366  41.583 -36.854  1.00  0.56           N  
ATOM   2605  CZ  ARG A 168      24.949  41.810 -38.040  1.00  0.56           C  
ATOM   2606  NH1 ARG A 168      25.652  42.905 -38.251  1.00  0.56           N  
ATOM   2607  NH2 ARG A 168      24.798  40.916 -38.986  1.00  0.56           N  
ATOM   2608  H   ARG A 168      26.234  44.133 -31.131  1.00  0.56           H  
ATOM   2609  HA  ARG A 168      23.881  43.250 -32.758  1.00  0.56           H  
ATOM   2610 1HB  ARG A 168      25.613  44.362 -34.050  1.00  0.56           H  
ATOM   2611 2HB  ARG A 168      26.863  43.343 -33.360  1.00  0.56           H  
ATOM   2612 1HG  ARG A 168      26.517  42.546 -35.581  1.00  0.56           H  
ATOM   2613 2HG  ARG A 168      25.742  41.335 -34.553  1.00  0.56           H  
ATOM   2614 1HD  ARG A 168      23.562  42.319 -35.056  1.00  0.56           H  
ATOM   2615 2HD  ARG A 168      24.352  43.539 -36.082  1.00  0.56           H  
ATOM   2616  HE  ARG A 168      23.825  40.698 -36.795  1.00  0.56           H  
ATOM   2617 1HH1 ARG A 168      25.760  43.587 -37.514  1.00  0.56           H  
ATOM   2618 2HH1 ARG A 168      26.083  43.061 -39.151  1.00  0.56           H  
ATOM   2619 1HH2 ARG A 168      24.230  40.093 -38.780  1.00  0.56           H  
ATOM   2620 2HH2 ARG A 168      25.219  41.049 -39.892  1.00  0.56           H  
ATOM   2621  N   VAL A 169      24.121  40.784 -32.417  1.00  0.55           N  
ATOM   2622  CA  VAL A 169      24.244  39.383 -32.057  1.00  0.55           C  
ATOM   2623  C   VAL A 169      24.360  38.438 -33.252  1.00  0.55           C  
ATOM   2624  O   VAL A 169      23.580  38.507 -34.205  1.00  0.55           O  
ATOM   2625  CB  VAL A 169      23.061  38.950 -31.173  1.00  0.55           C  
ATOM   2626  CG1 VAL A 169      23.171  37.449 -30.852  1.00  0.55           C  
ATOM   2627  CG2 VAL A 169      23.075  39.749 -29.860  1.00  0.55           C  
ATOM   2628  H   VAL A 169      23.308  41.111 -32.922  1.00  0.55           H  
ATOM   2629  HA  VAL A 169      25.137  39.279 -31.459  1.00  0.55           H  
ATOM   2630  HB  VAL A 169      22.130  39.125 -31.706  1.00  0.55           H  
ATOM   2631 1HG1 VAL A 169      22.347  37.154 -30.238  1.00  0.55           H  
ATOM   2632 2HG1 VAL A 169      23.160  36.871 -31.768  1.00  0.55           H  
ATOM   2633 3HG1 VAL A 169      24.111  37.258 -30.320  1.00  0.55           H  
ATOM   2634 1HG2 VAL A 169      22.236  39.448 -29.252  1.00  0.55           H  
ATOM   2635 2HG2 VAL A 169      24.000  39.556 -29.331  1.00  0.55           H  
ATOM   2636 3HG2 VAL A 169      22.999  40.814 -30.065  1.00  0.55           H  
ATOM   2637  N   LEU A 170      25.380  37.593 -33.191  1.00  0.56           N  
ATOM   2638  CA  LEU A 170      25.658  36.557 -34.174  1.00  0.56           C  
ATOM   2639  C   LEU A 170      25.381  35.244 -33.473  1.00  0.56           C  
ATOM   2640  O   LEU A 170      25.542  35.171 -32.258  1.00  0.56           O  
ATOM   2641  CB  LEU A 170      27.126  36.567 -34.624  1.00  0.56           C  
ATOM   2642  CG  LEU A 170      27.688  37.850 -35.185  1.00  0.56           C  
ATOM   2643  CD1 LEU A 170      29.184  37.637 -35.476  1.00  0.56           C  
ATOM   2644  CD2 LEU A 170      26.930  38.261 -36.425  1.00  0.56           C  
ATOM   2645  H   LEU A 170      25.979  37.654 -32.367  1.00  0.56           H  
ATOM   2646  HA  LEU A 170      24.994  36.657 -35.028  1.00  0.56           H  
ATOM   2647 1HB  LEU A 170      27.748  36.289 -33.788  1.00  0.56           H  
ATOM   2648 2HB  LEU A 170      27.238  35.806 -35.384  1.00  0.56           H  
ATOM   2649  HG  LEU A 170      27.592  38.630 -34.450  1.00  0.56           H  
ATOM   2650 1HD1 LEU A 170      29.607  38.559 -35.868  1.00  0.56           H  
ATOM   2651 2HD1 LEU A 170      29.705  37.359 -34.558  1.00  0.56           H  
ATOM   2652 3HD1 LEU A 170      29.325  36.865 -36.204  1.00  0.56           H  
ATOM   2653 1HD2 LEU A 170      27.349  39.191 -36.815  1.00  0.56           H  
ATOM   2654 2HD2 LEU A 170      27.006  37.481 -37.186  1.00  0.56           H  
ATOM   2655 3HD2 LEU A 170      25.897  38.419 -36.158  1.00  0.56           H  
ATOM   2656  N   ALA A 171      25.039  34.197 -34.191  1.00  0.58           N  
ATOM   2657  CA  ALA A 171      24.854  32.932 -33.502  1.00  0.58           C  
ATOM   2658  C   ALA A 171      25.309  31.742 -34.325  1.00  0.58           C  
ATOM   2659  O   ALA A 171      25.265  31.761 -35.549  1.00  0.58           O  
ATOM   2660  CB  ALA A 171      23.389  32.764 -33.136  1.00  0.58           C  
ATOM   2661  H   ALA A 171      24.865  34.292 -35.187  1.00  0.58           H  
ATOM   2662  HA  ALA A 171      25.453  32.957 -32.600  1.00  0.58           H  
ATOM   2663 1HB  ALA A 171      23.269  31.832 -32.588  1.00  0.58           H  
ATOM   2664 2HB  ALA A 171      23.074  33.597 -32.509  1.00  0.58           H  
ATOM   2665 3HB  ALA A 171      22.783  32.739 -34.041  1.00  0.58           H  
ATOM   2666  N   TYR A 172      25.726  30.683 -33.645  1.00  0.62           N  
ATOM   2667  CA  TYR A 172      26.088  29.448 -34.329  1.00  0.62           C  
ATOM   2668  C   TYR A 172      25.527  28.227 -33.654  1.00  0.62           C  
ATOM   2669  O   TYR A 172      25.839  27.922 -32.499  1.00  0.62           O  
ATOM   2670  CB  TYR A 172      27.602  29.301 -34.413  1.00  0.62           C  
ATOM   2671  CG  TYR A 172      28.086  27.993 -35.008  1.00  0.62           C  
ATOM   2672  CD1 TYR A 172      28.030  27.755 -36.363  1.00  0.62           C  
ATOM   2673  CD2 TYR A 172      28.600  27.028 -34.166  1.00  0.62           C  
ATOM   2674  CE1 TYR A 172      28.488  26.544 -36.864  1.00  0.62           C  
ATOM   2675  CE2 TYR A 172      29.059  25.834 -34.657  1.00  0.62           C  
ATOM   2676  CZ  TYR A 172      29.004  25.588 -36.005  1.00  0.62           C  
ATOM   2677  OH  TYR A 172      29.470  24.393 -36.510  1.00  0.62           O  
ATOM   2678  H   TYR A 172      25.775  30.743 -32.631  1.00  0.62           H  
ATOM   2679  HA  TYR A 172      25.681  29.477 -35.342  1.00  0.62           H  
ATOM   2680 1HB  TYR A 172      28.009  30.114 -35.018  1.00  0.62           H  
ATOM   2681 2HB  TYR A 172      28.023  29.386 -33.413  1.00  0.62           H  
ATOM   2682  HD1 TYR A 172      27.628  28.510 -37.037  1.00  0.62           H  
ATOM   2683  HD2 TYR A 172      28.646  27.216 -33.118  1.00  0.62           H  
ATOM   2684  HE1 TYR A 172      28.449  26.343 -37.927  1.00  0.62           H  
ATOM   2685  HE2 TYR A 172      29.467  25.085 -33.976  1.00  0.62           H  
ATOM   2686  HH  TYR A 172      29.282  24.349 -37.453  1.00  0.62           H  
ATOM   2687  N   ASP A 173      24.695  27.521 -34.386  1.00  0.65           N  
ATOM   2688  CA  ASP A 173      24.124  26.287 -33.904  1.00  0.65           C  
ATOM   2689  C   ASP A 173      23.536  25.510 -35.082  1.00  0.65           C  
ATOM   2690  O   ASP A 173      22.499  25.908 -35.613  1.00  0.65           O  
ATOM   2691  CB  ASP A 173      23.115  26.507 -32.789  1.00  0.65           C  
ATOM   2692  CG  ASP A 173      22.629  25.178 -32.165  1.00  0.65           C  
ATOM   2693  OD1 ASP A 173      22.706  24.144 -32.803  1.00  0.65           O  
ATOM   2694  OD2 ASP A 173      22.206  25.218 -31.037  1.00  0.65           O  
ATOM   2695  H   ASP A 173      24.478  27.848 -35.320  1.00  0.65           H  
ATOM   2696  HA  ASP A 173      24.912  25.726 -33.419  1.00  0.65           H  
ATOM   2697 1HB  ASP A 173      23.563  27.097 -32.006  1.00  0.65           H  
ATOM   2698 2HB  ASP A 173      22.269  27.063 -33.168  1.00  0.65           H  
ATOM   2699  N   PRO A 174      24.172  24.425 -35.541  1.00  0.69           N  
ATOM   2700  CA  PRO A 174      23.761  23.587 -36.653  1.00  0.69           C  
ATOM   2701  C   PRO A 174      22.348  23.018 -36.503  1.00  0.69           C  
ATOM   2702  O   PRO A 174      21.762  22.555 -37.483  1.00  0.69           O  
ATOM   2703  CB  PRO A 174      24.797  22.464 -36.627  1.00  0.69           C  
ATOM   2704  CG  PRO A 174      26.009  23.067 -35.972  1.00  0.69           C  
ATOM   2705  CD  PRO A 174      25.463  24.018 -34.945  1.00  0.69           C  
ATOM   2706  HA  PRO A 174      23.839  24.171 -37.585  1.00  0.69           H  
ATOM   2707 1HB  PRO A 174      24.393  21.605 -36.067  1.00  0.69           H  
ATOM   2708 2HB  PRO A 174      24.994  22.112 -37.648  1.00  0.69           H  
ATOM   2709 1HG  PRO A 174      26.630  22.277 -35.524  1.00  0.69           H  
ATOM   2710 2HG  PRO A 174      26.634  23.573 -36.722  1.00  0.69           H  
ATOM   2711 1HD  PRO A 174      25.307  23.516 -33.971  1.00  0.69           H  
ATOM   2712 2HD  PRO A 174      26.165  24.862 -34.892  1.00  0.69           H  
ATOM   2713  N   TYR A 175      21.811  23.011 -35.277  1.00  0.72           N  
ATOM   2714  CA  TYR A 175      20.493  22.457 -35.028  1.00  0.72           C  
ATOM   2715  C   TYR A 175      19.398  23.524 -34.895  1.00  0.72           C  
ATOM   2716  O   TYR A 175      18.248  23.206 -34.574  1.00  0.72           O  
ATOM   2717  CB  TYR A 175      20.595  21.621 -33.770  1.00  0.72           C  
ATOM   2718  CG  TYR A 175      21.601  20.515 -33.956  1.00  0.72           C  
ATOM   2719  CD1 TYR A 175      22.882  20.671 -33.443  1.00  0.72           C  
ATOM   2720  CD2 TYR A 175      21.264  19.365 -34.647  1.00  0.72           C  
ATOM   2721  CE1 TYR A 175      23.824  19.678 -33.619  1.00  0.72           C  
ATOM   2722  CE2 TYR A 175      22.205  18.369 -34.823  1.00  0.72           C  
ATOM   2723  CZ  TYR A 175      23.481  18.521 -34.314  1.00  0.72           C  
ATOM   2724  OH  TYR A 175      24.415  17.525 -34.495  1.00  0.72           O  
ATOM   2725  H   TYR A 175      22.306  23.413 -34.470  1.00  0.72           H  
ATOM   2726  HA  TYR A 175      20.227  21.813 -35.865  1.00  0.72           H  
ATOM   2727 1HB  TYR A 175      20.914  22.249 -32.932  1.00  0.72           H  
ATOM   2728 2HB  TYR A 175      19.630  21.184 -33.526  1.00  0.72           H  
ATOM   2729  HD1 TYR A 175      23.142  21.589 -32.903  1.00  0.72           H  
ATOM   2730  HD2 TYR A 175      20.259  19.246 -35.053  1.00  0.72           H  
ATOM   2731  HE1 TYR A 175      24.831  19.803 -33.220  1.00  0.72           H  
ATOM   2732  HE2 TYR A 175      21.941  17.461 -35.368  1.00  0.72           H  
ATOM   2733  HH  TYR A 175      25.264  17.801 -34.128  1.00  0.72           H  
ATOM   2734  N   VAL A 176      19.744  24.779 -35.171  1.00  0.73           N  
ATOM   2735  CA  VAL A 176      18.804  25.892 -35.106  1.00  0.73           C  
ATOM   2736  C   VAL A 176      18.415  26.450 -36.476  1.00  0.73           C  
ATOM   2737  O   VAL A 176      19.279  26.658 -37.327  1.00  0.73           O  
ATOM   2738  CB  VAL A 176      19.397  27.002 -34.232  1.00  0.73           C  
ATOM   2739  CG1 VAL A 176      18.582  28.240 -34.263  1.00  0.73           C  
ATOM   2740  CG2 VAL A 176      19.418  26.499 -32.800  1.00  0.73           C  
ATOM   2741  H   VAL A 176      20.715  24.984 -35.417  1.00  0.73           H  
ATOM   2742  HA  VAL A 176      17.937  25.517 -34.583  1.00  0.73           H  
ATOM   2743  HB  VAL A 176      20.402  27.237 -34.580  1.00  0.73           H  
ATOM   2744 1HG1 VAL A 176      19.030  28.985 -33.614  1.00  0.73           H  
ATOM   2745 2HG1 VAL A 176      18.549  28.621 -35.274  1.00  0.73           H  
ATOM   2746 3HG1 VAL A 176      17.603  28.012 -33.931  1.00  0.73           H  
ATOM   2747 1HG2 VAL A 176      19.846  27.252 -32.144  1.00  0.73           H  
ATOM   2748 2HG2 VAL A 176      18.402  26.280 -32.480  1.00  0.73           H  
ATOM   2749 3HG2 VAL A 176      20.008  25.595 -32.741  1.00  0.73           H  
ATOM   2750  N   PRO A 177      17.113  26.633 -36.766  1.00  0.73           N  
ATOM   2751  CA  PRO A 177      16.639  27.240 -37.986  1.00  0.73           C  
ATOM   2752  C   PRO A 177      16.937  28.732 -37.966  1.00  0.73           C  
ATOM   2753  O   PRO A 177      16.888  29.378 -36.910  1.00  0.73           O  
ATOM   2754  CB  PRO A 177      15.139  26.928 -37.965  1.00  0.73           C  
ATOM   2755  CG  PRO A 177      14.791  26.784 -36.501  1.00  0.73           C  
ATOM   2756  CD  PRO A 177      16.032  26.180 -35.853  1.00  0.73           C  
ATOM   2757  HA  PRO A 177      17.130  26.758 -38.844  1.00  0.73           H  
ATOM   2758 1HB  PRO A 177      14.581  27.743 -38.453  1.00  0.73           H  
ATOM   2759 2HB  PRO A 177      14.938  26.015 -38.545  1.00  0.73           H  
ATOM   2760 1HG  PRO A 177      14.524  27.761 -36.088  1.00  0.73           H  
ATOM   2761 2HG  PRO A 177      13.902  26.146 -36.388  1.00  0.73           H  
ATOM   2762 1HD  PRO A 177      16.115  26.616 -34.856  1.00  0.73           H  
ATOM   2763 2HD  PRO A 177      15.976  25.076 -35.831  1.00  0.73           H  
ATOM   2764  N   ALA A 178      17.119  29.308 -39.145  1.00  0.72           N  
ATOM   2765  CA  ALA A 178      17.358  30.739 -39.236  1.00  0.72           C  
ATOM   2766  C   ALA A 178      16.216  31.527 -38.634  1.00  0.72           C  
ATOM   2767  O   ALA A 178      16.447  32.562 -38.015  1.00  0.72           O  
ATOM   2768  CB  ALA A 178      17.559  31.143 -40.673  1.00  0.72           C  
ATOM   2769  H   ALA A 178      17.129  28.746 -39.984  1.00  0.72           H  
ATOM   2770  HA  ALA A 178      18.256  30.976 -38.671  1.00  0.72           H  
ATOM   2771 1HB  ALA A 178      17.759  32.214 -40.723  1.00  0.72           H  
ATOM   2772 2HB  ALA A 178      18.403  30.595 -41.091  1.00  0.72           H  
ATOM   2773 3HB  ALA A 178      16.660  30.918 -41.245  1.00  0.72           H  
ATOM   2774  N   SER A 179      14.989  31.025 -38.775  1.00  0.71           N  
ATOM   2775  CA  SER A 179      13.836  31.734 -38.244  1.00  0.71           C  
ATOM   2776  C   SER A 179      13.871  31.864 -36.720  1.00  0.71           C  
ATOM   2777  O   SER A 179      13.246  32.757 -36.157  1.00  0.71           O  
ATOM   2778  CB  SER A 179      12.555  31.050 -38.676  1.00  0.71           C  
ATOM   2779  OG  SER A 179      12.444  29.774 -38.112  1.00  0.71           O  
ATOM   2780  H   SER A 179      14.861  30.158 -39.272  1.00  0.71           H  
ATOM   2781  HA  SER A 179      13.836  32.739 -38.671  1.00  0.71           H  
ATOM   2782 1HB  SER A 179      11.706  31.660 -38.369  1.00  0.71           H  
ATOM   2783 2HB  SER A 179      12.528  30.977 -39.762  1.00  0.71           H  
ATOM   2784  HG  SER A 179      12.684  29.878 -37.186  1.00  0.71           H  
ATOM   2785  N   LYS A 180      14.614  31.009 -36.021  1.00  0.70           N  
ATOM   2786  CA  LYS A 180      14.652  31.173 -34.577  1.00  0.70           C  
ATOM   2787  C   LYS A 180      15.548  32.354 -34.318  1.00  0.70           C  
ATOM   2788  O   LYS A 180      15.215  33.272 -33.564  1.00  0.70           O  
ATOM   2789  CB  LYS A 180      15.193  29.941 -33.864  1.00  0.70           C  
ATOM   2790  CG  LYS A 180      15.228  30.048 -32.335  1.00  0.70           C  
ATOM   2791  CD  LYS A 180      15.704  28.741 -31.692  1.00  0.70           C  
ATOM   2792  CE  LYS A 180      15.764  28.840 -30.197  1.00  0.70           C  
ATOM   2793  NZ  LYS A 180      14.413  29.064 -29.608  1.00  0.70           N  
ATOM   2794  H   LYS A 180      15.180  30.294 -36.472  1.00  0.70           H  
ATOM   2795  HA  LYS A 180      13.652  31.401 -34.206  1.00  0.70           H  
ATOM   2796 1HB  LYS A 180      14.592  29.077 -34.123  1.00  0.70           H  
ATOM   2797 2HB  LYS A 180      16.193  29.760 -34.215  1.00  0.70           H  
ATOM   2798 1HG  LYS A 180      15.916  30.846 -32.047  1.00  0.70           H  
ATOM   2799 2HG  LYS A 180      14.235  30.295 -31.959  1.00  0.70           H  
ATOM   2800 1HD  LYS A 180      15.061  27.912 -31.985  1.00  0.70           H  
ATOM   2801 2HD  LYS A 180      16.708  28.534 -32.011  1.00  0.70           H  
ATOM   2802 1HE  LYS A 180      16.180  27.916 -29.796  1.00  0.70           H  
ATOM   2803 2HE  LYS A 180      16.420  29.660 -29.924  1.00  0.70           H  
ATOM   2804 1HZ  LYS A 180      14.482  29.120 -28.602  1.00  0.70           H  
ATOM   2805 2HZ  LYS A 180      14.036  29.927 -29.968  1.00  0.70           H  
ATOM   2806 3HZ  LYS A 180      13.810  28.298 -29.859  1.00  0.70           H  
ATOM   2807  N   ALA A 181      16.692  32.352 -34.994  1.00  0.69           N  
ATOM   2808  CA  ALA A 181      17.640  33.433 -34.811  1.00  0.69           C  
ATOM   2809  C   ALA A 181      17.012  34.777 -35.181  1.00  0.69           C  
ATOM   2810  O   ALA A 181      17.130  35.760 -34.439  1.00  0.69           O  
ATOM   2811  CB  ALA A 181      18.866  33.164 -35.645  1.00  0.69           C  
ATOM   2812  H   ALA A 181      16.891  31.577 -35.636  1.00  0.69           H  
ATOM   2813  HA  ALA A 181      17.915  33.473 -33.768  1.00  0.69           H  
ATOM   2814 1HB  ALA A 181      19.596  33.955 -35.501  1.00  0.69           H  
ATOM   2815 2HB  ALA A 181      19.296  32.210 -35.344  1.00  0.69           H  
ATOM   2816 3HB  ALA A 181      18.581  33.124 -36.694  1.00  0.69           H  
ATOM   2817  N   GLU A 182      16.219  34.796 -36.248  1.00  0.67           N  
ATOM   2818  CA  GLU A 182      15.580  36.037 -36.653  1.00  0.67           C  
ATOM   2819  C   GLU A 182      14.653  36.586 -35.569  1.00  0.67           C  
ATOM   2820  O   GLU A 182      14.659  37.792 -35.309  1.00  0.67           O  
ATOM   2821  CB  GLU A 182      14.797  35.841 -37.954  1.00  0.67           C  
ATOM   2822  CG  GLU A 182      15.671  35.653 -39.210  1.00  0.67           C  
ATOM   2823  CD  GLU A 182      14.875  35.313 -40.454  1.00  0.67           C  
ATOM   2824  OE1 GLU A 182      13.714  34.992 -40.330  1.00  0.67           O  
ATOM   2825  OE2 GLU A 182      15.429  35.385 -41.528  1.00  0.67           O  
ATOM   2826  H   GLU A 182      16.126  33.958 -36.820  1.00  0.67           H  
ATOM   2827  HA  GLU A 182      16.363  36.773 -36.834  1.00  0.67           H  
ATOM   2828 1HB  GLU A 182      14.157  34.969 -37.854  1.00  0.67           H  
ATOM   2829 2HB  GLU A 182      14.151  36.701 -38.120  1.00  0.67           H  
ATOM   2830 1HG  GLU A 182      16.224  36.573 -39.390  1.00  0.67           H  
ATOM   2831 2HG  GLU A 182      16.395  34.867 -39.020  1.00  0.67           H  
ATOM   2832  N   THR A 183      13.941  35.711 -34.848  1.00  0.65           N  
ATOM   2833  CA  THR A 183      13.006  36.182 -33.822  1.00  0.65           C  
ATOM   2834  C   THR A 183      13.677  36.750 -32.577  1.00  0.65           C  
ATOM   2835  O   THR A 183      12.994  37.323 -31.724  1.00  0.65           O  
ATOM   2836  CB  THR A 183      12.007  35.089 -33.382  1.00  0.65           C  
ATOM   2837  OG1 THR A 183      12.704  33.947 -32.830  1.00  0.65           O  
ATOM   2838  CG2 THR A 183      11.131  34.681 -34.551  1.00  0.65           C  
ATOM   2839  H   THR A 183      13.980  34.713 -35.073  1.00  0.65           H  
ATOM   2840  HA  THR A 183      12.418  36.985 -34.263  1.00  0.65           H  
ATOM   2841  HB  THR A 183      11.362  35.492 -32.604  1.00  0.65           H  
ATOM   2842  HG1 THR A 183      13.576  33.809 -33.268  1.00  0.65           H  
ATOM   2843 1HG2 THR A 183      10.419  33.925 -34.226  1.00  0.65           H  
ATOM   2844 2HG2 THR A 183      10.595  35.553 -34.919  1.00  0.65           H  
ATOM   2845 3HG2 THR A 183      11.733  34.290 -35.335  1.00  0.65           H  
ATOM   2846  N   VAL A 184      14.997  36.600 -32.451  1.00  0.63           N  
ATOM   2847  CA  VAL A 184      15.690  37.154 -31.302  1.00  0.63           C  
ATOM   2848  C   VAL A 184      16.620  38.275 -31.744  1.00  0.63           C  
ATOM   2849  O   VAL A 184      17.336  38.844 -30.913  1.00  0.63           O  
ATOM   2850  CB  VAL A 184      16.509  36.092 -30.556  1.00  0.63           C  
ATOM   2851  CG1 VAL A 184      15.658  35.050 -30.071  1.00  0.63           C  
ATOM   2852  CG2 VAL A 184      17.530  35.507 -31.417  1.00  0.63           C  
ATOM   2853  H   VAL A 184      15.538  36.122 -33.173  1.00  0.63           H  
ATOM   2854  HA  VAL A 184      14.956  37.566 -30.609  1.00  0.63           H  
ATOM   2855  HB  VAL A 184      16.986  36.567 -29.698  1.00  0.63           H  
ATOM   2856 1HG1 VAL A 184      16.289  34.353 -29.551  1.00  0.63           H  
ATOM   2857 2HG1 VAL A 184      14.909  35.468 -29.399  1.00  0.63           H  
ATOM   2858 3HG1 VAL A 184      15.165  34.550 -30.909  1.00  0.63           H  
ATOM   2859 1HG2 VAL A 184      18.105  34.776 -30.856  1.00  0.63           H  
ATOM   2860 2HG2 VAL A 184      17.034  35.025 -32.230  1.00  0.63           H  
ATOM   2861 3HG2 VAL A 184      18.177  36.285 -31.775  1.00  0.63           H  
ATOM   2862  N   GLY A 185      16.603  38.573 -33.058  1.00  0.61           N  
ATOM   2863  CA  GLY A 185      17.448  39.587 -33.675  1.00  0.61           C  
ATOM   2864  C   GLY A 185      18.879  39.108 -33.937  1.00  0.61           C  
ATOM   2865  O   GLY A 185      19.784  39.926 -34.103  1.00  0.61           O  
ATOM   2866  H   GLY A 185      15.952  38.089 -33.676  1.00  0.61           H  
ATOM   2867 1HA  GLY A 185      16.993  39.883 -34.622  1.00  0.61           H  
ATOM   2868 2HA  GLY A 185      17.465  40.474 -33.046  1.00  0.61           H  
ATOM   2869  N   ALA A 186      19.105  37.799 -33.903  1.00  0.59           N  
ATOM   2870  CA  ALA A 186      20.446  37.261 -34.092  1.00  0.59           C  
ATOM   2871  C   ALA A 186      20.688  36.902 -35.545  1.00  0.59           C  
ATOM   2872  O   ALA A 186      19.775  36.477 -36.256  1.00  0.59           O  
ATOM   2873  CB  ALA A 186      20.666  36.039 -33.212  1.00  0.59           C  
ATOM   2874  H   ALA A 186      18.326  37.151 -33.800  1.00  0.59           H  
ATOM   2875  HA  ALA A 186      21.163  38.029 -33.812  1.00  0.59           H  
ATOM   2876 1HB  ALA A 186      21.682  35.671 -33.362  1.00  0.59           H  
ATOM   2877 2HB  ALA A 186      20.529  36.311 -32.171  1.00  0.59           H  
ATOM   2878 3HB  ALA A 186      19.957  35.265 -33.481  1.00  0.59           H  
ATOM   2879  N   THR A 187      21.937  37.021 -35.972  1.00  0.58           N  
ATOM   2880  CA  THR A 187      22.320  36.589 -37.303  1.00  0.58           C  
ATOM   2881  C   THR A 187      22.859  35.166 -37.219  1.00  0.58           C  
ATOM   2882  O   THR A 187      23.876  34.924 -36.571  1.00  0.58           O  
ATOM   2883  CB  THR A 187      23.403  37.519 -37.869  1.00  0.58           C  
ATOM   2884  OG1 THR A 187      22.898  38.870 -37.964  1.00  0.58           O  
ATOM   2885  CG2 THR A 187      23.873  37.032 -39.228  1.00  0.58           C  
ATOM   2886  H   THR A 187      22.633  37.430 -35.350  1.00  0.58           H  
ATOM   2887  HA  THR A 187      21.446  36.599 -37.955  1.00  0.58           H  
ATOM   2888  HB  THR A 187      24.231  37.511 -37.204  1.00  0.58           H  
ATOM   2889  HG1 THR A 187      22.043  38.855 -38.414  1.00  0.58           H  
ATOM   2890 1HG2 THR A 187      24.656  37.690 -39.602  1.00  0.58           H  
ATOM   2891 2HG2 THR A 187      24.268  36.017 -39.134  1.00  0.58           H  
ATOM   2892 3HG2 THR A 187      23.036  37.030 -39.924  1.00  0.58           H  
ATOM   2893  N   LEU A 188      22.201  34.217 -37.877  1.00  0.59           N  
ATOM   2894  CA  LEU A 188      22.658  32.835 -37.751  1.00  0.59           C  
ATOM   2895  C   LEU A 188      23.737  32.532 -38.773  1.00  0.59           C  
ATOM   2896  O   LEU A 188      23.550  32.733 -39.975  1.00  0.59           O  
ATOM   2897  CB  LEU A 188      21.503  31.844 -37.914  1.00  0.59           C  
ATOM   2898  CG  LEU A 188      21.841  30.354 -37.676  1.00  0.59           C  
ATOM   2899  CD1 LEU A 188      22.241  30.137 -36.199  1.00  0.59           C  
ATOM   2900  CD2 LEU A 188      20.634  29.512 -37.986  1.00  0.59           C  
ATOM   2901  H   LEU A 188      21.381  34.447 -38.421  1.00  0.59           H  
ATOM   2902  HA  LEU A 188      23.085  32.697 -36.758  1.00  0.59           H  
ATOM   2903 1HB  LEU A 188      20.740  32.100 -37.229  1.00  0.59           H  
ATOM   2904 2HB  LEU A 188      21.103  31.936 -38.923  1.00  0.59           H  
ATOM   2905  HG  LEU A 188      22.682  30.060 -38.312  1.00  0.59           H  
ATOM   2906 1HD1 LEU A 188      22.480  29.084 -36.037  1.00  0.59           H  
ATOM   2907 2HD1 LEU A 188      23.101  30.739 -35.976  1.00  0.59           H  
ATOM   2908 3HD1 LEU A 188      21.416  30.425 -35.550  1.00  0.59           H  
ATOM   2909 1HD2 LEU A 188      20.882  28.469 -37.811  1.00  0.59           H  
ATOM   2910 2HD2 LEU A 188      19.810  29.799 -37.332  1.00  0.59           H  
ATOM   2911 3HD2 LEU A 188      20.345  29.649 -39.024  1.00  0.59           H  
ATOM   2912  N   LEU A 189      24.864  32.072 -38.279  1.00  0.61           N  
ATOM   2913  CA  LEU A 189      26.010  31.723 -39.081  1.00  0.61           C  
ATOM   2914  C   LEU A 189      26.100  30.205 -39.180  1.00  0.61           C  
ATOM   2915  O   LEU A 189      25.659  29.484 -38.285  1.00  0.61           O  
ATOM   2916  CB  LEU A 189      27.265  32.327 -38.444  1.00  0.61           C  
ATOM   2917  CG  LEU A 189      27.219  33.849 -38.268  1.00  0.61           C  
ATOM   2918  CD1 LEU A 189      28.444  34.291 -37.567  1.00  0.61           C  
ATOM   2919  CD2 LEU A 189      27.103  34.523 -39.616  1.00  0.61           C  
ATOM   2920  H   LEU A 189      24.933  31.962 -37.276  1.00  0.61           H  
ATOM   2921  HA  LEU A 189      25.883  32.134 -40.080  1.00  0.61           H  
ATOM   2922 1HB  LEU A 189      27.396  31.885 -37.452  1.00  0.61           H  
ATOM   2923 2HB  LEU A 189      28.134  32.078 -39.052  1.00  0.61           H  
ATOM   2924  HG  LEU A 189      26.355  34.123 -37.652  1.00  0.61           H  
ATOM   2925 1HD1 LEU A 189      28.398  35.354 -37.451  1.00  0.61           H  
ATOM   2926 2HD1 LEU A 189      28.492  33.812 -36.596  1.00  0.61           H  
ATOM   2927 3HD1 LEU A 189      29.319  34.027 -38.151  1.00  0.61           H  
ATOM   2928 1HD2 LEU A 189      27.071  35.606 -39.478  1.00  0.61           H  
ATOM   2929 2HD2 LEU A 189      27.967  34.262 -40.230  1.00  0.61           H  
ATOM   2930 3HD2 LEU A 189      26.188  34.192 -40.114  1.00  0.61           H  
ATOM   2931  N   LYS A 190      26.682  29.715 -40.266  1.00  0.63           N  
ATOM   2932  CA  LYS A 190      26.868  28.277 -40.454  1.00  0.63           C  
ATOM   2933  C   LYS A 190      28.315  27.843 -40.237  1.00  0.63           C  
ATOM   2934  O   LYS A 190      28.689  26.715 -40.557  1.00  0.63           O  
ATOM   2935  CB  LYS A 190      26.399  27.871 -41.844  1.00  0.63           C  
ATOM   2936  CG  LYS A 190      24.912  28.152 -42.118  1.00  0.63           C  
ATOM   2937  CD  LYS A 190      24.004  27.305 -41.222  1.00  0.63           C  
ATOM   2938  CE  LYS A 190      22.531  27.505 -41.566  1.00  0.63           C  
ATOM   2939  NZ  LYS A 190      21.639  26.672 -40.709  1.00  0.63           N  
ATOM   2940  H   LYS A 190      27.004  30.349 -40.984  1.00  0.63           H  
ATOM   2941  HA  LYS A 190      26.255  27.751 -39.722  1.00  0.63           H  
ATOM   2942 1HB  LYS A 190      26.986  28.400 -42.595  1.00  0.63           H  
ATOM   2943 2HB  LYS A 190      26.570  26.805 -41.988  1.00  0.63           H  
ATOM   2944 1HG  LYS A 190      24.701  29.207 -41.932  1.00  0.63           H  
ATOM   2945 2HG  LYS A 190      24.686  27.934 -43.162  1.00  0.63           H  
ATOM   2946 1HD  LYS A 190      24.256  26.249 -41.337  1.00  0.63           H  
ATOM   2947 2HD  LYS A 190      24.160  27.588 -40.177  1.00  0.63           H  
ATOM   2948 1HE  LYS A 190      22.275  28.556 -41.423  1.00  0.63           H  
ATOM   2949 2HE  LYS A 190      22.366  27.238 -42.611  1.00  0.63           H  
ATOM   2950 1HZ  LYS A 190      20.678  26.837 -40.963  1.00  0.63           H  
ATOM   2951 2HZ  LYS A 190      21.855  25.695 -40.834  1.00  0.63           H  
ATOM   2952 3HZ  LYS A 190      21.777  26.921 -39.735  1.00  0.63           H  
ATOM   2953  N   ASP A 191      29.129  28.756 -39.716  1.00  0.65           N  
ATOM   2954  CA  ASP A 191      30.548  28.510 -39.493  1.00  0.65           C  
ATOM   2955  C   ASP A 191      31.085  29.240 -38.260  1.00  0.65           C  
ATOM   2956  O   ASP A 191      31.187  30.475 -38.241  1.00  0.65           O  
ATOM   2957  CB  ASP A 191      31.368  28.895 -40.724  1.00  0.65           C  
ATOM   2958  CG  ASP A 191      32.855  28.558 -40.583  1.00  0.65           C  
ATOM   2959  OD1 ASP A 191      33.248  28.103 -39.517  1.00  0.65           O  
ATOM   2960  OD2 ASP A 191      33.586  28.782 -41.518  1.00  0.65           O  
ATOM   2961  H   ASP A 191      28.737  29.649 -39.467  1.00  0.65           H  
ATOM   2962  HA  ASP A 191      30.682  27.440 -39.325  1.00  0.65           H  
ATOM   2963 1HB  ASP A 191      30.976  28.365 -41.596  1.00  0.65           H  
ATOM   2964 2HB  ASP A 191      31.258  29.959 -40.915  1.00  0.65           H  
ATOM   2965  N   LEU A 192      31.437  28.466 -37.233  1.00  0.66           N  
ATOM   2966  CA  LEU A 192      31.954  29.009 -35.984  1.00  0.66           C  
ATOM   2967  C   LEU A 192      33.167  29.915 -36.227  1.00  0.66           C  
ATOM   2968  O   LEU A 192      33.365  30.882 -35.494  1.00  0.66           O  
ATOM   2969  CB  LEU A 192      32.352  27.891 -35.003  1.00  0.66           C  
ATOM   2970  CG  LEU A 192      32.794  28.395 -33.606  1.00  0.66           C  
ATOM   2971  CD1 LEU A 192      31.654  29.165 -32.958  1.00  0.66           C  
ATOM   2972  CD2 LEU A 192      33.199  27.221 -32.716  1.00  0.66           C  
ATOM   2973  H   LEU A 192      31.343  27.465 -37.335  1.00  0.66           H  
ATOM   2974  HA  LEU A 192      31.168  29.604 -35.522  1.00  0.66           H  
ATOM   2975 1HB  LEU A 192      31.521  27.220 -34.876  1.00  0.66           H  
ATOM   2976 2HB  LEU A 192      33.184  27.334 -35.434  1.00  0.66           H  
ATOM   2977  HG  LEU A 192      33.628  29.061 -33.730  1.00  0.66           H  
ATOM   2978 1HD1 LEU A 192      31.980  29.537 -31.990  1.00  0.66           H  
ATOM   2979 2HD1 LEU A 192      31.375  29.996 -33.589  1.00  0.66           H  
ATOM   2980 3HD1 LEU A 192      30.799  28.509 -32.826  1.00  0.66           H  
ATOM   2981 1HD2 LEU A 192      33.513  27.589 -31.741  1.00  0.66           H  
ATOM   2982 2HD2 LEU A 192      32.349  26.551 -32.593  1.00  0.66           H  
ATOM   2983 3HD2 LEU A 192      34.025  26.679 -33.178  1.00  0.66           H  
ATOM   2984  N   ASP A 193      34.011  29.608 -37.228  1.00  0.66           N  
ATOM   2985  CA  ASP A 193      35.183  30.450 -37.449  1.00  0.66           C  
ATOM   2986  C   ASP A 193      34.795  31.882 -37.811  1.00  0.66           C  
ATOM   2987  O   ASP A 193      35.512  32.826 -37.470  1.00  0.66           O  
ATOM   2988  CB  ASP A 193      36.131  29.881 -38.514  1.00  0.66           C  
ATOM   2989  CG  ASP A 193      36.976  28.679 -38.036  1.00  0.66           C  
ATOM   2990  OD1 ASP A 193      37.002  28.392 -36.850  1.00  0.66           O  
ATOM   2991  OD2 ASP A 193      37.701  28.118 -38.843  1.00  0.66           O  
ATOM   2992  H   ASP A 193      33.804  28.838 -37.879  1.00  0.66           H  
ATOM   2993  HA  ASP A 193      35.743  30.491 -36.515  1.00  0.66           H  
ATOM   2994 1HB  ASP A 193      35.535  29.558 -39.378  1.00  0.66           H  
ATOM   2995 2HB  ASP A 193      36.800  30.667 -38.861  1.00  0.66           H  
ATOM   2996  N   VAL A 194      33.664  32.064 -38.495  1.00  0.64           N  
ATOM   2997  CA  VAL A 194      33.242  33.406 -38.865  1.00  0.64           C  
ATOM   2998  C   VAL A 194      32.770  34.103 -37.620  1.00  0.64           C  
ATOM   2999  O   VAL A 194      33.120  35.253 -37.358  1.00  0.64           O  
ATOM   3000  CB  VAL A 194      32.108  33.391 -39.889  1.00  0.64           C  
ATOM   3001  CG1 VAL A 194      31.602  34.820 -40.115  1.00  0.64           C  
ATOM   3002  CG2 VAL A 194      32.604  32.764 -41.172  1.00  0.64           C  
ATOM   3003  H   VAL A 194      33.061  31.273 -38.714  1.00  0.64           H  
ATOM   3004  HA  VAL A 194      34.092  33.947 -39.280  1.00  0.64           H  
ATOM   3005  HB  VAL A 194      31.277  32.802 -39.497  1.00  0.64           H  
ATOM   3006 1HG1 VAL A 194      30.782  34.811 -40.831  1.00  0.64           H  
ATOM   3007 2HG1 VAL A 194      31.247  35.238 -39.169  1.00  0.64           H  
ATOM   3008 3HG1 VAL A 194      32.409  35.445 -40.498  1.00  0.64           H  
ATOM   3009 1HG2 VAL A 194      31.798  32.738 -41.903  1.00  0.64           H  
ATOM   3010 2HG2 VAL A 194      33.433  33.350 -41.566  1.00  0.64           H  
ATOM   3011 3HG2 VAL A 194      32.946  31.745 -40.969  1.00  0.64           H  
ATOM   3012  N   LEU A 195      31.993  33.381 -36.823  1.00  0.63           N  
ATOM   3013  CA  LEU A 195      31.477  33.947 -35.595  1.00  0.63           C  
ATOM   3014  C   LEU A 195      32.605  34.488 -34.756  1.00  0.63           C  
ATOM   3015  O   LEU A 195      32.566  35.644 -34.329  1.00  0.63           O  
ATOM   3016  CB  LEU A 195      30.720  32.880 -34.796  1.00  0.63           C  
ATOM   3017  CG  LEU A 195      29.996  33.331 -33.489  1.00  0.63           C  
ATOM   3018  CD1 LEU A 195      28.795  32.435 -33.238  1.00  0.63           C  
ATOM   3019  CD2 LEU A 195      30.978  33.210 -32.305  1.00  0.63           C  
ATOM   3020  H   LEU A 195      31.761  32.421 -37.097  1.00  0.63           H  
ATOM   3021  HA  LEU A 195      30.805  34.769 -35.842  1.00  0.63           H  
ATOM   3022 1HB  LEU A 195      29.991  32.399 -35.444  1.00  0.63           H  
ATOM   3023 2HB  LEU A 195      31.438  32.131 -34.499  1.00  0.63           H  
ATOM   3024  HG  LEU A 195      29.648  34.360 -33.589  1.00  0.63           H  
ATOM   3025 1HD1 LEU A 195      28.284  32.736 -32.326  1.00  0.63           H  
ATOM   3026 2HD1 LEU A 195      28.109  32.513 -34.079  1.00  0.63           H  
ATOM   3027 3HD1 LEU A 195      29.136  31.415 -33.135  1.00  0.63           H  
ATOM   3028 1HD2 LEU A 195      30.498  33.494 -31.381  1.00  0.63           H  
ATOM   3029 2HD2 LEU A 195      31.317  32.180 -32.219  1.00  0.63           H  
ATOM   3030 3HD2 LEU A 195      31.827  33.857 -32.476  1.00  0.63           H  
ATOM   3031  N   LEU A 196      33.621  33.657 -34.540  1.00  0.61           N  
ATOM   3032  CA  LEU A 196      34.727  34.033 -33.690  1.00  0.61           C  
ATOM   3033  C   LEU A 196      35.541  35.185 -34.266  1.00  0.61           C  
ATOM   3034  O   LEU A 196      35.955  36.087 -33.536  1.00  0.61           O  
ATOM   3035  CB  LEU A 196      35.597  32.806 -33.492  1.00  0.61           C  
ATOM   3036  CG  LEU A 196      34.896  31.716 -32.728  1.00  0.61           C  
ATOM   3037  CD1 LEU A 196      35.764  30.548 -32.672  1.00  0.61           C  
ATOM   3038  CD2 LEU A 196      34.515  32.193 -31.404  1.00  0.61           C  
ATOM   3039  H   LEU A 196      33.596  32.722 -34.952  1.00  0.61           H  
ATOM   3040  HA  LEU A 196      34.327  34.345 -32.727  1.00  0.61           H  
ATOM   3041 1HB  LEU A 196      35.864  32.407 -34.475  1.00  0.61           H  
ATOM   3042 2HB  LEU A 196      36.505  33.080 -32.972  1.00  0.61           H  
ATOM   3043  HG  LEU A 196      33.993  31.443 -33.250  1.00  0.61           H  
ATOM   3044 1HD1 LEU A 196      35.265  29.744 -32.138  1.00  0.61           H  
ATOM   3045 2HD1 LEU A 196      35.999  30.220 -33.689  1.00  0.61           H  
ATOM   3046 3HD1 LEU A 196      36.679  30.824 -32.154  1.00  0.61           H  
ATOM   3047 1HD2 LEU A 196      33.983  31.413 -30.894  1.00  0.61           H  
ATOM   3048 2HD2 LEU A 196      35.395  32.468 -30.844  1.00  0.61           H  
ATOM   3049 3HD2 LEU A 196      33.869  33.048 -31.518  1.00  0.61           H  
ATOM   3050  N   ALA A 197      35.745  35.174 -35.587  1.00  0.59           N  
ATOM   3051  CA  ALA A 197      36.486  36.221 -36.280  1.00  0.59           C  
ATOM   3052  C   ALA A 197      35.816  37.590 -36.177  1.00  0.59           C  
ATOM   3053  O   ALA A 197      36.492  38.622 -36.142  1.00  0.59           O  
ATOM   3054  CB  ALA A 197      36.644  35.854 -37.739  1.00  0.59           C  
ATOM   3055  H   ALA A 197      35.399  34.398 -36.150  1.00  0.59           H  
ATOM   3056  HA  ALA A 197      37.470  36.293 -35.820  1.00  0.59           H  
ATOM   3057 1HB  ALA A 197      37.227  36.619 -38.244  1.00  0.59           H  
ATOM   3058 2HB  ALA A 197      37.152  34.894 -37.815  1.00  0.59           H  
ATOM   3059 3HB  ALA A 197      35.658  35.781 -38.196  1.00  0.59           H  
ATOM   3060  N   GLU A 198      34.481  37.607 -36.182  1.00  0.58           N  
ATOM   3061  CA  GLU A 198      33.736  38.858 -36.108  1.00  0.58           C  
ATOM   3062  C   GLU A 198      33.408  39.303 -34.675  1.00  0.58           C  
ATOM   3063  O   GLU A 198      33.333  40.506 -34.401  1.00  0.58           O  
ATOM   3064  CB  GLU A 198      32.435  38.739 -36.907  1.00  0.58           C  
ATOM   3065  CG  GLU A 198      32.612  38.547 -38.421  1.00  0.58           C  
ATOM   3066  CD  GLU A 198      31.290  38.445 -39.181  1.00  0.58           C  
ATOM   3067  OE1 GLU A 198      30.259  38.469 -38.557  1.00  0.58           O  
ATOM   3068  OE2 GLU A 198      31.327  38.348 -40.388  1.00  0.58           O  
ATOM   3069  H   GLU A 198      33.973  36.724 -36.266  1.00  0.58           H  
ATOM   3070  HA  GLU A 198      34.347  39.634 -36.565  1.00  0.58           H  
ATOM   3071 1HB  GLU A 198      31.891  37.868 -36.545  1.00  0.58           H  
ATOM   3072 2HB  GLU A 198      31.813  39.616 -36.734  1.00  0.58           H  
ATOM   3073 1HG  GLU A 198      33.184  39.382 -38.819  1.00  0.58           H  
ATOM   3074 2HG  GLU A 198      33.188  37.636 -38.589  1.00  0.58           H  
ATOM   3075  N   SER A 199      33.195  38.346 -33.772  1.00  0.57           N  
ATOM   3076  CA  SER A 199      32.787  38.621 -32.395  1.00  0.57           C  
ATOM   3077  C   SER A 199      33.814  39.316 -31.498  1.00  0.57           C  
ATOM   3078  O   SER A 199      35.018  39.060 -31.566  1.00  0.57           O  
ATOM   3079  CB  SER A 199      32.396  37.329 -31.724  1.00  0.57           C  
ATOM   3080  OG  SER A 199      31.295  36.751 -32.347  1.00  0.57           O  
ATOM   3081  H   SER A 199      33.268  37.370 -34.055  1.00  0.57           H  
ATOM   3082  HA  SER A 199      31.912  39.258 -32.436  1.00  0.57           H  
ATOM   3083 1HB  SER A 199      33.238  36.637 -31.755  1.00  0.57           H  
ATOM   3084 2HB  SER A 199      32.170  37.523 -30.686  1.00  0.57           H  
ATOM   3085  HG  SER A 199      31.612  36.493 -33.232  1.00  0.57           H  
ATOM   3086  N   ASP A 200      33.300  40.163 -30.601  1.00  0.56           N  
ATOM   3087  CA  ASP A 200      34.067  40.800 -29.540  1.00  0.56           C  
ATOM   3088  C   ASP A 200      33.809  39.993 -28.271  1.00  0.56           C  
ATOM   3089  O   ASP A 200      34.675  39.817 -27.437  1.00  0.56           O  
ATOM   3090  CB  ASP A 200      33.628  42.247 -29.336  1.00  0.56           C  
ATOM   3091  CG  ASP A 200      33.854  43.146 -30.553  1.00  0.56           C  
ATOM   3092  OD1 ASP A 200      34.974  43.259 -31.019  1.00  0.56           O  
ATOM   3093  OD2 ASP A 200      32.883  43.693 -31.052  1.00  0.56           O  
ATOM   3094  H   ASP A 200      32.304  40.341 -30.617  1.00  0.56           H  
ATOM   3095  HA  ASP A 200      35.130  40.763 -29.778  1.00  0.56           H  
ATOM   3096 1HB  ASP A 200      32.567  42.256 -29.108  1.00  0.56           H  
ATOM   3097 2HB  ASP A 200      34.149  42.668 -28.473  1.00  0.56           H  
ATOM   3098  N   PHE A 201      32.602  39.492 -28.133  1.00  0.56           N  
ATOM   3099  CA  PHE A 201      32.280  38.677 -26.979  1.00  0.56           C  
ATOM   3100  C   PHE A 201      31.748  37.377 -27.533  1.00  0.56           C  
ATOM   3101  O   PHE A 201      30.993  37.401 -28.501  1.00  0.56           O  
ATOM   3102  CB  PHE A 201      31.232  39.382 -26.096  1.00  0.56           C  
ATOM   3103  CG  PHE A 201      31.727  40.694 -25.530  1.00  0.56           C  
ATOM   3104  CD1 PHE A 201      31.628  41.855 -26.281  1.00  0.56           C  
ATOM   3105  CD2 PHE A 201      32.286  40.777 -24.272  1.00  0.56           C  
ATOM   3106  CE1 PHE A 201      32.101  43.058 -25.792  1.00  0.56           C  
ATOM   3107  CE2 PHE A 201      32.752  41.975 -23.774  1.00  0.56           C  
ATOM   3108  CZ  PHE A 201      32.669  43.115 -24.542  1.00  0.56           C  
ATOM   3109  H   PHE A 201      31.890  39.688 -28.830  1.00  0.56           H  
ATOM   3110  HA  PHE A 201      33.174  38.475 -26.395  1.00  0.56           H  
ATOM   3111 1HB  PHE A 201      30.348  39.591 -26.687  1.00  0.56           H  
ATOM   3112 2HB  PHE A 201      30.939  38.732 -25.274  1.00  0.56           H  
ATOM   3113  HD1 PHE A 201      31.177  41.806 -27.276  1.00  0.56           H  
ATOM   3114  HD2 PHE A 201      32.359  39.884 -23.671  1.00  0.56           H  
ATOM   3115  HE1 PHE A 201      32.025  43.959 -26.395  1.00  0.56           H  
ATOM   3116  HE2 PHE A 201      33.194  42.016 -22.775  1.00  0.56           H  
ATOM   3117  HZ  PHE A 201      33.044  44.063 -24.158  1.00  0.56           H  
ATOM   3118  N   VAL A 202      32.140  36.262 -26.955  1.00  0.57           N  
ATOM   3119  CA  VAL A 202      31.607  34.976 -27.374  1.00  0.57           C  
ATOM   3120  C   VAL A 202      30.996  34.276 -26.185  1.00  0.57           C  
ATOM   3121  O   VAL A 202      31.681  34.093 -25.187  1.00  0.57           O  
ATOM   3122  CB  VAL A 202      32.731  34.096 -27.970  1.00  0.57           C  
ATOM   3123  CG1 VAL A 202      32.169  32.725 -28.372  1.00  0.57           C  
ATOM   3124  CG2 VAL A 202      33.350  34.817 -29.162  1.00  0.57           C  
ATOM   3125  H   VAL A 202      32.837  36.310 -26.215  1.00  0.57           H  
ATOM   3126  HA  VAL A 202      30.838  35.133 -28.126  1.00  0.57           H  
ATOM   3127  HB  VAL A 202      33.494  33.940 -27.220  1.00  0.57           H  
ATOM   3128 1HG1 VAL A 202      32.965  32.109 -28.774  1.00  0.57           H  
ATOM   3129 2HG1 VAL A 202      31.743  32.233 -27.494  1.00  0.57           H  
ATOM   3130 3HG1 VAL A 202      31.391  32.856 -29.124  1.00  0.57           H  
ATOM   3131 1HG2 VAL A 202      34.147  34.223 -29.563  1.00  0.57           H  
ATOM   3132 2HG2 VAL A 202      32.587  34.973 -29.923  1.00  0.57           H  
ATOM   3133 3HG2 VAL A 202      33.751  35.779 -28.846  1.00  0.57           H  
ATOM   3134  N   SER A 203      29.729  33.890 -26.278  1.00  0.60           N  
ATOM   3135  CA  SER A 203      29.089  33.183 -25.178  1.00  0.60           C  
ATOM   3136  C   SER A 203      28.809  31.748 -25.562  1.00  0.60           C  
ATOM   3137  O   SER A 203      28.315  31.468 -26.661  1.00  0.60           O  
ATOM   3138  CB  SER A 203      27.789  33.834 -24.760  1.00  0.60           C  
ATOM   3139  OG  SER A 203      27.988  35.104 -24.209  1.00  0.60           O  
ATOM   3140  H   SER A 203      29.214  34.089 -27.131  1.00  0.60           H  
ATOM   3141  HA  SER A 203      29.759  33.189 -24.329  1.00  0.60           H  
ATOM   3142 1HB  SER A 203      27.133  33.911 -25.623  1.00  0.60           H  
ATOM   3143 2HB  SER A 203      27.298  33.200 -24.033  1.00  0.60           H  
ATOM   3144  HG  SER A 203      28.430  34.959 -23.368  1.00  0.60           H  
ATOM   3145  N   LEU A 204      29.111  30.846 -24.643  1.00  0.65           N  
ATOM   3146  CA  LEU A 204      28.878  29.436 -24.868  1.00  0.65           C  
ATOM   3147  C   LEU A 204      27.697  28.935 -24.040  1.00  0.65           C  
ATOM   3148  O   LEU A 204      27.700  28.961 -22.795  1.00  0.65           O  
ATOM   3149  CB  LEU A 204      30.149  28.654 -24.547  1.00  0.65           C  
ATOM   3150  CG  LEU A 204      31.377  29.173 -25.241  1.00  0.65           C  
ATOM   3151  CD1 LEU A 204      32.527  28.327 -24.865  1.00  0.65           C  
ATOM   3152  CD2 LEU A 204      31.152  29.208 -26.694  1.00  0.65           C  
ATOM   3153  H   LEU A 204      29.554  31.166 -23.785  1.00  0.65           H  
ATOM   3154  HA  LEU A 204      28.637  29.283 -25.919  1.00  0.65           H  
ATOM   3155 1HB  LEU A 204      30.326  28.709 -23.494  1.00  0.65           H  
ATOM   3156 2HB  LEU A 204      30.007  27.608 -24.823  1.00  0.65           H  
ATOM   3157  HG  LEU A 204      31.585  30.192 -24.892  1.00  0.65           H  
ATOM   3158 1HD1 LEU A 204      33.429  28.686 -25.336  1.00  0.65           H  
ATOM   3159 2HD1 LEU A 204      32.639  28.359 -23.789  1.00  0.65           H  
ATOM   3160 3HD1 LEU A 204      32.342  27.309 -25.184  1.00  0.65           H  
ATOM   3161 1HD2 LEU A 204      32.028  29.610 -27.161  1.00  0.65           H  
ATOM   3162 2HD2 LEU A 204      30.949  28.204 -27.059  1.00  0.65           H  
ATOM   3163 3HD2 LEU A 204      30.318  29.844 -26.918  1.00  0.65           H  
ATOM   3164  N   HIS A 205      26.657  28.515 -24.757  1.00  0.73           N  
ATOM   3165  CA  HIS A 205      25.408  28.020 -24.187  1.00  0.73           C  
ATOM   3166  C   HIS A 205      25.006  26.686 -24.808  1.00  0.73           C  
ATOM   3167  O   HIS A 205      23.819  26.374 -24.930  1.00  0.73           O  
ATOM   3168  CB  HIS A 205      24.288  29.033 -24.406  1.00  0.73           C  
ATOM   3169  CG  HIS A 205      24.499  30.331 -23.712  1.00  0.73           C  
ATOM   3170  ND1 HIS A 205      24.431  30.443 -22.357  1.00  0.73           N  
ATOM   3171  CD2 HIS A 205      24.765  31.573 -24.174  1.00  0.73           C  
ATOM   3172  CE1 HIS A 205      24.648  31.690 -22.012  1.00  0.73           C  
ATOM   3173  NE2 HIS A 205      24.856  32.391 -23.097  1.00  0.73           N  
ATOM   3174  H   HIS A 205      26.709  28.545 -25.779  1.00  0.73           H  
ATOM   3175  HA  HIS A 205      25.527  27.868 -23.115  1.00  0.73           H  
ATOM   3176 1HB  HIS A 205      24.191  29.232 -25.481  1.00  0.73           H  
ATOM   3177 2HB  HIS A 205      23.343  28.611 -24.068  1.00  0.73           H  
ATOM   3178  HD1 HIS A 205      24.258  29.697 -21.708  1.00  0.73           H  
ATOM   3179  HD2 HIS A 205      24.907  31.988 -25.144  1.00  0.73           H  
ATOM   3180  HE1 HIS A 205      24.629  31.967 -20.971  1.00  0.73           H  
ATOM   3181  N   THR A 206      25.998  25.908 -25.205  1.00  0.82           N  
ATOM   3182  CA  THR A 206      25.758  24.649 -25.891  1.00  0.82           C  
ATOM   3183  C   THR A 206      25.402  23.481 -24.982  1.00  0.82           C  
ATOM   3184  O   THR A 206      25.626  23.515 -23.769  1.00  0.82           O  
ATOM   3185  CB  THR A 206      27.012  24.254 -26.677  1.00  0.82           C  
ATOM   3186  OG1 THR A 206      28.088  24.012 -25.765  1.00  0.82           O  
ATOM   3187  CG2 THR A 206      27.421  25.346 -27.575  1.00  0.82           C  
ATOM   3188  H   THR A 206      26.945  26.219 -25.048  1.00  0.82           H  
ATOM   3189  HA  THR A 206      24.932  24.793 -26.586  1.00  0.82           H  
ATOM   3190  HB  THR A 206      26.816  23.347 -27.251  1.00  0.82           H  
ATOM   3191  HG1 THR A 206      28.720  23.423 -26.183  1.00  0.82           H  
ATOM   3192 1HG2 THR A 206      28.317  25.049 -28.105  1.00  0.82           H  
ATOM   3193 2HG2 THR A 206      26.627  25.543 -28.283  1.00  0.82           H  
ATOM   3194 3HG2 THR A 206      27.626  26.246 -26.992  1.00  0.82           H  
ATOM   3195  N   GLU A 207      24.895  22.421 -25.607  1.00  0.92           N  
ATOM   3196  CA  GLU A 207      24.629  21.158 -24.938  1.00  0.92           C  
ATOM   3197  C   GLU A 207      25.904  20.334 -25.007  1.00  0.92           C  
ATOM   3198  O   GLU A 207      26.548  20.269 -26.055  1.00  0.92           O  
ATOM   3199  CB  GLU A 207      23.468  20.412 -25.597  1.00  0.92           C  
ATOM   3200  CG  GLU A 207      23.045  19.133 -24.872  1.00  0.92           C  
ATOM   3201  CD  GLU A 207      21.886  18.424 -25.534  1.00  0.92           C  
ATOM   3202  OE1 GLU A 207      21.362  18.940 -26.493  1.00  0.92           O  
ATOM   3203  OE2 GLU A 207      21.529  17.364 -25.077  1.00  0.92           O  
ATOM   3204  H   GLU A 207      24.712  22.491 -26.596  1.00  0.92           H  
ATOM   3205  HA  GLU A 207      24.388  21.348 -23.891  1.00  0.92           H  
ATOM   3206 1HB  GLU A 207      22.600  21.068 -25.659  1.00  0.92           H  
ATOM   3207 2HB  GLU A 207      23.746  20.138 -26.615  1.00  0.92           H  
ATOM   3208 1HG  GLU A 207      23.889  18.451 -24.822  1.00  0.92           H  
ATOM   3209 2HG  GLU A 207      22.770  19.390 -23.851  1.00  0.92           H  
ATOM   3210  N   LEU A 208      26.296  19.704 -23.915  1.00  1.01           N  
ATOM   3211  CA  LEU A 208      27.545  18.967 -23.988  1.00  1.01           C  
ATOM   3212  C   LEU A 208      27.377  17.606 -24.620  1.00  1.01           C  
ATOM   3213  O   LEU A 208      27.051  16.624 -23.949  1.00  1.01           O  
ATOM   3214  CB  LEU A 208      28.136  18.754 -22.614  1.00  1.01           C  
ATOM   3215  CG  LEU A 208      29.494  18.095 -22.616  1.00  1.01           C  
ATOM   3216  CD1 LEU A 208      30.481  19.055 -23.281  1.00  1.01           C  
ATOM   3217  CD2 LEU A 208      29.901  17.737 -21.213  1.00  1.01           C  
ATOM   3218  H   LEU A 208      25.754  19.746 -23.066  1.00  1.01           H  
ATOM   3219  HA  LEU A 208      28.249  19.542 -24.589  1.00  1.01           H  
ATOM   3220 1HB  LEU A 208      28.247  19.719 -22.168  1.00  1.01           H  
ATOM   3221 2HB  LEU A 208      27.454  18.151 -22.010  1.00  1.01           H  
ATOM   3222  HG  LEU A 208      29.457  17.184 -23.218  1.00  1.01           H  
ATOM   3223 1HD1 LEU A 208      31.450  18.632 -23.312  1.00  1.01           H  
ATOM   3224 2HD1 LEU A 208      30.152  19.278 -24.298  1.00  1.01           H  
ATOM   3225 3HD1 LEU A 208      30.522  19.963 -22.707  1.00  1.01           H  
ATOM   3226 1HD2 LEU A 208      30.859  17.266 -21.253  1.00  1.01           H  
ATOM   3227 2HD2 LEU A 208      29.958  18.618 -20.601  1.00  1.01           H  
ATOM   3228 3HD2 LEU A 208      29.172  17.046 -20.783  1.00  1.01           H  
ATOM   3229  N   THR A 209      27.642  17.553 -25.906  1.00  1.05           N  
ATOM   3230  CA  THR A 209      27.498  16.326 -26.675  1.00  1.05           C  
ATOM   3231  C   THR A 209      28.815  16.002 -27.354  1.00  1.05           C  
ATOM   3232  O   THR A 209      29.791  16.757 -27.244  1.00  1.05           O  
ATOM   3233  CB  THR A 209      26.404  16.445 -27.752  1.00  1.05           C  
ATOM   3234  OG1 THR A 209      26.838  17.327 -28.790  1.00  1.05           O  
ATOM   3235  CG2 THR A 209      25.135  17.009 -27.141  1.00  1.05           C  
ATOM   3236  H   THR A 209      27.863  18.446 -26.354  1.00  1.05           H  
ATOM   3237  HA  THR A 209      27.246  15.507 -26.002  1.00  1.05           H  
ATOM   3238  HB  THR A 209      26.198  15.464 -28.175  1.00  1.05           H  
ATOM   3239  HG1 THR A 209      27.660  16.959 -29.209  1.00  1.05           H  
ATOM   3240 1HG2 THR A 209      24.363  17.096 -27.903  1.00  1.05           H  
ATOM   3241 2HG2 THR A 209      24.783  16.353 -26.344  1.00  1.05           H  
ATOM   3242 3HG2 THR A 209      25.342  17.990 -26.736  1.00  1.05           H  
ATOM   3243  N   SER A 210      28.864  14.900 -28.088  1.00  1.03           N  
ATOM   3244  CA  SER A 210      30.085  14.636 -28.822  1.00  1.03           C  
ATOM   3245  C   SER A 210      30.191  15.806 -29.774  1.00  1.03           C  
ATOM   3246  O   SER A 210      29.211  16.546 -29.917  1.00  1.03           O  
ATOM   3247  CB  SER A 210      30.019  13.318 -29.562  1.00  1.03           C  
ATOM   3248  OG  SER A 210      29.085  13.375 -30.604  1.00  1.03           O  
ATOM   3249  H   SER A 210      28.072  14.274 -28.149  1.00  1.03           H  
ATOM   3250  HA  SER A 210      30.939  14.641 -28.144  1.00  1.03           H  
ATOM   3251 1HB  SER A 210      31.003  13.081 -29.966  1.00  1.03           H  
ATOM   3252 2HB  SER A 210      29.749  12.523 -28.868  1.00  1.03           H  
ATOM   3253  HG  SER A 210      29.367  14.104 -31.174  1.00  1.03           H  
ATOM   3254  N   GLU A 211      31.374  16.038 -30.348  1.00  0.97           N  
ATOM   3255  CA  GLU A 211      31.621  17.199 -31.219  1.00  0.97           C  
ATOM   3256  C   GLU A 211      31.830  18.504 -30.410  1.00  0.97           C  
ATOM   3257  O   GLU A 211      32.655  19.328 -30.802  1.00  0.97           O  
ATOM   3258  CB  GLU A 211      30.529  17.399 -32.297  1.00  0.97           C  
ATOM   3259  CG  GLU A 211      30.444  16.263 -33.332  1.00  0.97           C  
ATOM   3260  CD  GLU A 211      29.360  16.478 -34.370  1.00  0.97           C  
ATOM   3261  OE1 GLU A 211      28.606  17.413 -34.238  1.00  0.97           O  
ATOM   3262  OE2 GLU A 211      29.294  15.702 -35.296  1.00  0.97           O  
ATOM   3263  H   GLU A 211      32.133  15.391 -30.183  1.00  0.97           H  
ATOM   3264  HA  GLU A 211      32.550  17.012 -31.758  1.00  0.97           H  
ATOM   3265 1HB  GLU A 211      29.557  17.606 -31.893  1.00  0.97           H  
ATOM   3266 2HB  GLU A 211      30.797  18.287 -32.869  1.00  0.97           H  
ATOM   3267 1HG  GLU A 211      31.404  16.177 -33.838  1.00  0.97           H  
ATOM   3268 2HG  GLU A 211      30.255  15.326 -32.812  1.00  0.97           H  
ATOM   3269  N   THR A 212      31.051  18.729 -29.331  1.00  0.88           N  
ATOM   3270  CA  THR A 212      31.127  19.988 -28.586  1.00  0.88           C  
ATOM   3271  C   THR A 212      32.191  19.941 -27.493  1.00  0.88           C  
ATOM   3272  O   THR A 212      32.590  20.974 -26.952  1.00  0.88           O  
ATOM   3273  CB  THR A 212      29.787  20.316 -27.904  1.00  0.88           C  
ATOM   3274  OG1 THR A 212      29.509  19.333 -26.907  1.00  0.88           O  
ATOM   3275  CG2 THR A 212      28.670  20.293 -28.919  1.00  0.88           C  
ATOM   3276  H   THR A 212      30.402  18.009 -29.006  1.00  0.88           H  
ATOM   3277  HA  THR A 212      31.387  20.781 -29.282  1.00  0.88           H  
ATOM   3278  HB  THR A 212      29.838  21.298 -27.436  1.00  0.88           H  
ATOM   3279  HG1 THR A 212      29.658  18.439 -27.276  1.00  0.88           H  
ATOM   3280 1HG2 THR A 212      27.722  20.514 -28.425  1.00  0.88           H  
ATOM   3281 2HG2 THR A 212      28.861  21.035 -29.689  1.00  0.88           H  
ATOM   3282 3HG2 THR A 212      28.619  19.300 -29.375  1.00  0.88           H  
ATOM   3283  N   ARG A 213      32.633  18.740 -27.136  1.00  0.80           N  
ATOM   3284  CA  ARG A 213      33.665  18.621 -26.119  1.00  0.80           C  
ATOM   3285  C   ARG A 213      34.930  19.244 -26.674  1.00  0.80           C  
ATOM   3286  O   ARG A 213      35.308  18.964 -27.813  1.00  0.80           O  
ATOM   3287  CB  ARG A 213      33.898  17.169 -25.724  1.00  0.80           C  
ATOM   3288  CG  ARG A 213      32.766  16.549 -24.910  1.00  0.80           C  
ATOM   3289  CD  ARG A 213      32.988  15.131 -24.563  1.00  0.80           C  
ATOM   3290  NE  ARG A 213      31.881  14.606 -23.760  1.00  0.80           N  
ATOM   3291  CZ  ARG A 213      31.828  13.369 -23.227  1.00  0.80           C  
ATOM   3292  NH1 ARG A 213      32.825  12.529 -23.409  1.00  0.80           N  
ATOM   3293  NH2 ARG A 213      30.772  12.996 -22.517  1.00  0.80           N  
ATOM   3294  H   ARG A 213      32.255  17.919 -27.585  1.00  0.80           H  
ATOM   3295  HA  ARG A 213      33.362  19.178 -25.231  1.00  0.80           H  
ATOM   3296 1HB  ARG A 213      34.038  16.567 -26.618  1.00  0.80           H  
ATOM   3297 2HB  ARG A 213      34.812  17.100 -25.132  1.00  0.80           H  
ATOM   3298 1HG  ARG A 213      32.729  17.062 -23.971  1.00  0.80           H  
ATOM   3299 2HG  ARG A 213      31.809  16.656 -25.433  1.00  0.80           H  
ATOM   3300 1HD  ARG A 213      33.059  14.539 -25.475  1.00  0.80           H  
ATOM   3301 2HD  ARG A 213      33.907  15.032 -23.987  1.00  0.80           H  
ATOM   3302  HE  ARG A 213      31.090  15.219 -23.598  1.00  0.80           H  
ATOM   3303 1HH1 ARG A 213      33.631  12.811 -23.949  1.00  0.80           H  
ATOM   3304 2HH1 ARG A 213      32.784  11.603 -23.010  1.00  0.80           H  
ATOM   3305 1HH2 ARG A 213      30.001  13.639 -22.371  1.00  0.80           H  
ATOM   3306 2HH2 ARG A 213      30.735  12.069 -22.119  1.00  0.80           H  
ATOM   3307  N   GLU A 214      35.571  20.085 -25.874  1.00  0.72           N  
ATOM   3308  CA  GLU A 214      36.774  20.810 -26.261  1.00  0.72           C  
ATOM   3309  C   GLU A 214      36.591  21.547 -27.589  1.00  0.72           C  
ATOM   3310  O   GLU A 214      37.471  21.525 -28.452  1.00  0.72           O  
ATOM   3311  CB  GLU A 214      37.984  19.874 -26.320  1.00  0.72           C  
ATOM   3312  CG  GLU A 214      38.335  19.231 -24.978  1.00  0.72           C  
ATOM   3313  CD  GLU A 214      39.613  18.412 -25.007  1.00  0.72           C  
ATOM   3314  OE1 GLU A 214      40.197  18.279 -26.056  1.00  0.72           O  
ATOM   3315  OE2 GLU A 214      39.999  17.922 -23.971  1.00  0.72           O  
ATOM   3316  H   GLU A 214      35.207  20.248 -24.944  1.00  0.72           H  
ATOM   3317  HA  GLU A 214      36.971  21.561 -25.493  1.00  0.72           H  
ATOM   3318 1HB  GLU A 214      37.807  19.079 -27.043  1.00  0.72           H  
ATOM   3319 2HB  GLU A 214      38.855  20.436 -26.658  1.00  0.72           H  
ATOM   3320 1HG  GLU A 214      38.442  20.025 -24.235  1.00  0.72           H  
ATOM   3321 2HG  GLU A 214      37.505  18.595 -24.669  1.00  0.72           H  
ATOM   3322  N   MET A 215      35.437  22.213 -27.742  1.00  0.68           N  
ATOM   3323  CA  MET A 215      35.122  22.992 -28.932  1.00  0.68           C  
ATOM   3324  C   MET A 215      36.129  24.105 -29.078  1.00  0.68           C  
ATOM   3325  O   MET A 215      36.552  24.449 -30.180  1.00  0.68           O  
ATOM   3326  CB  MET A 215      33.723  23.589 -28.850  1.00  0.68           C  
ATOM   3327  CG  MET A 215      33.299  24.343 -30.100  1.00  0.68           C  
ATOM   3328  SD  MET A 215      31.654  25.054 -29.972  1.00  0.68           S  
ATOM   3329  CE  MET A 215      30.639  23.624 -29.786  1.00  0.68           C  
ATOM   3330  H   MET A 215      34.772  22.205 -26.973  1.00  0.68           H  
ATOM   3331  HA  MET A 215      35.191  22.344 -29.805  1.00  0.68           H  
ATOM   3332 1HB  MET A 215      33.008  22.788 -28.700  1.00  0.68           H  
ATOM   3333 2HB  MET A 215      33.653  24.238 -27.994  1.00  0.68           H  
ATOM   3334 1HG  MET A 215      34.010  25.150 -30.290  1.00  0.68           H  
ATOM   3335 2HG  MET A 215      33.316  23.667 -30.954  1.00  0.68           H  
ATOM   3336 1HE  MET A 215      29.596  23.923 -29.711  1.00  0.68           H  
ATOM   3337 2HE  MET A 215      30.767  22.969 -30.650  1.00  0.68           H  
ATOM   3338 3HE  MET A 215      30.934  23.097 -28.880  1.00  0.68           H  
ATOM   3339  N   PHE A 216      36.479  24.682 -27.936  1.00  0.65           N  
ATOM   3340  CA  PHE A 216      37.426  25.774 -27.862  1.00  0.65           C  
ATOM   3341  C   PHE A 216      38.785  25.332 -27.335  1.00  0.65           C  
ATOM   3342  O   PHE A 216      38.905  24.649 -26.312  1.00  0.65           O  
ATOM   3343  CB  PHE A 216      36.822  26.885 -27.041  1.00  0.65           C  
ATOM   3344  CG  PHE A 216      35.776  27.615 -27.755  1.00  0.65           C  
ATOM   3345  CD1 PHE A 216      34.496  27.152 -27.819  1.00  0.65           C  
ATOM   3346  CD2 PHE A 216      36.083  28.798 -28.374  1.00  0.65           C  
ATOM   3347  CE1 PHE A 216      33.549  27.847 -28.528  1.00  0.65           C  
ATOM   3348  CE2 PHE A 216      35.155  29.499 -29.053  1.00  0.65           C  
ATOM   3349  CZ  PHE A 216      33.877  29.025 -29.147  1.00  0.65           C  
ATOM   3350  H   PHE A 216      36.057  24.320 -27.078  1.00  0.65           H  
ATOM   3351  HA  PHE A 216      37.576  26.159 -28.870  1.00  0.65           H  
ATOM   3352 1HB  PHE A 216      36.396  26.466 -26.165  1.00  0.65           H  
ATOM   3353 2HB  PHE A 216      37.567  27.547 -26.750  1.00  0.65           H  
ATOM   3354  HD1 PHE A 216      34.242  26.225 -27.320  1.00  0.65           H  
ATOM   3355  HD2 PHE A 216      37.100  29.175 -28.326  1.00  0.65           H  
ATOM   3356  HE1 PHE A 216      32.536  27.468 -28.592  1.00  0.65           H  
ATOM   3357  HE2 PHE A 216      35.447  30.423 -29.523  1.00  0.65           H  
ATOM   3358  HZ  PHE A 216      33.123  29.576 -29.701  1.00  0.65           H  
ATOM   3359  N   ASN A 217      39.806  25.748 -28.066  1.00  0.63           N  
ATOM   3360  CA  ASN A 217      41.212  25.420 -27.836  1.00  0.63           C  
ATOM   3361  C   ASN A 217      42.099  26.515 -28.433  1.00  0.63           C  
ATOM   3362  O   ASN A 217      41.567  27.462 -29.014  1.00  0.63           O  
ATOM   3363  CB  ASN A 217      41.497  24.064 -28.465  1.00  0.63           C  
ATOM   3364  CG  ASN A 217      41.206  24.052 -29.947  1.00  0.63           C  
ATOM   3365  OD1 ASN A 217      41.628  24.958 -30.688  1.00  0.63           O  
ATOM   3366  ND2 ASN A 217      40.481  23.046 -30.393  1.00  0.63           N  
ATOM   3367  H   ASN A 217      39.580  26.311 -28.868  1.00  0.63           H  
ATOM   3368  HA  ASN A 217      41.403  25.377 -26.761  1.00  0.63           H  
ATOM   3369 1HB  ASN A 217      42.541  23.797 -28.309  1.00  0.63           H  
ATOM   3370 2HB  ASN A 217      40.889  23.300 -27.974  1.00  0.63           H  
ATOM   3371 1HD2 ASN A 217      40.248  22.984 -31.365  1.00  0.63           H  
ATOM   3372 2HD2 ASN A 217      40.152  22.340 -29.757  1.00  0.63           H  
ATOM   3373  N   ILE A 218      43.434  26.379 -28.367  1.00  0.63           N  
ATOM   3374  CA  ILE A 218      44.286  27.457 -28.927  1.00  0.63           C  
ATOM   3375  C   ILE A 218      44.059  27.754 -30.406  1.00  0.63           C  
ATOM   3376  O   ILE A 218      44.050  28.922 -30.795  1.00  0.63           O  
ATOM   3377  CB  ILE A 218      45.808  27.229 -28.764  1.00  0.63           C  
ATOM   3378  CG1 ILE A 218      46.238  27.297 -27.322  1.00  0.63           C  
ATOM   3379  CG2 ILE A 218      46.552  28.279 -29.570  1.00  0.63           C  
ATOM   3380  CD1 ILE A 218      45.977  28.643 -26.676  1.00  0.63           C  
ATOM   3381  H   ILE A 218      43.829  25.568 -27.867  1.00  0.63           H  
ATOM   3382  HA  ILE A 218      44.059  28.364 -28.378  1.00  0.63           H  
ATOM   3383  HB  ILE A 218      46.064  26.236 -29.134  1.00  0.63           H  
ATOM   3384 1HG1 ILE A 218      45.730  26.552 -26.792  1.00  0.63           H  
ATOM   3385 2HG1 ILE A 218      47.305  27.089 -27.257  1.00  0.63           H  
ATOM   3386 1HG2 ILE A 218      47.625  28.117 -29.478  1.00  0.63           H  
ATOM   3387 2HG2 ILE A 218      46.263  28.204 -30.615  1.00  0.63           H  
ATOM   3388 3HG2 ILE A 218      46.303  29.270 -29.193  1.00  0.63           H  
ATOM   3389 1HD1 ILE A 218      46.295  28.615 -25.655  1.00  0.63           H  
ATOM   3390 2HD1 ILE A 218      46.523  29.428 -27.204  1.00  0.63           H  
ATOM   3391 3HD1 ILE A 218      44.933  28.854 -26.710  1.00  0.63           H  
ATOM   3392  N   SER A 219      43.876  26.733 -31.243  1.00  0.62           N  
ATOM   3393  CA  SER A 219      43.686  27.004 -32.669  1.00  0.62           C  
ATOM   3394  C   SER A 219      42.455  27.870 -32.891  1.00  0.62           C  
ATOM   3395  O   SER A 219      42.443  28.760 -33.740  1.00  0.62           O  
ATOM   3396  CB  SER A 219      43.541  25.715 -33.445  1.00  0.62           C  
ATOM   3397  OG  SER A 219      44.731  24.970 -33.417  1.00  0.62           O  
ATOM   3398  H   SER A 219      43.860  25.785 -30.888  1.00  0.62           H  
ATOM   3399  HA  SER A 219      44.557  27.544 -33.038  1.00  0.62           H  
ATOM   3400 1HB  SER A 219      42.729  25.126 -33.028  1.00  0.62           H  
ATOM   3401 2HB  SER A 219      43.278  25.946 -34.476  1.00  0.62           H  
ATOM   3402  HG  SER A 219      44.571  24.195 -33.963  1.00  0.62           H  
ATOM   3403  N   VAL A 220      41.415  27.595 -32.116  1.00  0.62           N  
ATOM   3404  CA  VAL A 220      40.165  28.339 -32.176  1.00  0.62           C  
ATOM   3405  C   VAL A 220      40.322  29.741 -31.586  1.00  0.62           C  
ATOM   3406  O   VAL A 220      39.883  30.733 -32.165  1.00  0.62           O  
ATOM   3407  CB  VAL A 220      39.081  27.567 -31.415  1.00  0.62           C  
ATOM   3408  CG1 VAL A 220      37.846  28.334 -31.320  1.00  0.62           C  
ATOM   3409  CG2 VAL A 220      38.816  26.276 -32.127  1.00  0.62           C  
ATOM   3410  H   VAL A 220      41.508  26.819 -31.458  1.00  0.62           H  
ATOM   3411  HA  VAL A 220      39.868  28.431 -33.220  1.00  0.62           H  
ATOM   3412  HB  VAL A 220      39.427  27.375 -30.415  1.00  0.62           H  
ATOM   3413 1HG1 VAL A 220      37.104  27.752 -30.783  1.00  0.62           H  
ATOM   3414 2HG1 VAL A 220      38.033  29.271 -30.799  1.00  0.62           H  
ATOM   3415 3HG1 VAL A 220      37.502  28.520 -32.325  1.00  0.62           H  
ATOM   3416 1HG2 VAL A 220      38.066  25.715 -31.588  1.00  0.62           H  
ATOM   3417 2HG2 VAL A 220      38.457  26.486 -33.134  1.00  0.62           H  
ATOM   3418 3HG2 VAL A 220      39.728  25.694 -32.186  1.00  0.62           H  
ATOM   3419  N   PHE A 221      40.996  29.835 -30.445  1.00  0.63           N  
ATOM   3420  CA  PHE A 221      41.198  31.102 -29.755  1.00  0.63           C  
ATOM   3421  C   PHE A 221      41.977  32.080 -30.618  1.00  0.63           C  
ATOM   3422  O   PHE A 221      41.668  33.264 -30.659  1.00  0.63           O  
ATOM   3423  CB  PHE A 221      41.949  30.879 -28.465  1.00  0.63           C  
ATOM   3424  CG  PHE A 221      41.158  30.147 -27.428  1.00  0.63           C  
ATOM   3425  CD1 PHE A 221      39.805  30.285 -27.357  1.00  0.63           C  
ATOM   3426  CD2 PHE A 221      41.769  29.313 -26.524  1.00  0.63           C  
ATOM   3427  CE1 PHE A 221      39.101  29.649 -26.404  1.00  0.63           C  
ATOM   3428  CE2 PHE A 221      41.052  28.658 -25.584  1.00  0.63           C  
ATOM   3429  CZ  PHE A 221      39.726  28.834 -25.514  1.00  0.63           C  
ATOM   3430  H   PHE A 221      41.357  28.985 -30.020  1.00  0.63           H  
ATOM   3431  HA  PHE A 221      40.224  31.536 -29.531  1.00  0.63           H  
ATOM   3432 1HB  PHE A 221      42.855  30.320 -28.669  1.00  0.63           H  
ATOM   3433 2HB  PHE A 221      42.248  31.841 -28.051  1.00  0.63           H  
ATOM   3434  HD1 PHE A 221      39.299  30.930 -28.068  1.00  0.63           H  
ATOM   3435  HD2 PHE A 221      42.824  29.174 -26.570  1.00  0.63           H  
ATOM   3436  HE1 PHE A 221      38.032  29.784 -26.356  1.00  0.63           H  
ATOM   3437  HE2 PHE A 221      41.541  27.997 -24.888  1.00  0.63           H  
ATOM   3438  HZ  PHE A 221      39.170  28.325 -24.760  1.00  0.63           H  
ATOM   3439  N   LYS A 222      42.955  31.581 -31.367  1.00  0.63           N  
ATOM   3440  CA  LYS A 222      43.755  32.415 -32.259  1.00  0.63           C  
ATOM   3441  C   LYS A 222      42.925  33.100 -33.348  1.00  0.63           C  
ATOM   3442  O   LYS A 222      43.392  34.059 -33.964  1.00  0.63           O  
ATOM   3443  CB  LYS A 222      44.880  31.611 -32.920  1.00  0.63           C  
ATOM   3444  CG  LYS A 222      46.041  31.242 -32.003  1.00  0.63           C  
ATOM   3445  CD  LYS A 222      47.034  30.326 -32.692  1.00  0.63           C  
ATOM   3446  CE  LYS A 222      47.802  31.056 -33.783  1.00  0.63           C  
ATOM   3447  NZ  LYS A 222      48.843  30.189 -34.405  1.00  0.63           N  
ATOM   3448  H   LYS A 222      43.182  30.588 -31.291  1.00  0.63           H  
ATOM   3449  HA  LYS A 222      44.210  33.202 -31.659  1.00  0.63           H  
ATOM   3450 1HB  LYS A 222      44.461  30.675 -33.305  1.00  0.63           H  
ATOM   3451 2HB  LYS A 222      45.275  32.167 -33.766  1.00  0.63           H  
ATOM   3452 1HG  LYS A 222      46.556  32.146 -31.685  1.00  0.63           H  
ATOM   3453 2HG  LYS A 222      45.660  30.742 -31.129  1.00  0.63           H  
ATOM   3454 1HD  LYS A 222      47.741  29.942 -31.956  1.00  0.63           H  
ATOM   3455 2HD  LYS A 222      46.498  29.483 -33.130  1.00  0.63           H  
ATOM   3456 1HE  LYS A 222      47.105  31.379 -34.554  1.00  0.63           H  
ATOM   3457 2HE  LYS A 222      48.285  31.934 -33.352  1.00  0.63           H  
ATOM   3458 1HZ  LYS A 222      49.330  30.708 -35.122  1.00  0.63           H  
ATOM   3459 2HZ  LYS A 222      49.502  29.893 -33.698  1.00  0.63           H  
ATOM   3460 3HZ  LYS A 222      48.406  29.378 -34.817  1.00  0.63           H  
ATOM   3461  N   LYS A 223      41.723  32.584 -33.637  1.00  0.64           N  
ATOM   3462  CA  LYS A 223      40.871  33.151 -34.667  1.00  0.64           C  
ATOM   3463  C   LYS A 223      40.023  34.298 -34.099  1.00  0.64           C  
ATOM   3464  O   LYS A 223      39.411  35.055 -34.851  1.00  0.64           O  
ATOM   3465  CB  LYS A 223      39.981  32.048 -35.242  1.00  0.64           C  
ATOM   3466  CG  LYS A 223      40.784  30.950 -35.928  1.00  0.64           C  
ATOM   3467  CD  LYS A 223      39.913  29.806 -36.411  1.00  0.64           C  
ATOM   3468  CE  LYS A 223      40.766  28.684 -37.023  1.00  0.64           C  
ATOM   3469  NZ  LYS A 223      39.946  27.486 -37.422  1.00  0.64           N  
ATOM   3470  H   LYS A 223      41.354  31.802 -33.100  1.00  0.64           H  
ATOM   3471  HA  LYS A 223      41.499  33.554 -35.461  1.00  0.64           H  
ATOM   3472 1HB  LYS A 223      39.387  31.599 -34.446  1.00  0.64           H  
ATOM   3473 2HB  LYS A 223      39.289  32.473 -35.968  1.00  0.64           H  
ATOM   3474 1HG  LYS A 223      41.325  31.369 -36.772  1.00  0.64           H  
ATOM   3475 2HG  LYS A 223      41.509  30.559 -35.217  1.00  0.64           H  
ATOM   3476 1HD  LYS A 223      39.328  29.401 -35.582  1.00  0.64           H  
ATOM   3477 2HD  LYS A 223      39.227  30.175 -37.166  1.00  0.64           H  
ATOM   3478 1HE  LYS A 223      41.278  29.066 -37.902  1.00  0.64           H  
ATOM   3479 2HE  LYS A 223      41.508  28.371 -36.288  1.00  0.64           H  
ATOM   3480 1HZ  LYS A 223      40.537  26.780 -37.808  1.00  0.64           H  
ATOM   3481 2HZ  LYS A 223      39.466  27.123 -36.613  1.00  0.64           H  
ATOM   3482 3HZ  LYS A 223      39.238  27.739 -38.116  1.00  0.64           H  
ATOM   3483  N   MET A 224      39.982  34.414 -32.767  1.00  0.64           N  
ATOM   3484  CA  MET A 224      39.211  35.444 -32.084  1.00  0.64           C  
ATOM   3485  C   MET A 224      39.970  36.756 -32.126  1.00  0.64           C  
ATOM   3486  O   MET A 224      41.199  36.774 -32.124  1.00  0.64           O  
ATOM   3487  CB  MET A 224      38.916  35.035 -30.629  1.00  0.64           C  
ATOM   3488  CG  MET A 224      37.927  33.876 -30.466  1.00  0.64           C  
ATOM   3489  SD  MET A 224      37.685  33.316 -28.722  1.00  0.64           S  
ATOM   3490  CE  MET A 224      36.971  34.744 -27.897  1.00  0.64           C  
ATOM   3491  H   MET A 224      40.537  33.792 -32.185  1.00  0.64           H  
ATOM   3492  HA  MET A 224      38.268  35.590 -32.609  1.00  0.64           H  
ATOM   3493 1HB  MET A 224      39.842  34.773 -30.126  1.00  0.64           H  
ATOM   3494 2HB  MET A 224      38.506  35.897 -30.102  1.00  0.64           H  
ATOM   3495 1HG  MET A 224      36.968  34.202 -30.863  1.00  0.64           H  
ATOM   3496 2HG  MET A 224      38.275  33.022 -31.057  1.00  0.64           H  
ATOM   3497 1HE  MET A 224      36.780  34.512 -26.859  1.00  0.64           H  
ATOM   3498 2HE  MET A 224      37.668  35.573 -27.955  1.00  0.64           H  
ATOM   3499 3HE  MET A 224      36.049  35.022 -28.373  1.00  0.64           H  
ATOM   3500  N   LYS A 225      39.254  37.867 -32.144  1.00  0.65           N  
ATOM   3501  CA  LYS A 225      39.935  39.148 -32.085  1.00  0.65           C  
ATOM   3502  C   LYS A 225      40.663  39.261 -30.738  1.00  0.65           C  
ATOM   3503  O   LYS A 225      40.112  38.833 -29.732  1.00  0.65           O  
ATOM   3504  CB  LYS A 225      38.927  40.289 -32.283  1.00  0.65           C  
ATOM   3505  CG  LYS A 225      38.341  40.351 -33.670  1.00  0.65           C  
ATOM   3506  CD  LYS A 225      37.523  41.609 -33.860  1.00  0.65           C  
ATOM   3507  CE  LYS A 225      36.185  41.502 -33.185  1.00  0.65           C  
ATOM   3508  NZ  LYS A 225      35.345  42.707 -33.432  1.00  0.65           N  
ATOM   3509  H   LYS A 225      38.241  37.820 -32.187  1.00  0.65           H  
ATOM   3510  HA  LYS A 225      40.657  39.169 -32.898  1.00  0.65           H  
ATOM   3511 1HB  LYS A 225      38.087  40.153 -31.593  1.00  0.65           H  
ATOM   3512 2HB  LYS A 225      39.378  41.252 -32.052  1.00  0.65           H  
ATOM   3513 1HG  LYS A 225      39.139  40.321 -34.411  1.00  0.65           H  
ATOM   3514 2HG  LYS A 225      37.689  39.484 -33.828  1.00  0.65           H  
ATOM   3515 1HD  LYS A 225      38.057  42.464 -33.451  1.00  0.65           H  
ATOM   3516 2HD  LYS A 225      37.359  41.773 -34.924  1.00  0.65           H  
ATOM   3517 1HE  LYS A 225      35.688  40.632 -33.576  1.00  0.65           H  
ATOM   3518 2HE  LYS A 225      36.319  41.375 -32.111  1.00  0.65           H  
ATOM   3519 1HZ  LYS A 225      34.427  42.616 -32.982  1.00  0.65           H  
ATOM   3520 2HZ  LYS A 225      35.806  43.518 -33.039  1.00  0.65           H  
ATOM   3521 3HZ  LYS A 225      35.209  42.822 -34.413  1.00  0.65           H  
ATOM   3522  N   PRO A 226      41.845  39.908 -30.659  1.00  0.64           N  
ATOM   3523  CA  PRO A 226      42.653  40.075 -29.449  1.00  0.64           C  
ATOM   3524  C   PRO A 226      41.934  40.861 -28.362  1.00  0.64           C  
ATOM   3525  O   PRO A 226      42.268  40.761 -27.178  1.00  0.64           O  
ATOM   3526  CB  PRO A 226      43.882  40.830 -29.968  1.00  0.64           C  
ATOM   3527  CG  PRO A 226      43.430  41.498 -31.251  1.00  0.64           C  
ATOM   3528  CD  PRO A 226      42.427  40.537 -31.857  1.00  0.64           C  
ATOM   3529  HA  PRO A 226      42.954  39.094 -29.075  1.00  0.64           H  
ATOM   3530 1HB  PRO A 226      44.219  41.551 -29.209  1.00  0.64           H  
ATOM   3531 2HB  PRO A 226      44.711  40.119 -30.116  1.00  0.64           H  
ATOM   3532 1HG  PRO A 226      42.997  42.482 -31.033  1.00  0.64           H  
ATOM   3533 2HG  PRO A 226      44.295  41.675 -31.908  1.00  0.64           H  
ATOM   3534 1HD  PRO A 226      41.692  41.117 -32.420  1.00  0.64           H  
ATOM   3535 2HD  PRO A 226      42.933  39.777 -32.478  1.00  0.64           H  
ATOM   3536  N   THR A 227      40.927  41.624 -28.769  1.00  0.63           N  
ATOM   3537  CA  THR A 227      40.138  42.441 -27.871  1.00  0.63           C  
ATOM   3538  C   THR A 227      38.917  41.681 -27.362  1.00  0.63           C  
ATOM   3539  O   THR A 227      38.094  42.234 -26.633  1.00  0.63           O  
ATOM   3540  CB  THR A 227      39.689  43.721 -28.571  1.00  0.63           C  
ATOM   3541  OG1 THR A 227      38.860  43.392 -29.692  1.00  0.63           O  
ATOM   3542  CG2 THR A 227      40.906  44.474 -29.068  1.00  0.63           C  
ATOM   3543  H   THR A 227      40.701  41.654 -29.749  1.00  0.63           H  
ATOM   3544  HA  THR A 227      40.753  42.730 -27.033  1.00  0.63           H  
ATOM   3545  HB  THR A 227      39.127  44.344 -27.876  1.00  0.63           H  
ATOM   3546  HG1 THR A 227      38.025  43.022 -29.378  1.00  0.63           H  
ATOM   3547 1HG2 THR A 227      40.588  45.386 -29.573  1.00  0.63           H  
ATOM   3548 2HG2 THR A 227      41.545  44.728 -28.223  1.00  0.63           H  
ATOM   3549 3HG2 THR A 227      41.457  43.849 -29.764  1.00  0.63           H  
ATOM   3550  N   ALA A 228      38.774  40.433 -27.803  1.00  0.62           N  
ATOM   3551  CA  ALA A 228      37.623  39.630 -27.467  1.00  0.62           C  
ATOM   3552  C   ALA A 228      37.627  39.023 -26.078  1.00  0.62           C  
ATOM   3553  O   ALA A 228      38.671  38.830 -25.438  1.00  0.62           O  
ATOM   3554  CB  ALA A 228      37.436  38.489 -28.451  1.00  0.62           C  
ATOM   3555  H   ALA A 228      39.476  40.017 -28.408  1.00  0.62           H  
ATOM   3556  HA  ALA A 228      36.797  40.309 -27.527  1.00  0.62           H  
ATOM   3557 1HB  ALA A 228      36.521  37.946 -28.210  1.00  0.62           H  
ATOM   3558 2HB  ALA A 228      37.363  38.887 -29.464  1.00  0.62           H  
ATOM   3559 3HB  ALA A 228      38.286  37.818 -28.384  1.00  0.62           H  
ATOM   3560  N   PHE A 229      36.421  38.672 -25.658  1.00  0.60           N  
ATOM   3561  CA  PHE A 229      36.172  37.986 -24.414  1.00  0.60           C  
ATOM   3562  C   PHE A 229      35.411  36.684 -24.623  1.00  0.60           C  
ATOM   3563  O   PHE A 229      34.548  36.595 -25.500  1.00  0.60           O  
ATOM   3564  CB  PHE A 229      35.345  38.882 -23.534  1.00  0.60           C  
ATOM   3565  CG  PHE A 229      36.037  40.149 -23.193  1.00  0.60           C  
ATOM   3566  CD1 PHE A 229      35.953  41.226 -24.041  1.00  0.60           C  
ATOM   3567  CD2 PHE A 229      36.773  40.273 -22.051  1.00  0.60           C  
ATOM   3568  CE1 PHE A 229      36.585  42.396 -23.742  1.00  0.60           C  
ATOM   3569  CE2 PHE A 229      37.413  41.443 -21.737  1.00  0.60           C  
ATOM   3570  CZ  PHE A 229      37.318  42.508 -22.583  1.00  0.60           C  
ATOM   3571  H   PHE A 229      35.636  38.923 -26.248  1.00  0.60           H  
ATOM   3572  HA  PHE A 229      37.124  37.772 -23.942  1.00  0.60           H  
ATOM   3573 1HB  PHE A 229      34.444  39.116 -24.051  1.00  0.60           H  
ATOM   3574 2HB  PHE A 229      35.088  38.355 -22.648  1.00  0.60           H  
ATOM   3575  HD1 PHE A 229      35.374  41.139 -24.968  1.00  0.60           H  
ATOM   3576  HD2 PHE A 229      36.849  39.431 -21.386  1.00  0.60           H  
ATOM   3577  HE1 PHE A 229      36.506  43.227 -24.432  1.00  0.60           H  
ATOM   3578  HE2 PHE A 229      37.996  41.521 -20.816  1.00  0.60           H  
ATOM   3579  HZ  PHE A 229      37.826  43.432 -22.341  1.00  0.60           H  
ATOM   3580  N   LEU A 230      35.705  35.693 -23.793  1.00  0.59           N  
ATOM   3581  CA  LEU A 230      34.979  34.419 -23.849  1.00  0.59           C  
ATOM   3582  C   LEU A 230      34.138  34.238 -22.580  1.00  0.59           C  
ATOM   3583  O   LEU A 230      34.652  34.389 -21.480  1.00  0.59           O  
ATOM   3584  CB  LEU A 230      35.966  33.250 -23.990  1.00  0.59           C  
ATOM   3585  CG  LEU A 230      35.351  31.834 -24.094  1.00  0.59           C  
ATOM   3586  CD1 LEU A 230      34.603  31.719 -25.434  1.00  0.59           C  
ATOM   3587  CD2 LEU A 230      36.447  30.805 -23.968  1.00  0.59           C  
ATOM   3588  H   LEU A 230      36.454  35.845 -23.111  1.00  0.59           H  
ATOM   3589  HA  LEU A 230      34.307  34.425 -24.706  1.00  0.59           H  
ATOM   3590 1HB  LEU A 230      36.561  33.405 -24.878  1.00  0.59           H  
ATOM   3591 2HB  LEU A 230      36.637  33.260 -23.140  1.00  0.59           H  
ATOM   3592  HG  LEU A 230      34.622  31.680 -23.295  1.00  0.59           H  
ATOM   3593 1HD1 LEU A 230      34.160  30.749 -25.527  1.00  0.59           H  
ATOM   3594 2HD1 LEU A 230      33.820  32.472 -25.466  1.00  0.59           H  
ATOM   3595 3HD1 LEU A 230      35.297  31.876 -26.260  1.00  0.59           H  
ATOM   3596 1HD2 LEU A 230      36.025  29.803 -24.049  1.00  0.59           H  
ATOM   3597 2HD2 LEU A 230      37.161  30.967 -24.752  1.00  0.59           H  
ATOM   3598 3HD2 LEU A 230      36.935  30.916 -23.000  1.00  0.59           H  
ATOM   3599  N   ILE A 231      32.859  33.946 -22.729  1.00  0.60           N  
ATOM   3600  CA  ILE A 231      31.968  33.727 -21.594  1.00  0.60           C  
ATOM   3601  C   ILE A 231      31.387  32.302 -21.643  1.00  0.60           C  
ATOM   3602  O   ILE A 231      30.778  31.913 -22.639  1.00  0.60           O  
ATOM   3603  CB  ILE A 231      30.850  34.791 -21.578  1.00  0.60           C  
ATOM   3604  CG1 ILE A 231      31.479  36.205 -21.545  1.00  0.60           C  
ATOM   3605  CG2 ILE A 231      29.972  34.585 -20.374  1.00  0.60           C  
ATOM   3606  CD1 ILE A 231      31.657  36.843 -22.934  1.00  0.60           C  
ATOM   3607  H   ILE A 231      32.483  33.870 -23.662  1.00  0.60           H  
ATOM   3608  HA  ILE A 231      32.542  33.835 -20.683  1.00  0.60           H  
ATOM   3609  HB  ILE A 231      30.262  34.720 -22.484  1.00  0.60           H  
ATOM   3610 1HG1 ILE A 231      30.843  36.855 -20.944  1.00  0.60           H  
ATOM   3611 2HG1 ILE A 231      32.455  36.145 -21.067  1.00  0.60           H  
ATOM   3612 1HG2 ILE A 231      29.196  35.345 -20.353  1.00  0.60           H  
ATOM   3613 2HG2 ILE A 231      29.516  33.594 -20.412  1.00  0.60           H  
ATOM   3614 3HG2 ILE A 231      30.584  34.663 -19.483  1.00  0.60           H  
ATOM   3615 1HD1 ILE A 231      32.098  37.824 -22.816  1.00  0.60           H  
ATOM   3616 2HD1 ILE A 231      32.306  36.229 -23.554  1.00  0.60           H  
ATOM   3617 3HD1 ILE A 231      30.688  36.931 -23.421  1.00  0.60           H  
ATOM   3618  N   ASN A 232      31.584  31.520 -20.584  1.00  0.62           N  
ATOM   3619  CA  ASN A 232      31.137  30.128 -20.619  1.00  0.62           C  
ATOM   3620  C   ASN A 232      30.211  29.760 -19.466  1.00  0.62           C  
ATOM   3621  O   ASN A 232      30.618  29.726 -18.298  1.00  0.62           O  
ATOM   3622  CB  ASN A 232      32.301  29.152 -20.646  1.00  0.62           C  
ATOM   3623  CG  ASN A 232      31.829  27.746 -20.937  1.00  0.62           C  
ATOM   3624  OD1 ASN A 232      30.652  27.593 -21.290  1.00  0.62           O  
ATOM   3625  ND2 ASN A 232      32.677  26.753 -20.796  1.00  0.62           N  
ATOM   3626  H   ASN A 232      32.058  31.906 -19.770  1.00  0.62           H  
ATOM   3627  HA  ASN A 232      30.560  29.979 -21.527  1.00  0.62           H  
ATOM   3628 1HB  ASN A 232      33.061  29.463 -21.368  1.00  0.62           H  
ATOM   3629 2HB  ASN A 232      32.737  29.121 -19.673  1.00  0.62           H  
ATOM   3630 1HD2 ASN A 232      32.373  25.809 -20.973  1.00  0.62           H  
ATOM   3631 2HD2 ASN A 232      33.615  26.920 -20.496  1.00  0.62           H  
ATOM   3632  N   THR A 233      28.947  29.505 -19.802  1.00  0.65           N  
ATOM   3633  CA  THR A 233      27.959  29.111 -18.806  1.00  0.65           C  
ATOM   3634  C   THR A 233      27.497  27.689 -19.106  1.00  0.65           C  
ATOM   3635  O   THR A 233      26.577  27.164 -18.471  1.00  0.65           O  
ATOM   3636  CB  THR A 233      26.776  30.076 -18.776  1.00  0.65           C  
ATOM   3637  OG1 THR A 233      26.155  30.102 -20.051  1.00  0.65           O  
ATOM   3638  CG2 THR A 233      27.238  31.459 -18.385  1.00  0.65           C  
ATOM   3639  H   THR A 233      28.658  29.541 -20.786  1.00  0.65           H  
ATOM   3640  HA  THR A 233      28.423  29.108 -17.820  1.00  0.65           H  
ATOM   3641  HB  THR A 233      26.052  29.730 -18.040  1.00  0.65           H  
ATOM   3642  HG1 THR A 233      26.832  30.058 -20.752  1.00  0.65           H  
ATOM   3643 1HG2 THR A 233      26.392  32.126 -18.347  1.00  0.65           H  
ATOM   3644 2HG2 THR A 233      27.696  31.404 -17.402  1.00  0.65           H  
ATOM   3645 3HG2 THR A 233      27.961  31.830 -19.109  1.00  0.65           H  
ATOM   3646  N   SER A 234      28.122  27.098 -20.123  1.00  0.68           N  
ATOM   3647  CA  SER A 234      27.854  25.748 -20.571  1.00  0.68           C  
ATOM   3648  C   SER A 234      28.835  24.862 -19.841  1.00  0.68           C  
ATOM   3649  O   SER A 234      29.609  25.346 -19.025  1.00  0.68           O  
ATOM   3650  CB  SER A 234      27.978  25.620 -22.075  1.00  0.68           C  
ATOM   3651  OG  SER A 234      29.310  25.697 -22.511  1.00  0.68           O  
ATOM   3652  H   SER A 234      28.879  27.586 -20.589  1.00  0.68           H  
ATOM   3653  HA  SER A 234      26.843  25.463 -20.280  1.00  0.68           H  
ATOM   3654 1HB  SER A 234      27.539  24.683 -22.409  1.00  0.68           H  
ATOM   3655 2HB  SER A 234      27.410  26.410 -22.530  1.00  0.68           H  
ATOM   3656  HG  SER A 234      29.737  26.379 -21.981  1.00  0.68           H  
ATOM   3657  N   ARG A 235      28.790  23.574 -20.084  1.00  0.70           N  
ATOM   3658  CA  ARG A 235      29.647  22.659 -19.350  1.00  0.70           C  
ATOM   3659  C   ARG A 235      31.135  22.977 -19.533  1.00  0.70           C  
ATOM   3660  O   ARG A 235      31.576  23.321 -20.632  1.00  0.70           O  
ATOM   3661  CB  ARG A 235      29.344  21.273 -19.798  1.00  0.70           C  
ATOM   3662  CG  ARG A 235      27.918  20.862 -19.493  1.00  0.70           C  
ATOM   3663  CD  ARG A 235      27.660  20.638 -18.070  1.00  0.70           C  
ATOM   3664  NE  ARG A 235      28.422  19.530 -17.591  1.00  0.70           N  
ATOM   3665  CZ  ARG A 235      28.068  18.263 -17.827  1.00  0.70           C  
ATOM   3666  NH1 ARG A 235      27.016  18.006 -18.556  1.00  0.70           N  
ATOM   3667  NH2 ARG A 235      28.759  17.254 -17.363  1.00  0.70           N  
ATOM   3668  H   ARG A 235      28.145  23.221 -20.778  1.00  0.70           H  
ATOM   3669  HA  ARG A 235      29.397  22.737 -18.300  1.00  0.70           H  
ATOM   3670 1HB  ARG A 235      29.507  21.199 -20.863  1.00  0.70           H  
ATOM   3671 2HB  ARG A 235      30.022  20.578 -19.303  1.00  0.70           H  
ATOM   3672 1HG  ARG A 235      27.236  21.629 -19.856  1.00  0.70           H  
ATOM   3673 2HG  ARG A 235      27.695  19.924 -19.984  1.00  0.70           H  
ATOM   3674 1HD  ARG A 235      27.944  21.523 -17.499  1.00  0.70           H  
ATOM   3675 2HD  ARG A 235      26.604  20.421 -17.913  1.00  0.70           H  
ATOM   3676  HE  ARG A 235      29.244  19.706 -17.031  1.00  0.70           H  
ATOM   3677 1HH1 ARG A 235      26.460  18.747 -18.944  1.00  0.70           H  
ATOM   3678 2HH1 ARG A 235      26.795  17.019 -18.737  1.00  0.70           H  
ATOM   3679 1HH2 ARG A 235      29.582  17.403 -16.801  1.00  0.70           H  
ATOM   3680 2HH2 ARG A 235      28.422  16.308 -17.603  1.00  0.70           H  
ATOM   3681  N   GLY A 236      31.923  22.807 -18.467  1.00  0.70           N  
ATOM   3682  CA  GLY A 236      33.358  23.099 -18.507  1.00  0.70           C  
ATOM   3683  C   GLY A 236      34.086  22.332 -19.612  1.00  0.70           C  
ATOM   3684  O   GLY A 236      34.903  22.897 -20.336  1.00  0.70           O  
ATOM   3685  H   GLY A 236      31.521  22.497 -17.596  1.00  0.70           H  
ATOM   3686 1HA  GLY A 236      33.504  24.172 -18.645  1.00  0.70           H  
ATOM   3687 2HA  GLY A 236      33.794  22.850 -17.540  1.00  0.70           H  
ATOM   3688  N   LYS A 237      33.661  21.092 -19.868  1.00  0.69           N  
ATOM   3689  CA  LYS A 237      34.256  20.263 -20.927  1.00  0.69           C  
ATOM   3690  C   LYS A 237      34.237  20.883 -22.327  1.00  0.69           C  
ATOM   3691  O   LYS A 237      34.974  20.410 -23.192  1.00  0.69           O  
ATOM   3692  CB  LYS A 237      33.601  18.875 -21.030  1.00  0.69           C  
ATOM   3693  CG  LYS A 237      33.976  17.905 -19.920  1.00  0.69           C  
ATOM   3694  CD  LYS A 237      33.544  16.474 -20.168  1.00  0.69           C  
ATOM   3695  CE  LYS A 237      34.189  15.526 -19.148  1.00  0.69           C  
ATOM   3696  NZ  LYS A 237      33.737  15.788 -17.740  1.00  0.69           N  
ATOM   3697  H   LYS A 237      33.031  20.677 -19.186  1.00  0.69           H  
ATOM   3698  HA  LYS A 237      35.300  20.106 -20.661  1.00  0.69           H  
ATOM   3699 1HB  LYS A 237      32.530  19.002 -20.999  1.00  0.69           H  
ATOM   3700 2HB  LYS A 237      33.854  18.418 -21.984  1.00  0.69           H  
ATOM   3701 1HG  LYS A 237      35.041  17.955 -19.693  1.00  0.69           H  
ATOM   3702 2HG  LYS A 237      33.421  18.200 -19.058  1.00  0.69           H  
ATOM   3703 1HD  LYS A 237      32.477  16.389 -20.045  1.00  0.69           H  
ATOM   3704 2HD  LYS A 237      33.811  16.169 -21.178  1.00  0.69           H  
ATOM   3705 1HE  LYS A 237      33.931  14.501 -19.414  1.00  0.69           H  
ATOM   3706 2HE  LYS A 237      35.270  15.643 -19.194  1.00  0.69           H  
ATOM   3707 1HZ  LYS A 237      34.189  15.140 -17.120  1.00  0.69           H  
ATOM   3708 2HZ  LYS A 237      33.986  16.754 -17.442  1.00  0.69           H  
ATOM   3709 3HZ  LYS A 237      32.745  15.672 -17.678  1.00  0.69           H  
ATOM   3710  N   VAL A 238      33.377  21.872 -22.576  1.00  0.67           N  
ATOM   3711  CA  VAL A 238      33.276  22.543 -23.874  1.00  0.67           C  
ATOM   3712  C   VAL A 238      34.559  23.320 -24.232  1.00  0.67           C  
ATOM   3713  O   VAL A 238      34.907  23.439 -25.419  1.00  0.67           O  
ATOM   3714  CB  VAL A 238      32.079  23.515 -23.916  1.00  0.67           C  
ATOM   3715  CG1 VAL A 238      32.104  24.319 -25.234  1.00  0.67           C  
ATOM   3716  CG2 VAL A 238      30.781  22.734 -23.781  1.00  0.67           C  
ATOM   3717  H   VAL A 238      32.793  22.226 -21.817  1.00  0.67           H  
ATOM   3718  HA  VAL A 238      33.110  21.782 -24.632  1.00  0.67           H  
ATOM   3719  HB  VAL A 238      32.162  24.226 -23.089  1.00  0.67           H  
ATOM   3720 1HG1 VAL A 238      31.260  25.012 -25.248  1.00  0.67           H  
ATOM   3721 2HG1 VAL A 238      33.035  24.876 -25.304  1.00  0.67           H  
ATOM   3722 3HG1 VAL A 238      32.024  23.629 -26.077  1.00  0.67           H  
ATOM   3723 1HG2 VAL A 238      29.935  23.421 -23.799  1.00  0.67           H  
ATOM   3724 2HG2 VAL A 238      30.690  22.022 -24.604  1.00  0.67           H  
ATOM   3725 3HG2 VAL A 238      30.791  22.207 -22.838  1.00  0.67           H  
ATOM   3726  N   VAL A 239      35.207  23.915 -23.217  1.00  0.65           N  
ATOM   3727  CA  VAL A 239      36.397  24.741 -23.432  1.00  0.65           C  
ATOM   3728  C   VAL A 239      37.640  24.149 -22.781  1.00  0.65           C  
ATOM   3729  O   VAL A 239      37.654  23.869 -21.585  1.00  0.65           O  
ATOM   3730  CB  VAL A 239      36.193  26.141 -22.809  1.00  0.65           C  
ATOM   3731  CG1 VAL A 239      37.422  26.983 -23.023  1.00  0.65           C  
ATOM   3732  CG2 VAL A 239      34.987  26.801 -23.405  1.00  0.65           C  
ATOM   3733  H   VAL A 239      34.900  23.730 -22.259  1.00  0.65           H  
ATOM   3734  HA  VAL A 239      36.579  24.828 -24.501  1.00  0.65           H  
ATOM   3735  HB  VAL A 239      36.049  26.033 -21.732  1.00  0.65           H  
ATOM   3736 1HG1 VAL A 239      37.269  27.956 -22.581  1.00  0.65           H  
ATOM   3737 2HG1 VAL A 239      38.289  26.514 -22.570  1.00  0.65           H  
ATOM   3738 3HG1 VAL A 239      37.574  27.083 -24.083  1.00  0.65           H  
ATOM   3739 1HG2 VAL A 239      34.853  27.777 -22.942  1.00  0.65           H  
ATOM   3740 2HG2 VAL A 239      35.113  26.924 -24.465  1.00  0.65           H  
ATOM   3741 3HG2 VAL A 239      34.108  26.187 -23.218  1.00  0.65           H  
ATOM   3742  N   CYS A 240      38.721  23.983 -23.531  1.00  0.63           N  
ATOM   3743  CA  CYS A 240      39.897  23.482 -22.851  1.00  0.63           C  
ATOM   3744  C   CYS A 240      40.469  24.582 -21.970  1.00  0.63           C  
ATOM   3745  O   CYS A 240      41.031  25.565 -22.461  1.00  0.63           O  
ATOM   3746  CB  CYS A 240      40.951  23.021 -23.841  1.00  0.63           C  
ATOM   3747  SG  CYS A 240      42.473  22.431 -23.061  1.00  0.63           S  
ATOM   3748  H   CYS A 240      38.726  24.201 -24.528  1.00  0.63           H  
ATOM   3749  HA  CYS A 240      39.609  22.635 -22.227  1.00  0.63           H  
ATOM   3750 1HB  CYS A 240      40.547  22.209 -24.455  1.00  0.63           H  
ATOM   3751 2HB  CYS A 240      41.201  23.837 -24.515  1.00  0.63           H  
ATOM   3752  HG  CYS A 240      43.146  22.243 -24.204  1.00  0.63           H  
ATOM   3753  N   GLU A 241      40.367  24.380 -20.664  1.00  0.61           N  
ATOM   3754  CA  GLU A 241      40.782  25.364 -19.675  1.00  0.61           C  
ATOM   3755  C   GLU A 241      42.278  25.646 -19.722  1.00  0.61           C  
ATOM   3756  O   GLU A 241      42.716  26.782 -19.528  1.00  0.61           O  
ATOM   3757  CB  GLU A 241      40.346  24.882 -18.300  1.00  0.61           C  
ATOM   3758  CG  GLU A 241      38.818  24.890 -18.137  1.00  0.61           C  
ATOM   3759  CD  GLU A 241      38.365  24.297 -16.857  1.00  0.61           C  
ATOM   3760  OE1 GLU A 241      39.207  23.904 -16.097  1.00  0.61           O  
ATOM   3761  OE2 GLU A 241      37.174  24.208 -16.639  1.00  0.61           O  
ATOM   3762  H   GLU A 241      39.900  23.536 -20.355  1.00  0.61           H  
ATOM   3763  HA  GLU A 241      40.254  26.294 -19.888  1.00  0.61           H  
ATOM   3764 1HB  GLU A 241      40.703  23.866 -18.137  1.00  0.61           H  
ATOM   3765 2HB  GLU A 241      40.783  25.515 -17.527  1.00  0.61           H  
ATOM   3766 1HG  GLU A 241      38.464  25.919 -18.193  1.00  0.61           H  
ATOM   3767 2HG  GLU A 241      38.373  24.338 -18.967  1.00  0.61           H  
ATOM   3768  N   LYS A 242      43.078  24.616 -19.994  1.00  0.60           N  
ATOM   3769  CA  LYS A 242      44.519  24.824 -20.078  1.00  0.60           C  
ATOM   3770  C   LYS A 242      44.822  25.801 -21.207  1.00  0.60           C  
ATOM   3771  O   LYS A 242      45.519  26.804 -21.008  1.00  0.60           O  
ATOM   3772  CB  LYS A 242      45.261  23.508 -20.310  1.00  0.60           C  
ATOM   3773  CG  LYS A 242      46.776  23.657 -20.394  1.00  0.60           C  
ATOM   3774  CD  LYS A 242      47.461  22.310 -20.580  1.00  0.60           C  
ATOM   3775  CE  LYS A 242      48.971  22.470 -20.713  1.00  0.60           C  
ATOM   3776  NZ  LYS A 242      49.654  21.156 -20.891  1.00  0.60           N  
ATOM   3777  H   LYS A 242      42.678  23.701 -20.148  1.00  0.60           H  
ATOM   3778  HA  LYS A 242      44.866  25.267 -19.144  1.00  0.60           H  
ATOM   3779 1HB  LYS A 242      45.029  22.809 -19.508  1.00  0.60           H  
ATOM   3780 2HB  LYS A 242      44.926  23.062 -21.244  1.00  0.60           H  
ATOM   3781 1HG  LYS A 242      47.022  24.297 -21.244  1.00  0.60           H  
ATOM   3782 2HG  LYS A 242      47.149  24.130 -19.486  1.00  0.60           H  
ATOM   3783 1HD  LYS A 242      47.243  21.666 -19.727  1.00  0.60           H  
ATOM   3784 2HD  LYS A 242      47.075  21.834 -21.483  1.00  0.60           H  
ATOM   3785 1HE  LYS A 242      49.188  23.102 -21.574  1.00  0.60           H  
ATOM   3786 2HE  LYS A 242      49.360  22.950 -19.815  1.00  0.60           H  
ATOM   3787 1HZ  LYS A 242      50.651  21.301 -20.975  1.00  0.60           H  
ATOM   3788 2HZ  LYS A 242      49.467  20.567 -20.092  1.00  0.60           H  
ATOM   3789 3HZ  LYS A 242      49.309  20.707 -21.727  1.00  0.60           H  
ATOM   3790  N   ASP A 243      44.256  25.525 -22.389  1.00  0.59           N  
ATOM   3791  CA  ASP A 243      44.480  26.384 -23.538  1.00  0.59           C  
ATOM   3792  C   ASP A 243      43.941  27.773 -23.302  1.00  0.59           C  
ATOM   3793  O   ASP A 243      44.525  28.752 -23.757  1.00  0.59           O  
ATOM   3794  CB  ASP A 243      43.862  25.842 -24.813  1.00  0.59           C  
ATOM   3795  CG  ASP A 243      44.591  24.633 -25.418  1.00  0.59           C  
ATOM   3796  OD1 ASP A 243      45.635  24.272 -24.937  1.00  0.59           O  
ATOM   3797  OD2 ASP A 243      44.178  24.211 -26.485  1.00  0.59           O  
ATOM   3798  H   ASP A 243      43.666  24.709 -22.481  1.00  0.59           H  
ATOM   3799  HA  ASP A 243      45.550  26.464 -23.701  1.00  0.59           H  
ATOM   3800 1HB  ASP A 243      42.839  25.547 -24.592  1.00  0.59           H  
ATOM   3801 2HB  ASP A 243      43.798  26.640 -25.542  1.00  0.59           H  
ATOM   3802  N   LEU A 244      42.832  27.870 -22.579  1.00  0.59           N  
ATOM   3803  CA  LEU A 244      42.258  29.164 -22.282  1.00  0.59           C  
ATOM   3804  C   LEU A 244      43.226  29.986 -21.454  1.00  0.59           C  
ATOM   3805  O   LEU A 244      43.483  31.145 -21.776  1.00  0.59           O  
ATOM   3806  CB  LEU A 244      40.925  29.001 -21.582  1.00  0.59           C  
ATOM   3807  CG  LEU A 244      40.253  30.260 -21.178  1.00  0.59           C  
ATOM   3808  CD1 LEU A 244      39.969  31.135 -22.408  1.00  0.59           C  
ATOM   3809  CD2 LEU A 244      39.014  29.874 -20.467  1.00  0.59           C  
ATOM   3810  H   LEU A 244      42.361  27.025 -22.254  1.00  0.59           H  
ATOM   3811  HA  LEU A 244      42.086  29.694 -23.214  1.00  0.59           H  
ATOM   3812 1HB  LEU A 244      40.253  28.445 -22.233  1.00  0.59           H  
ATOM   3813 2HB  LEU A 244      41.083  28.418 -20.683  1.00  0.59           H  
ATOM   3814  HG  LEU A 244      40.897  30.825 -20.512  1.00  0.59           H  
ATOM   3815 1HD1 LEU A 244      39.470  32.055 -22.100  1.00  0.59           H  
ATOM   3816 2HD1 LEU A 244      40.907  31.383 -22.904  1.00  0.59           H  
ATOM   3817 3HD1 LEU A 244      39.334  30.592 -23.097  1.00  0.59           H  
ATOM   3818 1HD2 LEU A 244      38.526  30.739 -20.141  1.00  0.59           H  
ATOM   3819 2HD2 LEU A 244      38.370  29.315 -21.125  1.00  0.59           H  
ATOM   3820 3HD2 LEU A 244      39.272  29.261 -19.610  1.00  0.59           H  
ATOM   3821  N   GLY A 245      43.796  29.401 -20.399  1.00  0.59           N  
ATOM   3822  CA  GLY A 245      44.751  30.156 -19.594  1.00  0.59           C  
ATOM   3823  C   GLY A 245      45.909  30.636 -20.475  1.00  0.59           C  
ATOM   3824  O   GLY A 245      46.350  31.784 -20.376  1.00  0.59           O  
ATOM   3825  H   GLY A 245      43.556  28.437 -20.154  1.00  0.59           H  
ATOM   3826 1HA  GLY A 245      44.256  31.007 -19.132  1.00  0.59           H  
ATOM   3827 2HA  GLY A 245      45.129  29.523 -18.791  1.00  0.59           H  
ATOM   3828  N   ILE A 246      46.352  29.781 -21.400  1.00  0.59           N  
ATOM   3829  CA  ILE A 246      47.434  30.152 -22.304  1.00  0.59           C  
ATOM   3830  C   ILE A 246      47.003  31.304 -23.220  1.00  0.59           C  
ATOM   3831  O   ILE A 246      47.739  32.279 -23.373  1.00  0.59           O  
ATOM   3832  CB  ILE A 246      47.871  28.938 -23.137  1.00  0.59           C  
ATOM   3833  CG1 ILE A 246      48.537  27.899 -22.232  1.00  0.59           C  
ATOM   3834  CG2 ILE A 246      48.782  29.381 -24.254  1.00  0.59           C  
ATOM   3835  CD1 ILE A 246      48.730  26.547 -22.897  1.00  0.59           C  
ATOM   3836  H   ILE A 246      45.955  28.840 -21.440  1.00  0.59           H  
ATOM   3837  HA  ILE A 246      48.281  30.482 -21.713  1.00  0.59           H  
ATOM   3838  HB  ILE A 246      47.004  28.467 -23.546  1.00  0.59           H  
ATOM   3839 1HG1 ILE A 246      49.507  28.274 -21.920  1.00  0.59           H  
ATOM   3840 2HG1 ILE A 246      47.916  27.757 -21.346  1.00  0.59           H  
ATOM   3841 1HG2 ILE A 246      49.073  28.521 -24.853  1.00  0.59           H  
ATOM   3842 2HG2 ILE A 246      48.248  30.091 -24.879  1.00  0.59           H  
ATOM   3843 3HG2 ILE A 246      49.668  29.854 -23.839  1.00  0.59           H  
ATOM   3844 1HD1 ILE A 246      49.201  25.862 -22.195  1.00  0.59           H  
ATOM   3845 2HD1 ILE A 246      47.764  26.143 -23.195  1.00  0.59           H  
ATOM   3846 3HD1 ILE A 246      49.360  26.658 -23.775  1.00  0.59           H  
ATOM   3847  N   ALA A 247      45.808  31.206 -23.795  1.00  0.59           N  
ATOM   3848  CA  ALA A 247      45.243  32.212 -24.686  1.00  0.59           C  
ATOM   3849  C   ALA A 247      45.112  33.564 -24.010  1.00  0.59           C  
ATOM   3850  O   ALA A 247      45.277  34.627 -24.625  1.00  0.59           O  
ATOM   3851  CB  ALA A 247      43.885  31.757 -25.150  1.00  0.59           C  
ATOM   3852  H   ALA A 247      45.259  30.371 -23.616  1.00  0.59           H  
ATOM   3853  HA  ALA A 247      45.918  32.321 -25.535  1.00  0.59           H  
ATOM   3854 1HB  ALA A 247      43.458  32.479 -25.835  1.00  0.59           H  
ATOM   3855 2HB  ALA A 247      44.000  30.811 -25.641  1.00  0.59           H  
ATOM   3856 3HB  ALA A 247      43.226  31.647 -24.294  1.00  0.59           H  
ATOM   3857  N   LEU A 248      44.803  33.537 -22.726  1.00  0.60           N  
ATOM   3858  CA  LEU A 248      44.699  34.774 -21.993  1.00  0.60           C  
ATOM   3859  C   LEU A 248      46.114  35.335 -21.780  1.00  0.60           C  
ATOM   3860  O   LEU A 248      46.373  36.511 -22.039  1.00  0.60           O  
ATOM   3861  CB  LEU A 248      43.972  34.478 -20.684  1.00  0.60           C  
ATOM   3862  CG  LEU A 248      42.489  34.077 -20.864  1.00  0.60           C  
ATOM   3863  CD1 LEU A 248      42.008  33.571 -19.588  1.00  0.60           C  
ATOM   3864  CD2 LEU A 248      41.670  35.283 -21.298  1.00  0.60           C  
ATOM   3865  H   LEU A 248      44.622  32.646 -22.261  1.00  0.60           H  
ATOM   3866  HA  LEU A 248      44.116  35.487 -22.576  1.00  0.60           H  
ATOM   3867 1HB  LEU A 248      44.478  33.655 -20.181  1.00  0.60           H  
ATOM   3868 2HB  LEU A 248      44.015  35.358 -20.044  1.00  0.60           H  
ATOM   3869  HG  LEU A 248      42.396  33.301 -21.614  1.00  0.60           H  
ATOM   3870 1HD1 LEU A 248      40.962  33.284 -19.665  1.00  0.60           H  
ATOM   3871 2HD1 LEU A 248      42.601  32.711 -19.293  1.00  0.60           H  
ATOM   3872 3HD1 LEU A 248      42.139  34.360 -18.884  1.00  0.60           H  
ATOM   3873 1HD2 LEU A 248      40.631  34.999 -21.415  1.00  0.60           H  
ATOM   3874 2HD2 LEU A 248      41.750  36.061 -20.545  1.00  0.60           H  
ATOM   3875 3HD2 LEU A 248      42.048  35.658 -22.240  1.00  0.60           H  
ATOM   3876  N   ASN A 249      47.066  34.469 -21.405  1.00  0.61           N  
ATOM   3877  CA  ASN A 249      48.458  34.877 -21.170  1.00  0.61           C  
ATOM   3878  C   ASN A 249      49.131  35.433 -22.432  1.00  0.61           C  
ATOM   3879  O   ASN A 249      49.929  36.371 -22.369  1.00  0.61           O  
ATOM   3880  CB  ASN A 249      49.256  33.703 -20.624  1.00  0.61           C  
ATOM   3881  CG  ASN A 249      50.598  34.088 -20.100  1.00  0.61           C  
ATOM   3882  OD1 ASN A 249      50.701  34.875 -19.149  1.00  0.61           O  
ATOM   3883  ND2 ASN A 249      51.637  33.548 -20.685  1.00  0.61           N  
ATOM   3884  H   ASN A 249      46.812  33.496 -21.227  1.00  0.61           H  
ATOM   3885  HA  ASN A 249      48.460  35.675 -20.428  1.00  0.61           H  
ATOM   3886 1HB  ASN A 249      48.696  33.213 -19.842  1.00  0.61           H  
ATOM   3887 2HB  ASN A 249      49.393  32.971 -21.420  1.00  0.61           H  
ATOM   3888 1HD2 ASN A 249      52.560  33.771 -20.371  1.00  0.61           H  
ATOM   3889 2HD2 ASN A 249      51.507  32.915 -21.446  1.00  0.61           H  
ATOM   3890  N   GLN A 250      48.755  34.881 -23.586  1.00  0.62           N  
ATOM   3891  CA  GLN A 250      49.280  35.269 -24.894  1.00  0.62           C  
ATOM   3892  C   GLN A 250      48.535  36.447 -25.503  1.00  0.62           C  
ATOM   3893  O   GLN A 250      48.854  36.875 -26.614  1.00  0.62           O  
ATOM   3894  CB  GLN A 250      49.186  34.104 -25.881  1.00  0.62           C  
ATOM   3895  CG  GLN A 250      50.063  32.907 -25.599  1.00  0.62           C  
ATOM   3896  CD  GLN A 250      49.792  31.776 -26.595  1.00  0.62           C  
ATOM   3897  OE1 GLN A 250      48.690  31.644 -27.132  1.00  0.62           O  
ATOM   3898  NE2 GLN A 250      50.801  30.951 -26.842  1.00  0.62           N  
ATOM   3899  H   GLN A 250      48.108  34.095 -23.544  1.00  0.62           H  
ATOM   3900  HA  GLN A 250      50.323  35.554 -24.772  1.00  0.62           H  
ATOM   3901 1HB  GLN A 250      48.164  33.734 -25.865  1.00  0.62           H  
ATOM   3902 2HB  GLN A 250      49.391  34.458 -26.891  1.00  0.62           H  
ATOM   3903 1HG  GLN A 250      51.106  33.205 -25.690  1.00  0.62           H  
ATOM   3904 2HG  GLN A 250      49.868  32.543 -24.595  1.00  0.62           H  
ATOM   3905 1HE2 GLN A 250      50.682  30.192 -27.483  1.00  0.62           H  
ATOM   3906 2HE2 GLN A 250      51.679  31.087 -26.385  1.00  0.62           H  
ATOM   3907  N   LYS A 251      47.518  36.943 -24.803  1.00  0.62           N  
ATOM   3908  CA  LYS A 251      46.665  38.023 -25.266  1.00  0.62           C  
ATOM   3909  C   LYS A 251      45.957  37.707 -26.586  1.00  0.62           C  
ATOM   3910  O   LYS A 251      45.817  38.575 -27.451  1.00  0.62           O  
ATOM   3911  CB  LYS A 251      47.468  39.323 -25.374  1.00  0.62           C  
ATOM   3912  CG  LYS A 251      48.075  39.777 -24.045  1.00  0.62           C  
ATOM   3913  CD  LYS A 251      48.804  41.108 -24.181  1.00  0.62           C  
ATOM   3914  CE  LYS A 251      49.437  41.527 -22.859  1.00  0.62           C  
ATOM   3915  NZ  LYS A 251      50.190  42.807 -22.985  1.00  0.62           N  
ATOM   3916  H   LYS A 251      47.305  36.574 -23.878  1.00  0.62           H  
ATOM   3917  HA  LYS A 251      45.887  38.172 -24.513  1.00  0.62           H  
ATOM   3918 1HB  LYS A 251      48.269  39.219 -26.101  1.00  0.62           H  
ATOM   3919 2HB  LYS A 251      46.811  40.118 -25.727  1.00  0.62           H  
ATOM   3920 1HG  LYS A 251      47.281  39.874 -23.304  1.00  0.62           H  
ATOM   3921 2HG  LYS A 251      48.780  39.019 -23.691  1.00  0.62           H  
ATOM   3922 1HD  LYS A 251      49.585  41.018 -24.937  1.00  0.62           H  
ATOM   3923 2HD  LYS A 251      48.101  41.878 -24.498  1.00  0.62           H  
ATOM   3924 1HE  LYS A 251      48.654  41.650 -22.112  1.00  0.62           H  
ATOM   3925 2HE  LYS A 251      50.121  40.745 -22.528  1.00  0.62           H  
ATOM   3926 1HZ  LYS A 251      50.594  43.051 -22.092  1.00  0.62           H  
ATOM   3927 2HZ  LYS A 251      50.926  42.699 -23.669  1.00  0.62           H  
ATOM   3928 3HZ  LYS A 251      49.562  43.540 -23.281  1.00  0.62           H  
ATOM   3929  N   LEU A 252      45.471  36.464 -26.730  1.00  0.61           N  
ATOM   3930  CA  LEU A 252      44.691  36.095 -27.904  1.00  0.61           C  
ATOM   3931  C   LEU A 252      43.264  36.512 -27.600  1.00  0.61           C  
ATOM   3932  O   LEU A 252      42.485  36.827 -28.492  1.00  0.61           O  
ATOM   3933  CB  LEU A 252      44.689  34.589 -28.157  1.00  0.61           C  
ATOM   3934  CG  LEU A 252      46.012  33.895 -28.432  1.00  0.61           C  
ATOM   3935  CD1 LEU A 252      45.736  32.387 -28.599  1.00  0.61           C  
ATOM   3936  CD2 LEU A 252      46.667  34.493 -29.653  1.00  0.61           C  
ATOM   3937  H   LEU A 252      45.621  35.775 -25.998  1.00  0.61           H  
ATOM   3938  HA  LEU A 252      45.051  36.633 -28.780  1.00  0.61           H  
ATOM   3939 1HB  LEU A 252      44.259  34.115 -27.286  1.00  0.61           H  
ATOM   3940 2HB  LEU A 252      44.028  34.387 -29.007  1.00  0.61           H  
ATOM   3941  HG  LEU A 252      46.671  34.021 -27.581  1.00  0.61           H  
ATOM   3942 1HD1 LEU A 252      46.672  31.861 -28.782  1.00  0.61           H  
ATOM   3943 2HD1 LEU A 252      45.276  31.991 -27.711  1.00  0.61           H  
ATOM   3944 3HD1 LEU A 252      45.067  32.241 -29.431  1.00  0.61           H  
ATOM   3945 1HD2 LEU A 252      47.616  33.987 -29.837  1.00  0.61           H  
ATOM   3946 2HD2 LEU A 252      46.017  34.373 -30.516  1.00  0.61           H  
ATOM   3947 3HD2 LEU A 252      46.849  35.556 -29.478  1.00  0.61           H  
ATOM   3948  N   ILE A 253      42.942  36.474 -26.303  1.00  0.61           N  
ATOM   3949  CA  ILE A 253      41.642  36.860 -25.747  1.00  0.61           C  
ATOM   3950  C   ILE A 253      41.896  37.868 -24.605  1.00  0.61           C  
ATOM   3951  O   ILE A 253      42.755  37.630 -23.754  1.00  0.61           O  
ATOM   3952  CB  ILE A 253      40.875  35.620 -25.225  1.00  0.61           C  
ATOM   3953  CG1 ILE A 253      40.672  34.630 -26.312  1.00  0.61           C  
ATOM   3954  CG2 ILE A 253      39.524  35.982 -24.684  1.00  0.61           C  
ATOM   3955  CD1 ILE A 253      40.113  33.366 -25.815  1.00  0.61           C  
ATOM   3956  H   ILE A 253      43.665  36.145 -25.667  1.00  0.61           H  
ATOM   3957  HA  ILE A 253      41.045  37.352 -26.519  1.00  0.61           H  
ATOM   3958  HB  ILE A 253      41.466  35.147 -24.446  1.00  0.61           H  
ATOM   3959 1HG1 ILE A 253      39.996  35.054 -27.054  1.00  0.61           H  
ATOM   3960 2HG1 ILE A 253      41.615  34.405 -26.796  1.00  0.61           H  
ATOM   3961 1HG2 ILE A 253      39.016  35.094 -24.312  1.00  0.61           H  
ATOM   3962 2HG2 ILE A 253      39.644  36.675 -23.890  1.00  0.61           H  
ATOM   3963 3HG2 ILE A 253      38.931  36.424 -25.475  1.00  0.61           H  
ATOM   3964 1HD1 ILE A 253      39.991  32.744 -26.647  1.00  0.61           H  
ATOM   3965 2HD1 ILE A 253      40.792  32.908 -25.093  1.00  0.61           H  
ATOM   3966 3HD1 ILE A 253      39.148  33.543 -25.344  1.00  0.61           H  
ATOM   3967  N   SER A 254      41.180  38.999 -24.593  1.00  0.60           N  
ATOM   3968  CA  SER A 254      41.345  40.026 -23.551  1.00  0.60           C  
ATOM   3969  C   SER A 254      40.811  39.646 -22.186  1.00  0.60           C  
ATOM   3970  O   SER A 254      41.261  40.187 -21.173  1.00  0.60           O  
ATOM   3971  CB  SER A 254      40.730  41.344 -23.961  1.00  0.60           C  
ATOM   3972  OG  SER A 254      41.494  41.962 -24.956  1.00  0.60           O  
ATOM   3973  H   SER A 254      40.467  39.135 -25.305  1.00  0.60           H  
ATOM   3974  HA  SER A 254      42.416  40.199 -23.441  1.00  0.60           H  
ATOM   3975 1HB  SER A 254      39.717  41.163 -24.335  1.00  0.60           H  
ATOM   3976 2HB  SER A 254      40.647  41.996 -23.099  1.00  0.60           H  
ATOM   3977  HG  SER A 254      41.618  41.318 -25.688  1.00  0.60           H  
ATOM   3978  N   GLY A 255      39.900  38.694 -22.145  1.00  0.60           N  
ATOM   3979  CA  GLY A 255      39.393  38.239 -20.852  1.00  0.60           C  
ATOM   3980  C   GLY A 255      38.392  37.108 -20.950  1.00  0.60           C  
ATOM   3981  O   GLY A 255      38.023  36.661 -22.041  1.00  0.60           O  
ATOM   3982  H   GLY A 255      39.543  38.346 -23.036  1.00  0.60           H  
ATOM   3983 1HA  GLY A 255      40.229  37.912 -20.237  1.00  0.60           H  
ATOM   3984 2HA  GLY A 255      38.944  39.075 -20.321  1.00  0.60           H  
ATOM   3985  N   CYS A 256      37.947  36.643 -19.798  1.00  0.60           N  
ATOM   3986  CA  CYS A 256      37.036  35.517 -19.800  1.00  0.60           C  
ATOM   3987  C   CYS A 256      36.191  35.382 -18.546  1.00  0.60           C  
ATOM   3988  O   CYS A 256      36.653  35.681 -17.456  1.00  0.60           O  
ATOM   3989  CB  CYS A 256      37.822  34.229 -20.003  1.00  0.60           C  
ATOM   3990  SG  CYS A 256      36.823  32.829 -20.154  1.00  0.60           S  
ATOM   3991  H   CYS A 256      38.288  37.062 -18.930  1.00  0.60           H  
ATOM   3992  HA  CYS A 256      36.372  35.657 -20.640  1.00  0.60           H  
ATOM   3993 1HB  CYS A 256      38.414  34.306 -20.909  1.00  0.60           H  
ATOM   3994 2HB  CYS A 256      38.496  34.066 -19.179  1.00  0.60           H  
ATOM   3995  HG  CYS A 256      35.893  33.412 -20.918  1.00  0.60           H  
ATOM   3996  N   ALA A 257      34.932  35.013 -18.717  1.00  0.62           N  
ATOM   3997  CA  ALA A 257      34.049  34.809 -17.578  1.00  0.62           C  
ATOM   3998  C   ALA A 257      33.478  33.402 -17.573  1.00  0.62           C  
ATOM   3999  O   ALA A 257      32.744  33.018 -18.483  1.00  0.62           O  
ATOM   4000  CB  ALA A 257      32.961  35.825 -17.589  1.00  0.62           C  
ATOM   4001  H   ALA A 257      34.617  34.807 -19.663  1.00  0.62           H  
ATOM   4002  HA  ALA A 257      34.633  34.925 -16.673  1.00  0.62           H  
ATOM   4003 1HB  ALA A 257      32.388  35.663 -16.728  1.00  0.62           H  
ATOM   4004 2HB  ALA A 257      33.385  36.813 -17.545  1.00  0.62           H  
ATOM   4005 3HB  ALA A 257      32.360  35.723 -18.479  1.00  0.62           H  
ATOM   4006  N   LEU A 258      33.830  32.645 -16.549  1.00  0.64           N  
ATOM   4007  CA  LEU A 258      33.467  31.241 -16.462  1.00  0.64           C  
ATOM   4008  C   LEU A 258      32.614  30.890 -15.250  1.00  0.64           C  
ATOM   4009  O   LEU A 258      33.012  31.174 -14.115  1.00  0.64           O  
ATOM   4010  CB  LEU A 258      34.768  30.476 -16.383  1.00  0.64           C  
ATOM   4011  CG  LEU A 258      35.698  30.698 -17.525  1.00  0.64           C  
ATOM   4012  CD1 LEU A 258      36.954  30.071 -17.231  1.00  0.64           C  
ATOM   4013  CD2 LEU A 258      35.098  30.134 -18.768  1.00  0.64           C  
ATOM   4014  H   LEU A 258      34.399  33.062 -15.814  1.00  0.64           H  
ATOM   4015  HA  LEU A 258      32.919  30.964 -17.362  1.00  0.64           H  
ATOM   4016 1HB  LEU A 258      35.286  30.818 -15.505  1.00  0.64           H  
ATOM   4017 2HB  LEU A 258      34.559  29.405 -16.293  1.00  0.64           H  
ATOM   4018  HG  LEU A 258      35.883  31.758 -17.645  1.00  0.64           H  
ATOM   4019 1HD1 LEU A 258      37.633  30.241 -18.043  1.00  0.64           H  
ATOM   4020 2HD1 LEU A 258      37.365  30.510 -16.322  1.00  0.64           H  
ATOM   4021 3HD1 LEU A 258      36.804  29.000 -17.094  1.00  0.64           H  
ATOM   4022 1HD2 LEU A 258      35.760  30.266 -19.613  1.00  0.64           H  
ATOM   4023 2HD2 LEU A 258      34.915  29.069 -18.624  1.00  0.64           H  
ATOM   4024 3HD2 LEU A 258      34.166  30.655 -18.954  1.00  0.64           H  
ATOM   4025  N   ASP A 259      31.476  30.228 -15.495  1.00  0.68           N  
ATOM   4026  CA  ASP A 259      30.591  29.793 -14.414  1.00  0.68           C  
ATOM   4027  C   ASP A 259      30.716  28.295 -14.157  1.00  0.68           C  
ATOM   4028  O   ASP A 259      30.213  27.803 -13.155  1.00  0.68           O  
ATOM   4029  CB  ASP A 259      29.119  30.104 -14.686  1.00  0.68           C  
ATOM   4030  CG  ASP A 259      28.243  30.167 -13.344  1.00  0.68           C  
ATOM   4031  OD1 ASP A 259      28.582  30.982 -12.498  1.00  0.68           O  
ATOM   4032  OD2 ASP A 259      27.254  29.435 -13.204  1.00  0.68           O  
ATOM   4033  H   ASP A 259      31.209  30.047 -16.464  1.00  0.68           H  
ATOM   4034  HA  ASP A 259      30.876  30.316 -13.508  1.00  0.68           H  
ATOM   4035 1HB  ASP A 259      29.042  31.060 -15.205  1.00  0.68           H  
ATOM   4036 2HB  ASP A 259      28.703  29.340 -15.338  1.00  0.68           H  
ATOM   4037  N   VAL A 260      31.247  27.543 -15.120  1.00  0.74           N  
ATOM   4038  CA  VAL A 260      31.315  26.097 -14.934  1.00  0.74           C  
ATOM   4039  C   VAL A 260      32.734  25.628 -15.196  1.00  0.74           C  
ATOM   4040  O   VAL A 260      33.312  25.961 -16.234  1.00  0.74           O  
ATOM   4041  CB  VAL A 260      30.370  25.352 -15.890  1.00  0.74           C  
ATOM   4042  CG1 VAL A 260      30.459  23.853 -15.593  1.00  0.74           C  
ATOM   4043  CG2 VAL A 260      28.955  25.868 -15.753  1.00  0.74           C  
ATOM   4044  H   VAL A 260      31.635  27.972 -15.946  1.00  0.74           H  
ATOM   4045  HA  VAL A 260      31.053  25.849 -13.902  1.00  0.74           H  
ATOM   4046  HB  VAL A 260      30.708  25.501 -16.907  1.00  0.74           H  
ATOM   4047 1HG1 VAL A 260      29.815  23.315 -16.252  1.00  0.74           H  
ATOM   4048 2HG1 VAL A 260      31.478  23.507 -15.715  1.00  0.74           H  
ATOM   4049 3HG1 VAL A 260      30.140  23.679 -14.559  1.00  0.74           H  
ATOM   4050 1HG2 VAL A 260      28.299  25.331 -16.439  1.00  0.74           H  
ATOM   4051 2HG2 VAL A 260      28.630  25.717 -14.744  1.00  0.74           H  
ATOM   4052 3HG2 VAL A 260      28.921  26.926 -15.991  1.00  0.74           H  
ATOM   4053  N   PHE A 261      33.298  24.861 -14.274  1.00  0.81           N  
ATOM   4054  CA  PHE A 261      34.669  24.401 -14.469  1.00  0.81           C  
ATOM   4055  C   PHE A 261      34.815  22.935 -14.309  1.00  0.81           C  
ATOM   4056  O   PHE A 261      34.104  22.327 -13.530  1.00  0.81           O  
ATOM   4057  CB  PHE A 261      35.571  24.982 -13.432  1.00  0.81           C  
ATOM   4058  CG  PHE A 261      35.617  26.386 -13.441  1.00  0.81           C  
ATOM   4059  CD1 PHE A 261      34.686  27.092 -12.721  1.00  0.81           C  
ATOM   4060  CD2 PHE A 261      36.579  27.043 -14.144  1.00  0.81           C  
ATOM   4061  CE1 PHE A 261      34.720  28.423 -12.713  1.00  0.81           C  
ATOM   4062  CE2 PHE A 261      36.601  28.379 -14.127  1.00  0.81           C  
ATOM   4063  CZ  PHE A 261      35.648  29.064 -13.399  1.00  0.81           C  
ATOM   4064  H   PHE A 261      32.774  24.605 -13.424  1.00  0.81           H  
ATOM   4065  HA  PHE A 261      35.005  24.676 -15.469  1.00  0.81           H  
ATOM   4066 1HB  PHE A 261      35.246  24.650 -12.449  1.00  0.81           H  
ATOM   4067 2HB  PHE A 261      36.584  24.602 -13.590  1.00  0.81           H  
ATOM   4068  HD1 PHE A 261      33.916  26.561 -12.157  1.00  0.81           H  
ATOM   4069  HD2 PHE A 261      37.322  26.471 -14.713  1.00  0.81           H  
ATOM   4070  HE1 PHE A 261      34.006  28.979 -12.159  1.00  0.81           H  
ATOM   4071  HE2 PHE A 261      37.364  28.912 -14.681  1.00  0.81           H  
ATOM   4072  HZ  PHE A 261      35.642  30.133 -13.378  1.00  0.81           H  
ATOM   4073  N   GLU A 262      35.769  22.352 -14.980  1.00  0.88           N  
ATOM   4074  CA  GLU A 262      36.019  20.965 -14.672  1.00  0.88           C  
ATOM   4075  C   GLU A 262      36.902  20.968 -13.413  1.00  0.88           C  
ATOM   4076  O   GLU A 262      37.761  21.834 -13.274  1.00  0.88           O  
ATOM   4077  CB  GLU A 262      36.673  20.270 -15.862  1.00  0.88           C  
ATOM   4078  CG  GLU A 262      35.807  20.289 -17.114  1.00  0.88           C  
ATOM   4079  CD  GLU A 262      34.540  19.449 -17.018  1.00  0.88           C  
ATOM   4080  OE1 GLU A 262      34.655  18.299 -16.642  1.00  0.88           O  
ATOM   4081  OE2 GLU A 262      33.462  19.917 -17.394  1.00  0.88           O  
ATOM   4082  H   GLU A 262      36.343  22.891 -15.640  1.00  0.88           H  
ATOM   4083  HA  GLU A 262      35.072  20.473 -14.457  1.00  0.88           H  
ATOM   4084 1HB  GLU A 262      37.617  20.766 -16.098  1.00  0.88           H  
ATOM   4085 2HB  GLU A 262      36.895  19.234 -15.607  1.00  0.88           H  
ATOM   4086 1HG  GLU A 262      35.541  21.317 -17.307  1.00  0.88           H  
ATOM   4087 2HG  GLU A 262      36.402  19.940 -17.957  1.00  0.88           H  
ATOM   4088  N   PRO A 263      36.697  20.053 -12.463  1.00  0.94           N  
ATOM   4089  CA  PRO A 263      35.679  19.028 -12.300  1.00  0.94           C  
ATOM   4090  C   PRO A 263      34.370  19.531 -11.677  1.00  0.94           C  
ATOM   4091  O   PRO A 263      33.494  18.722 -11.390  1.00  0.94           O  
ATOM   4092  CB  PRO A 263      36.379  18.055 -11.352  1.00  0.94           C  
ATOM   4093  CG  PRO A 263      37.208  18.942 -10.477  1.00  0.94           C  
ATOM   4094  CD  PRO A 263      37.696  20.047 -11.397  1.00  0.94           C  
ATOM   4095  HA  PRO A 263      35.485  18.541 -13.269  1.00  0.94           H  
ATOM   4096 1HB  PRO A 263      35.629  17.487 -10.780  1.00  0.94           H  
ATOM   4097 2HB  PRO A 263      36.973  17.328 -11.920  1.00  0.94           H  
ATOM   4098 1HG  PRO A 263      36.587  19.329  -9.649  1.00  0.94           H  
ATOM   4099 2HG  PRO A 263      38.029  18.376 -10.023  1.00  0.94           H  
ATOM   4100 1HD  PRO A 263      37.695  21.012 -10.878  1.00  0.94           H  
ATOM   4101 2HD  PRO A 263      38.684  19.810 -11.811  1.00  0.94           H  
ATOM   4102  N   GLU A 264      34.261  20.844 -11.437  1.00  0.99           N  
ATOM   4103  CA  GLU A 264      33.109  21.479 -10.785  1.00  0.99           C  
ATOM   4104  C   GLU A 264      32.848  20.977  -9.362  1.00  0.99           C  
ATOM   4105  O   GLU A 264      32.041  20.071  -9.154  1.00  0.99           O  
ATOM   4106  CB  GLU A 264      31.828  21.373 -11.601  1.00  0.99           C  
ATOM   4107  CG  GLU A 264      30.714  22.184 -10.993  1.00  0.99           C  
ATOM   4108  CD  GLU A 264      31.014  23.689 -10.950  1.00  0.99           C  
ATOM   4109  OE1 GLU A 264      31.778  24.203 -11.760  1.00  0.99           O  
ATOM   4110  OE2 GLU A 264      30.481  24.321 -10.062  1.00  0.99           O  
ATOM   4111  H   GLU A 264      35.007  21.454 -11.734  1.00  0.99           H  
ATOM   4112  HA  GLU A 264      33.327  22.542 -10.738  1.00  0.99           H  
ATOM   4113 1HB  GLU A 264      31.979  21.710 -12.616  1.00  0.99           H  
ATOM   4114 2HB  GLU A 264      31.498  20.336 -11.642  1.00  0.99           H  
ATOM   4115 1HG  GLU A 264      29.807  22.028 -11.578  1.00  0.99           H  
ATOM   4116 2HG  GLU A 264      30.529  21.828  -9.982  1.00  0.99           H  
ATOM   4117  N   PRO A 265      33.457  21.605  -8.346  1.00  1.00           N  
ATOM   4118  CA  PRO A 265      34.189  22.871  -8.309  1.00  1.00           C  
ATOM   4119  C   PRO A 265      35.568  22.849  -8.949  1.00  1.00           C  
ATOM   4120  O   PRO A 265      36.166  21.788  -9.074  1.00  1.00           O  
ATOM   4121  CB  PRO A 265      34.306  23.115  -6.794  1.00  1.00           C  
ATOM   4122  CG  PRO A 265      34.302  21.739  -6.191  1.00  1.00           C  
ATOM   4123  CD  PRO A 265      33.366  20.932  -7.064  1.00  1.00           C  
ATOM   4124  HA  PRO A 265      33.539  23.630  -8.762  1.00  1.00           H  
ATOM   4125 1HB  PRO A 265      35.239  23.665  -6.569  1.00  1.00           H  
ATOM   4126 2HB  PRO A 265      33.471  23.743  -6.448  1.00  1.00           H  
ATOM   4127 1HG  PRO A 265      35.326  21.339  -6.183  1.00  1.00           H  
ATOM   4128 2HG  PRO A 265      33.969  21.786  -5.146  1.00  1.00           H  
ATOM   4129 1HD  PRO A 265      33.713  19.892  -7.163  1.00  1.00           H  
ATOM   4130 2HD  PRO A 265      32.333  20.985  -6.695  1.00  1.00           H  
ATOM   4131  N   PRO A 266      36.106  24.016  -9.329  1.00  0.99           N  
ATOM   4132  CA  PRO A 266      37.461  24.200  -9.811  1.00  0.99           C  
ATOM   4133  C   PRO A 266      38.483  23.994  -8.706  1.00  0.99           C  
ATOM   4134  O   PRO A 266      38.219  24.281  -7.538  1.00  0.99           O  
ATOM   4135  CB  PRO A 266      37.470  25.665 -10.257  1.00  0.99           C  
ATOM   4136  CG  PRO A 266      36.369  26.333  -9.456  1.00  0.99           C  
ATOM   4137  CD  PRO A 266      35.306  25.268  -9.278  1.00  0.99           C  
ATOM   4138  HA  PRO A 266      37.648  23.522 -10.656  1.00  0.99           H  
ATOM   4139 1HB  PRO A 266      38.461  26.098 -10.044  1.00  0.99           H  
ATOM   4140 2HB  PRO A 266      37.337  25.728 -11.328  1.00  0.99           H  
ATOM   4141 1HG  PRO A 266      36.775  26.689  -8.498  1.00  0.99           H  
ATOM   4142 2HG  PRO A 266      35.999  27.220  -9.991  1.00  0.99           H  
ATOM   4143 1HD  PRO A 266      34.837  25.424  -8.300  1.00  0.99           H  
ATOM   4144 2HD  PRO A 266      34.572  25.300 -10.103  1.00  0.99           H  
ATOM   4145  N   ALA A 267      39.671  23.555  -9.091  1.00  0.94           N  
ATOM   4146  CA  ALA A 267      40.794  23.459  -8.171  1.00  0.94           C  
ATOM   4147  C   ALA A 267      41.461  24.817  -8.043  1.00  0.94           C  
ATOM   4148  O   ALA A 267      41.513  25.577  -9.009  1.00  0.94           O  
ATOM   4149  CB  ALA A 267      41.805  22.430  -8.654  1.00  0.94           C  
ATOM   4150  H   ALA A 267      39.809  23.302 -10.059  1.00  0.94           H  
ATOM   4151  HA  ALA A 267      40.415  23.165  -7.192  1.00  0.94           H  
ATOM   4152 1HB  ALA A 267      42.632  22.369  -7.945  1.00  0.94           H  
ATOM   4153 2HB  ALA A 267      41.322  21.457  -8.732  1.00  0.94           H  
ATOM   4154 3HB  ALA A 267      42.188  22.726  -9.632  1.00  0.94           H  
ATOM   4155  N   LEU A 268      42.114  25.068  -6.915  1.00  0.88           N  
ATOM   4156  CA  LEU A 268      42.845  26.325  -6.717  1.00  0.88           C  
ATOM   4157  C   LEU A 268      44.154  26.331  -7.504  1.00  0.88           C  
ATOM   4158  O   LEU A 268      44.837  27.349  -7.608  1.00  0.88           O  
ATOM   4159  CB  LEU A 268      43.131  26.523  -5.228  1.00  0.88           C  
ATOM   4160  CG  LEU A 268      41.892  26.706  -4.353  1.00  0.88           C  
ATOM   4161  CD1 LEU A 268      42.306  26.770  -2.895  1.00  0.88           C  
ATOM   4162  CD2 LEU A 268      41.184  27.970  -4.768  1.00  0.88           C  
ATOM   4163  H   LEU A 268      42.067  24.403  -6.154  1.00  0.88           H  
ATOM   4164  HA  LEU A 268      42.224  27.148  -7.072  1.00  0.88           H  
ATOM   4165 1HB  LEU A 268      43.689  25.661  -4.859  1.00  0.88           H  
ATOM   4166 2HB  LEU A 268      43.753  27.411  -5.114  1.00  0.88           H  
ATOM   4167  HG  LEU A 268      41.223  25.855  -4.484  1.00  0.88           H  
ATOM   4168 1HD1 LEU A 268      41.421  26.896  -2.270  1.00  0.88           H  
ATOM   4169 2HD1 LEU A 268      42.814  25.846  -2.619  1.00  0.88           H  
ATOM   4170 3HD1 LEU A 268      42.978  27.614  -2.745  1.00  0.88           H  
ATOM   4171 1HD2 LEU A 268      40.296  28.112  -4.154  1.00  0.88           H  
ATOM   4172 2HD2 LEU A 268      41.858  28.804  -4.628  1.00  0.88           H  
ATOM   4173 3HD2 LEU A 268      40.896  27.901  -5.818  1.00  0.88           H  
ATOM   4174  N   ASP A 269      44.487  25.172  -8.062  1.00  0.82           N  
ATOM   4175  CA  ASP A 269      45.670  24.976  -8.874  1.00  0.82           C  
ATOM   4176  C   ASP A 269      45.356  25.176 -10.362  1.00  0.82           C  
ATOM   4177  O   ASP A 269      46.233  25.020 -11.211  1.00  0.82           O  
ATOM   4178  CB  ASP A 269      46.227  23.572  -8.646  1.00  0.82           C  
ATOM   4179  CG  ASP A 269      46.742  23.365  -7.224  1.00  0.82           C  
ATOM   4180  OD1 ASP A 269      47.354  24.260  -6.693  1.00  0.82           O  
ATOM   4181  OD2 ASP A 269      46.502  22.317  -6.678  1.00  0.82           O  
ATOM   4182  H   ASP A 269      43.872  24.388  -7.917  1.00  0.82           H  
ATOM   4183  HA  ASP A 269      46.421  25.710  -8.579  1.00  0.82           H  
ATOM   4184 1HB  ASP A 269      45.448  22.837  -8.848  1.00  0.82           H  
ATOM   4185 2HB  ASP A 269      47.041  23.387  -9.345  1.00  0.82           H  
ATOM   4186  N   ASN A 270      44.102  25.515 -10.681  1.00  0.77           N  
ATOM   4187  CA  ASN A 270      43.689  25.747 -12.059  1.00  0.77           C  
ATOM   4188  C   ASN A 270      44.243  27.086 -12.533  1.00  0.77           C  
ATOM   4189  O   ASN A 270      43.864  28.108 -11.973  1.00  0.77           O  
ATOM   4190  CB  ASN A 270      42.181  25.760 -12.190  1.00  0.77           C  
ATOM   4191  CG  ASN A 270      41.699  25.854 -13.628  1.00  0.77           C  
ATOM   4192  OD1 ASN A 270      42.100  26.717 -14.438  1.00  0.77           O  
ATOM   4193  ND2 ASN A 270      40.822  24.930 -13.945  1.00  0.77           N  
ATOM   4194  H   ASN A 270      43.395  25.622  -9.956  1.00  0.77           H  
ATOM   4195  HA  ASN A 270      44.062  24.931 -12.663  1.00  0.77           H  
ATOM   4196 1HB  ASN A 270      41.774  24.852 -11.738  1.00  0.77           H  
ATOM   4197 2HB  ASN A 270      41.779  26.605 -11.626  1.00  0.77           H  
ATOM   4198 1HD2 ASN A 270      40.415  24.851 -14.875  1.00  0.77           H  
ATOM   4199 2HD2 ASN A 270      40.543  24.261 -13.262  1.00  0.77           H  
ATOM   4200  N   PRO A 271      45.081  27.154 -13.589  1.00  0.74           N  
ATOM   4201  CA  PRO A 271      45.736  28.363 -14.072  1.00  0.74           C  
ATOM   4202  C   PRO A 271      44.821  29.577 -14.199  1.00  0.74           C  
ATOM   4203  O   PRO A 271      45.275  30.702 -14.005  1.00  0.74           O  
ATOM   4204  CB  PRO A 271      46.206  27.928 -15.469  1.00  0.74           C  
ATOM   4205  CG  PRO A 271      46.468  26.448 -15.331  1.00  0.74           C  
ATOM   4206  CD  PRO A 271      45.397  25.942 -14.393  1.00  0.74           C  
ATOM   4207  HA  PRO A 271      46.589  28.589 -13.423  1.00  0.74           H  
ATOM   4208 1HB  PRO A 271      45.429  28.158 -16.217  1.00  0.74           H  
ATOM   4209 2HB  PRO A 271      47.106  28.496 -15.754  1.00  0.74           H  
ATOM   4210 1HG  PRO A 271      46.424  25.963 -16.322  1.00  0.74           H  
ATOM   4211 2HG  PRO A 271      47.483  26.278 -14.940  1.00  0.74           H  
ATOM   4212 1HD  PRO A 271      44.516  25.590 -14.950  1.00  0.74           H  
ATOM   4213 2HD  PRO A 271      45.859  25.159 -13.775  1.00  0.74           H  
ATOM   4214  N   LEU A 272      43.531  29.373 -14.471  1.00  0.72           N  
ATOM   4215  CA  LEU A 272      42.583  30.473 -14.658  1.00  0.72           C  
ATOM   4216  C   LEU A 272      42.450  31.315 -13.385  1.00  0.72           C  
ATOM   4217  O   LEU A 272      42.173  32.516 -13.428  1.00  0.72           O  
ATOM   4218  CB  LEU A 272      41.256  29.875 -15.088  1.00  0.72           C  
ATOM   4219  CG  LEU A 272      41.336  29.220 -16.469  1.00  0.72           C  
ATOM   4220  CD1 LEU A 272      40.088  28.453 -16.735  1.00  0.72           C  
ATOM   4221  CD2 LEU A 272      41.548  30.307 -17.519  1.00  0.72           C  
ATOM   4222  H   LEU A 272      43.172  28.420 -14.555  1.00  0.72           H  
ATOM   4223  HA  LEU A 272      42.937  31.104 -15.466  1.00  0.72           H  
ATOM   4224 1HB  LEU A 272      40.944  29.129 -14.360  1.00  0.72           H  
ATOM   4225 2HB  LEU A 272      40.512  30.660 -15.129  1.00  0.72           H  
ATOM   4226  HG  LEU A 272      42.176  28.522 -16.497  1.00  0.72           H  
ATOM   4227 1HD1 LEU A 272      40.148  27.986 -17.717  1.00  0.72           H  
ATOM   4228 2HD1 LEU A 272      39.957  27.679 -15.974  1.00  0.72           H  
ATOM   4229 3HD1 LEU A 272      39.284  29.116 -16.702  1.00  0.72           H  
ATOM   4230 1HD2 LEU A 272      41.615  29.838 -18.493  1.00  0.72           H  
ATOM   4231 2HD2 LEU A 272      40.710  31.004 -17.505  1.00  0.72           H  
ATOM   4232 3HD2 LEU A 272      42.472  30.846 -17.311  1.00  0.72           H  
ATOM   4233  N   TYR A 273      42.706  30.669 -12.249  1.00  0.72           N  
ATOM   4234  CA  TYR A 273      42.654  31.238 -10.911  1.00  0.72           C  
ATOM   4235  C   TYR A 273      43.617  32.403 -10.752  1.00  0.72           C  
ATOM   4236  O   TYR A 273      43.408  33.280  -9.912  1.00  0.72           O  
ATOM   4237  CB  TYR A 273      42.940  30.148  -9.881  1.00  0.72           C  
ATOM   4238  CG  TYR A 273      42.710  30.553  -8.456  1.00  0.72           C  
ATOM   4239  CD1 TYR A 273      41.415  30.663  -7.974  1.00  0.72           C  
ATOM   4240  CD2 TYR A 273      43.789  30.797  -7.624  1.00  0.72           C  
ATOM   4241  CE1 TYR A 273      41.199  31.031  -6.665  1.00  0.72           C  
ATOM   4242  CE2 TYR A 273      43.575  31.162  -6.311  1.00  0.72           C  
ATOM   4243  CZ  TYR A 273      42.288  31.283  -5.831  1.00  0.72           C  
ATOM   4244  OH  TYR A 273      42.076  31.654  -4.521  1.00  0.72           O  
ATOM   4245  H   TYR A 273      42.985  29.692 -12.308  1.00  0.72           H  
ATOM   4246  HA  TYR A 273      41.669  31.617 -10.718  1.00  0.72           H  
ATOM   4247 1HB  TYR A 273      42.322  29.273 -10.095  1.00  0.72           H  
ATOM   4248 2HB  TYR A 273      43.983  29.831  -9.976  1.00  0.72           H  
ATOM   4249  HD1 TYR A 273      40.571  30.464  -8.633  1.00  0.72           H  
ATOM   4250  HD2 TYR A 273      44.809  30.701  -8.012  1.00  0.72           H  
ATOM   4251  HE1 TYR A 273      40.184  31.122  -6.285  1.00  0.72           H  
ATOM   4252  HE2 TYR A 273      44.424  31.356  -5.656  1.00  0.72           H  
ATOM   4253  HH  TYR A 273      41.134  31.651  -4.336  1.00  0.72           H  
ATOM   4254  N   ASN A 274      44.698  32.392 -11.528  1.00  0.72           N  
ATOM   4255  CA  ASN A 274      45.737  33.392 -11.411  1.00  0.72           C  
ATOM   4256  C   ASN A 274      45.622  34.536 -12.427  1.00  0.72           C  
ATOM   4257  O   ASN A 274      46.536  35.359 -12.534  1.00  0.72           O  
ATOM   4258  CB  ASN A 274      47.074  32.699 -11.539  1.00  0.72           C  
ATOM   4259  CG  ASN A 274      47.337  31.774 -10.371  1.00  0.72           C  
ATOM   4260  OD1 ASN A 274      47.024  32.092  -9.217  1.00  0.72           O  
ATOM   4261  ND2 ASN A 274      47.901  30.625 -10.655  1.00  0.72           N  
ATOM   4262  H   ASN A 274      44.804  31.674 -12.245  1.00  0.72           H  
ATOM   4263  HA  ASN A 274      45.667  33.838 -10.419  1.00  0.72           H  
ATOM   4264 1HB  ASN A 274      47.085  32.115 -12.464  1.00  0.72           H  
ATOM   4265 2HB  ASN A 274      47.873  33.436 -11.603  1.00  0.72           H  
ATOM   4266 1HD2 ASN A 274      48.092  29.966  -9.926  1.00  0.72           H  
ATOM   4267 2HD2 ASN A 274      48.138  30.404 -11.602  1.00  0.72           H  
ATOM   4268  N   PHE A 275      44.509  34.616 -13.161  1.00  0.72           N  
ATOM   4269  CA  PHE A 275      44.358  35.683 -14.148  1.00  0.72           C  
ATOM   4270  C   PHE A 275      43.433  36.831 -13.742  1.00  0.72           C  
ATOM   4271  O   PHE A 275      42.243  36.653 -13.481  1.00  0.72           O  
ATOM   4272  CB  PHE A 275      43.875  35.112 -15.465  1.00  0.72           C  
ATOM   4273  CG  PHE A 275      44.858  34.338 -16.204  1.00  0.72           C  
ATOM   4274  CD1 PHE A 275      45.047  33.038 -15.921  1.00  0.72           C  
ATOM   4275  CD2 PHE A 275      45.593  34.921 -17.205  1.00  0.72           C  
ATOM   4276  CE1 PHE A 275      45.963  32.285 -16.607  1.00  0.72           C  
ATOM   4277  CE2 PHE A 275      46.514  34.191 -17.895  1.00  0.72           C  
ATOM   4278  CZ  PHE A 275      46.701  32.863 -17.592  1.00  0.72           C  
ATOM   4279  H   PHE A 275      43.765  33.923 -13.057  1.00  0.72           H  
ATOM   4280  HA  PHE A 275      45.344  36.111 -14.326  1.00  0.72           H  
ATOM   4281 1HB  PHE A 275      43.031  34.457 -15.262  1.00  0.72           H  
ATOM   4282 2HB  PHE A 275      43.535  35.902 -16.084  1.00  0.72           H  
ATOM   4283  HD1 PHE A 275      44.463  32.611 -15.131  1.00  0.72           H  
ATOM   4284  HD2 PHE A 275      45.434  35.975 -17.440  1.00  0.72           H  
ATOM   4285  HE1 PHE A 275      46.103  31.235 -16.360  1.00  0.72           H  
ATOM   4286  HE2 PHE A 275      47.093  34.658 -18.675  1.00  0.72           H  
ATOM   4287  HZ  PHE A 275      47.433  32.272 -18.136  1.00  0.72           H  
ATOM   4288  N   GLU A 276      43.992  38.043 -13.758  1.00  0.72           N  
ATOM   4289  CA  GLU A 276      43.279  39.273 -13.394  1.00  0.72           C  
ATOM   4290  C   GLU A 276      42.115  39.571 -14.331  1.00  0.72           C  
ATOM   4291  O   GLU A 276      41.155  40.247 -13.960  1.00  0.72           O  
ATOM   4292  CB  GLU A 276      44.234  40.471 -13.391  1.00  0.72           C  
ATOM   4293  CG  GLU A 276      45.270  40.459 -12.269  1.00  0.72           C  
ATOM   4294  CD  GLU A 276      46.213  41.645 -12.311  1.00  0.72           C  
ATOM   4295  OE1 GLU A 276      46.157  42.397 -13.253  1.00  0.72           O  
ATOM   4296  OE2 GLU A 276      46.986  41.795 -11.393  1.00  0.72           O  
ATOM   4297  H   GLU A 276      44.973  38.108 -13.995  1.00  0.72           H  
ATOM   4298  HA  GLU A 276      42.877  39.147 -12.388  1.00  0.72           H  
ATOM   4299 1HB  GLU A 276      44.772  40.505 -14.338  1.00  0.72           H  
ATOM   4300 2HB  GLU A 276      43.658  41.392 -13.311  1.00  0.72           H  
ATOM   4301 1HG  GLU A 276      44.749  40.458 -11.310  1.00  0.72           H  
ATOM   4302 2HG  GLU A 276      45.847  39.538 -12.336  1.00  0.72           H  
ATOM   4303  N   ASN A 277      42.216  39.075 -15.559  1.00  0.71           N  
ATOM   4304  CA  ASN A 277      41.201  39.290 -16.574  1.00  0.71           C  
ATOM   4305  C   ASN A 277      40.175  38.166 -16.647  1.00  0.71           C  
ATOM   4306  O   ASN A 277      39.402  38.101 -17.614  1.00  0.71           O  
ATOM   4307  CB  ASN A 277      41.859  39.558 -17.926  1.00  0.71           C  
ATOM   4308  CG  ASN A 277      42.723  38.415 -18.497  1.00  0.71           C  
ATOM   4309  OD1 ASN A 277      43.123  37.490 -17.803  1.00  0.71           O  
ATOM   4310  ND2 ASN A 277      43.037  38.517 -19.759  1.00  0.71           N  
ATOM   4311  H   ASN A 277      43.031  38.528 -15.786  1.00  0.71           H  
ATOM   4312  HA  ASN A 277      40.648  40.190 -16.307  1.00  0.71           H  
ATOM   4313 1HB  ASN A 277      41.081  39.790 -18.648  1.00  0.71           H  
ATOM   4314 2HB  ASN A 277      42.484  40.445 -17.844  1.00  0.71           H  
ATOM   4315 1HD2 ASN A 277      43.634  37.841 -20.196  1.00  0.71           H  
ATOM   4316 2HD2 ASN A 277      42.674  39.297 -20.291  1.00  0.71           H  
ATOM   4317  N   VAL A 278      40.128  37.315 -15.609  1.00  0.71           N  
ATOM   4318  CA  VAL A 278      39.143  36.253 -15.600  1.00  0.71           C  
ATOM   4319  C   VAL A 278      38.185  36.332 -14.410  1.00  0.71           C  
ATOM   4320  O   VAL A 278      38.592  36.501 -13.258  1.00  0.71           O  
ATOM   4321  CB  VAL A 278      39.820  34.874 -15.614  1.00  0.71           C  
ATOM   4322  CG1 VAL A 278      38.789  33.764 -15.606  1.00  0.71           C  
ATOM   4323  CG2 VAL A 278      40.626  34.768 -16.812  1.00  0.71           C  
ATOM   4324  H   VAL A 278      40.792  37.379 -14.836  1.00  0.71           H  
ATOM   4325  HA  VAL A 278      38.578  36.343 -16.509  1.00  0.71           H  
ATOM   4326  HB  VAL A 278      40.448  34.765 -14.721  1.00  0.71           H  
ATOM   4327 1HG1 VAL A 278      39.298  32.810 -15.626  1.00  0.71           H  
ATOM   4328 2HG1 VAL A 278      38.189  33.847 -14.722  1.00  0.71           H  
ATOM   4329 3HG1 VAL A 278      38.150  33.846 -16.481  1.00  0.71           H  
ATOM   4330 1HG2 VAL A 278      41.111  33.795 -16.821  1.00  0.71           H  
ATOM   4331 2HG2 VAL A 278      39.987  34.876 -17.677  1.00  0.71           H  
ATOM   4332 3HG2 VAL A 278      41.371  35.547 -16.823  1.00  0.71           H  
ATOM   4333  N   ILE A 279      36.902  36.200 -14.711  1.00  0.71           N  
ATOM   4334  CA  ILE A 279      35.858  36.162 -13.705  1.00  0.71           C  
ATOM   4335  C   ILE A 279      35.504  34.711 -13.486  1.00  0.71           C  
ATOM   4336  O   ILE A 279      35.183  33.997 -14.436  1.00  0.71           O  
ATOM   4337  CB  ILE A 279      34.600  36.930 -14.135  1.00  0.71           C  
ATOM   4338  CG1 ILE A 279      34.920  38.337 -14.348  1.00  0.71           C  
ATOM   4339  CG2 ILE A 279      33.483  36.754 -13.126  1.00  0.71           C  
ATOM   4340  CD1 ILE A 279      33.807  39.078 -14.972  1.00  0.71           C  
ATOM   4341  H   ILE A 279      36.662  36.082 -15.691  1.00  0.71           H  
ATOM   4342  HA  ILE A 279      36.235  36.578 -12.773  1.00  0.71           H  
ATOM   4343  HB  ILE A 279      34.266  36.548 -15.080  1.00  0.71           H  
ATOM   4344 1HG1 ILE A 279      35.160  38.782 -13.397  1.00  0.71           H  
ATOM   4345 2HG1 ILE A 279      35.790  38.406 -14.997  1.00  0.71           H  
ATOM   4346 1HG2 ILE A 279      32.597  37.287 -13.466  1.00  0.71           H  
ATOM   4347 2HG2 ILE A 279      33.247  35.692 -13.024  1.00  0.71           H  
ATOM   4348 3HG2 ILE A 279      33.797  37.148 -12.160  1.00  0.71           H  
ATOM   4349 1HD1 ILE A 279      34.106  40.114 -15.117  1.00  0.71           H  
ATOM   4350 2HD1 ILE A 279      33.567  38.633 -15.920  1.00  0.71           H  
ATOM   4351 3HD1 ILE A 279      32.934  39.031 -14.326  1.00  0.71           H  
ATOM   4352  N   LEU A 280      35.619  34.257 -12.256  1.00  0.72           N  
ATOM   4353  CA  LEU A 280      35.346  32.864 -11.969  1.00  0.72           C  
ATOM   4354  C   LEU A 280      34.150  32.759 -11.040  1.00  0.72           C  
ATOM   4355  O   LEU A 280      34.055  33.507 -10.065  1.00  0.72           O  
ATOM   4356  CB  LEU A 280      36.572  32.271 -11.284  1.00  0.72           C  
ATOM   4357  CG  LEU A 280      37.917  32.418 -12.055  1.00  0.72           C  
ATOM   4358  CD1 LEU A 280      39.030  32.011 -11.206  1.00  0.72           C  
ATOM   4359  CD2 LEU A 280      37.955  31.540 -13.243  1.00  0.72           C  
ATOM   4360  H   LEU A 280      35.897  34.883 -11.513  1.00  0.72           H  
ATOM   4361  HA  LEU A 280      35.123  32.333 -12.894  1.00  0.72           H  
ATOM   4362 1HB  LEU A 280      36.692  32.747 -10.313  1.00  0.72           H  
ATOM   4363 2HB  LEU A 280      36.393  31.207 -11.122  1.00  0.72           H  
ATOM   4364  HG  LEU A 280      38.053  33.463 -12.343  1.00  0.72           H  
ATOM   4365 1HD1 LEU A 280      39.921  32.148 -11.798  1.00  0.72           H  
ATOM   4366 2HD1 LEU A 280      39.072  32.636 -10.314  1.00  0.72           H  
ATOM   4367 3HD1 LEU A 280      38.923  30.966 -10.917  1.00  0.72           H  
ATOM   4368 1HD2 LEU A 280      38.908  31.656 -13.730  1.00  0.72           H  
ATOM   4369 2HD2 LEU A 280      37.861  30.531 -12.907  1.00  0.72           H  
ATOM   4370 3HD2 LEU A 280      37.148  31.794 -13.932  1.00  0.72           H  
ATOM   4371  N   SER A 281      33.300  31.779 -11.281  1.00  0.75           N  
ATOM   4372  CA  SER A 281      32.165  31.521 -10.412  1.00  0.75           C  
ATOM   4373  C   SER A 281      31.823  30.018 -10.433  1.00  0.75           C  
ATOM   4374  O   SER A 281      31.902  29.408 -11.483  1.00  0.75           O  
ATOM   4375  CB  SER A 281      30.999  32.384 -10.906  1.00  0.75           C  
ATOM   4376  OG  SER A 281      29.813  32.136 -10.218  1.00  0.75           O  
ATOM   4377  H   SER A 281      33.393  31.248 -12.147  1.00  0.75           H  
ATOM   4378  HA  SER A 281      32.426  31.862  -9.422  1.00  0.75           H  
ATOM   4379 1HB  SER A 281      31.270  33.430 -10.777  1.00  0.75           H  
ATOM   4380 2HB  SER A 281      30.843  32.224 -11.973  1.00  0.75           H  
ATOM   4381  HG  SER A 281      29.310  31.502 -10.813  1.00  0.75           H  
ATOM   4382  N   PRO A 282      31.514  29.380  -9.284  1.00  0.79           N  
ATOM   4383  CA  PRO A 282      31.007  28.019  -9.171  1.00  0.79           C  
ATOM   4384  C   PRO A 282      29.700  27.974  -9.933  1.00  0.79           C  
ATOM   4385  O   PRO A 282      29.066  29.018 -10.084  1.00  0.79           O  
ATOM   4386  CB  PRO A 282      30.814  27.832  -7.663  1.00  0.79           C  
ATOM   4387  CG  PRO A 282      31.754  28.826  -7.028  1.00  0.79           C  
ATOM   4388  CD  PRO A 282      31.775  30.018  -7.975  1.00  0.79           C  
ATOM   4389  HA  PRO A 282      31.733  27.306  -9.589  1.00  0.79           H  
ATOM   4390 1HB  PRO A 282      29.778  27.998  -7.396  1.00  0.79           H  
ATOM   4391 2HB  PRO A 282      31.048  26.792  -7.391  1.00  0.79           H  
ATOM   4392 1HG  PRO A 282      31.389  29.093  -6.022  1.00  0.79           H  
ATOM   4393 2HG  PRO A 282      32.748  28.375  -6.893  1.00  0.79           H  
ATOM   4394 1HD  PRO A 282      30.988  30.750  -7.731  1.00  0.79           H  
ATOM   4395 2HD  PRO A 282      32.791  30.439  -7.921  1.00  0.79           H  
ATOM   4396  N   HIS A 283      29.264  26.798 -10.385  1.00  0.84           N  
ATOM   4397  CA  HIS A 283      28.037  26.715 -11.194  1.00  0.84           C  
ATOM   4398  C   HIS A 283      26.769  27.038 -10.415  1.00  0.84           C  
ATOM   4399  O   HIS A 283      25.993  26.161 -10.028  1.00  0.84           O  
ATOM   4400  CB  HIS A 283      27.911  25.310 -11.794  1.00  0.84           C  
ATOM   4401  CG  HIS A 283      26.783  25.149 -12.778  1.00  0.84           C  
ATOM   4402  ND1 HIS A 283      26.322  23.907 -13.189  1.00  0.84           N  
ATOM   4403  CD2 HIS A 283      26.030  26.064 -13.434  1.00  0.84           C  
ATOM   4404  CE1 HIS A 283      25.335  24.069 -14.053  1.00  0.84           C  
ATOM   4405  NE2 HIS A 283      25.138  25.367 -14.221  1.00  0.84           N  
ATOM   4406  H   HIS A 283      29.807  25.951 -10.221  1.00  0.84           H  
ATOM   4407  HA  HIS A 283      28.101  27.428 -12.013  1.00  0.84           H  
ATOM   4408 1HB  HIS A 283      28.840  25.070 -12.314  1.00  0.84           H  
ATOM   4409 2HB  HIS A 283      27.788  24.580 -10.998  1.00  0.84           H  
ATOM   4410  HD2 HIS A 283      26.120  27.152 -13.354  1.00  0.84           H  
ATOM   4411  HE1 HIS A 283      24.780  23.270 -14.543  1.00  0.84           H  
ATOM   4412  HE2 HIS A 283      24.448  25.789 -14.827  1.00  0.84           H  
ATOM   4413  N   LEU A 284      26.587  28.333 -10.198  1.00  0.90           N  
ATOM   4414  CA  LEU A 284      25.504  28.916  -9.444  1.00  0.90           C  
ATOM   4415  C   LEU A 284      24.652  29.884 -10.257  1.00  0.90           C  
ATOM   4416  O   LEU A 284      23.662  30.412  -9.743  1.00  0.90           O  
ATOM   4417  CB  LEU A 284      26.087  29.615  -8.215  1.00  0.90           C  
ATOM   4418  CG  LEU A 284      26.794  28.679  -7.253  1.00  0.90           C  
ATOM   4419  CD1 LEU A 284      27.489  29.485  -6.178  1.00  0.90           C  
ATOM   4420  CD2 LEU A 284      25.768  27.721  -6.660  1.00  0.90           C  
ATOM   4421  H   LEU A 284      27.316  28.949 -10.564  1.00  0.90           H  
ATOM   4422  HA  LEU A 284      24.872  28.108  -9.101  1.00  0.90           H  
ATOM   4423 1HB  LEU A 284      26.814  30.359  -8.552  1.00  0.90           H  
ATOM   4424 2HB  LEU A 284      25.283  30.119  -7.678  1.00  0.90           H  
ATOM   4425  HG  LEU A 284      27.542  28.110  -7.786  1.00  0.90           H  
ATOM   4426 1HD1 LEU A 284      28.003  28.813  -5.492  1.00  0.90           H  
ATOM   4427 2HD1 LEU A 284      28.217  30.154  -6.645  1.00  0.90           H  
ATOM   4428 3HD1 LEU A 284      26.755  30.071  -5.629  1.00  0.90           H  
ATOM   4429 1HD2 LEU A 284      26.263  27.035  -5.975  1.00  0.90           H  
ATOM   4430 2HD2 LEU A 284      25.006  28.285  -6.120  1.00  0.90           H  
ATOM   4431 3HD2 LEU A 284      25.296  27.152  -7.464  1.00  0.90           H  
ATOM   4432  N   ALA A 285      24.981  30.097 -11.539  1.00  0.96           N  
ATOM   4433  CA  ALA A 285      24.244  31.067 -12.356  1.00  0.96           C  
ATOM   4434  C   ALA A 285      22.762  30.783 -12.405  1.00  0.96           C  
ATOM   4435  O   ALA A 285      21.946  31.697 -12.444  1.00  0.96           O  
ATOM   4436  CB  ALA A 285      24.751  31.037 -13.778  1.00  0.96           C  
ATOM   4437  H   ALA A 285      25.808  29.650 -11.961  1.00  0.96           H  
ATOM   4438  HA  ALA A 285      24.397  32.058 -11.927  1.00  0.96           H  
ATOM   4439 1HB  ALA A 285      24.225  31.763 -14.362  1.00  0.96           H  
ATOM   4440 2HB  ALA A 285      25.788  31.261 -13.784  1.00  0.96           H  
ATOM   4441 3HB  ALA A 285      24.599  30.049 -14.201  1.00  0.96           H  
ATOM   4442  N   GLY A 286      22.424  29.506 -12.418  1.00  1.04           N  
ATOM   4443  CA  GLY A 286      21.055  29.049 -12.500  1.00  1.04           C  
ATOM   4444  C   GLY A 286      20.509  28.533 -11.173  1.00  1.04           C  
ATOM   4445  O   GLY A 286      19.503  27.821 -11.155  1.00  1.04           O  
ATOM   4446  H   GLY A 286      23.165  28.822 -12.365  1.00  1.04           H  
ATOM   4447 1HA  GLY A 286      20.427  29.857 -12.868  1.00  1.04           H  
ATOM   4448 2HA  GLY A 286      21.013  28.250 -13.236  1.00  1.04           H  
ATOM   4449  N   VAL A 287      21.160  28.862 -10.058  1.00  1.12           N  
ATOM   4450  CA  VAL A 287      20.775  28.255  -8.786  1.00  1.12           C  
ATOM   4451  C   VAL A 287      20.278  29.252  -7.751  1.00  1.12           C  
ATOM   4452  O   VAL A 287      20.644  29.184  -6.576  1.00  1.12           O  
ATOM   4453  CB  VAL A 287      21.984  27.505  -8.205  1.00  1.12           C  
ATOM   4454  CG1 VAL A 287      21.617  26.824  -6.888  1.00  1.12           C  
ATOM   4455  CG2 VAL A 287      22.508  26.511  -9.241  1.00  1.12           C  
ATOM   4456  H   VAL A 287      21.962  29.494 -10.083  1.00  1.12           H  
ATOM   4457  HA  VAL A 287      19.977  27.538  -8.971  1.00  1.12           H  
ATOM   4458  HB  VAL A 287      22.767  28.228  -7.976  1.00  1.12           H  
ATOM   4459 1HG1 VAL A 287      22.496  26.321  -6.488  1.00  1.12           H  
ATOM   4460 2HG1 VAL A 287      21.270  27.558  -6.171  1.00  1.12           H  
ATOM   4461 3HG1 VAL A 287      20.826  26.096  -7.060  1.00  1.12           H  
ATOM   4462 1HG2 VAL A 287      23.382  25.994  -8.842  1.00  1.12           H  
ATOM   4463 2HG2 VAL A 287      21.737  25.791  -9.477  1.00  1.12           H  
ATOM   4464 3HG2 VAL A 287      22.796  27.040 -10.147  1.00  1.12           H  
ATOM   4465  N   THR A 288      19.431  30.175  -8.170  1.00  1.19           N  
ATOM   4466  CA  THR A 288      18.898  31.112  -7.206  1.00  1.19           C  
ATOM   4467  C   THR A 288      17.875  30.331  -6.390  1.00  1.19           C  
ATOM   4468  O   THR A 288      17.394  29.310  -6.883  1.00  1.19           O  
ATOM   4469  CB  THR A 288      18.222  32.297  -7.931  1.00  1.19           C  
ATOM   4470  OG1 THR A 288      17.076  31.837  -8.708  1.00  1.19           O  
ATOM   4471  CG2 THR A 288      19.227  32.901  -8.897  1.00  1.19           C  
ATOM   4472  H   THR A 288      19.173  30.210  -9.146  1.00  1.19           H  
ATOM   4473  HA  THR A 288      19.712  31.470  -6.584  1.00  1.19           H  
ATOM   4474  HB  THR A 288      17.901  33.051  -7.223  1.00  1.19           H  
ATOM   4475  HG1 THR A 288      16.719  32.586  -9.214  1.00  1.19           H  
ATOM   4476 1HG2 THR A 288      18.771  33.737  -9.430  1.00  1.19           H  
ATOM   4477 2HG2 THR A 288      20.097  33.254  -8.344  1.00  1.19           H  
ATOM   4478 3HG2 THR A 288      19.542  32.141  -9.618  1.00  1.19           H  
ATOM   4479  N   PRO A 289      17.509  30.752  -5.165  1.00  1.25           N  
ATOM   4480  CA  PRO A 289      16.461  30.151  -4.352  1.00  1.25           C  
ATOM   4481  C   PRO A 289      15.142  30.004  -5.096  1.00  1.25           C  
ATOM   4482  O   PRO A 289      14.400  29.042  -4.885  1.00  1.25           O  
ATOM   4483  CB  PRO A 289      16.335  31.150  -3.202  1.00  1.25           C  
ATOM   4484  CG  PRO A 289      17.717  31.751  -3.077  1.00  1.25           C  
ATOM   4485  CD  PRO A 289      18.217  31.870  -4.502  1.00  1.25           C  
ATOM   4486  HA  PRO A 289      16.811  29.174  -3.983  1.00  1.25           H  
ATOM   4487 1HB  PRO A 289      15.559  31.895  -3.434  1.00  1.25           H  
ATOM   4488 2HB  PRO A 289      16.012  30.627  -2.288  1.00  1.25           H  
ATOM   4489 1HG  PRO A 289      17.663  32.723  -2.561  1.00  1.25           H  
ATOM   4490 2HG  PRO A 289      18.355  31.100  -2.461  1.00  1.25           H  
ATOM   4491 1HD  PRO A 289      17.933  32.838  -4.928  1.00  1.25           H  
ATOM   4492 2HD  PRO A 289      19.300  31.711  -4.492  1.00  1.25           H  
ATOM   4493  N   GLU A 290      14.857  30.932  -6.008  1.00  1.27           N  
ATOM   4494  CA  GLU A 290      13.615  30.857  -6.751  1.00  1.27           C  
ATOM   4495  C   GLU A 290      13.709  29.783  -7.820  1.00  1.27           C  
ATOM   4496  O   GLU A 290      12.791  28.974  -7.979  1.00  1.27           O  
ATOM   4497  CB  GLU A 290      13.292  32.212  -7.379  1.00  1.27           C  
ATOM   4498  CG  GLU A 290      12.953  33.311  -6.366  1.00  1.27           C  
ATOM   4499  CD  GLU A 290      12.679  34.660  -7.006  1.00  1.27           C  
ATOM   4500  OE1 GLU A 290      12.826  34.774  -8.200  1.00  1.27           O  
ATOM   4501  OE2 GLU A 290      12.322  35.570  -6.294  1.00  1.27           O  
ATOM   4502  H   GLU A 290      15.484  31.704  -6.172  1.00  1.27           H  
ATOM   4503  HA  GLU A 290      12.812  30.587  -6.064  1.00  1.27           H  
ATOM   4504 1HB  GLU A 290      14.148  32.549  -7.967  1.00  1.27           H  
ATOM   4505 2HB  GLU A 290      12.449  32.106  -8.060  1.00  1.27           H  
ATOM   4506 1HG  GLU A 290      12.074  33.006  -5.799  1.00  1.27           H  
ATOM   4507 2HG  GLU A 290      13.784  33.409  -5.667  1.00  1.27           H  
ATOM   4508  N   ALA A 291      14.834  29.749  -8.551  1.00  1.26           N  
ATOM   4509  CA  ALA A 291      15.006  28.724  -9.575  1.00  1.26           C  
ATOM   4510  C   ALA A 291      15.039  27.349  -8.931  1.00  1.26           C  
ATOM   4511  O   ALA A 291      14.479  26.388  -9.463  1.00  1.26           O  
ATOM   4512  CB  ALA A 291      16.280  28.952 -10.363  1.00  1.26           C  
ATOM   4513  H   ALA A 291      15.580  30.431  -8.399  1.00  1.26           H  
ATOM   4514  HA  ALA A 291      14.153  28.768 -10.253  1.00  1.26           H  
ATOM   4515 1HB  ALA A 291      16.377  28.182 -11.128  1.00  1.26           H  
ATOM   4516 2HB  ALA A 291      16.248  29.930 -10.838  1.00  1.26           H  
ATOM   4517 3HB  ALA A 291      17.137  28.903  -9.691  1.00  1.26           H  
ATOM   4518  N   SER A 292      15.684  27.266  -7.761  1.00  1.21           N  
ATOM   4519  CA  SER A 292      15.838  26.017  -7.042  1.00  1.21           C  
ATOM   4520  C   SER A 292      14.490  25.492  -6.570  1.00  1.21           C  
ATOM   4521  O   SER A 292      14.173  24.315  -6.769  1.00  1.21           O  
ATOM   4522  CB  SER A 292      16.743  26.245  -5.853  1.00  1.21           C  
ATOM   4523  OG  SER A 292      18.037  26.608  -6.261  1.00  1.21           O  
ATOM   4524  H   SER A 292      16.125  28.098  -7.379  1.00  1.21           H  
ATOM   4525  HA  SER A 292      16.288  25.283  -7.709  1.00  1.21           H  
ATOM   4526 1HB  SER A 292      16.327  27.029  -5.225  1.00  1.21           H  
ATOM   4527 2HB  SER A 292      16.787  25.346  -5.262  1.00  1.21           H  
ATOM   4528  HG  SER A 292      17.949  27.517  -6.636  1.00  1.21           H  
ATOM   4529  N   LEU A 293      13.665  26.380  -6.002  1.00  1.14           N  
ATOM   4530  CA  LEU A 293      12.336  26.000  -5.556  1.00  1.14           C  
ATOM   4531  C   LEU A 293      11.525  25.517  -6.736  1.00  1.14           C  
ATOM   4532  O   LEU A 293      10.915  24.445  -6.681  1.00  1.14           O  
ATOM   4533  CB  LEU A 293      11.593  27.171  -4.909  1.00  1.14           C  
ATOM   4534  CG  LEU A 293      10.230  26.810  -4.257  1.00  1.14           C  
ATOM   4535  CD1 LEU A 293       9.871  27.873  -3.243  1.00  1.14           C  
ATOM   4536  CD2 LEU A 293       9.152  26.686  -5.325  1.00  1.14           C  
ATOM   4537  H   LEU A 293      13.970  27.341  -5.845  1.00  1.14           H  
ATOM   4538  HA  LEU A 293      12.426  25.190  -4.834  1.00  1.14           H  
ATOM   4539 1HB  LEU A 293      12.231  27.594  -4.131  1.00  1.14           H  
ATOM   4540 2HB  LEU A 293      11.423  27.940  -5.664  1.00  1.14           H  
ATOM   4541  HG  LEU A 293      10.326  25.865  -3.727  1.00  1.14           H  
ATOM   4542 1HD1 LEU A 293       8.928  27.615  -2.760  1.00  1.14           H  
ATOM   4543 2HD1 LEU A 293      10.653  27.939  -2.490  1.00  1.14           H  
ATOM   4544 3HD1 LEU A 293       9.775  28.832  -3.743  1.00  1.14           H  
ATOM   4545 1HD2 LEU A 293       8.204  26.433  -4.853  1.00  1.14           H  
ATOM   4546 2HD2 LEU A 293       9.054  27.633  -5.854  1.00  1.14           H  
ATOM   4547 3HD2 LEU A 293       9.423  25.907  -6.028  1.00  1.14           H  
ATOM   4548  N   ALA A 294      11.495  26.325  -7.803  1.00  1.07           N  
ATOM   4549  CA  ALA A 294      10.698  25.990  -8.960  1.00  1.07           C  
ATOM   4550  C   ALA A 294      11.111  24.653  -9.532  1.00  1.07           C  
ATOM   4551  O   ALA A 294      10.255  23.850  -9.900  1.00  1.07           O  
ATOM   4552  CB  ALA A 294      10.853  27.068 -10.016  1.00  1.07           C  
ATOM   4553  H   ALA A 294      12.027  27.196  -7.806  1.00  1.07           H  
ATOM   4554  HA  ALA A 294       9.656  25.926  -8.651  1.00  1.07           H  
ATOM   4555 1HB  ALA A 294      10.239  26.827 -10.880  1.00  1.07           H  
ATOM   4556 2HB  ALA A 294      10.542  28.026  -9.601  1.00  1.07           H  
ATOM   4557 3HB  ALA A 294      11.901  27.125 -10.317  1.00  1.07           H  
ATOM   4558  N   ALA A 295      12.416  24.389  -9.583  1.00  1.01           N  
ATOM   4559  CA  ALA A 295      12.906  23.124 -10.086  1.00  1.01           C  
ATOM   4560  C   ALA A 295      12.482  21.965  -9.210  1.00  1.01           C  
ATOM   4561  O   ALA A 295      12.115  20.901  -9.709  1.00  1.01           O  
ATOM   4562  CB  ALA A 295      14.407  23.170 -10.187  1.00  1.01           C  
ATOM   4563  H   ALA A 295      13.095  25.091  -9.289  1.00  1.01           H  
ATOM   4564  HA  ALA A 295      12.472  22.960 -11.063  1.00  1.01           H  
ATOM   4565 1HB  ALA A 295      14.753  22.237 -10.588  1.00  1.01           H  
ATOM   4566 2HB  ALA A 295      14.706  23.987 -10.845  1.00  1.01           H  
ATOM   4567 3HB  ALA A 295      14.834  23.328  -9.198  1.00  1.01           H  
ATOM   4568  N   ALA A 296      12.525  22.155  -7.894  1.00  0.96           N  
ATOM   4569  CA  ALA A 296      12.131  21.104  -6.972  1.00  0.96           C  
ATOM   4570  C   ALA A 296      10.666  20.745  -7.137  1.00  0.96           C  
ATOM   4571  O   ALA A 296      10.294  19.567  -7.119  1.00  0.96           O  
ATOM   4572  CB  ALA A 296      12.393  21.557  -5.563  1.00  0.96           C  
ATOM   4573  H   ALA A 296      12.861  23.043  -7.513  1.00  0.96           H  
ATOM   4574  HA  ALA A 296      12.727  20.218  -7.188  1.00  0.96           H  
ATOM   4575 1HB  ALA A 296      12.130  20.782  -4.882  1.00  0.96           H  
ATOM   4576 2HB  ALA A 296      13.449  21.792  -5.467  1.00  0.96           H  
ATOM   4577 3HB  ALA A 296      11.807  22.446  -5.342  1.00  0.96           H  
ATOM   4578  N   VAL A 297       9.839  21.771  -7.328  1.00  0.92           N  
ATOM   4579  CA  VAL A 297       8.410  21.582  -7.478  1.00  0.92           C  
ATOM   4580  C   VAL A 297       8.078  21.002  -8.839  1.00  0.92           C  
ATOM   4581  O   VAL A 297       7.280  20.072  -8.930  1.00  0.92           O  
ATOM   4582  CB  VAL A 297       7.663  22.899  -7.250  1.00  0.92           C  
ATOM   4583  CG1 VAL A 297       6.197  22.709  -7.570  1.00  0.92           C  
ATOM   4584  CG2 VAL A 297       7.824  23.321  -5.785  1.00  0.92           C  
ATOM   4585  H   VAL A 297      10.221  22.720  -7.326  1.00  0.92           H  
ATOM   4586  HA  VAL A 297       8.078  20.879  -6.715  1.00  0.92           H  
ATOM   4587  HB  VAL A 297       8.072  23.669  -7.912  1.00  0.92           H  
ATOM   4588 1HG1 VAL A 297       5.665  23.644  -7.409  1.00  0.92           H  
ATOM   4589 2HG1 VAL A 297       6.086  22.402  -8.609  1.00  0.92           H  
ATOM   4590 3HG1 VAL A 297       5.792  21.948  -6.921  1.00  0.92           H  
ATOM   4591 1HG2 VAL A 297       7.295  24.254  -5.618  1.00  0.92           H  
ATOM   4592 2HG2 VAL A 297       7.404  22.550  -5.143  1.00  0.92           H  
ATOM   4593 3HG2 VAL A 297       8.878  23.454  -5.552  1.00  0.92           H  
ATOM   4594  N   SER A 298       8.686  21.535  -9.897  1.00  0.89           N  
ATOM   4595  CA  SER A 298       8.453  21.026 -11.237  1.00  0.89           C  
ATOM   4596  C   SER A 298       8.881  19.564 -11.299  1.00  0.89           C  
ATOM   4597  O   SER A 298       8.167  18.724 -11.856  1.00  0.89           O  
ATOM   4598  CB  SER A 298       9.183  21.873 -12.263  1.00  0.89           C  
ATOM   4599  OG  SER A 298       8.970  21.400 -13.577  1.00  0.89           O  
ATOM   4600  H   SER A 298       9.330  22.311  -9.778  1.00  0.89           H  
ATOM   4601  HA  SER A 298       7.387  21.082 -11.448  1.00  0.89           H  
ATOM   4602 1HB  SER A 298       8.830  22.900 -12.183  1.00  0.89           H  
ATOM   4603 2HB  SER A 298      10.253  21.883 -12.042  1.00  0.89           H  
ATOM   4604  HG  SER A 298       9.687  20.769 -13.745  1.00  0.89           H  
ATOM   4605  N   ALA A 299      10.048  19.238 -10.730  1.00  0.86           N  
ATOM   4606  CA  ALA A 299      10.484  17.855 -10.745  1.00  0.86           C  
ATOM   4607  C   ALA A 299       9.482  16.981 -10.010  1.00  0.86           C  
ATOM   4608  O   ALA A 299       9.136  15.898 -10.491  1.00  0.86           O  
ATOM   4609  CB  ALA A 299      11.852  17.724 -10.102  1.00  0.86           C  
ATOM   4610  H   ALA A 299      10.638  19.943 -10.291  1.00  0.86           H  
ATOM   4611  HA  ALA A 299      10.534  17.523 -11.781  1.00  0.86           H  
ATOM   4612 1HB  ALA A 299      12.176  16.687 -10.129  1.00  0.86           H  
ATOM   4613 2HB  ALA A 299      12.573  18.337 -10.619  1.00  0.86           H  
ATOM   4614 3HB  ALA A 299      11.791  18.064  -9.071  1.00  0.86           H  
ATOM   4615  N   ALA A 300       8.969  17.465  -8.865  1.00  0.84           N  
ATOM   4616  CA  ALA A 300       7.981  16.706  -8.119  1.00  0.84           C  
ATOM   4617  C   ALA A 300       6.728  16.526  -8.925  1.00  0.84           C  
ATOM   4618  O   ALA A 300       6.149  15.441  -8.943  1.00  0.84           O  
ATOM   4619  CB  ALA A 300       7.683  17.388  -6.801  1.00  0.84           C  
ATOM   4620  H   ALA A 300       9.291  18.355  -8.480  1.00  0.84           H  
ATOM   4621  HA  ALA A 300       8.373  15.717  -7.955  1.00  0.84           H  
ATOM   4622 1HB  ALA A 300       6.963  16.801  -6.251  1.00  0.84           H  
ATOM   4623 2HB  ALA A 300       8.595  17.483  -6.222  1.00  0.84           H  
ATOM   4624 3HB  ALA A 300       7.276  18.377  -6.989  1.00  0.84           H  
ATOM   4625  N   ASN A 301       6.323  17.559  -9.654  1.00  0.83           N  
ATOM   4626  CA  ASN A 301       5.130  17.435 -10.455  1.00  0.83           C  
ATOM   4627  C   ASN A 301       5.331  16.321 -11.471  1.00  0.83           C  
ATOM   4628  O   ASN A 301       4.441  15.499 -11.674  1.00  0.83           O  
ATOM   4629  CB  ASN A 301       4.808  18.747 -11.154  1.00  0.83           C  
ATOM   4630  CG  ASN A 301       4.246  19.836 -10.254  1.00  0.83           C  
ATOM   4631  OD1 ASN A 301       3.728  19.594  -9.166  1.00  0.83           O  
ATOM   4632  ND2 ASN A 301       4.335  21.057 -10.723  1.00  0.83           N  
ATOM   4633  H   ASN A 301       6.825  18.443  -9.616  1.00  0.83           H  
ATOM   4634  HA  ASN A 301       4.298  17.158  -9.811  1.00  0.83           H  
ATOM   4635 1HB  ASN A 301       5.707  19.125 -11.625  1.00  0.83           H  
ATOM   4636 2HB  ASN A 301       4.093  18.552 -11.952  1.00  0.83           H  
ATOM   4637 1HD2 ASN A 301       3.970  21.824 -10.196  1.00  0.83           H  
ATOM   4638 2HD2 ASN A 301       4.757  21.218 -11.614  1.00  0.83           H  
ATOM   4639  N   GLN A 302       6.530  16.229 -12.052  1.00  0.82           N  
ATOM   4640  CA  GLN A 302       6.768  15.192 -13.044  1.00  0.82           C  
ATOM   4641  C   GLN A 302       6.841  13.785 -12.437  1.00  0.82           C  
ATOM   4642  O   GLN A 302       6.329  12.822 -13.022  1.00  0.82           O  
ATOM   4643  CB  GLN A 302       8.003  15.511 -13.863  1.00  0.82           C  
ATOM   4644  CG  GLN A 302       7.804  16.717 -14.746  1.00  0.82           C  
ATOM   4645  CD  GLN A 302       8.910  16.909 -15.740  1.00  0.82           C  
ATOM   4646  OE1 GLN A 302       8.786  16.456 -16.903  1.00  0.82           O  
ATOM   4647  NE2 GLN A 302       9.987  17.548 -15.327  1.00  0.82           N  
ATOM   4648  H   GLN A 302       7.248  16.928 -11.846  1.00  0.82           H  
ATOM   4649  HA  GLN A 302       5.928  15.201 -13.733  1.00  0.82           H  
ATOM   4650 1HB  GLN A 302       8.850  15.699 -13.199  1.00  0.82           H  
ATOM   4651 2HB  GLN A 302       8.242  14.666 -14.493  1.00  0.82           H  
ATOM   4652 1HG  GLN A 302       6.876  16.593 -15.249  1.00  0.82           H  
ATOM   4653 2HG  GLN A 302       7.765  17.606 -14.113  1.00  0.82           H  
ATOM   4654 1HE2 GLN A 302      10.781  17.687 -15.942  1.00  0.82           H  
ATOM   4655 2HE2 GLN A 302      10.054  17.954 -14.402  1.00  0.82           H  
ATOM   4656  N   ILE A 303       7.392  13.654 -11.225  1.00  0.82           N  
ATOM   4657  CA  ILE A 303       7.397  12.337 -10.582  1.00  0.82           C  
ATOM   4658  C   ILE A 303       5.964  11.875 -10.379  1.00  0.82           C  
ATOM   4659  O   ILE A 303       5.613  10.728 -10.674  1.00  0.82           O  
ATOM   4660  CB  ILE A 303       8.070  12.384  -9.181  1.00  0.82           C  
ATOM   4661  CG1 ILE A 303       9.571  12.642  -9.250  1.00  0.82           C  
ATOM   4662  CG2 ILE A 303       7.785  11.096  -8.394  1.00  0.82           C  
ATOM   4663  CD1 ILE A 303      10.346  11.525  -9.864  1.00  0.82           C  
ATOM   4664  H   ILE A 303       7.822  14.464 -10.776  1.00  0.82           H  
ATOM   4665  HA  ILE A 303       7.915  11.627 -11.219  1.00  0.82           H  
ATOM   4666  HB  ILE A 303       7.638  13.221  -8.626  1.00  0.82           H  
ATOM   4667 1HG1 ILE A 303       9.749  13.546  -9.821  1.00  0.82           H  
ATOM   4668 2HG1 ILE A 303       9.941  12.781  -8.263  1.00  0.82           H  
ATOM   4669 1HG2 ILE A 303       8.225  11.177  -7.404  1.00  0.82           H  
ATOM   4670 2HG2 ILE A 303       6.711  10.963  -8.302  1.00  0.82           H  
ATOM   4671 3HG2 ILE A 303       8.213  10.241  -8.914  1.00  0.82           H  
ATOM   4672 1HD1 ILE A 303      11.405  11.755  -9.870  1.00  0.82           H  
ATOM   4673 2HD1 ILE A 303      10.191  10.620  -9.282  1.00  0.82           H  
ATOM   4674 3HD1 ILE A 303      10.002  11.379 -10.870  1.00  0.82           H  
ATOM   4675  N   LEU A 304       5.131  12.795  -9.911  1.00  0.84           N  
ATOM   4676  CA  LEU A 304       3.738  12.525  -9.629  1.00  0.84           C  
ATOM   4677  C   LEU A 304       2.934  12.244 -10.890  1.00  0.84           C  
ATOM   4678  O   LEU A 304       2.092  11.343 -10.897  1.00  0.84           O  
ATOM   4679  CB  LEU A 304       3.197  13.724  -8.899  1.00  0.84           C  
ATOM   4680  CG  LEU A 304       3.805  13.925  -7.526  1.00  0.84           C  
ATOM   4681  CD1 LEU A 304       3.418  15.225  -7.088  1.00  0.84           C  
ATOM   4682  CD2 LEU A 304       3.319  12.896  -6.561  1.00  0.84           C  
ATOM   4683  H   LEU A 304       5.494  13.730  -9.710  1.00  0.84           H  
ATOM   4684  HA  LEU A 304       3.683  11.659  -8.979  1.00  0.84           H  
ATOM   4685 1HB  LEU A 304       3.400  14.615  -9.488  1.00  0.84           H  
ATOM   4686 2HB  LEU A 304       2.119  13.616  -8.785  1.00  0.84           H  
ATOM   4687  HG  LEU A 304       4.886  13.868  -7.587  1.00  0.84           H  
ATOM   4688 1HD1 LEU A 304       3.829  15.415  -6.130  1.00  0.84           H  
ATOM   4689 2HD1 LEU A 304       3.793  15.944  -7.803  1.00  0.84           H  
ATOM   4690 3HD1 LEU A 304       2.349  15.279  -7.052  1.00  0.84           H  
ATOM   4691 1HD2 LEU A 304       3.748  13.072  -5.572  1.00  0.84           H  
ATOM   4692 2HD2 LEU A 304       2.253  12.991  -6.511  1.00  0.84           H  
ATOM   4693 3HD2 LEU A 304       3.589  11.903  -6.897  1.00  0.84           H  
ATOM   4694  N   GLN A 305       3.211  12.973 -11.975  1.00  0.86           N  
ATOM   4695  CA  GLN A 305       2.485  12.736 -13.213  1.00  0.86           C  
ATOM   4696  C   GLN A 305       2.740  11.323 -13.687  1.00  0.86           C  
ATOM   4697  O   GLN A 305       1.793  10.603 -14.011  1.00  0.86           O  
ATOM   4698  CB  GLN A 305       2.892  13.767 -14.274  1.00  0.86           C  
ATOM   4699  CG  GLN A 305       2.336  15.163 -14.010  1.00  0.86           C  
ATOM   4700  CD  GLN A 305       2.940  16.233 -14.888  1.00  0.86           C  
ATOM   4701  OE1 GLN A 305       4.094  16.145 -15.310  1.00  0.86           O  
ATOM   4702  NE2 GLN A 305       2.154  17.266 -15.163  1.00  0.86           N  
ATOM   4703  H   GLN A 305       3.897  13.726 -11.925  1.00  0.86           H  
ATOM   4704  HA  GLN A 305       1.419  12.844 -13.020  1.00  0.86           H  
ATOM   4705 1HB  GLN A 305       3.978  13.836 -14.306  1.00  0.86           H  
ATOM   4706 2HB  GLN A 305       2.562  13.435 -15.261  1.00  0.86           H  
ATOM   4707 1HG  GLN A 305       1.265  15.129 -14.233  1.00  0.86           H  
ATOM   4708 2HG  GLN A 305       2.471  15.428 -12.978  1.00  0.86           H  
ATOM   4709 1HE2 GLN A 305       2.480  18.015 -15.736  1.00  0.86           H  
ATOM   4710 2HE2 GLN A 305       1.222  17.291 -14.794  1.00  0.86           H  
ATOM   4711  N   VAL A 306       3.989  10.859 -13.594  1.00  0.89           N  
ATOM   4712  CA  VAL A 306       4.254   9.489 -14.002  1.00  0.89           C  
ATOM   4713  C   VAL A 306       3.534   8.505 -13.086  1.00  0.89           C  
ATOM   4714  O   VAL A 306       2.894   7.565 -13.558  1.00  0.89           O  
ATOM   4715  CB  VAL A 306       5.749   9.155 -14.014  1.00  0.89           C  
ATOM   4716  CG1 VAL A 306       5.901   7.638 -14.266  1.00  0.89           C  
ATOM   4717  CG2 VAL A 306       6.448   9.936 -15.107  1.00  0.89           C  
ATOM   4718  H   VAL A 306       4.751  11.475 -13.297  1.00  0.89           H  
ATOM   4719  HA  VAL A 306       3.874   9.361 -15.019  1.00  0.89           H  
ATOM   4720  HB  VAL A 306       6.192   9.397 -13.042  1.00  0.89           H  
ATOM   4721 1HG1 VAL A 306       6.932   7.351 -14.291  1.00  0.89           H  
ATOM   4722 2HG1 VAL A 306       5.397   7.086 -13.474  1.00  0.89           H  
ATOM   4723 3HG1 VAL A 306       5.444   7.389 -15.227  1.00  0.89           H  
ATOM   4724 1HG2 VAL A 306       7.506   9.685 -15.116  1.00  0.89           H  
ATOM   4725 2HG2 VAL A 306       6.007   9.682 -16.068  1.00  0.89           H  
ATOM   4726 3HG2 VAL A 306       6.326  11.004 -14.915  1.00  0.89           H  
ATOM   4727  N   LEU A 307       3.575   8.745 -11.773  1.00  0.91           N  
ATOM   4728  CA  LEU A 307       2.919   7.842 -10.830  1.00  0.91           C  
ATOM   4729  C   LEU A 307       1.405   7.762 -11.088  1.00  0.91           C  
ATOM   4730  O   LEU A 307       0.790   6.712 -10.887  1.00  0.91           O  
ATOM   4731  CB  LEU A 307       3.187   8.295  -9.383  1.00  0.91           C  
ATOM   4732  CG  LEU A 307       4.644   8.157  -8.886  1.00  0.91           C  
ATOM   4733  CD1 LEU A 307       4.753   8.789  -7.510  1.00  0.91           C  
ATOM   4734  CD2 LEU A 307       5.048   6.701  -8.861  1.00  0.91           C  
ATOM   4735  H   LEU A 307       4.109   9.541 -11.419  1.00  0.91           H  
ATOM   4736  HA  LEU A 307       3.340   6.847 -10.963  1.00  0.91           H  
ATOM   4737 1HB  LEU A 307       2.906   9.342  -9.298  1.00  0.91           H  
ATOM   4738 2HB  LEU A 307       2.550   7.719  -8.716  1.00  0.91           H  
ATOM   4739  HG  LEU A 307       5.307   8.679  -9.552  1.00  0.91           H  
ATOM   4740 1HD1 LEU A 307       5.780   8.707  -7.152  1.00  0.91           H  
ATOM   4741 2HD1 LEU A 307       4.475   9.832  -7.572  1.00  0.91           H  
ATOM   4742 3HD1 LEU A 307       4.086   8.278  -6.822  1.00  0.91           H  
ATOM   4743 1HD2 LEU A 307       6.080   6.624  -8.513  1.00  0.91           H  
ATOM   4744 2HD2 LEU A 307       4.394   6.150  -8.187  1.00  0.91           H  
ATOM   4745 3HD2 LEU A 307       4.971   6.286  -9.866  1.00  0.91           H  
ATOM   4746  N   ARG A 308       0.811   8.862 -11.563  1.00  0.91           N  
ATOM   4747  CA  ARG A 308      -0.614   8.922 -11.882  1.00  0.91           C  
ATOM   4748  C   ARG A 308      -0.964   8.448 -13.307  1.00  0.91           C  
ATOM   4749  O   ARG A 308      -2.139   8.460 -13.681  1.00  0.91           O  
ATOM   4750  CB  ARG A 308      -1.149  10.341 -11.728  1.00  0.91           C  
ATOM   4751  CG  ARG A 308      -1.199  10.914 -10.308  1.00  0.91           C  
ATOM   4752  CD  ARG A 308      -1.733  12.315 -10.333  1.00  0.91           C  
ATOM   4753  NE  ARG A 308      -1.882  12.903  -8.995  1.00  0.91           N  
ATOM   4754  CZ  ARG A 308      -2.441  14.116  -8.757  1.00  0.91           C  
ATOM   4755  NH1 ARG A 308      -2.880  14.842  -9.766  1.00  0.91           N  
ATOM   4756  NH2 ARG A 308      -2.557  14.583  -7.523  1.00  0.91           N  
ATOM   4757  H   ARG A 308       1.368   9.710 -11.673  1.00  0.91           H  
ATOM   4758  HA  ARG A 308      -1.139   8.283 -11.173  1.00  0.91           H  
ATOM   4759 1HB  ARG A 308      -0.519  11.013 -12.320  1.00  0.91           H  
ATOM   4760 2HB  ARG A 308      -2.153  10.397 -12.145  1.00  0.91           H  
ATOM   4761 1HG  ARG A 308      -1.851  10.301  -9.688  1.00  0.91           H  
ATOM   4762 2HG  ARG A 308      -0.197  10.929  -9.879  1.00  0.91           H  
ATOM   4763 1HD  ARG A 308      -1.045  12.941 -10.906  1.00  0.91           H  
ATOM   4764 2HD  ARG A 308      -2.708  12.320 -10.820  1.00  0.91           H  
ATOM   4765  HE  ARG A 308      -1.553  12.369  -8.198  1.00  0.91           H  
ATOM   4766 1HH1 ARG A 308      -2.798  14.494 -10.715  1.00  0.91           H  
ATOM   4767 2HH1 ARG A 308      -3.298  15.744  -9.594  1.00  0.91           H  
ATOM   4768 1HH2 ARG A 308      -2.225  14.031  -6.714  1.00  0.91           H  
ATOM   4769 2HH2 ARG A 308      -2.978  15.485  -7.367  1.00  0.91           H  
ATOM   4770  N   GLY A 309       0.032   8.050 -14.109  1.00  0.89           N  
ATOM   4771  CA  GLY A 309      -0.212   7.612 -15.486  1.00  0.89           C  
ATOM   4772  C   GLY A 309      -0.308   8.743 -16.528  1.00  0.89           C  
ATOM   4773  O   GLY A 309      -0.804   8.523 -17.637  1.00  0.89           O  
ATOM   4774  H   GLY A 309       0.991   8.028 -13.765  1.00  0.89           H  
ATOM   4775 1HA  GLY A 309       0.596   6.936 -15.778  1.00  0.89           H  
ATOM   4776 2HA  GLY A 309      -1.126   7.023 -15.512  1.00  0.89           H  
ATOM   4777  N   GLU A 310       0.136   9.948 -16.175  1.00  0.85           N  
ATOM   4778  CA  GLU A 310       0.094  11.094 -17.084  1.00  0.85           C  
ATOM   4779  C   GLU A 310       1.479  11.283 -17.693  1.00  0.85           C  
ATOM   4780  O   GLU A 310       2.484  11.007 -17.042  1.00  0.85           O  
ATOM   4781  CB  GLU A 310      -0.336  12.354 -16.333  1.00  0.85           C  
ATOM   4782  CG  GLU A 310      -1.739  12.301 -15.743  1.00  0.85           C  
ATOM   4783  CD  GLU A 310      -2.104  13.555 -14.976  1.00  0.85           C  
ATOM   4784  OE1 GLU A 310      -1.271  14.425 -14.860  1.00  0.85           O  
ATOM   4785  OE2 GLU A 310      -3.213  13.638 -14.504  1.00  0.85           O  
ATOM   4786  H   GLU A 310       0.553  10.077 -15.257  1.00  0.85           H  
ATOM   4787  HA  GLU A 310      -0.616  10.892 -17.886  1.00  0.85           H  
ATOM   4788 1HB  GLU A 310       0.348  12.527 -15.511  1.00  0.85           H  
ATOM   4789 2HB  GLU A 310      -0.274  13.214 -16.998  1.00  0.85           H  
ATOM   4790 1HG  GLU A 310      -2.457  12.154 -16.549  1.00  0.85           H  
ATOM   4791 2HG  GLU A 310      -1.803  11.439 -15.074  1.00  0.85           H  
ATOM   4792  N   LYS A 311       1.560  11.733 -18.942  1.00  0.80           N  
ATOM   4793  CA  LYS A 311       2.887  11.913 -19.520  1.00  0.80           C  
ATOM   4794  C   LYS A 311       3.514  13.229 -19.047  1.00  0.80           C  
ATOM   4795  O   LYS A 311       2.876  14.270 -19.193  1.00  0.80           O  
ATOM   4796  CB  LYS A 311       2.834  11.912 -21.045  1.00  0.80           C  
ATOM   4797  CG  LYS A 311       4.199  11.927 -21.686  1.00  0.80           C  
ATOM   4798  CD  LYS A 311       4.124  11.884 -23.185  1.00  0.80           C  
ATOM   4799  CE  LYS A 311       5.514  11.895 -23.794  1.00  0.80           C  
ATOM   4800  NZ  LYS A 311       5.462  11.920 -25.288  1.00  0.80           N  
ATOM   4801  H   LYS A 311       0.727  11.947 -19.470  1.00  0.80           H  
ATOM   4802  HA  LYS A 311       3.479  11.071 -19.212  1.00  0.80           H  
ATOM   4803 1HB  LYS A 311       2.294  11.049 -21.405  1.00  0.80           H  
ATOM   4804 2HB  LYS A 311       2.300  12.796 -21.388  1.00  0.80           H  
ATOM   4805 1HG  LYS A 311       4.748  12.816 -21.375  1.00  0.80           H  
ATOM   4806 2HG  LYS A 311       4.740  11.055 -21.352  1.00  0.80           H  
ATOM   4807 1HD  LYS A 311       3.605  10.976 -23.496  1.00  0.80           H  
ATOM   4808 2HD  LYS A 311       3.568  12.747 -23.548  1.00  0.80           H  
ATOM   4809 1HE  LYS A 311       6.053  12.774 -23.439  1.00  0.80           H  
ATOM   4810 2HE  LYS A 311       6.050  10.998 -23.472  1.00  0.80           H  
ATOM   4811 1HZ  LYS A 311       6.400  11.927 -25.661  1.00  0.80           H  
ATOM   4812 2HZ  LYS A 311       4.971  11.103 -25.624  1.00  0.80           H  
ATOM   4813 3HZ  LYS A 311       4.975  12.752 -25.591  1.00  0.80           H  
ATOM   4814  N   PRO A 312       4.724  13.236 -18.457  1.00  0.75           N  
ATOM   4815  CA  PRO A 312       5.401  14.437 -18.025  1.00  0.75           C  
ATOM   4816  C   PRO A 312       5.874  15.250 -19.248  1.00  0.75           C  
ATOM   4817  O   PRO A 312       6.272  14.654 -20.251  1.00  0.75           O  
ATOM   4818  CB  PRO A 312       6.559  13.870 -17.203  1.00  0.75           C  
ATOM   4819  CG  PRO A 312       6.791  12.503 -17.754  1.00  0.75           C  
ATOM   4820  CD  PRO A 312       5.425  11.999 -18.134  1.00  0.75           C  
ATOM   4821  HA  PRO A 312       4.693  14.984 -17.401  1.00  0.75           H  
ATOM   4822 1HB  PRO A 312       7.428  14.503 -17.311  1.00  0.75           H  
ATOM   4823 2HB  PRO A 312       6.289  13.868 -16.130  1.00  0.75           H  
ATOM   4824 1HG  PRO A 312       7.472  12.589 -18.603  1.00  0.75           H  
ATOM   4825 2HG  PRO A 312       7.291  11.868 -17.019  1.00  0.75           H  
ATOM   4826 1HD  PRO A 312       5.519  11.360 -18.982  1.00  0.75           H  
ATOM   4827 2HD  PRO A 312       4.939  11.500 -17.282  1.00  0.75           H  
ATOM   4828  N   PRO A 313       5.888  16.597 -19.173  1.00  0.72           N  
ATOM   4829  CA  PRO A 313       6.303  17.535 -20.214  1.00  0.72           C  
ATOM   4830  C   PRO A 313       7.769  17.552 -20.643  1.00  0.72           C  
ATOM   4831  O   PRO A 313       8.060  17.972 -21.765  1.00  0.72           O  
ATOM   4832  CB  PRO A 313       5.962  18.886 -19.574  1.00  0.72           C  
ATOM   4833  CG  PRO A 313       5.952  18.631 -18.100  1.00  0.72           C  
ATOM   4834  CD  PRO A 313       5.429  17.241 -17.958  1.00  0.72           C  
ATOM   4835  HA  PRO A 313       5.668  17.369 -21.096  1.00  0.72           H  
ATOM   4836 1HB  PRO A 313       6.722  19.629 -19.860  1.00  0.72           H  
ATOM   4837 2HB  PRO A 313       4.998  19.251 -19.957  1.00  0.72           H  
ATOM   4838 1HG  PRO A 313       6.966  18.728 -17.693  1.00  0.72           H  
ATOM   4839 2HG  PRO A 313       5.332  19.377 -17.585  1.00  0.72           H  
ATOM   4840 1HD  PRO A 313       5.882  16.797 -17.105  1.00  0.72           H  
ATOM   4841 2HD  PRO A 313       4.328  17.231 -17.905  1.00  0.72           H  
ATOM   4842  N   TYR A 314       8.693  17.088 -19.804  1.00  0.71           N  
ATOM   4843  CA  TYR A 314      10.100  17.170 -20.177  1.00  0.71           C  
ATOM   4844  C   TYR A 314      10.761  15.807 -20.193  1.00  0.71           C  
ATOM   4845  O   TYR A 314      11.822  15.592 -19.598  1.00  0.71           O  
ATOM   4846  CB  TYR A 314      10.822  18.117 -19.252  1.00  0.71           C  
ATOM   4847  CG  TYR A 314      10.215  19.507 -19.201  1.00  0.71           C  
ATOM   4848  CD1 TYR A 314       9.588  19.936 -18.049  1.00  0.71           C  
ATOM   4849  CD2 TYR A 314      10.269  20.340 -20.303  1.00  0.71           C  
ATOM   4850  CE1 TYR A 314       9.033  21.189 -17.979  1.00  0.71           C  
ATOM   4851  CE2 TYR A 314       9.711  21.601 -20.241  1.00  0.71           C  
ATOM   4852  CZ  TYR A 314       9.097  22.027 -19.080  1.00  0.71           C  
ATOM   4853  OH  TYR A 314       8.541  23.284 -19.010  1.00  0.71           O  
ATOM   4854  H   TYR A 314       8.474  16.734 -18.870  1.00  0.71           H  
ATOM   4855  HA  TYR A 314      10.172  17.567 -21.187  1.00  0.71           H  
ATOM   4856 1HB  TYR A 314      10.793  17.701 -18.262  1.00  0.71           H  
ATOM   4857 2HB  TYR A 314      11.854  18.207 -19.552  1.00  0.71           H  
ATOM   4858  HD1 TYR A 314       9.540  19.289 -17.194  1.00  0.71           H  
ATOM   4859  HD2 TYR A 314      10.755  19.999 -21.217  1.00  0.71           H  
ATOM   4860  HE1 TYR A 314       8.549  21.518 -17.060  1.00  0.71           H  
ATOM   4861  HE2 TYR A 314       9.756  22.260 -21.109  1.00  0.71           H  
ATOM   4862  HH  TYR A 314       8.111  23.397 -18.157  1.00  0.71           H  
ATOM   4863  N   MET A 315      10.096  14.846 -20.805  1.00  0.72           N  
ATOM   4864  CA  MET A 315      10.639  13.502 -20.822  1.00  0.72           C  
ATOM   4865  C   MET A 315      11.893  13.398 -21.685  1.00  0.72           C  
ATOM   4866  O   MET A 315      11.950  13.917 -22.803  1.00  0.72           O  
ATOM   4867  CB  MET A 315       9.585  12.502 -21.266  1.00  0.72           C  
ATOM   4868  CG  MET A 315      10.011  11.082 -21.075  1.00  0.72           C  
ATOM   4869  SD  MET A 315       8.759   9.911 -21.504  1.00  0.72           S  
ATOM   4870  CE  MET A 315       7.461  10.369 -20.471  1.00  0.72           C  
ATOM   4871  H   MET A 315       9.216  15.056 -21.264  1.00  0.72           H  
ATOM   4872  HA  MET A 315      10.946  13.242 -19.814  1.00  0.72           H  
ATOM   4873 1HB  MET A 315       8.661  12.671 -20.713  1.00  0.72           H  
ATOM   4874 2HB  MET A 315       9.368  12.650 -22.324  1.00  0.72           H  
ATOM   4875 1HG  MET A 315      10.862  10.896 -21.707  1.00  0.72           H  
ATOM   4876 2HG  MET A 315      10.313  10.932 -20.045  1.00  0.72           H  
ATOM   4877 1HE  MET A 315       6.629   9.729 -20.651  1.00  0.72           H  
ATOM   4878 2HE  MET A 315       7.767  10.289 -19.450  1.00  0.72           H  
ATOM   4879 3HE  MET A 315       7.180  11.400 -20.694  1.00  0.72           H  
ATOM   4880  N   ILE A 316      12.874  12.696 -21.141  1.00  0.75           N  
ATOM   4881  CA  ILE A 316      14.172  12.381 -21.719  1.00  0.75           C  
ATOM   4882  C   ILE A 316      14.142  11.028 -22.407  1.00  0.75           C  
ATOM   4883  O   ILE A 316      14.704  10.862 -23.490  1.00  0.75           O  
ATOM   4884  CB  ILE A 316      15.230  12.418 -20.619  1.00  0.75           C  
ATOM   4885  CG1 ILE A 316      15.191  13.790 -20.007  1.00  0.75           C  
ATOM   4886  CG2 ILE A 316      16.606  12.041 -21.126  1.00  0.75           C  
ATOM   4887  CD1 ILE A 316      15.451  14.865 -21.008  1.00  0.75           C  
ATOM   4888  H   ILE A 316      12.707  12.346 -20.209  1.00  0.75           H  
ATOM   4889  HA  ILE A 316      14.413  13.138 -22.464  1.00  0.75           H  
ATOM   4890  HB  ILE A 316      14.961  11.720 -19.850  1.00  0.75           H  
ATOM   4891 1HG1 ILE A 316      14.203  13.959 -19.592  1.00  0.75           H  
ATOM   4892 2HG1 ILE A 316      15.891  13.847 -19.213  1.00  0.75           H  
ATOM   4893 1HG2 ILE A 316      17.317  12.077 -20.305  1.00  0.75           H  
ATOM   4894 2HG2 ILE A 316      16.575  11.028 -21.536  1.00  0.75           H  
ATOM   4895 3HG2 ILE A 316      16.914  12.737 -21.902  1.00  0.75           H  
ATOM   4896 1HD1 ILE A 316      15.393  15.816 -20.545  1.00  0.75           H  
ATOM   4897 2HD1 ILE A 316      16.443  14.733 -21.437  1.00  0.75           H  
ATOM   4898 3HD1 ILE A 316      14.701  14.810 -21.796  1.00  0.75           H  
ATOM   4899  N   ASN A 317      13.474  10.059 -21.771  1.00  0.80           N  
ATOM   4900  CA  ASN A 317      13.365   8.713 -22.346  1.00  0.80           C  
ATOM   4901  C   ASN A 317      11.958   8.379 -22.876  1.00  0.80           C  
ATOM   4902  O   ASN A 317      11.260   7.579 -22.252  1.00  0.80           O  
ATOM   4903  CB  ASN A 317      13.707   7.636 -21.340  1.00  0.80           C  
ATOM   4904  CG  ASN A 317      15.079   7.671 -20.871  1.00  0.80           C  
ATOM   4905  OD1 ASN A 317      15.942   8.233 -21.545  1.00  0.80           O  
ATOM   4906  ND2 ASN A 317      15.320   7.028 -19.757  1.00  0.80           N  
ATOM   4907  H   ASN A 317      13.067  10.288 -20.865  1.00  0.80           H  
ATOM   4908  HA  ASN A 317      14.084   8.627 -23.154  1.00  0.80           H  
ATOM   4909 1HB  ASN A 317      13.040   7.717 -20.480  1.00  0.80           H  
ATOM   4910 2HB  ASN A 317      13.531   6.657 -21.789  1.00  0.80           H  
ATOM   4911 1HD2 ASN A 317      16.248   6.960 -19.388  1.00  0.80           H  
ATOM   4912 2HD2 ASN A 317      14.561   6.547 -19.261  1.00  0.80           H  
ATOM   4913  N   PRO A 318      11.529   8.876 -24.063  1.00  0.86           N  
ATOM   4914  CA  PRO A 318      10.196   8.678 -24.615  1.00  0.86           C  
ATOM   4915  C   PRO A 318       9.905   7.210 -24.869  1.00  0.86           C  
ATOM   4916  O   PRO A 318       8.753   6.781 -24.827  1.00  0.86           O  
ATOM   4917  CB  PRO A 318      10.243   9.482 -25.915  1.00  0.86           C  
ATOM   4918  CG  PRO A 318      11.705   9.580 -26.264  1.00  0.86           C  
ATOM   4919  CD  PRO A 318      12.412   9.660 -24.941  1.00  0.86           C  
ATOM   4920  HA  PRO A 318       9.444   9.102 -23.963  1.00  0.86           H  
ATOM   4921 1HB  PRO A 318       9.654   8.971 -26.691  1.00  0.86           H  
ATOM   4922 2HB  PRO A 318       9.783  10.468 -25.757  1.00  0.86           H  
ATOM   4923 1HG  PRO A 318      12.014   8.706 -26.857  1.00  0.86           H  
ATOM   4924 2HG  PRO A 318      11.886  10.467 -26.890  1.00  0.86           H  
ATOM   4925 1HD  PRO A 318      13.401   9.220 -25.061  1.00  0.86           H  
ATOM   4926 2HD  PRO A 318      12.448  10.705 -24.610  1.00  0.86           H  
ATOM   4927  N   GLU A 319      10.959   6.416 -25.023  1.00  0.95           N  
ATOM   4928  CA  GLU A 319      10.823   4.993 -25.280  1.00  0.95           C  
ATOM   4929  C   GLU A 319      10.136   4.276 -24.121  1.00  0.95           C  
ATOM   4930  O   GLU A 319       9.474   3.256 -24.314  1.00  0.95           O  
ATOM   4931  CB  GLU A 319      12.202   4.369 -25.522  1.00  0.95           C  
ATOM   4932  CG  GLU A 319      12.879   4.835 -26.807  1.00  0.95           C  
ATOM   4933  CD  GLU A 319      14.206   4.160 -27.062  1.00  0.95           C  
ATOM   4934  OE1 GLU A 319      14.517   3.226 -26.365  1.00  0.95           O  
ATOM   4935  OE2 GLU A 319      14.905   4.583 -27.954  1.00  0.95           O  
ATOM   4936  H   GLU A 319      11.883   6.816 -25.013  1.00  0.95           H  
ATOM   4937  HA  GLU A 319      10.214   4.861 -26.174  1.00  0.95           H  
ATOM   4938 1HB  GLU A 319      12.860   4.615 -24.688  1.00  0.95           H  
ATOM   4939 2HB  GLU A 319      12.110   3.285 -25.559  1.00  0.95           H  
ATOM   4940 1HG  GLU A 319      12.214   4.637 -27.647  1.00  0.95           H  
ATOM   4941 2HG  GLU A 319      13.029   5.914 -26.746  1.00  0.95           H  
ATOM   4942  N   ALA A 320      10.324   4.790 -22.902  1.00  1.10           N  
ATOM   4943  CA  ALA A 320       9.752   4.171 -21.719  1.00  1.10           C  
ATOM   4944  C   ALA A 320       8.311   4.617 -21.478  1.00  1.10           C  
ATOM   4945  O   ALA A 320       7.611   4.047 -20.645  1.00  1.10           O  
ATOM   4946  CB  ALA A 320      10.602   4.493 -20.505  1.00  1.10           C  
ATOM   4947  H   ALA A 320      10.838   5.663 -22.793  1.00  1.10           H  
ATOM   4948  HA  ALA A 320       9.746   3.096 -21.872  1.00  1.10           H  
ATOM   4949 1HB  ALA A 320      10.178   4.014 -19.634  1.00  1.10           H  
ATOM   4950 2HB  ALA A 320      11.623   4.141 -20.657  1.00  1.10           H  
ATOM   4951 3HB  ALA A 320      10.614   5.568 -20.358  1.00  1.10           H  
ATOM   4952  N   TRP A 321       7.824   5.608 -22.228  1.00  1.30           N  
ATOM   4953  CA  TRP A 321       6.481   6.114 -21.979  1.00  1.30           C  
ATOM   4954  C   TRP A 321       5.412   5.070 -22.196  1.00  1.30           C  
ATOM   4955  O   TRP A 321       4.441   4.980 -21.448  1.00  1.30           O  
ATOM   4956  CB  TRP A 321       6.131   7.333 -22.824  1.00  1.30           C  
ATOM   4957  CG  TRP A 321       4.709   7.726 -22.551  1.00  1.30           C  
ATOM   4958  CD1 TRP A 321       3.677   7.830 -23.434  1.00  1.30           C  
ATOM   4959  CD2 TRP A 321       4.144   7.959 -21.245  1.00  1.30           C  
ATOM   4960  NE1 TRP A 321       2.512   8.137 -22.761  1.00  1.30           N  
ATOM   4961  CE2 TRP A 321       2.788   8.199 -21.417  1.00  1.30           C  
ATOM   4962  CE3 TRP A 321       4.674   7.957 -19.971  1.00  1.30           C  
ATOM   4963  CZ2 TRP A 321       1.951   8.431 -20.337  1.00  1.30           C  
ATOM   4964  CZ3 TRP A 321       3.854   8.187 -18.892  1.00  1.30           C  
ATOM   4965  CH2 TRP A 321       2.531   8.409 -19.071  1.00  1.30           C  
ATOM   4966  H   TRP A 321       8.375   6.028 -22.974  1.00  1.30           H  
ATOM   4967  HA  TRP A 321       6.434   6.423 -20.935  1.00  1.30           H  
ATOM   4968 1HB  TRP A 321       6.787   8.151 -22.605  1.00  1.30           H  
ATOM   4969 2HB  TRP A 321       6.237   7.091 -23.883  1.00  1.30           H  
ATOM   4970  HD1 TRP A 321       3.759   7.682 -24.511  1.00  1.30           H  
ATOM   4971  HE1 TRP A 321       1.604   8.262 -23.183  1.00  1.30           H  
ATOM   4972  HE3 TRP A 321       5.717   7.766 -19.845  1.00  1.30           H  
ATOM   4973  HZ2 TRP A 321       0.881   8.613 -20.448  1.00  1.30           H  
ATOM   4974  HZ3 TRP A 321       4.287   8.173 -17.888  1.00  1.30           H  
ATOM   4975  HH2 TRP A 321       1.914   8.569 -18.200  1.00  1.30           H  
ATOM   4976  N   ASN A 322       5.594   4.245 -23.206  1.00  1.57           N  
ATOM   4977  CA  ASN A 322       4.578   3.284 -23.577  1.00  1.57           C  
ATOM   4978  C   ASN A 322       4.578   2.055 -22.675  1.00  1.57           C  
ATOM   4979  O   ASN A 322       3.821   1.112 -22.904  1.00  1.57           O  
ATOM   4980  CB  ASN A 322       4.767   2.897 -25.023  1.00  1.57           C  
ATOM   4981  CG  ASN A 322       4.406   4.028 -25.952  1.00  1.57           C  
ATOM   4982  OD1 ASN A 322       3.558   4.873 -25.636  1.00  1.57           O  
ATOM   4983  ND2 ASN A 322       5.040   4.063 -27.093  1.00  1.57           N  
ATOM   4984  H   ASN A 322       6.440   4.321 -23.757  1.00  1.57           H  
ATOM   4985  HA  ASN A 322       3.603   3.762 -23.470  1.00  1.57           H  
ATOM   4986 1HB  ASN A 322       5.810   2.618 -25.190  1.00  1.57           H  
ATOM   4987 2HB  ASN A 322       4.149   2.029 -25.257  1.00  1.57           H  
ATOM   4988 1HD2 ASN A 322       4.847   4.791 -27.751  1.00  1.57           H  
ATOM   4989 2HD2 ASN A 322       5.723   3.364 -27.306  1.00  1.57           H  
ATOM   4990  N   LEU A 323       5.428   2.055 -21.650  1.00  1.91           N  
ATOM   4991  CA  LEU A 323       5.474   0.955 -20.720  1.00  1.91           C  
ATOM   4992  C   LEU A 323       4.598   1.206 -19.492  1.00  1.91           C  
ATOM   4993  O   LEU A 323       4.359   0.274 -18.720  1.00  1.91           O  
ATOM   4994  CB  LEU A 323       6.913   0.751 -20.277  1.00  1.91           C  
ATOM   4995  CG  LEU A 323       7.867   0.450 -21.395  1.00  1.91           C  
ATOM   4996  CD1 LEU A 323       9.229   0.360 -20.825  1.00  1.91           C  
ATOM   4997  CD2 LEU A 323       7.452  -0.830 -22.095  1.00  1.91           C  
ATOM   4998  H   LEU A 323       6.055   2.843 -21.480  1.00  1.91           H  
ATOM   4999  HA  LEU A 323       5.118   0.057 -21.221  1.00  1.91           H  
ATOM   5000 1HB  LEU A 323       7.256   1.662 -19.785  1.00  1.91           H  
ATOM   5001 2HB  LEU A 323       6.953  -0.066 -19.563  1.00  1.91           H  
ATOM   5002  HG  LEU A 323       7.859   1.275 -22.114  1.00  1.91           H  
ATOM   5003 1HD1 LEU A 323       9.950   0.166 -21.618  1.00  1.91           H  
ATOM   5004 2HD1 LEU A 323       9.462   1.306 -20.336  1.00  1.91           H  
ATOM   5005 3HD1 LEU A 323       9.260  -0.445 -20.094  1.00  1.91           H  
ATOM   5006 1HD2 LEU A 323       8.147  -1.041 -22.908  1.00  1.91           H  
ATOM   5007 2HD2 LEU A 323       7.461  -1.656 -21.385  1.00  1.91           H  
ATOM   5008 3HD2 LEU A 323       6.444  -0.710 -22.502  1.00  1.91           H  
ATOM   5009  N   PHE A 324       4.113   2.449 -19.328  1.00  2.28           N  
ATOM   5010  CA  PHE A 324       3.354   2.895 -18.145  1.00  2.28           C  
ATOM   5011  C   PHE A 324       3.288   4.413 -18.036  1.00  2.28           C  
ATOM   5012  O   PHE A 324       2.192   4.970 -18.103  1.00  2.28           O  
ATOM   5013  OXT PHE A 324       4.221   5.004 -17.496  1.00  2.28           O  
ATOM   5014  CB  PHE A 324       3.948   2.377 -16.804  1.00  2.28           C  
ATOM   5015  CG  PHE A 324       5.424   2.745 -16.559  1.00  2.28           C  
ATOM   5016  CD1 PHE A 324       5.788   3.937 -15.972  1.00  2.28           C  
ATOM   5017  CD2 PHE A 324       6.443   1.850 -16.881  1.00  2.28           C  
ATOM   5018  CE1 PHE A 324       7.119   4.220 -15.767  1.00  2.28           C  
ATOM   5019  CE2 PHE A 324       7.743   2.142 -16.670  1.00  2.28           C  
ATOM   5020  CZ  PHE A 324       8.087   3.324 -16.125  1.00  2.28           C  
ATOM   5021  H   PHE A 324       4.306   3.150 -20.049  1.00  2.28           H  
ATOM   5022  HA  PHE A 324       2.334   2.519 -18.238  1.00  2.28           H  
ATOM   5023 1HB  PHE A 324       3.373   2.818 -15.991  1.00  2.28           H  
ATOM   5024 2HB  PHE A 324       3.829   1.308 -16.701  1.00  2.28           H  
ATOM   5025  HD1 PHE A 324       5.022   4.658 -15.684  1.00  2.28           H  
ATOM   5026  HD2 PHE A 324       6.198   0.890 -17.312  1.00  2.28           H  
ATOM   5027  HE1 PHE A 324       7.410   5.163 -15.315  1.00  2.28           H  
ATOM   5028  HE2 PHE A 324       8.515   1.423 -16.941  1.00  2.28           H  
ATOM   5029  HZ  PHE A 324       9.134   3.551 -15.966  1.00  2.28           H  
TER    5030
ENDMDL

REMARK ID 689732 MODEL 3 2025-09-27_00000113_full_19
PFRMAT TS
TARGET 2025-09-27_00000113_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.719  -2.077   0.391  1.00  1.17           N  
ATOM      2  CA  GLN A   1       2.984  -1.017  -0.575  1.00  1.17           C  
ATOM      3  C   GLN A   1       3.324   0.289   0.118  1.00  1.17           C  
ATOM      4  O   GLN A   1       3.087   0.457   1.315  1.00  1.17           O  
ATOM      5  CB  GLN A   1       1.779  -0.804  -1.498  1.00  1.17           C  
ATOM      6  CG  GLN A   1       1.415  -2.003  -2.371  1.00  1.17           C  
ATOM      7  CD  GLN A   1       2.499  -2.337  -3.398  1.00  1.17           C  
ATOM      8  OE1 GLN A   1       2.844  -1.507  -4.247  1.00  1.17           O  
ATOM      9  NE2 GLN A   1       3.032  -3.552  -3.330  1.00  1.17           N  
ATOM     10 1H   GLN A   1       2.432  -2.914  -0.096  1.00  1.17           H  
ATOM     11 2H   GLN A   1       3.557  -2.265   0.921  1.00  1.17           H  
ATOM     12 3H   GLN A   1       1.984  -1.782   1.017  1.00  1.17           H  
ATOM     13  HA  GLN A   1       3.842  -1.306  -1.181  1.00  1.17           H  
ATOM     14 1HB  GLN A   1       0.907  -0.553  -0.896  1.00  1.17           H  
ATOM     15 2HB  GLN A   1       1.970   0.046  -2.154  1.00  1.17           H  
ATOM     16 1HG  GLN A   1       1.272  -2.872  -1.730  1.00  1.17           H  
ATOM     17 2HG  GLN A   1       0.493  -1.779  -2.907  1.00  1.17           H  
ATOM     18 1HE2 GLN A   1       3.743  -3.824  -3.980  1.00  1.17           H  
ATOM     19 2HE2 GLN A   1       2.723  -4.195  -2.629  1.00  1.17           H  
ATOM     20  N   LYS A   2       3.882   1.218  -0.641  1.00  1.02           N  
ATOM     21  CA  LYS A   2       4.234   2.522  -0.096  1.00  1.02           C  
ATOM     22  C   LYS A   2       3.016   3.448  -0.047  1.00  1.02           C  
ATOM     23  O   LYS A   2       2.104   3.297  -0.859  1.00  1.02           O  
ATOM     24  CB  LYS A   2       5.356   3.164  -0.925  1.00  1.02           C  
ATOM     25  CG  LYS A   2       6.656   2.373  -0.940  1.00  1.02           C  
ATOM     26  CD  LYS A   2       7.254   2.314   0.468  1.00  1.02           C  
ATOM     27  CE  LYS A   2       8.620   1.630   0.489  1.00  1.02           C  
ATOM     28  NZ  LYS A   2       9.173   1.536   1.880  1.00  1.02           N  
ATOM     29  H   LYS A   2       4.065   1.029  -1.619  1.00  1.02           H  
ATOM     30  HA  LYS A   2       4.606   2.348   0.909  1.00  1.02           H  
ATOM     31 1HB  LYS A   2       5.023   3.266  -1.960  1.00  1.02           H  
ATOM     32 2HB  LYS A   2       5.577   4.172  -0.567  1.00  1.02           H  
ATOM     33 1HG  LYS A   2       6.478   1.364  -1.306  1.00  1.02           H  
ATOM     34 2HG  LYS A   2       7.369   2.870  -1.601  1.00  1.02           H  
ATOM     35 1HD  LYS A   2       7.367   3.335   0.849  1.00  1.02           H  
ATOM     36 2HD  LYS A   2       6.576   1.778   1.131  1.00  1.02           H  
ATOM     37 1HE  LYS A   2       8.526   0.627   0.078  1.00  1.02           H  
ATOM     38 2HE  LYS A   2       9.312   2.197  -0.129  1.00  1.02           H  
ATOM     39 1HZ  LYS A   2      10.074   1.085   1.855  1.00  1.02           H  
ATOM     40 2HZ  LYS A   2       9.275   2.467   2.284  1.00  1.02           H  
ATOM     41 3HZ  LYS A   2       8.544   1.000   2.454  1.00  1.02           H  
ATOM     42  N   PRO A   3       2.975   4.403   0.898  1.00  0.89           N  
ATOM     43  CA  PRO A   3       1.977   5.452   1.014  1.00  0.89           C  
ATOM     44  C   PRO A   3       2.118   6.427  -0.143  1.00  0.89           C  
ATOM     45  O   PRO A   3       3.176   6.475  -0.778  1.00  0.89           O  
ATOM     46  CB  PRO A   3       2.296   6.074   2.381  1.00  0.89           C  
ATOM     47  CG  PRO A   3       3.757   5.739   2.630  1.00  0.89           C  
ATOM     48  CD  PRO A   3       3.972   4.401   2.001  1.00  0.89           C  
ATOM     49  HA  PRO A   3       0.976   4.997   1.014  1.00  0.89           H  
ATOM     50 1HB  PRO A   3       2.103   7.161   2.350  1.00  0.89           H  
ATOM     51 2HB  PRO A   3       1.626   5.659   3.148  1.00  0.89           H  
ATOM     52 1HG  PRO A   3       4.404   6.451   2.170  1.00  0.89           H  
ATOM     53 2HG  PRO A   3       3.984   5.759   3.709  1.00  0.89           H  
ATOM     54 1HD  PRO A   3       5.003   4.384   1.638  1.00  0.89           H  
ATOM     55 2HD  PRO A   3       3.761   3.589   2.717  1.00  0.89           H  
ATOM     56  N   ARG A   4       1.046   7.169  -0.423  1.00  0.79           N  
ATOM     57  CA  ARG A   4       1.050   8.162  -1.497  1.00  0.79           C  
ATOM     58  C   ARG A   4       0.513   9.523  -1.032  1.00  0.79           C  
ATOM     59  O   ARG A   4      -0.493   9.592  -0.302  1.00  0.79           O  
ATOM     60  CB  ARG A   4       0.207   7.667  -2.668  1.00  0.79           C  
ATOM     61  CG  ARG A   4       0.179   8.572  -3.900  1.00  0.79           C  
ATOM     62  CD  ARG A   4      -0.714   8.039  -4.944  1.00  0.79           C  
ATOM     63  NE  ARG A   4      -0.255   6.808  -5.542  1.00  0.79           N  
ATOM     64  CZ  ARG A   4      -1.038   6.007  -6.265  1.00  0.79           C  
ATOM     65  NH1 ARG A   4      -2.296   6.335  -6.447  1.00  0.79           N  
ATOM     66  NH2 ARG A   4      -0.524   4.906  -6.777  1.00  0.79           N  
ATOM     67  H   ARG A   4       0.215   7.041   0.131  1.00  0.79           H  
ATOM     68  HA  ARG A   4       2.072   8.285  -1.837  1.00  0.79           H  
ATOM     69 1HB  ARG A   4       0.593   6.701  -2.998  1.00  0.79           H  
ATOM     70 2HB  ARG A   4      -0.819   7.511  -2.346  1.00  0.79           H  
ATOM     71 1HG  ARG A   4      -0.162   9.567  -3.632  1.00  0.79           H  
ATOM     72 2HG  ARG A   4       1.177   8.643  -4.326  1.00  0.79           H  
ATOM     73 1HD  ARG A   4      -1.709   7.865  -4.526  1.00  0.79           H  
ATOM     74 2HD  ARG A   4      -0.776   8.760  -5.721  1.00  0.79           H  
ATOM     75  HE  ARG A   4       0.725   6.517  -5.436  1.00  0.79           H  
ATOM     76 1HH1 ARG A   4      -2.638   7.199  -6.050  1.00  0.79           H  
ATOM     77 2HH1 ARG A   4      -2.934   5.731  -6.982  1.00  0.79           H  
ATOM     78 1HH2 ARG A   4       0.478   4.719  -6.609  1.00  0.79           H  
ATOM     79 2HH2 ARG A   4      -1.090   4.283  -7.330  1.00  0.79           H  
ATOM     80  N   VAL A   5       1.199  10.585  -1.456  1.00  0.73           N  
ATOM     81  CA  VAL A   5       0.832  11.969  -1.147  1.00  0.73           C  
ATOM     82  C   VAL A   5       0.656  12.845  -2.387  1.00  0.73           C  
ATOM     83  O   VAL A   5       1.450  12.778  -3.326  1.00  0.73           O  
ATOM     84  CB  VAL A   5       1.850  12.612  -0.166  1.00  0.73           C  
ATOM     85  CG1 VAL A   5       1.549  14.111   0.054  1.00  0.73           C  
ATOM     86  CG2 VAL A   5       1.742  11.901   1.203  1.00  0.73           C  
ATOM     87  H   VAL A   5       2.013  10.410  -2.049  1.00  0.73           H  
ATOM     88  HA  VAL A   5      -0.116  11.933  -0.629  1.00  0.73           H  
ATOM     89  HB  VAL A   5       2.850  12.522  -0.574  1.00  0.73           H  
ATOM     90 1HG1 VAL A   5       2.273  14.526   0.750  1.00  0.73           H  
ATOM     91 2HG1 VAL A   5       1.619  14.647  -0.892  1.00  0.73           H  
ATOM     92 3HG1 VAL A   5       0.547  14.232   0.463  1.00  0.73           H  
ATOM     93 1HG2 VAL A   5       2.453  12.343   1.887  1.00  0.73           H  
ATOM     94 2HG2 VAL A   5       0.732  12.024   1.593  1.00  0.73           H  
ATOM     95 3HG2 VAL A   5       1.952  10.842   1.104  1.00  0.73           H  
ATOM     96  N   LEU A   6      -0.414  13.628  -2.384  1.00  0.72           N  
ATOM     97  CA  LEU A   6      -0.717  14.570  -3.454  1.00  0.72           C  
ATOM     98  C   LEU A   6      -0.308  15.977  -3.096  1.00  0.72           C  
ATOM     99  O   LEU A   6      -0.679  16.479  -2.033  1.00  0.72           O  
ATOM    100  CB  LEU A   6      -2.210  14.557  -3.766  1.00  0.72           C  
ATOM    101  CG  LEU A   6      -2.720  15.569  -4.781  1.00  0.72           C  
ATOM    102  CD1 LEU A   6      -2.128  15.264  -6.141  1.00  0.72           C  
ATOM    103  CD2 LEU A   6      -4.238  15.495  -4.798  1.00  0.72           C  
ATOM    104  H   LEU A   6      -1.031  13.581  -1.571  1.00  0.72           H  
ATOM    105  HA  LEU A   6      -0.161  14.279  -4.338  1.00  0.72           H  
ATOM    106 1HB  LEU A   6      -2.444  13.607  -4.182  1.00  0.72           H  
ATOM    107 2HB  LEU A   6      -2.761  14.683  -2.843  1.00  0.72           H  
ATOM    108  HG  LEU A   6      -2.406  16.567  -4.502  1.00  0.72           H  
ATOM    109 1HD1 LEU A   6      -2.476  15.957  -6.866  1.00  0.72           H  
ATOM    110 2HD1 LEU A   6      -1.047  15.342  -6.084  1.00  0.72           H  
ATOM    111 3HD1 LEU A   6      -2.411  14.269  -6.448  1.00  0.72           H  
ATOM    112 1HD2 LEU A   6      -4.635  16.211  -5.513  1.00  0.72           H  
ATOM    113 2HD2 LEU A   6      -4.549  14.492  -5.077  1.00  0.72           H  
ATOM    114 3HD2 LEU A   6      -4.616  15.729  -3.805  1.00  0.72           H  
ATOM    115  N   LEU A   7       0.475  16.607  -3.957  1.00  0.75           N  
ATOM    116  CA  LEU A   7       0.857  17.977  -3.699  1.00  0.75           C  
ATOM    117  C   LEU A   7      -0.041  18.886  -4.515  1.00  0.75           C  
ATOM    118  O   LEU A   7      -0.227  18.652  -5.704  1.00  0.75           O  
ATOM    119  CB  LEU A   7       2.285  18.189  -4.159  1.00  0.75           C  
ATOM    120  CG  LEU A   7       3.307  17.248  -3.593  1.00  0.75           C  
ATOM    121  CD1 LEU A   7       4.630  17.569  -4.269  1.00  0.75           C  
ATOM    122  CD2 LEU A   7       3.354  17.365  -2.067  1.00  0.75           C  
ATOM    123  H   LEU A   7       0.815  16.143  -4.804  1.00  0.75           H  
ATOM    124  HA  LEU A   7       0.744  18.208  -2.641  1.00  0.75           H  
ATOM    125 1HB  LEU A   7       2.313  18.088  -5.247  1.00  0.75           H  
ATOM    126 2HB  LEU A   7       2.584  19.206  -3.899  1.00  0.75           H  
ATOM    127  HG  LEU A   7       3.042  16.234  -3.842  1.00  0.75           H  
ATOM    128 1HD1 LEU A   7       5.416  16.927  -3.907  1.00  0.75           H  
ATOM    129 2HD1 LEU A   7       4.519  17.432  -5.344  1.00  0.75           H  
ATOM    130 3HD1 LEU A   7       4.894  18.579  -4.083  1.00  0.75           H  
ATOM    131 1HD2 LEU A   7       4.103  16.677  -1.670  1.00  0.75           H  
ATOM    132 2HD2 LEU A   7       3.601  18.369  -1.787  1.00  0.75           H  
ATOM    133 3HD2 LEU A   7       2.376  17.112  -1.660  1.00  0.75           H  
ATOM    134  N   ILE A   8      -0.582  19.923  -3.892  1.00  0.81           N  
ATOM    135  CA  ILE A   8      -1.403  20.887  -4.603  1.00  0.81           C  
ATOM    136  C   ILE A   8      -0.799  22.280  -4.403  1.00  0.81           C  
ATOM    137  O   ILE A   8      -0.735  22.806  -3.283  1.00  0.81           O  
ATOM    138  CB  ILE A   8      -2.852  20.816  -4.126  1.00  0.81           C  
ATOM    139  CG1 ILE A   8      -3.394  19.420  -4.301  1.00  0.81           C  
ATOM    140  CG2 ILE A   8      -3.667  21.759  -4.909  1.00  0.81           C  
ATOM    141  CD1 ILE A   8      -4.720  19.245  -3.708  1.00  0.81           C  
ATOM    142  H   ILE A   8      -0.442  20.038  -2.893  1.00  0.81           H  
ATOM    143  HA  ILE A   8      -1.377  20.666  -5.664  1.00  0.81           H  
ATOM    144  HB  ILE A   8      -2.903  21.056  -3.080  1.00  0.81           H  
ATOM    145 1HG1 ILE A   8      -3.437  19.182  -5.347  1.00  0.81           H  
ATOM    146 2HG1 ILE A   8      -2.728  18.723  -3.806  1.00  0.81           H  
ATOM    147 1HG2 ILE A   8      -4.699  21.711  -4.570  1.00  0.81           H  
ATOM    148 2HG2 ILE A   8      -3.264  22.744  -4.759  1.00  0.81           H  
ATOM    149 3HG2 ILE A   8      -3.617  21.499  -5.970  1.00  0.81           H  
ATOM    150 1HD1 ILE A   8      -5.055  18.221  -3.844  1.00  0.81           H  
ATOM    151 2HD1 ILE A   8      -4.646  19.473  -2.652  1.00  0.81           H  
ATOM    152 3HD1 ILE A   8      -5.425  19.923  -4.179  1.00  0.81           H  
ATOM    153  N   GLY A   9      -0.332  22.857  -5.499  1.00  0.90           N  
ATOM    154  CA  GLY A   9       0.455  24.080  -5.469  1.00  0.90           C  
ATOM    155  C   GLY A   9       1.920  23.689  -5.699  1.00  0.90           C  
ATOM    156  O   GLY A   9       2.224  22.508  -5.857  1.00  0.90           O  
ATOM    157  H   GLY A   9      -0.498  22.409  -6.392  1.00  0.90           H  
ATOM    158 1HA  GLY A   9       0.117  24.759  -6.253  1.00  0.90           H  
ATOM    159 2HA  GLY A   9       0.338  24.584  -4.511  1.00  0.90           H  
ATOM    160  N   LYS A  10       2.826  24.666  -5.708  1.00  1.01           N  
ATOM    161  CA  LYS A  10       4.241  24.420  -6.029  1.00  1.01           C  
ATOM    162  C   LYS A  10       5.169  24.224  -4.820  1.00  1.01           C  
ATOM    163  O   LYS A  10       6.389  24.167  -4.975  1.00  1.01           O  
ATOM    164  CB  LYS A  10       4.776  25.562  -6.886  1.00  1.01           C  
ATOM    165  CG  LYS A  10       4.134  25.665  -8.269  1.00  1.01           C  
ATOM    166  CD  LYS A  10       4.753  26.797  -9.084  1.00  1.01           C  
ATOM    167  CE  LYS A  10       4.128  26.898 -10.470  1.00  1.01           C  
ATOM    168  NZ  LYS A  10       4.709  28.018 -11.261  1.00  1.01           N  
ATOM    169  H   LYS A  10       2.527  25.615  -5.536  1.00  1.01           H  
ATOM    170  HA  LYS A  10       4.293  23.505  -6.620  1.00  1.01           H  
ATOM    171 1HB  LYS A  10       4.620  26.508  -6.367  1.00  1.01           H  
ATOM    172 2HB  LYS A  10       5.850  25.439  -7.021  1.00  1.01           H  
ATOM    173 1HG  LYS A  10       4.274  24.723  -8.803  1.00  1.01           H  
ATOM    174 2HG  LYS A  10       3.066  25.846  -8.163  1.00  1.01           H  
ATOM    175 1HD  LYS A  10       4.609  27.743  -8.560  1.00  1.01           H  
ATOM    176 2HD  LYS A  10       5.824  26.622  -9.191  1.00  1.01           H  
ATOM    177 1HE  LYS A  10       4.294  25.964 -11.005  1.00  1.01           H  
ATOM    178 2HE  LYS A  10       3.055  27.059 -10.366  1.00  1.01           H  
ATOM    179 1HZ  LYS A  10       4.269  28.053 -12.170  1.00  1.01           H  
ATOM    180 2HZ  LYS A  10       4.549  28.891 -10.778  1.00  1.01           H  
ATOM    181 3HZ  LYS A  10       5.702  27.873 -11.374  1.00  1.01           H  
ATOM    182  N   MET A  11       4.591  24.109  -3.630  1.00  1.11           N  
ATOM    183  CA  MET A  11       5.341  23.985  -2.375  1.00  1.11           C  
ATOM    184  C   MET A  11       6.449  25.039  -2.387  1.00  1.11           C  
ATOM    185  O   MET A  11       6.203  26.197  -2.742  1.00  1.11           O  
ATOM    186  CB  MET A  11       6.006  22.607  -2.251  1.00  1.11           C  
ATOM    187  CG  MET A  11       5.099  21.442  -2.276  1.00  1.11           C  
ATOM    188  SD  MET A  11       5.975  19.909  -1.967  1.00  1.11           S  
ATOM    189  CE  MET A  11       6.201  19.885  -0.216  1.00  1.11           C  
ATOM    190  H   MET A  11       3.583  24.127  -3.595  1.00  1.11           H  
ATOM    191  HA  MET A  11       4.680  24.176  -1.529  1.00  1.11           H  
ATOM    192 1HB  MET A  11       6.742  22.473  -3.046  1.00  1.11           H  
ATOM    193 2HB  MET A  11       6.524  22.539  -1.296  1.00  1.11           H  
ATOM    194 1HG  MET A  11       4.305  21.550  -1.595  1.00  1.11           H  
ATOM    195 2HG  MET A  11       4.658  21.375  -3.273  1.00  1.11           H  
ATOM    196 1HE  MET A  11       6.665  18.978   0.056  1.00  1.11           H  
ATOM    197 2HE  MET A  11       6.800  20.731   0.091  1.00  1.11           H  
ATOM    198 3HE  MET A  11       5.266  19.910   0.272  1.00  1.11           H  
ATOM    199  N   TYR A  12       7.672  24.641  -2.033  1.00  1.17           N  
ATOM    200  CA  TYR A  12       8.817  25.523  -2.187  1.00  1.17           C  
ATOM    201  C   TYR A  12      10.094  24.719  -2.390  1.00  1.17           C  
ATOM    202  O   TYR A  12      10.423  23.849  -1.579  1.00  1.17           O  
ATOM    203  CB  TYR A  12       9.008  26.419  -0.972  1.00  1.17           C  
ATOM    204  CG  TYR A  12      10.161  27.369  -1.169  1.00  1.17           C  
ATOM    205  CD1 TYR A  12       9.984  28.545  -1.881  1.00  1.17           C  
ATOM    206  CD2 TYR A  12      11.407  27.037  -0.698  1.00  1.17           C  
ATOM    207  CE1 TYR A  12      11.062  29.379  -2.108  1.00  1.17           C  
ATOM    208  CE2 TYR A  12      12.477  27.868  -0.929  1.00  1.17           C  
ATOM    209  CZ  TYR A  12      12.316  29.022  -1.626  1.00  1.17           C  
ATOM    210  OH  TYR A  12      13.411  29.819  -1.869  1.00  1.17           O  
ATOM    211  H   TYR A  12       7.823  23.705  -1.706  1.00  1.17           H  
ATOM    212  HA  TYR A  12       8.662  26.142  -3.072  1.00  1.17           H  
ATOM    213 1HB  TYR A  12       8.105  27.000  -0.789  1.00  1.17           H  
ATOM    214 2HB  TYR A  12       9.199  25.813  -0.093  1.00  1.17           H  
ATOM    215  HD1 TYR A  12       8.998  28.805  -2.266  1.00  1.17           H  
ATOM    216  HD2 TYR A  12      11.551  26.105  -0.156  1.00  1.17           H  
ATOM    217  HE1 TYR A  12      10.931  30.302  -2.672  1.00  1.17           H  
ATOM    218  HE2 TYR A  12      13.463  27.601  -0.571  1.00  1.17           H  
ATOM    219  HH  TYR A  12      14.192  29.414  -1.481  1.00  1.17           H  
ATOM    220  N   ASP A  13      10.811  25.025  -3.475  1.00  1.17           N  
ATOM    221  CA  ASP A  13      12.113  24.444  -3.850  1.00  1.17           C  
ATOM    222  C   ASP A  13      12.272  22.951  -3.529  1.00  1.17           C  
ATOM    223  O   ASP A  13      13.335  22.526  -3.079  1.00  1.17           O  
ATOM    224  CB  ASP A  13      13.238  25.231  -3.166  1.00  1.17           C  
ATOM    225  CG  ASP A  13      14.630  25.017  -3.782  1.00  1.17           C  
ATOM    226  OD1 ASP A  13      14.706  24.724  -4.953  1.00  1.17           O  
ATOM    227  OD2 ASP A  13      15.602  25.173  -3.072  1.00  1.17           O  
ATOM    228  H   ASP A  13      10.432  25.740  -4.082  1.00  1.17           H  
ATOM    229  HA  ASP A  13      12.229  24.561  -4.927  1.00  1.17           H  
ATOM    230 1HB  ASP A  13      13.012  26.291  -3.235  1.00  1.17           H  
ATOM    231 2HB  ASP A  13      13.276  24.967  -2.108  1.00  1.17           H  
ATOM    232  N   GLU A  14      11.215  22.163  -3.752  1.00  1.11           N  
ATOM    233  CA  GLU A  14      11.203  20.717  -3.501  1.00  1.11           C  
ATOM    234  C   GLU A  14      11.638  20.342  -2.068  1.00  1.11           C  
ATOM    235  O   GLU A  14      11.987  19.192  -1.804  1.00  1.11           O  
ATOM    236  CB  GLU A  14      12.129  20.017  -4.508  1.00  1.11           C  
ATOM    237  CG  GLU A  14      11.747  20.216  -5.976  1.00  1.11           C  
ATOM    238  CD  GLU A  14      12.653  19.467  -6.943  1.00  1.11           C  
ATOM    239  OE1 GLU A  14      13.741  19.097  -6.554  1.00  1.11           O  
ATOM    240  OE2 GLU A  14      12.255  19.274  -8.069  1.00  1.11           O  
ATOM    241  H   GLU A  14      10.381  22.594  -4.121  1.00  1.11           H  
ATOM    242  HA  GLU A  14      10.183  20.357  -3.648  1.00  1.11           H  
ATOM    243 1HB  GLU A  14      13.152  20.360  -4.376  1.00  1.11           H  
ATOM    244 2HB  GLU A  14      12.119  18.945  -4.312  1.00  1.11           H  
ATOM    245 1HG  GLU A  14      10.720  19.875  -6.118  1.00  1.11           H  
ATOM    246 2HG  GLU A  14      11.782  21.281  -6.204  1.00  1.11           H  
ATOM    247  N   ALA A  15      11.569  21.281  -1.123  1.00  1.02           N  
ATOM    248  CA  ALA A  15      12.069  21.022   0.220  1.00  1.02           C  
ATOM    249  C   ALA A  15      11.239  19.993   0.967  1.00  1.02           C  
ATOM    250  O   ALA A  15      11.752  18.952   1.396  1.00  1.02           O  
ATOM    251  CB  ALA A  15      12.114  22.329   0.987  1.00  1.02           C  
ATOM    252  H   ALA A  15      11.234  22.210  -1.365  1.00  1.02           H  
ATOM    253  HA  ALA A  15      13.082  20.632   0.127  1.00  1.02           H  
ATOM    254 1HB  ALA A  15      12.534  22.158   1.965  1.00  1.02           H  
ATOM    255 2HB  ALA A  15      12.741  23.038   0.440  1.00  1.02           H  
ATOM    256 3HB  ALA A  15      11.111  22.740   1.081  1.00  1.02           H  
ATOM    257  N   GLY A  16       9.946  20.257   1.101  1.00  0.92           N  
ATOM    258  CA  GLY A  16       9.086  19.316   1.800  1.00  0.92           C  
ATOM    259  C   GLY A  16       8.997  17.994   1.049  1.00  0.92           C  
ATOM    260  O   GLY A  16       8.891  16.931   1.659  1.00  0.92           O  
ATOM    261  H   GLY A  16       9.565  21.114   0.729  1.00  0.92           H  
ATOM    262 1HA  GLY A  16       9.493  19.132   2.790  1.00  0.92           H  
ATOM    263 2HA  GLY A  16       8.097  19.748   1.940  1.00  0.92           H  
ATOM    264  N   GLN A  17       9.031  18.058  -0.287  1.00  0.83           N  
ATOM    265  CA  GLN A  17       8.897  16.849  -1.079  1.00  0.83           C  
ATOM    266  C   GLN A  17      10.056  15.918  -0.796  1.00  0.83           C  
ATOM    267  O   GLN A  17       9.856  14.730  -0.542  1.00  0.83           O  
ATOM    268  CB  GLN A  17       8.812  17.157  -2.568  1.00  0.83           C  
ATOM    269  CG  GLN A  17       8.603  15.930  -3.406  1.00  0.83           C  
ATOM    270  CD  GLN A  17       8.462  16.203  -4.867  1.00  0.83           C  
ATOM    271  OE1 GLN A  17       8.060  17.298  -5.275  1.00  0.83           O  
ATOM    272  NE2 GLN A  17       8.795  15.206  -5.681  1.00  0.83           N  
ATOM    273  H   GLN A  17       9.146  18.953  -0.740  1.00  0.83           H  
ATOM    274  HA  GLN A  17       7.979  16.341  -0.786  1.00  0.83           H  
ATOM    275 1HB  GLN A  17       7.994  17.841  -2.759  1.00  0.83           H  
ATOM    276 2HB  GLN A  17       9.735  17.642  -2.895  1.00  0.83           H  
ATOM    277 1HG  GLN A  17       9.441  15.241  -3.259  1.00  0.83           H  
ATOM    278 2HG  GLN A  17       7.695  15.476  -3.084  1.00  0.83           H  
ATOM    279 1HE2 GLN A  17       8.725  15.317  -6.670  1.00  0.83           H  
ATOM    280 2HE2 GLN A  17       9.141  14.312  -5.292  1.00  0.83           H  
ATOM    281  N   LYS A  18      11.275  16.461  -0.787  1.00  0.77           N  
ATOM    282  CA  LYS A  18      12.430  15.630  -0.506  1.00  0.77           C  
ATOM    283  C   LYS A  18      12.335  15.050   0.895  1.00  0.77           C  
ATOM    284  O   LYS A  18      12.647  13.878   1.096  1.00  0.77           O  
ATOM    285  CB  LYS A  18      13.713  16.428  -0.705  1.00  0.77           C  
ATOM    286  CG  LYS A  18      14.015  16.711  -2.176  1.00  0.77           C  
ATOM    287  CD  LYS A  18      15.254  17.563  -2.364  1.00  0.77           C  
ATOM    288  CE  LYS A  18      15.493  17.828  -3.847  1.00  0.77           C  
ATOM    289  NZ  LYS A  18      16.665  18.707  -4.085  1.00  0.77           N  
ATOM    290  H   LYS A  18      11.417  17.450  -0.998  1.00  0.77           H  
ATOM    291  HA  LYS A  18      12.434  14.800  -1.212  1.00  0.77           H  
ATOM    292 1HB  LYS A  18      13.619  17.392  -0.193  1.00  0.77           H  
ATOM    293 2HB  LYS A  18      14.556  15.893  -0.265  1.00  0.77           H  
ATOM    294 1HG  LYS A  18      14.165  15.763  -2.693  1.00  0.77           H  
ATOM    295 2HG  LYS A  18      13.167  17.212  -2.634  1.00  0.77           H  
ATOM    296 1HD  LYS A  18      15.107  18.520  -1.854  1.00  0.77           H  
ATOM    297 2HD  LYS A  18      16.122  17.062  -1.934  1.00  0.77           H  
ATOM    298 1HE  LYS A  18      15.652  16.881  -4.356  1.00  0.77           H  
ATOM    299 2HE  LYS A  18      14.610  18.305  -4.261  1.00  0.77           H  
ATOM    300 1HZ  LYS A  18      16.764  18.852  -5.082  1.00  0.77           H  
ATOM    301 2HZ  LYS A  18      16.510  19.595  -3.627  1.00  0.77           H  
ATOM    302 3HZ  LYS A  18      17.497  18.275  -3.719  1.00  0.77           H  
ATOM    303  N   LEU A  19      11.826  15.826   1.859  1.00  0.75           N  
ATOM    304  CA  LEU A  19      11.664  15.285   3.202  1.00  0.75           C  
ATOM    305  C   LEU A  19      10.738  14.063   3.167  1.00  0.75           C  
ATOM    306  O   LEU A  19      11.041  13.024   3.774  1.00  0.75           O  
ATOM    307  CB  LEU A  19      11.096  16.322   4.181  1.00  0.75           C  
ATOM    308  CG  LEU A  19      10.889  15.778   5.610  1.00  0.75           C  
ATOM    309  CD1 LEU A  19      12.229  15.365   6.187  1.00  0.75           C  
ATOM    310  CD2 LEU A  19      10.208  16.806   6.493  1.00  0.75           C  
ATOM    311  H   LEU A  19      11.587  16.801   1.663  1.00  0.75           H  
ATOM    312  HA  LEU A  19      12.641  14.965   3.564  1.00  0.75           H  
ATOM    313 1HB  LEU A  19      11.763  17.182   4.222  1.00  0.75           H  
ATOM    314 2HB  LEU A  19      10.130  16.655   3.816  1.00  0.75           H  
ATOM    315  HG  LEU A  19      10.275  14.905   5.554  1.00  0.75           H  
ATOM    316 1HD1 LEU A  19      12.080  14.949   7.186  1.00  0.75           H  
ATOM    317 2HD1 LEU A  19      12.688  14.610   5.547  1.00  0.75           H  
ATOM    318 3HD1 LEU A  19      12.882  16.234   6.250  1.00  0.75           H  
ATOM    319 1HD2 LEU A  19      10.061  16.383   7.488  1.00  0.75           H  
ATOM    320 2HD2 LEU A  19      10.824  17.677   6.567  1.00  0.75           H  
ATOM    321 3HD2 LEU A  19       9.249  17.075   6.074  1.00  0.75           H  
ATOM    322  N   LEU A  20       9.608  14.174   2.443  1.00  0.75           N  
ATOM    323  CA  LEU A  20       8.655  13.068   2.367  1.00  0.75           C  
ATOM    324  C   LEU A  20       9.296  11.827   1.738  1.00  0.75           C  
ATOM    325  O   LEU A  20       9.163  10.699   2.247  1.00  0.75           O  
ATOM    326  CB  LEU A  20       7.441  13.445   1.474  1.00  0.75           C  
ATOM    327  CG  LEU A  20       6.438  14.515   1.967  1.00  0.75           C  
ATOM    328  CD1 LEU A  20       5.424  14.840   0.869  1.00  0.75           C  
ATOM    329  CD2 LEU A  20       5.737  14.025   3.189  1.00  0.75           C  
ATOM    330  H   LEU A  20       9.407  15.055   1.963  1.00  0.75           H  
ATOM    331  HA  LEU A  20       8.316  12.828   3.361  1.00  0.75           H  
ATOM    332 1HB  LEU A  20       7.839  13.819   0.544  1.00  0.75           H  
ATOM    333 2HB  LEU A  20       6.880  12.540   1.264  1.00  0.75           H  
ATOM    334  HG  LEU A  20       6.975  15.412   2.183  1.00  0.75           H  
ATOM    335 1HD1 LEU A  20       4.736  15.607   1.227  1.00  0.75           H  
ATOM    336 2HD1 LEU A  20       5.947  15.210  -0.006  1.00  0.75           H  
ATOM    337 3HD1 LEU A  20       4.867  13.940   0.610  1.00  0.75           H  
ATOM    338 1HD2 LEU A  20       5.045  14.783   3.551  1.00  0.75           H  
ATOM    339 2HD2 LEU A  20       5.191  13.121   2.970  1.00  0.75           H  
ATOM    340 3HD2 LEU A  20       6.484  13.836   3.928  1.00  0.75           H  
ATOM    341  N   GLU A  21      10.089  12.040   0.684  1.00  0.77           N  
ATOM    342  CA  GLU A  21      10.674  10.904  -0.016  1.00  0.77           C  
ATOM    343  C   GLU A  21      11.782  10.231   0.789  1.00  0.77           C  
ATOM    344  O   GLU A  21      11.770   9.010   0.968  1.00  0.77           O  
ATOM    345  CB  GLU A  21      11.253  11.349  -1.374  1.00  0.77           C  
ATOM    346  CG  GLU A  21      10.212  11.806  -2.403  1.00  0.77           C  
ATOM    347  CD  GLU A  21      10.806  12.252  -3.740  1.00  0.77           C  
ATOM    348  OE1 GLU A  21      12.007  12.208  -3.881  1.00  0.77           O  
ATOM    349  OE2 GLU A  21      10.049  12.657  -4.613  1.00  0.77           O  
ATOM    350  H   GLU A  21      10.212  12.991   0.326  1.00  0.77           H  
ATOM    351  HA  GLU A  21       9.884  10.173  -0.196  1.00  0.77           H  
ATOM    352 1HB  GLU A  21      11.942  12.181  -1.211  1.00  0.77           H  
ATOM    353 2HB  GLU A  21      11.823  10.532  -1.810  1.00  0.77           H  
ATOM    354 1HG  GLU A  21       9.492  11.003  -2.573  1.00  0.77           H  
ATOM    355 2HG  GLU A  21       9.686  12.639  -1.964  1.00  0.77           H  
ATOM    356  N   GLU A  22      12.699  11.020   1.347  1.00  0.80           N  
ATOM    357  CA  GLU A  22      13.811  10.458   2.109  1.00  0.80           C  
ATOM    358  C   GLU A  22      13.351   9.729   3.368  1.00  0.80           C  
ATOM    359  O   GLU A  22      13.923   8.706   3.749  1.00  0.80           O  
ATOM    360  CB  GLU A  22      14.814  11.553   2.501  1.00  0.80           C  
ATOM    361  CG  GLU A  22      15.630  12.136   1.337  1.00  0.80           C  
ATOM    362  CD  GLU A  22      16.589  13.236   1.763  1.00  0.80           C  
ATOM    363  OE1 GLU A  22      16.539  13.643   2.902  1.00  0.80           O  
ATOM    364  OE2 GLU A  22      17.375  13.662   0.944  1.00  0.80           O  
ATOM    365  H   GLU A  22      12.646  12.030   1.209  1.00  0.80           H  
ATOM    366  HA  GLU A  22      14.324   9.737   1.474  1.00  0.80           H  
ATOM    367 1HB  GLU A  22      14.272  12.381   2.968  1.00  0.80           H  
ATOM    368 2HB  GLU A  22      15.510  11.161   3.239  1.00  0.80           H  
ATOM    369 1HG  GLU A  22      16.197  11.333   0.867  1.00  0.80           H  
ATOM    370 2HG  GLU A  22      14.935  12.534   0.595  1.00  0.80           H  
ATOM    371  N   SER A  23      12.321  10.262   4.019  1.00  0.82           N  
ATOM    372  CA  SER A  23      11.814   9.714   5.264  1.00  0.82           C  
ATOM    373  C   SER A  23      11.030   8.402   5.135  1.00  0.82           C  
ATOM    374  O   SER A  23      11.083   7.546   6.029  1.00  0.82           O  
ATOM    375  CB  SER A  23      10.889  10.729   5.882  1.00  0.82           C  
ATOM    376  OG  SER A  23      11.571  11.896   6.209  1.00  0.82           O  
ATOM    377  H   SER A  23      11.887  11.119   3.668  1.00  0.82           H  
ATOM    378  HA  SER A  23      12.666   9.542   5.923  1.00  0.82           H  
ATOM    379 1HB  SER A  23      10.088  10.960   5.173  1.00  0.82           H  
ATOM    380 2HB  SER A  23      10.426  10.313   6.767  1.00  0.82           H  
ATOM    381  HG  SER A  23      11.678  12.360   5.343  1.00  0.82           H  
ATOM    382  N   THR A  24      10.221   8.296   4.078  1.00  0.83           N  
ATOM    383  CA  THR A  24       9.290   7.181   3.897  1.00  0.83           C  
ATOM    384  C   THR A  24       9.211   6.453   2.563  1.00  0.83           C  
ATOM    385  O   THR A  24       8.520   5.435   2.470  1.00  0.83           O  
ATOM    386  CB  THR A  24       7.914   7.720   4.105  1.00  0.83           C  
ATOM    387  OG1 THR A  24       7.770   8.789   3.152  1.00  0.83           O  
ATOM    388  CG2 THR A  24       7.681   8.152   5.513  1.00  0.83           C  
ATOM    389  H   THR A  24      10.205   9.050   3.389  1.00  0.83           H  
ATOM    390  HA  THR A  24       9.521   6.439   4.659  1.00  0.83           H  
ATOM    391  HB  THR A  24       7.189   6.944   3.855  1.00  0.83           H  
ATOM    392  HG1 THR A  24       8.410   9.512   3.315  1.00  0.83           H  
ATOM    393 1HG2 THR A  24       6.668   8.539   5.611  1.00  0.83           H  
ATOM    394 2HG2 THR A  24       7.807   7.298   6.178  1.00  0.83           H  
ATOM    395 3HG2 THR A  24       8.392   8.903   5.770  1.00  0.83           H  
ATOM    396  N   ASN A  25       9.803   7.014   1.518  1.00  0.84           N  
ATOM    397  CA  ASN A  25       9.607   6.571   0.143  1.00  0.84           C  
ATOM    398  C   ASN A  25       8.147   6.718  -0.341  1.00  0.84           C  
ATOM    399  O   ASN A  25       7.720   6.000  -1.247  1.00  0.84           O  
ATOM    400  CB  ASN A  25      10.082   5.143  -0.066  1.00  0.84           C  
ATOM    401  CG  ASN A  25      11.545   4.947   0.238  1.00  0.84           C  
ATOM    402  OD1 ASN A  25      11.892   4.093   1.067  1.00  0.84           O  
ATOM    403  ND2 ASN A  25      12.399   5.711  -0.401  1.00  0.84           N  
ATOM    404  H   ASN A  25      10.416   7.812   1.636  1.00  0.84           H  
ATOM    405  HA  ASN A  25      10.213   7.219  -0.496  1.00  0.84           H  
ATOM    406 1HB  ASN A  25       9.513   4.469   0.536  1.00  0.84           H  
ATOM    407 2HB  ASN A  25       9.904   4.864  -1.104  1.00  0.84           H  
ATOM    408 1HD2 ASN A  25      13.381   5.621  -0.228  1.00  0.84           H  
ATOM    409 2HD2 ASN A  25      12.068   6.391  -1.056  1.00  0.84           H  
ATOM    410  N   ILE A  26       7.423   7.722   0.183  1.00  0.85           N  
ATOM    411  CA  ILE A  26       6.079   8.061  -0.308  1.00  0.85           C  
ATOM    412  C   ILE A  26       6.048   8.384  -1.790  1.00  0.85           C  
ATOM    413  O   ILE A  26       6.906   9.105  -2.299  1.00  0.85           O  
ATOM    414  CB  ILE A  26       5.542   9.314   0.440  1.00  0.85           C  
ATOM    415  CG1 ILE A  26       5.188   9.032   1.820  1.00  0.85           C  
ATOM    416  CG2 ILE A  26       4.390   9.903  -0.220  1.00  0.85           C  
ATOM    417  CD1 ILE A  26       5.103  10.259   2.670  1.00  0.85           C  
ATOM    418  H   ILE A  26       7.778   8.235   0.996  1.00  0.85           H  
ATOM    419  HA  ILE A  26       5.424   7.212  -0.121  1.00  0.85           H  
ATOM    420  HB  ILE A  26       6.340  10.058   0.458  1.00  0.85           H  
ATOM    421 1HG1 ILE A  26       4.192   8.609   1.819  1.00  0.85           H  
ATOM    422 2HG1 ILE A  26       5.834   8.307   2.196  1.00  0.85           H  
ATOM    423 1HG2 ILE A  26       4.117  10.778   0.325  1.00  0.85           H  
ATOM    424 2HG2 ILE A  26       4.637  10.168  -1.212  1.00  0.85           H  
ATOM    425 3HG2 ILE A  26       3.575   9.191  -0.226  1.00  0.85           H  
ATOM    426 1HD1 ILE A  26       4.808   9.980   3.666  1.00  0.85           H  
ATOM    427 2HD1 ILE A  26       6.083  10.735   2.706  1.00  0.85           H  
ATOM    428 3HD1 ILE A  26       4.383  10.944   2.250  1.00  0.85           H  
ATOM    429  N   GLU A  27       5.066   7.822  -2.493  1.00  0.87           N  
ATOM    430  CA  GLU A  27       4.902   8.118  -3.909  1.00  0.87           C  
ATOM    431  C   GLU A  27       4.271   9.492  -3.961  1.00  0.87           C  
ATOM    432  O   GLU A  27       3.274   9.717  -3.273  1.00  0.87           O  
ATOM    433  CB  GLU A  27       4.002   7.091  -4.600  1.00  0.87           C  
ATOM    434  CG  GLU A  27       3.852   7.297  -6.108  1.00  0.87           C  
ATOM    435  CD  GLU A  27       2.965   6.271  -6.771  1.00  0.87           C  
ATOM    436  OE1 GLU A  27       2.308   5.528  -6.068  1.00  0.87           O  
ATOM    437  OE2 GLU A  27       2.936   6.232  -7.978  1.00  0.87           O  
ATOM    438  H   GLU A  27       4.401   7.223  -2.005  1.00  0.87           H  
ATOM    439  HA  GLU A  27       5.876   8.150  -4.397  1.00  0.87           H  
ATOM    440 1HB  GLU A  27       4.406   6.091  -4.437  1.00  0.87           H  
ATOM    441 2HB  GLU A  27       3.014   7.113  -4.149  1.00  0.87           H  
ATOM    442 1HG  GLU A  27       3.426   8.288  -6.283  1.00  0.87           H  
ATOM    443 2HG  GLU A  27       4.838   7.272  -6.566  1.00  0.87           H  
ATOM    444  N   ILE A  28       4.842  10.418  -4.718  1.00  0.91           N  
ATOM    445  CA  ILE A  28       4.286  11.762  -4.698  1.00  0.91           C  
ATOM    446  C   ILE A  28       3.769  12.232  -6.044  1.00  0.91           C  
ATOM    447  O   ILE A  28       4.452  12.134  -7.066  1.00  0.91           O  
ATOM    448  CB  ILE A  28       5.297  12.749  -4.105  1.00  0.91           C  
ATOM    449  CG1 ILE A  28       5.616  12.303  -2.715  1.00  0.91           C  
ATOM    450  CG2 ILE A  28       4.734  14.096  -4.050  1.00  0.91           C  
ATOM    451  CD1 ILE A  28       6.679  13.026  -2.071  1.00  0.91           C  
ATOM    452  H   ILE A  28       5.659  10.201  -5.272  1.00  0.91           H  
ATOM    453  HA  ILE A  28       3.443  11.758  -4.023  1.00  0.91           H  
ATOM    454  HB  ILE A  28       6.217  12.748  -4.691  1.00  0.91           H  
ATOM    455 1HG1 ILE A  28       4.719  12.368  -2.106  1.00  0.91           H  
ATOM    456 2HG1 ILE A  28       5.938  11.289  -2.761  1.00  0.91           H  
ATOM    457 1HG2 ILE A  28       5.460  14.746  -3.598  1.00  0.91           H  
ATOM    458 2HG2 ILE A  28       4.495  14.449  -5.053  1.00  0.91           H  
ATOM    459 3HG2 ILE A  28       3.826  14.075  -3.442  1.00  0.91           H  
ATOM    460 1HD1 ILE A  28       6.843  12.588  -1.103  1.00  0.91           H  
ATOM    461 2HD1 ILE A  28       7.576  12.942  -2.670  1.00  0.91           H  
ATOM    462 3HD1 ILE A  28       6.398  14.058  -1.972  1.00  0.91           H  
ATOM    463  N   LEU A  29       2.538  12.726  -6.027  1.00  0.97           N  
ATOM    464  CA  LEU A  29       1.894  13.205  -7.233  1.00  0.97           C  
ATOM    465  C   LEU A  29       2.106  14.712  -7.382  1.00  0.97           C  
ATOM    466  O   LEU A  29       2.000  15.478  -6.417  1.00  0.97           O  
ATOM    467  CB  LEU A  29       0.405  12.885  -7.178  1.00  0.97           C  
ATOM    468  CG  LEU A  29       0.016  11.421  -7.000  1.00  0.97           C  
ATOM    469  CD1 LEU A  29      -1.503  11.353  -6.924  1.00  0.97           C  
ATOM    470  CD2 LEU A  29       0.571  10.588  -8.137  1.00  0.97           C  
ATOM    471  H   LEU A  29       2.049  12.769  -5.132  1.00  0.97           H  
ATOM    472  HA  LEU A  29       2.337  12.703  -8.092  1.00  0.97           H  
ATOM    473 1HB  LEU A  29       0.001  13.392  -6.346  1.00  0.97           H  
ATOM    474 2HB  LEU A  29      -0.072  13.266  -8.081  1.00  0.97           H  
ATOM    475  HG  LEU A  29       0.421  11.046  -6.057  1.00  0.97           H  
ATOM    476 1HD1 LEU A  29      -1.842  10.340  -6.788  1.00  0.97           H  
ATOM    477 2HD1 LEU A  29      -1.844  11.957  -6.085  1.00  0.97           H  
ATOM    478 3HD1 LEU A  29      -1.920  11.742  -7.852  1.00  0.97           H  
ATOM    479 1HD2 LEU A  29       0.288   9.542  -8.000  1.00  0.97           H  
ATOM    480 2HD2 LEU A  29       0.172  10.951  -9.084  1.00  0.97           H  
ATOM    481 3HD2 LEU A  29       1.661  10.668  -8.147  1.00  0.97           H  
ATOM    482  N   SER A  30       2.349  15.135  -8.621  1.00  1.06           N  
ATOM    483  CA  SER A  30       2.589  16.536  -8.954  1.00  1.06           C  
ATOM    484  C   SER A  30       1.325  17.376  -8.905  1.00  1.06           C  
ATOM    485  O   SER A  30       0.225  16.831  -8.853  1.00  1.06           O  
ATOM    486  CB  SER A  30       3.204  16.632 -10.330  1.00  1.06           C  
ATOM    487  OG  SER A  30       2.285  16.251 -11.314  1.00  1.06           O  
ATOM    488  H   SER A  30       2.401  14.448  -9.361  1.00  1.06           H  
ATOM    489  HA  SER A  30       3.292  16.942  -8.225  1.00  1.06           H  
ATOM    490 1HB  SER A  30       3.535  17.652 -10.514  1.00  1.06           H  
ATOM    491 2HB  SER A  30       4.081  15.988 -10.379  1.00  1.06           H  
ATOM    492  HG  SER A  30       1.575  16.909 -11.280  1.00  1.06           H  
ATOM    493  N   ASN A  31       1.507  18.703  -8.961  1.00  1.15           N  
ATOM    494  CA  ASN A  31       0.428  19.692  -8.887  1.00  1.15           C  
ATOM    495  C   ASN A  31      -0.672  19.435  -9.952  1.00  1.15           C  
ATOM    496  O   ASN A  31      -0.409  19.619 -11.141  1.00  1.15           O  
ATOM    497  CB  ASN A  31       1.034  21.078  -9.077  1.00  1.15           C  
ATOM    498  CG  ASN A  31       0.088  22.207  -8.820  1.00  1.15           C  
ATOM    499  OD1 ASN A  31      -0.909  22.052  -8.111  1.00  1.15           O  
ATOM    500  ND2 ASN A  31       0.386  23.359  -9.370  1.00  1.15           N  
ATOM    501  H   ASN A  31       2.455  19.046  -9.021  1.00  1.15           H  
ATOM    502  HA  ASN A  31       0.032  19.657  -7.886  1.00  1.15           H  
ATOM    503 1HB  ASN A  31       1.887  21.189  -8.401  1.00  1.15           H  
ATOM    504 2HB  ASN A  31       1.411  21.169 -10.093  1.00  1.15           H  
ATOM    505 1HD2 ASN A  31      -0.211  24.150  -9.234  1.00  1.15           H  
ATOM    506 2HD2 ASN A  31       1.208  23.443  -9.932  1.00  1.15           H  
ATOM    507  N   PRO A  32      -1.878  18.968  -9.548  1.00  1.23           N  
ATOM    508  CA  PRO A  32      -3.049  18.610 -10.346  1.00  1.23           C  
ATOM    509  C   PRO A  32      -3.977  19.760 -10.755  1.00  1.23           C  
ATOM    510  O   PRO A  32      -4.024  20.800 -10.094  1.00  1.23           O  
ATOM    511  CB  PRO A  32      -3.793  17.723  -9.373  1.00  1.23           C  
ATOM    512  CG  PRO A  32      -3.512  18.347  -8.063  1.00  1.23           C  
ATOM    513  CD  PRO A  32      -2.125  18.785  -8.112  1.00  1.23           C  
ATOM    514  HA  PRO A  32      -2.730  18.039 -11.234  1.00  1.23           H  
ATOM    515 1HB  PRO A  32      -4.854  17.719  -9.617  1.00  1.23           H  
ATOM    516 2HB  PRO A  32      -3.437  16.685  -9.451  1.00  1.23           H  
ATOM    517 1HG  PRO A  32      -4.131  19.228  -7.954  1.00  1.23           H  
ATOM    518 2HG  PRO A  32      -3.755  17.686  -7.239  1.00  1.23           H  
ATOM    519 1HD  PRO A  32      -2.077  19.734  -7.587  1.00  1.23           H  
ATOM    520 2HD  PRO A  32      -1.489  18.015  -7.676  1.00  1.23           H  
ATOM    521  N   THR A  33      -4.829  19.492 -11.746  1.00  1.29           N  
ATOM    522  CA  THR A  33      -5.998  20.322 -12.045  1.00  1.29           C  
ATOM    523  C   THR A  33      -7.120  19.879 -11.101  1.00  1.29           C  
ATOM    524  O   THR A  33      -7.021  18.782 -10.570  1.00  1.29           O  
ATOM    525  CB  THR A  33      -6.440  20.079 -13.495  1.00  1.29           C  
ATOM    526  OG1 THR A  33      -6.786  18.677 -13.630  1.00  1.29           O  
ATOM    527  CG2 THR A  33      -5.324  20.431 -14.461  1.00  1.29           C  
ATOM    528  H   THR A  33      -4.681  18.647 -12.313  1.00  1.29           H  
ATOM    529  HA  THR A  33      -5.740  21.366 -11.886  1.00  1.29           H  
ATOM    530  HB  THR A  33      -7.303  20.674 -13.733  1.00  1.29           H  
ATOM    531  HG1 THR A  33      -5.934  18.159 -13.636  1.00  1.29           H  
ATOM    532 1HG2 THR A  33      -5.651  20.237 -15.482  1.00  1.29           H  
ATOM    533 2HG2 THR A  33      -5.070  21.485 -14.354  1.00  1.29           H  
ATOM    534 3HG2 THR A  33      -4.446  19.821 -14.239  1.00  1.29           H  
ATOM    535  N   PRO A  34      -8.203  20.648 -10.877  1.00  1.32           N  
ATOM    536  CA  PRO A  34      -9.361  20.248 -10.078  1.00  1.32           C  
ATOM    537  C   PRO A  34      -9.942  18.880 -10.433  1.00  1.32           C  
ATOM    538  O   PRO A  34     -10.369  18.129  -9.547  1.00  1.32           O  
ATOM    539  CB  PRO A  34     -10.350  21.369 -10.383  1.00  1.32           C  
ATOM    540  CG  PRO A  34      -9.466  22.577 -10.634  1.00  1.32           C  
ATOM    541  CD  PRO A  34      -8.272  22.033 -11.388  1.00  1.32           C  
ATOM    542  HA  PRO A  34      -9.098  20.268  -9.022  1.00  1.32           H  
ATOM    543 1HB  PRO A  34     -10.972  21.099 -11.251  1.00  1.32           H  
ATOM    544 2HB  PRO A  34     -11.032  21.508  -9.532  1.00  1.32           H  
ATOM    545 1HG  PRO A  34     -10.020  23.337 -11.207  1.00  1.32           H  
ATOM    546 2HG  PRO A  34      -9.185  23.045  -9.677  1.00  1.32           H  
ATOM    547 1HD  PRO A  34      -8.473  22.063 -12.460  1.00  1.32           H  
ATOM    548 2HD  PRO A  34      -7.381  22.607 -11.107  1.00  1.32           H  
ATOM    549  N   GLU A  35      -9.921  18.507 -11.715  1.00  1.32           N  
ATOM    550  CA  GLU A  35     -10.452  17.195 -12.046  1.00  1.32           C  
ATOM    551  C   GLU A  35      -9.477  16.152 -11.530  1.00  1.32           C  
ATOM    552  O   GLU A  35      -9.872  15.171 -10.887  1.00  1.32           O  
ATOM    553  CB  GLU A  35     -10.668  17.048 -13.555  1.00  1.32           C  
ATOM    554  CG  GLU A  35     -11.789  17.929 -14.116  1.00  1.32           C  
ATOM    555  CD  GLU A  35     -11.970  17.796 -15.616  1.00  1.32           C  
ATOM    556  OE1 GLU A  35     -11.196  17.105 -16.235  1.00  1.32           O  
ATOM    557  OE2 GLU A  35     -12.887  18.389 -16.136  1.00  1.32           O  
ATOM    558  H   GLU A  35      -9.563  19.112 -12.439  1.00  1.32           H  
ATOM    559  HA  GLU A  35     -11.407  17.057 -11.539  1.00  1.32           H  
ATOM    560 1HB  GLU A  35      -9.743  17.304 -14.077  1.00  1.32           H  
ATOM    561 2HB  GLU A  35     -10.900  16.009 -13.790  1.00  1.32           H  
ATOM    562 1HG  GLU A  35     -12.723  17.660 -13.625  1.00  1.32           H  
ATOM    563 2HG  GLU A  35     -11.569  18.968 -13.872  1.00  1.32           H  
ATOM    564  N   GLU A  36      -8.181  16.415 -11.739  1.00  1.29           N  
ATOM    565  CA  GLU A  36      -7.149  15.510 -11.261  1.00  1.29           C  
ATOM    566  C   GLU A  36      -7.118  15.471  -9.738  1.00  1.29           C  
ATOM    567  O   GLU A  36      -6.796  14.442  -9.165  1.00  1.29           O  
ATOM    568  CB  GLU A  36      -5.803  15.871 -11.853  1.00  1.29           C  
ATOM    569  CG  GLU A  36      -5.682  15.585 -13.335  1.00  1.29           C  
ATOM    570  CD  GLU A  36      -4.474  16.193 -13.910  1.00  1.29           C  
ATOM    571  OE1 GLU A  36      -4.252  17.339 -13.583  1.00  1.29           O  
ATOM    572  OE2 GLU A  36      -3.767  15.558 -14.656  1.00  1.29           O  
ATOM    573  H   GLU A  36      -7.895  17.254 -12.257  1.00  1.29           H  
ATOM    574  HA  GLU A  36      -7.395  14.507 -11.612  1.00  1.29           H  
ATOM    575 1HB  GLU A  36      -5.628  16.916 -11.711  1.00  1.29           H  
ATOM    576 2HB  GLU A  36      -5.015  15.330 -11.330  1.00  1.29           H  
ATOM    577 1HG  GLU A  36      -5.648  14.507 -13.488  1.00  1.29           H  
ATOM    578 2HG  GLU A  36      -6.566  15.971 -13.844  1.00  1.29           H  
ATOM    579  N   ILE A  37      -7.462  16.575  -9.065  1.00  1.24           N  
ATOM    580  CA  ILE A  37      -7.469  16.541  -7.607  1.00  1.24           C  
ATOM    581  C   ILE A  37      -8.458  15.498  -7.127  1.00  1.24           C  
ATOM    582  O   ILE A  37      -8.135  14.690  -6.258  1.00  1.24           O  
ATOM    583  CB  ILE A  37      -7.828  17.913  -6.961  1.00  1.24           C  
ATOM    584  CG1 ILE A  37      -6.705  18.893  -7.173  1.00  1.24           C  
ATOM    585  CG2 ILE A  37      -8.098  17.747  -5.509  1.00  1.24           C  
ATOM    586  CD1 ILE A  37      -6.989  20.335  -6.826  1.00  1.24           C  
ATOM    587  H   ILE A  37      -7.683  17.424  -9.572  1.00  1.24           H  
ATOM    588  HA  ILE A  37      -6.479  16.259  -7.263  1.00  1.24           H  
ATOM    589  HB  ILE A  37      -8.713  18.316  -7.445  1.00  1.24           H  
ATOM    590 1HG1 ILE A  37      -5.875  18.568  -6.566  1.00  1.24           H  
ATOM    591 2HG1 ILE A  37      -6.424  18.856  -8.210  1.00  1.24           H  
ATOM    592 1HG2 ILE A  37      -8.356  18.709  -5.069  1.00  1.24           H  
ATOM    593 2HG2 ILE A  37      -8.929  17.058  -5.385  1.00  1.24           H  
ATOM    594 3HG2 ILE A  37      -7.209  17.352  -5.029  1.00  1.24           H  
ATOM    595 1HD1 ILE A  37      -6.093  20.929  -7.021  1.00  1.24           H  
ATOM    596 2HD1 ILE A  37      -7.793  20.722  -7.409  1.00  1.24           H  
ATOM    597 3HD1 ILE A  37      -7.251  20.409  -5.773  1.00  1.24           H  
ATOM    598  N   ASN A  38      -9.651  15.461  -7.697  1.00  1.17           N  
ATOM    599  CA  ASN A  38     -10.594  14.453  -7.232  1.00  1.17           C  
ATOM    600  C   ASN A  38     -10.157  13.031  -7.612  1.00  1.17           C  
ATOM    601  O   ASN A  38     -10.208  12.103  -6.785  1.00  1.17           O  
ATOM    602  CB  ASN A  38     -11.970  14.767  -7.769  1.00  1.17           C  
ATOM    603  CG  ASN A  38     -12.541  15.956  -7.085  1.00  1.17           C  
ATOM    604  OD1 ASN A  38     -12.080  16.303  -5.990  1.00  1.17           O  
ATOM    605  ND2 ASN A  38     -13.514  16.586  -7.687  1.00  1.17           N  
ATOM    606  H   ASN A  38      -9.901  16.144  -8.422  1.00  1.17           H  
ATOM    607  HA  ASN A  38     -10.629  14.497  -6.143  1.00  1.17           H  
ATOM    608 1HB  ASN A  38     -11.904  14.966  -8.844  1.00  1.17           H  
ATOM    609 2HB  ASN A  38     -12.629  13.911  -7.626  1.00  1.17           H  
ATOM    610 1HD2 ASN A  38     -13.925  17.395  -7.268  1.00  1.17           H  
ATOM    611 2HD2 ASN A  38     -13.843  16.262  -8.574  1.00  1.17           H  
ATOM    612  N   GLU A  39      -9.693  12.858  -8.856  1.00  1.10           N  
ATOM    613  CA  GLU A  39      -9.280  11.530  -9.300  1.00  1.10           C  
ATOM    614  C   GLU A  39      -8.070  11.015  -8.525  1.00  1.10           C  
ATOM    615  O   GLU A  39      -7.981   9.824  -8.224  1.00  1.10           O  
ATOM    616  CB  GLU A  39      -8.982  11.505 -10.804  1.00  1.10           C  
ATOM    617  CG  GLU A  39     -10.216  11.649 -11.710  1.00  1.10           C  
ATOM    618  CD  GLU A  39      -9.888  11.583 -13.195  1.00  1.10           C  
ATOM    619  OE1 GLU A  39      -8.726  11.552 -13.533  1.00  1.10           O  
ATOM    620  OE2 GLU A  39     -10.805  11.549 -13.985  1.00  1.10           O  
ATOM    621  H   GLU A  39      -9.652  13.652  -9.502  1.00  1.10           H  
ATOM    622  HA  GLU A  39     -10.108  10.847  -9.114  1.00  1.10           H  
ATOM    623 1HB  GLU A  39      -8.300  12.320 -11.044  1.00  1.10           H  
ATOM    624 2HB  GLU A  39      -8.480  10.573 -11.060  1.00  1.10           H  
ATOM    625 1HG  GLU A  39     -10.927  10.861 -11.468  1.00  1.10           H  
ATOM    626 2HG  GLU A  39     -10.689  12.608 -11.493  1.00  1.10           H  
ATOM    627  N   ALA A  40      -7.133  11.910  -8.212  1.00  1.03           N  
ATOM    628  CA  ALA A  40      -5.935  11.567  -7.472  1.00  1.03           C  
ATOM    629  C   ALA A  40      -6.235  11.281  -6.018  1.00  1.03           C  
ATOM    630  O   ALA A  40      -5.787  10.268  -5.481  1.00  1.03           O  
ATOM    631  CB  ALA A  40      -4.938  12.704  -7.549  1.00  1.03           C  
ATOM    632  H   ALA A  40      -7.248  12.869  -8.507  1.00  1.03           H  
ATOM    633  HA  ALA A  40      -5.505  10.670  -7.913  1.00  1.03           H  
ATOM    634 1HB  ALA A  40      -4.056  12.438  -7.006  1.00  1.03           H  
ATOM    635 2HB  ALA A  40      -4.689  12.903  -8.589  1.00  1.03           H  
ATOM    636 3HB  ALA A  40      -5.382  13.594  -7.108  1.00  1.03           H  
ATOM    637  N   ILE A  41      -7.044  12.130  -5.382  1.00  0.97           N  
ATOM    638  CA  ILE A  41      -7.273  11.980  -3.957  1.00  0.97           C  
ATOM    639  C   ILE A  41      -7.882  10.658  -3.548  1.00  0.97           C  
ATOM    640  O   ILE A  41      -7.526  10.126  -2.496  1.00  0.97           O  
ATOM    641  CB  ILE A  41      -8.065  13.119  -3.313  1.00  0.97           C  
ATOM    642  CG1 ILE A  41      -7.241  14.369  -3.277  1.00  0.97           C  
ATOM    643  CG2 ILE A  41      -8.432  12.734  -1.940  1.00  0.97           C  
ATOM    644  CD1 ILE A  41      -8.015  15.574  -2.842  1.00  0.97           C  
ATOM    645  H   ILE A  41      -7.452  12.934  -5.861  1.00  0.97           H  
ATOM    646  HA  ILE A  41      -6.297  12.041  -3.497  1.00  0.97           H  
ATOM    647  HB  ILE A  41      -8.965  13.321  -3.903  1.00  0.97           H  
ATOM    648 1HG1 ILE A  41      -6.412  14.210  -2.615  1.00  0.97           H  
ATOM    649 2HG1 ILE A  41      -6.851  14.552  -4.262  1.00  0.97           H  
ATOM    650 1HG2 ILE A  41      -9.004  13.541  -1.483  1.00  0.97           H  
ATOM    651 2HG2 ILE A  41      -9.030  11.842  -2.002  1.00  0.97           H  
ATOM    652 3HG2 ILE A  41      -7.538  12.541  -1.350  1.00  0.97           H  
ATOM    653 1HD1 ILE A  41      -7.363  16.444  -2.840  1.00  0.97           H  
ATOM    654 2HD1 ILE A  41      -8.837  15.726  -3.529  1.00  0.97           H  
ATOM    655 3HD1 ILE A  41      -8.408  15.415  -1.839  1.00  0.97           H  
ATOM    656  N   GLN A  42      -8.791  10.094  -4.335  1.00  0.90           N  
ATOM    657  CA  GLN A  42      -9.396   8.827  -3.906  1.00  0.90           C  
ATOM    658  C   GLN A  42      -8.353   7.725  -3.566  1.00  0.90           C  
ATOM    659  O   GLN A  42      -8.693   6.776  -2.849  1.00  0.90           O  
ATOM    660  CB  GLN A  42     -10.359   8.294  -4.968  1.00  0.90           C  
ATOM    661  CG  GLN A  42      -9.688   7.754  -6.163  1.00  0.90           C  
ATOM    662  CD  GLN A  42     -10.614   7.421  -7.296  1.00  0.90           C  
ATOM    663  OE1 GLN A  42     -11.627   6.720  -7.154  1.00  0.90           O  
ATOM    664  NE2 GLN A  42     -10.257   7.935  -8.457  1.00  0.90           N  
ATOM    665  H   GLN A  42      -9.088  10.562  -5.200  1.00  0.90           H  
ATOM    666  HA  GLN A  42      -9.974   9.010  -3.018  1.00  0.90           H  
ATOM    667 1HB  GLN A  42     -10.980   7.512  -4.533  1.00  0.90           H  
ATOM    668 2HB  GLN A  42     -11.024   9.100  -5.286  1.00  0.90           H  
ATOM    669 1HG  GLN A  42      -8.938   8.453  -6.499  1.00  0.90           H  
ATOM    670 2HG  GLN A  42      -9.227   6.833  -5.857  1.00  0.90           H  
ATOM    671 1HE2 GLN A  42     -10.803   7.779  -9.276  1.00  0.90           H  
ATOM    672 2HE2 GLN A  42      -9.407   8.509  -8.489  1.00  0.90           H  
ATOM    673  N   GLU A  43      -7.103   7.840  -4.073  1.00  0.84           N  
ATOM    674  CA  GLU A  43      -6.052   6.851  -3.819  1.00  0.84           C  
ATOM    675  C   GLU A  43      -4.851   7.379  -3.016  1.00  0.84           C  
ATOM    676  O   GLU A  43      -3.794   6.738  -3.031  1.00  0.84           O  
ATOM    677  CB  GLU A  43      -5.506   6.249  -5.125  1.00  0.84           C  
ATOM    678  CG  GLU A  43      -6.500   5.441  -5.953  1.00  0.84           C  
ATOM    679  CD  GLU A  43      -5.890   4.724  -7.179  1.00  0.84           C  
ATOM    680  OE1 GLU A  43      -4.702   4.849  -7.439  1.00  0.84           O  
ATOM    681  OE2 GLU A  43      -6.638   4.050  -7.850  1.00  0.84           O  
ATOM    682  H   GLU A  43      -6.854   8.662  -4.627  1.00  0.84           H  
ATOM    683  HA  GLU A  43      -6.491   6.042  -3.243  1.00  0.84           H  
ATOM    684 1HB  GLU A  43      -5.131   7.057  -5.756  1.00  0.84           H  
ATOM    685 2HB  GLU A  43      -4.667   5.597  -4.892  1.00  0.84           H  
ATOM    686 1HG  GLU A  43      -6.998   4.713  -5.310  1.00  0.84           H  
ATOM    687 2HG  GLU A  43      -7.235   6.124  -6.319  1.00  0.84           H  
ATOM    688  N   VAL A  44      -4.984   8.507  -2.302  1.00  0.79           N  
ATOM    689  CA  VAL A  44      -3.812   8.998  -1.556  1.00  0.79           C  
ATOM    690  C   VAL A  44      -4.026   8.896  -0.067  1.00  0.79           C  
ATOM    691  O   VAL A  44      -5.156   8.918   0.411  1.00  0.79           O  
ATOM    692  CB  VAL A  44      -3.507  10.483  -1.819  1.00  0.79           C  
ATOM    693  CG1 VAL A  44      -3.281  10.708  -3.270  1.00  0.79           C  
ATOM    694  CG2 VAL A  44      -4.594  11.344  -1.228  1.00  0.79           C  
ATOM    695  H   VAL A  44      -5.866   9.021  -2.306  1.00  0.79           H  
ATOM    696  HA  VAL A  44      -2.941   8.406  -1.825  1.00  0.79           H  
ATOM    697  HB  VAL A  44      -2.571  10.742  -1.330  1.00  0.79           H  
ATOM    698 1HG1 VAL A  44      -3.040  11.724  -3.426  1.00  0.79           H  
ATOM    699 2HG1 VAL A  44      -2.476  10.088  -3.616  1.00  0.79           H  
ATOM    700 3HG1 VAL A  44      -4.172  10.463  -3.797  1.00  0.79           H  
ATOM    701 1HG2 VAL A  44      -4.354  12.385  -1.399  1.00  0.79           H  
ATOM    702 2HG2 VAL A  44      -5.518  11.107  -1.677  1.00  0.79           H  
ATOM    703 3HG2 VAL A  44      -4.662  11.155  -0.159  1.00  0.79           H  
ATOM    704  N   SER A  45      -2.915   8.804   0.661  1.00  0.76           N  
ATOM    705  CA  SER A  45      -2.919   8.773   2.110  1.00  0.76           C  
ATOM    706  C   SER A  45      -2.849  10.192   2.657  1.00  0.76           C  
ATOM    707  O   SER A  45      -3.303  10.470   3.776  1.00  0.76           O  
ATOM    708  CB  SER A  45      -1.747   7.964   2.599  1.00  0.76           C  
ATOM    709  OG  SER A  45      -0.532   8.612   2.304  1.00  0.76           O  
ATOM    710  H   SER A  45      -2.022   8.794   0.189  1.00  0.76           H  
ATOM    711  HA  SER A  45      -3.838   8.314   2.452  1.00  0.76           H  
ATOM    712 1HB  SER A  45      -1.836   7.802   3.669  1.00  0.76           H  
ATOM    713 2HB  SER A  45      -1.765   6.989   2.119  1.00  0.76           H  
ATOM    714  HG  SER A  45      -0.622   8.968   1.393  1.00  0.76           H  
ATOM    715  N   GLY A  46      -2.375  11.116   1.824  1.00  0.75           N  
ATOM    716  CA  GLY A  46      -2.307  12.489   2.279  1.00  0.75           C  
ATOM    717  C   GLY A  46      -2.302  13.519   1.162  1.00  0.75           C  
ATOM    718  O   GLY A  46      -1.933  13.228   0.021  1.00  0.75           O  
ATOM    719  H   GLY A  46      -1.994  10.830   0.925  1.00  0.75           H  
ATOM    720 1HA  GLY A  46      -3.152  12.667   2.918  1.00  0.75           H  
ATOM    721 2HA  GLY A  46      -1.418  12.621   2.896  1.00  0.75           H  
ATOM    722  N   VAL A  47      -2.741  14.722   1.521  1.00  0.78           N  
ATOM    723  CA  VAL A  47      -2.780  15.857   0.606  1.00  0.78           C  
ATOM    724  C   VAL A  47      -2.138  17.088   1.221  1.00  0.78           C  
ATOM    725  O   VAL A  47      -2.467  17.447   2.350  1.00  0.78           O  
ATOM    726  CB  VAL A  47      -4.234  16.234   0.239  1.00  0.78           C  
ATOM    727  CG1 VAL A  47      -4.233  17.425  -0.710  1.00  0.78           C  
ATOM    728  CG2 VAL A  47      -4.946  15.078  -0.389  1.00  0.78           C  
ATOM    729  H   VAL A  47      -3.048  14.833   2.490  1.00  0.78           H  
ATOM    730  HA  VAL A  47      -2.239  15.595  -0.302  1.00  0.78           H  
ATOM    731  HB  VAL A  47      -4.763  16.525   1.143  1.00  0.78           H  
ATOM    732 1HG1 VAL A  47      -5.254  17.681  -0.957  1.00  0.78           H  
ATOM    733 2HG1 VAL A  47      -3.750  18.282  -0.246  1.00  0.78           H  
ATOM    734 3HG1 VAL A  47      -3.696  17.156  -1.624  1.00  0.78           H  
ATOM    735 1HG2 VAL A  47      -5.964  15.378  -0.617  1.00  0.78           H  
ATOM    736 2HG2 VAL A  47      -4.434  14.792  -1.296  1.00  0.78           H  
ATOM    737 3HG2 VAL A  47      -4.964  14.245   0.292  1.00  0.78           H  
ATOM    738  N   PHE A  48      -1.243  17.722   0.484  1.00  0.84           N  
ATOM    739  CA  PHE A  48      -0.619  18.967   0.916  1.00  0.84           C  
ATOM    740  C   PHE A  48      -1.152  20.106   0.063  1.00  0.84           C  
ATOM    741  O   PHE A  48      -0.912  20.117  -1.144  1.00  0.84           O  
ATOM    742  CB  PHE A  48       0.893  18.880   0.794  1.00  0.84           C  
ATOM    743  CG  PHE A  48       1.579  20.101   1.226  1.00  0.84           C  
ATOM    744  CD1 PHE A  48       1.160  20.780   2.318  1.00  0.84           C  
ATOM    745  CD2 PHE A  48       2.661  20.568   0.553  1.00  0.84           C  
ATOM    746  CE1 PHE A  48       1.805  21.894   2.722  1.00  0.84           C  
ATOM    747  CE2 PHE A  48       3.320  21.700   0.985  1.00  0.84           C  
ATOM    748  CZ  PHE A  48       2.892  22.340   2.054  1.00  0.84           C  
ATOM    749  H   PHE A  48      -1.008  17.333  -0.428  1.00  0.84           H  
ATOM    750  HA  PHE A  48      -0.881  19.157   1.957  1.00  0.84           H  
ATOM    751 1HB  PHE A  48       1.265  18.050   1.377  1.00  0.84           H  
ATOM    752 2HB  PHE A  48       1.157  18.695  -0.239  1.00  0.84           H  
ATOM    753  HD1 PHE A  48       0.300  20.422   2.861  1.00  0.84           H  
ATOM    754  HD2 PHE A  48       3.005  20.028  -0.321  1.00  0.84           H  
ATOM    755  HE1 PHE A  48       1.464  22.410   3.590  1.00  0.84           H  
ATOM    756  HE2 PHE A  48       4.193  22.077   0.475  1.00  0.84           H  
ATOM    757  HZ  PHE A  48       3.420  23.199   2.380  1.00  0.84           H  
ATOM    758  N   VAL A  49      -1.894  21.042   0.658  1.00  0.93           N  
ATOM    759  CA  VAL A  49      -2.500  22.092  -0.152  1.00  0.93           C  
ATOM    760  C   VAL A  49      -2.164  23.517   0.286  1.00  0.93           C  
ATOM    761  O   VAL A  49      -2.263  23.879   1.468  1.00  0.93           O  
ATOM    762  CB  VAL A  49      -4.039  21.897  -0.143  1.00  0.93           C  
ATOM    763  CG1 VAL A  49      -4.583  21.990   1.281  1.00  0.93           C  
ATOM    764  CG2 VAL A  49      -4.709  22.905  -1.063  1.00  0.93           C  
ATOM    765  H   VAL A  49      -2.040  21.003   1.665  1.00  0.93           H  
ATOM    766  HA  VAL A  49      -2.144  21.979  -1.172  1.00  0.93           H  
ATOM    767  HB  VAL A  49      -4.261  20.896  -0.509  1.00  0.93           H  
ATOM    768 1HG1 VAL A  49      -5.656  21.828   1.268  1.00  0.93           H  
ATOM    769 2HG1 VAL A  49      -4.106  21.233   1.906  1.00  0.93           H  
ATOM    770 3HG1 VAL A  49      -4.378  22.977   1.689  1.00  0.93           H  
ATOM    771 1HG2 VAL A  49      -5.784  22.740  -1.074  1.00  0.93           H  
ATOM    772 2HG2 VAL A  49      -4.514  23.918  -0.715  1.00  0.93           H  
ATOM    773 3HG2 VAL A  49      -4.322  22.795  -2.070  1.00  0.93           H  
ATOM    774  N   ARG A  50      -1.846  24.344  -0.711  1.00  1.03           N  
ATOM    775  CA  ARG A  50      -1.577  25.762  -0.501  1.00  1.03           C  
ATOM    776  C   ARG A  50      -2.596  26.648  -1.245  1.00  1.03           C  
ATOM    777  O   ARG A  50      -2.928  26.410  -2.411  1.00  1.03           O  
ATOM    778  CB  ARG A  50      -0.151  26.113  -0.931  1.00  1.03           C  
ATOM    779  CG  ARG A  50       0.221  27.593  -0.743  1.00  1.03           C  
ATOM    780  CD  ARG A  50       1.628  27.921  -1.140  1.00  1.03           C  
ATOM    781  NE  ARG A  50       2.656  27.402  -0.223  1.00  1.03           N  
ATOM    782  CZ  ARG A  50       3.980  27.442  -0.512  1.00  1.03           C  
ATOM    783  NH1 ARG A  50       4.357  27.949  -1.668  1.00  1.03           N  
ATOM    784  NH2 ARG A  50       4.888  26.990   0.340  1.00  1.03           N  
ATOM    785  H   ARG A  50      -1.733  23.939  -1.645  1.00  1.03           H  
ATOM    786  HA  ARG A  50      -1.661  25.974   0.564  1.00  1.03           H  
ATOM    787 1HB  ARG A  50       0.558  25.519  -0.352  1.00  1.03           H  
ATOM    788 2HB  ARG A  50      -0.013  25.860  -1.983  1.00  1.03           H  
ATOM    789 1HG  ARG A  50      -0.426  28.201  -1.355  1.00  1.03           H  
ATOM    790 2HG  ARG A  50       0.090  27.866   0.304  1.00  1.03           H  
ATOM    791 1HD  ARG A  50       1.821  27.505  -2.128  1.00  1.03           H  
ATOM    792 2HD  ARG A  50       1.733  29.004  -1.184  1.00  1.03           H  
ATOM    793  HE  ARG A  50       2.360  27.035   0.686  1.00  1.03           H  
ATOM    794 1HH1 ARG A  50       3.666  28.294  -2.315  1.00  1.03           H  
ATOM    795 2HH1 ARG A  50       5.345  27.996  -1.918  1.00  1.03           H  
ATOM    796 1HH2 ARG A  50       4.611  26.602   1.226  1.00  1.03           H  
ATOM    797 2HH2 ARG A  50       5.868  27.043   0.100  1.00  1.03           H  
ATOM    798  N   TYR A  51      -3.069  27.682  -0.551  1.00  1.10           N  
ATOM    799  CA  TYR A  51      -4.019  28.667  -1.064  1.00  1.10           C  
ATOM    800  C   TYR A  51      -3.410  29.272  -2.330  1.00  1.10           C  
ATOM    801  O   TYR A  51      -2.217  29.562  -2.333  1.00  1.10           O  
ATOM    802  CB  TYR A  51      -4.250  29.755  -0.005  1.00  1.10           C  
ATOM    803  CG  TYR A  51      -5.313  30.766  -0.358  1.00  1.10           C  
ATOM    804  CD1 TYR A  51      -6.657  30.449  -0.148  1.00  1.10           C  
ATOM    805  CD2 TYR A  51      -4.968  31.991  -0.917  1.00  1.10           C  
ATOM    806  CE1 TYR A  51      -7.638  31.357  -0.484  1.00  1.10           C  
ATOM    807  CE2 TYR A  51      -5.956  32.898  -1.257  1.00  1.10           C  
ATOM    808  CZ  TYR A  51      -7.285  32.586  -1.039  1.00  1.10           C  
ATOM    809  OH  TYR A  51      -8.270  33.489  -1.375  1.00  1.10           O  
ATOM    810  H   TYR A  51      -2.753  27.792   0.401  1.00  1.10           H  
ATOM    811  HA  TYR A  51      -4.959  28.168  -1.299  1.00  1.10           H  
ATOM    812 1HB  TYR A  51      -4.533  29.283   0.937  1.00  1.10           H  
ATOM    813 2HB  TYR A  51      -3.317  30.291   0.167  1.00  1.10           H  
ATOM    814  HD1 TYR A  51      -6.932  29.484   0.281  1.00  1.10           H  
ATOM    815  HD2 TYR A  51      -3.920  32.235  -1.092  1.00  1.10           H  
ATOM    816  HE1 TYR A  51      -8.687  31.109  -0.318  1.00  1.10           H  
ATOM    817  HE2 TYR A  51      -5.687  33.860  -1.697  1.00  1.10           H  
ATOM    818  HH  TYR A  51      -9.127  33.132  -1.129  1.00  1.10           H  
ATOM    819  N   PRO A  52      -4.185  29.516  -3.398  1.00  1.13           N  
ATOM    820  CA  PRO A  52      -5.632  29.488  -3.609  1.00  1.13           C  
ATOM    821  C   PRO A  52      -6.277  28.147  -3.893  1.00  1.13           C  
ATOM    822  O   PRO A  52      -7.448  28.107  -4.269  1.00  1.13           O  
ATOM    823  CB  PRO A  52      -5.764  30.382  -4.839  1.00  1.13           C  
ATOM    824  CG  PRO A  52      -4.518  30.097  -5.629  1.00  1.13           C  
ATOM    825  CD  PRO A  52      -3.438  29.907  -4.588  1.00  1.13           C  
ATOM    826  HA  PRO A  52      -6.143  29.963  -2.779  1.00  1.13           H  
ATOM    827 1HB  PRO A  52      -6.685  30.134  -5.387  1.00  1.13           H  
ATOM    828 2HB  PRO A  52      -5.848  31.437  -4.528  1.00  1.13           H  
ATOM    829 1HG  PRO A  52      -4.665  29.193  -6.244  1.00  1.13           H  
ATOM    830 2HG  PRO A  52      -4.305  30.924  -6.321  1.00  1.13           H  
ATOM    831 1HD  PRO A  52      -2.755  29.093  -4.878  1.00  1.13           H  
ATOM    832 2HD  PRO A  52      -2.899  30.846  -4.401  1.00  1.13           H  
ATOM    833  N   ASN A  53      -5.548  27.051  -3.773  1.00  1.10           N  
ATOM    834  CA  ASN A  53      -6.170  25.787  -4.101  1.00  1.10           C  
ATOM    835  C   ASN A  53      -6.959  25.311  -2.903  1.00  1.10           C  
ATOM    836  O   ASN A  53      -6.444  25.313  -1.787  1.00  1.10           O  
ATOM    837  CB  ASN A  53      -5.128  24.797  -4.501  1.00  1.10           C  
ATOM    838  CG  ASN A  53      -4.443  25.194  -5.779  1.00  1.10           C  
ATOM    839  OD1 ASN A  53      -5.063  25.250  -6.850  1.00  1.10           O  
ATOM    840  ND2 ASN A  53      -3.175  25.498  -5.683  1.00  1.10           N  
ATOM    841  H   ASN A  53      -4.584  27.051  -3.439  1.00  1.10           H  
ATOM    842  HA  ASN A  53      -6.867  25.930  -4.926  1.00  1.10           H  
ATOM    843 1HB  ASN A  53      -4.387  24.698  -3.709  1.00  1.10           H  
ATOM    844 2HB  ASN A  53      -5.608  23.837  -4.636  1.00  1.10           H  
ATOM    845 1HD2 ASN A  53      -2.666  25.781  -6.493  1.00  1.10           H  
ATOM    846 2HD2 ASN A  53      -2.722  25.462  -4.783  1.00  1.10           H  
ATOM    847  N   ASN A  54      -8.225  24.971  -3.126  1.00  1.04           N  
ATOM    848  CA  ASN A  54      -9.103  24.555  -2.041  1.00  1.04           C  
ATOM    849  C   ASN A  54      -9.524  23.084  -2.148  1.00  1.04           C  
ATOM    850  O   ASN A  54      -9.696  22.559  -3.252  1.00  1.04           O  
ATOM    851  CB  ASN A  54     -10.331  25.453  -2.023  1.00  1.04           C  
ATOM    852  CG  ASN A  54      -9.993  26.948  -1.830  1.00  1.04           C  
ATOM    853  OD1 ASN A  54      -9.100  27.344  -1.074  1.00  1.04           O  
ATOM    854  ND2 ASN A  54     -10.726  27.781  -2.529  1.00  1.04           N  
ATOM    855  H   ASN A  54      -8.585  25.011  -4.069  1.00  1.04           H  
ATOM    856  HA  ASN A  54      -8.569  24.666  -1.100  1.00  1.04           H  
ATOM    857 1HB  ASN A  54     -10.886  25.331  -2.954  1.00  1.04           H  
ATOM    858 2HB  ASN A  54     -10.987  25.136  -1.208  1.00  1.04           H  
ATOM    859 1HD2 ASN A  54     -10.568  28.766  -2.461  1.00  1.04           H  
ATOM    860 2HD2 ASN A  54     -11.442  27.433  -3.134  1.00  1.04           H  
ATOM    861  N   LEU A  55      -9.729  22.450  -0.997  1.00  0.97           N  
ATOM    862  CA  LEU A  55     -10.246  21.085  -0.896  1.00  0.97           C  
ATOM    863  C   LEU A  55     -11.657  21.055  -0.315  1.00  0.97           C  
ATOM    864  O   LEU A  55     -11.852  21.154   0.902  1.00  0.97           O  
ATOM    865  CB  LEU A  55      -9.340  20.244  -0.010  1.00  0.97           C  
ATOM    866  CG  LEU A  55      -7.914  20.142  -0.434  1.00  0.97           C  
ATOM    867  CD1 LEU A  55      -7.172  19.406   0.618  1.00  0.97           C  
ATOM    868  CD2 LEU A  55      -7.834  19.438  -1.755  1.00  0.97           C  
ATOM    869  H   LEU A  55      -9.517  22.954  -0.144  1.00  0.97           H  
ATOM    870  HA  LEU A  55     -10.276  20.649  -1.894  1.00  0.97           H  
ATOM    871 1HB  LEU A  55      -9.352  20.665   0.992  1.00  0.97           H  
ATOM    872 2HB  LEU A  55      -9.749  19.233   0.040  1.00  0.97           H  
ATOM    873  HG  LEU A  55      -7.484  21.137  -0.519  1.00  0.97           H  
ATOM    874 1HD1 LEU A  55      -6.128  19.340   0.352  1.00  0.97           H  
ATOM    875 2HD1 LEU A  55      -7.275  19.959   1.532  1.00  0.97           H  
ATOM    876 3HD1 LEU A  55      -7.584  18.405   0.741  1.00  0.97           H  
ATOM    877 1HD2 LEU A  55      -6.818  19.360  -2.042  1.00  0.97           H  
ATOM    878 2HD2 LEU A  55      -8.264  18.442  -1.662  1.00  0.97           H  
ATOM    879 3HD2 LEU A  55      -8.387  20.002  -2.510  1.00  0.97           H  
ATOM    880  N   GLU A  56     -12.640  20.900  -1.186  1.00  0.91           N  
ATOM    881  CA  GLU A  56     -14.046  20.935  -0.791  1.00  0.91           C  
ATOM    882  C   GLU A  56     -14.479  19.602  -0.203  1.00  0.91           C  
ATOM    883  O   GLU A  56     -13.900  18.560  -0.534  1.00  0.91           O  
ATOM    884  CB  GLU A  56     -14.925  21.274  -1.996  1.00  0.91           C  
ATOM    885  CG  GLU A  56     -14.678  22.658  -2.586  1.00  0.91           C  
ATOM    886  CD  GLU A  56     -15.577  22.973  -3.761  1.00  0.91           C  
ATOM    887  OE1 GLU A  56     -16.195  22.066  -4.272  1.00  0.91           O  
ATOM    888  OE2 GLU A  56     -15.645  24.118  -4.144  1.00  0.91           O  
ATOM    889  H   GLU A  56     -12.404  20.796  -2.166  1.00  0.91           H  
ATOM    890  HA  GLU A  56     -14.179  21.703  -0.028  1.00  0.91           H  
ATOM    891 1HB  GLU A  56     -14.761  20.537  -2.783  1.00  0.91           H  
ATOM    892 2HB  GLU A  56     -15.974  21.214  -1.706  1.00  0.91           H  
ATOM    893 1HG  GLU A  56     -14.838  23.405  -1.809  1.00  0.91           H  
ATOM    894 2HG  GLU A  56     -13.635  22.724  -2.903  1.00  0.91           H  
ATOM    895  N   ALA A  57     -15.582  19.597   0.557  1.00  0.88           N  
ATOM    896  CA  ALA A  57     -16.106  18.348   1.087  1.00  0.88           C  
ATOM    897  C   ALA A  57     -16.210  17.243   0.066  1.00  0.88           C  
ATOM    898  O   ALA A  57     -15.931  16.105   0.405  1.00  0.88           O  
ATOM    899  CB  ALA A  57     -17.510  18.537   1.623  1.00  0.88           C  
ATOM    900  H   ALA A  57     -16.014  20.469   0.891  1.00  0.88           H  
ATOM    901  HA  ALA A  57     -15.435  18.028   1.875  1.00  0.88           H  
ATOM    902 1HB  ALA A  57     -17.849  17.601   2.028  1.00  0.88           H  
ATOM    903 2HB  ALA A  57     -17.531  19.282   2.396  1.00  0.88           H  
ATOM    904 3HB  ALA A  57     -18.168  18.845   0.817  1.00  0.88           H  
ATOM    905  N   SER A  58     -16.588  17.538  -1.174  1.00  0.88           N  
ATOM    906  CA  SER A  58     -16.714  16.467  -2.157  1.00  0.88           C  
ATOM    907  C   SER A  58     -15.371  15.764  -2.413  1.00  0.88           C  
ATOM    908  O   SER A  58     -15.316  14.543  -2.569  1.00  0.88           O  
ATOM    909  CB  SER A  58     -17.265  17.014  -3.458  1.00  0.88           C  
ATOM    910  OG  SER A  58     -18.586  17.464  -3.300  1.00  0.88           O  
ATOM    911  H   SER A  58     -16.786  18.497  -1.427  1.00  0.88           H  
ATOM    912  HA  SER A  58     -17.416  15.729  -1.769  1.00  0.88           H  
ATOM    913 1HB  SER A  58     -16.633  17.837  -3.798  1.00  0.88           H  
ATOM    914 2HB  SER A  58     -17.228  16.237  -4.222  1.00  0.88           H  
ATOM    915  HG  SER A  58     -18.854  17.803  -4.160  1.00  0.88           H  
ATOM    916  N   SER A  59     -14.283  16.534  -2.452  1.00  0.89           N  
ATOM    917  CA  SER A  59     -12.958  15.986  -2.735  1.00  0.89           C  
ATOM    918  C   SER A  59     -12.552  15.062  -1.596  1.00  0.89           C  
ATOM    919  O   SER A  59     -11.957  14.000  -1.793  1.00  0.89           O  
ATOM    920  CB  SER A  59     -11.947  17.115  -2.853  1.00  0.89           C  
ATOM    921  OG  SER A  59     -12.233  17.955  -3.942  1.00  0.89           O  
ATOM    922  H   SER A  59     -14.364  17.521  -2.231  1.00  0.89           H  
ATOM    923  HA  SER A  59     -12.995  15.415  -3.663  1.00  0.89           H  
ATOM    924 1HB  SER A  59     -11.939  17.698  -1.932  1.00  0.89           H  
ATOM    925 2HB  SER A  59     -10.957  16.691  -2.975  1.00  0.89           H  
ATOM    926  HG  SER A  59     -12.227  17.386  -4.728  1.00  0.89           H  
ATOM    927  N   ILE A  60     -12.901  15.496  -0.391  1.00  0.92           N  
ATOM    928  CA  ILE A  60     -12.606  14.792   0.845  1.00  0.92           C  
ATOM    929  C   ILE A  60     -13.483  13.544   1.019  1.00  0.92           C  
ATOM    930  O   ILE A  60     -13.000  12.483   1.383  1.00  0.92           O  
ATOM    931  CB  ILE A  60     -12.796  15.746   2.015  1.00  0.92           C  
ATOM    932  CG1 ILE A  60     -11.756  16.876   1.928  1.00  0.92           C  
ATOM    933  CG2 ILE A  60     -12.691  15.028   3.317  1.00  0.92           C  
ATOM    934  CD1 ILE A  60     -12.040  18.013   2.867  1.00  0.92           C  
ATOM    935  H   ILE A  60     -13.389  16.395  -0.343  1.00  0.92           H  
ATOM    936  HA  ILE A  60     -11.564  14.479   0.821  1.00  0.92           H  
ATOM    937  HB  ILE A  60     -13.779  16.201   1.943  1.00  0.92           H  
ATOM    938 1HG1 ILE A  60     -10.778  16.476   2.144  1.00  0.92           H  
ATOM    939 2HG1 ILE A  60     -11.754  17.276   0.908  1.00  0.92           H  
ATOM    940 1HG2 ILE A  60     -12.855  15.750   4.081  1.00  0.92           H  
ATOM    941 2HG2 ILE A  60     -13.449  14.259   3.374  1.00  0.92           H  
ATOM    942 3HG2 ILE A  60     -11.703  14.578   3.425  1.00  0.92           H  
ATOM    943 1HD1 ILE A  60     -11.285  18.792   2.754  1.00  0.92           H  
ATOM    944 2HD1 ILE A  60     -13.010  18.410   2.623  1.00  0.92           H  
ATOM    945 3HD1 ILE A  60     -12.044  17.659   3.888  1.00  0.92           H  
ATOM    946  N   ARG A  61     -14.775  13.656   0.755  1.00  0.94           N  
ATOM    947  CA  ARG A  61     -15.713  12.541   0.894  1.00  0.94           C  
ATOM    948  C   ARG A  61     -15.391  11.385  -0.060  1.00  0.94           C  
ATOM    949  O   ARG A  61     -15.618  10.220   0.264  1.00  0.94           O  
ATOM    950  CB  ARG A  61     -17.128  13.061   0.732  1.00  0.94           C  
ATOM    951  CG  ARG A  61     -17.590  13.896   1.958  1.00  0.94           C  
ATOM    952  CD  ARG A  61     -18.888  14.582   1.761  1.00  0.94           C  
ATOM    953  NE  ARG A  61     -19.311  15.308   2.975  1.00  0.94           N  
ATOM    954  CZ  ARG A  61     -20.227  16.297   3.006  1.00  0.94           C  
ATOM    955  NH1 ARG A  61     -20.800  16.703   1.890  1.00  0.94           N  
ATOM    956  NH2 ARG A  61     -20.549  16.861   4.159  1.00  0.94           N  
ATOM    957  H   ARG A  61     -15.136  14.552   0.462  1.00  0.94           H  
ATOM    958  HA  ARG A  61     -15.631  12.161   1.907  1.00  0.94           H  
ATOM    959 1HB  ARG A  61     -17.186  13.695  -0.155  1.00  0.94           H  
ATOM    960 2HB  ARG A  61     -17.817  12.230   0.598  1.00  0.94           H  
ATOM    961 1HG  ARG A  61     -17.693  13.234   2.811  1.00  0.94           H  
ATOM    962 2HG  ARG A  61     -16.836  14.647   2.190  1.00  0.94           H  
ATOM    963 1HD  ARG A  61     -18.792  15.303   0.945  1.00  0.94           H  
ATOM    964 2HD  ARG A  61     -19.656  13.850   1.514  1.00  0.94           H  
ATOM    965  HE  ARG A  61     -18.900  15.031   3.864  1.00  0.94           H  
ATOM    966 1HH1 ARG A  61     -20.552  16.273   1.008  1.00  0.94           H  
ATOM    967 2HH1 ARG A  61     -21.486  17.444   1.914  1.00  0.94           H  
ATOM    968 1HH2 ARG A  61     -20.112  16.535   5.040  1.00  0.94           H  
ATOM    969 2HH2 ARG A  61     -21.233  17.598   4.189  1.00  0.94           H  
ATOM    970  N   LEU A  62     -14.798  11.694  -1.210  1.00  0.95           N  
ATOM    971  CA  LEU A  62     -14.370  10.676  -2.170  1.00  0.95           C  
ATOM    972  C   LEU A  62     -13.006  10.074  -1.783  1.00  0.95           C  
ATOM    973  O   LEU A  62     -12.513   9.128  -2.408  1.00  0.95           O  
ATOM    974  CB  LEU A  62     -14.239  11.311  -3.564  1.00  0.95           C  
ATOM    975  CG  LEU A  62     -15.529  11.811  -4.212  1.00  0.95           C  
ATOM    976  CD1 LEU A  62     -15.175  12.572  -5.495  1.00  0.95           C  
ATOM    977  CD2 LEU A  62     -16.431  10.627  -4.506  1.00  0.95           C  
ATOM    978  H   LEU A  62     -14.674  12.677  -1.461  1.00  0.95           H  
ATOM    979  HA  LEU A  62     -15.114   9.882  -2.192  1.00  0.95           H  
ATOM    980 1HB  LEU A  62     -13.566  12.172  -3.477  1.00  0.95           H  
ATOM    981 2HB  LEU A  62     -13.781  10.588  -4.238  1.00  0.95           H  
ATOM    982  HG  LEU A  62     -16.043  12.484  -3.541  1.00  0.95           H  
ATOM    983 1HD1 LEU A  62     -16.086  12.940  -5.964  1.00  0.95           H  
ATOM    984 2HD1 LEU A  62     -14.529  13.418  -5.242  1.00  0.95           H  
ATOM    985 3HD1 LEU A  62     -14.654  11.909  -6.181  1.00  0.95           H  
ATOM    986 1HD2 LEU A  62     -17.353  10.980  -4.968  1.00  0.95           H  
ATOM    987 2HD2 LEU A  62     -15.923   9.942  -5.185  1.00  0.95           H  
ATOM    988 3HD2 LEU A  62     -16.664  10.111  -3.574  1.00  0.95           H  
ATOM    989  N   ALA A  63     -12.378  10.616  -0.745  1.00  0.94           N  
ATOM    990  CA  ALA A  63     -11.028  10.238  -0.382  1.00  0.94           C  
ATOM    991  C   ALA A  63     -10.940   8.964   0.437  1.00  0.94           C  
ATOM    992  O   ALA A  63     -10.590   8.987   1.620  1.00  0.94           O  
ATOM    993  CB  ALA A  63     -10.402  11.347   0.376  1.00  0.94           C  
ATOM    994  H   ALA A  63     -12.820  11.341  -0.188  1.00  0.94           H  
ATOM    995  HA  ALA A  63     -10.480  10.109  -1.298  1.00  0.94           H  
ATOM    996 1HB  ALA A  63      -9.415  11.083   0.530  1.00  0.94           H  
ATOM    997 2HB  ALA A  63     -10.459  12.259  -0.196  1.00  0.94           H  
ATOM    998 3HB  ALA A  63     -10.900  11.491   1.315  1.00  0.94           H  
ATOM    999  N   LYS A  64     -11.172   7.844  -0.219  1.00  0.90           N  
ATOM   1000  CA  LYS A  64     -11.271   6.541   0.432  1.00  0.90           C  
ATOM   1001  C   LYS A  64     -10.043   6.125   1.246  1.00  0.90           C  
ATOM   1002  O   LYS A  64     -10.173   5.382   2.218  1.00  0.90           O  
ATOM   1003  CB  LYS A  64     -11.544   5.481  -0.626  1.00  0.90           C  
ATOM   1004  CG  LYS A  64     -12.938   5.568  -1.243  1.00  0.90           C  
ATOM   1005  CD  LYS A  64     -13.141   4.506  -2.316  1.00  0.90           C  
ATOM   1006  CE  LYS A  64     -14.526   4.608  -2.939  1.00  0.90           C  
ATOM   1007  NZ  LYS A  64     -14.720   3.608  -4.025  1.00  0.90           N  
ATOM   1008  H   LYS A  64     -11.411   7.945  -1.206  1.00  0.90           H  
ATOM   1009  HA  LYS A  64     -12.120   6.577   1.116  1.00  0.90           H  
ATOM   1010 1HB  LYS A  64     -10.813   5.580  -1.434  1.00  0.90           H  
ATOM   1011 2HB  LYS A  64     -11.417   4.490  -0.193  1.00  0.90           H  
ATOM   1012 1HG  LYS A  64     -13.689   5.440  -0.465  1.00  0.90           H  
ATOM   1013 2HG  LYS A  64     -13.068   6.556  -1.691  1.00  0.90           H  
ATOM   1014 1HD  LYS A  64     -12.390   4.638  -3.098  1.00  0.90           H  
ATOM   1015 2HD  LYS A  64     -13.018   3.515  -1.878  1.00  0.90           H  
ATOM   1016 1HE  LYS A  64     -15.276   4.443  -2.167  1.00  0.90           H  
ATOM   1017 2HE  LYS A  64     -14.657   5.609  -3.352  1.00  0.90           H  
ATOM   1018 1HZ  LYS A  64     -15.647   3.707  -4.412  1.00  0.90           H  
ATOM   1019 2HZ  LYS A  64     -14.032   3.763  -4.752  1.00  0.90           H  
ATOM   1020 3HZ  LYS A  64     -14.609   2.676  -3.650  1.00  0.90           H  
ATOM   1021  N   HIS A  65      -8.857   6.582   0.855  1.00  0.85           N  
ATOM   1022  CA  HIS A  65      -7.639   6.198   1.567  1.00  0.85           C  
ATOM   1023  C   HIS A  65      -6.973   7.345   2.343  1.00  0.85           C  
ATOM   1024  O   HIS A  65      -5.863   7.172   2.851  1.00  0.85           O  
ATOM   1025  CB  HIS A  65      -6.610   5.655   0.571  1.00  0.85           C  
ATOM   1026  CG  HIS A  65      -7.071   4.440  -0.182  1.00  0.85           C  
ATOM   1027  ND1 HIS A  65      -7.802   4.523  -1.354  1.00  0.85           N  
ATOM   1028  CD2 HIS A  65      -6.913   3.120   0.068  1.00  0.85           C  
ATOM   1029  CE1 HIS A  65      -8.065   3.310  -1.793  1.00  0.85           C  
ATOM   1030  NE2 HIS A  65      -7.539   2.435  -0.948  1.00  0.85           N  
ATOM   1031  H   HIS A  65      -8.803   7.193   0.051  1.00  0.85           H  
ATOM   1032  HA  HIS A  65      -7.871   5.413   2.282  1.00  0.85           H  
ATOM   1033 1HB  HIS A  65      -6.373   6.437  -0.159  1.00  0.85           H  
ATOM   1034 2HB  HIS A  65      -5.688   5.412   1.095  1.00  0.85           H  
ATOM   1035  HD1 HIS A  65      -8.085   5.375  -1.847  1.00  0.85           H  
ATOM   1036  HD2 HIS A  65      -6.417   2.572   0.869  1.00  0.85           H  
ATOM   1037  HE1 HIS A  65      -8.634   3.172  -2.713  1.00  0.85           H  
ATOM   1038  N   LEU A  66      -7.643   8.493   2.463  1.00  0.79           N  
ATOM   1039  CA  LEU A  66      -7.015   9.678   3.073  1.00  0.79           C  
ATOM   1040  C   LEU A  66      -6.934   9.680   4.587  1.00  0.79           C  
ATOM   1041  O   LEU A  66      -7.921   9.456   5.287  1.00  0.79           O  
ATOM   1042  CB  LEU A  66      -7.732  10.923   2.568  1.00  0.79           C  
ATOM   1043  CG  LEU A  66      -7.290  12.285   3.029  1.00  0.79           C  
ATOM   1044  CD1 LEU A  66      -5.918  12.542   2.557  1.00  0.79           C  
ATOM   1045  CD2 LEU A  66      -8.235  13.324   2.426  1.00  0.79           C  
ATOM   1046  H   LEU A  66      -8.594   8.569   2.095  1.00  0.79           H  
ATOM   1047  HA  LEU A  66      -5.995   9.729   2.698  1.00  0.79           H  
ATOM   1048 1HB  LEU A  66      -7.566  10.923   1.502  1.00  0.79           H  
ATOM   1049 2HB  LEU A  66      -8.797  10.818   2.777  1.00  0.79           H  
ATOM   1050  HG  LEU A  66      -7.302  12.336   4.110  1.00  0.79           H  
ATOM   1051 1HD1 LEU A  66      -5.595  13.533   2.875  1.00  0.79           H  
ATOM   1052 2HD1 LEU A  66      -5.270  11.799   2.973  1.00  0.79           H  
ATOM   1053 3HD1 LEU A  66      -5.894  12.479   1.475  1.00  0.79           H  
ATOM   1054 1HD2 LEU A  66      -7.925  14.298   2.732  1.00  0.79           H  
ATOM   1055 2HD2 LEU A  66      -8.200  13.260   1.337  1.00  0.79           H  
ATOM   1056 3HD2 LEU A  66      -9.253  13.140   2.766  1.00  0.79           H  
ATOM   1057  N   LYS A  67      -5.723   9.926   5.089  1.00  0.74           N  
ATOM   1058  CA  LYS A  67      -5.449   9.985   6.505  1.00  0.74           C  
ATOM   1059  C   LYS A  67      -5.173  11.427   6.950  1.00  0.74           C  
ATOM   1060  O   LYS A  67      -5.638  11.845   8.016  1.00  0.74           O  
ATOM   1061  CB  LYS A  67      -4.235   9.106   6.803  1.00  0.74           C  
ATOM   1062  CG  LYS A  67      -4.394   7.650   6.367  1.00  0.74           C  
ATOM   1063  CD  LYS A  67      -5.529   6.927   7.098  1.00  0.74           C  
ATOM   1064  CE  LYS A  67      -5.638   5.478   6.614  1.00  0.74           C  
ATOM   1065  NZ  LYS A  67      -6.741   4.724   7.287  1.00  0.74           N  
ATOM   1066  H   LYS A  67      -4.943  10.070   4.459  1.00  0.74           H  
ATOM   1067  HA  LYS A  67      -6.318   9.613   7.043  1.00  0.74           H  
ATOM   1068 1HB  LYS A  67      -3.370   9.508   6.268  1.00  0.74           H  
ATOM   1069 2HB  LYS A  67      -3.995   9.128   7.848  1.00  0.74           H  
ATOM   1070 1HG  LYS A  67      -4.591   7.621   5.289  1.00  0.74           H  
ATOM   1071 2HG  LYS A  67      -3.462   7.119   6.554  1.00  0.74           H  
ATOM   1072 1HD  LYS A  67      -5.338   6.929   8.171  1.00  0.74           H  
ATOM   1073 2HD  LYS A  67      -6.474   7.441   6.912  1.00  0.74           H  
ATOM   1074 1HE  LYS A  67      -5.827   5.491   5.537  1.00  0.74           H  
ATOM   1075 2HE  LYS A  67      -4.695   4.968   6.800  1.00  0.74           H  
ATOM   1076 1HZ  LYS A  67      -6.775   3.783   6.923  1.00  0.74           H  
ATOM   1077 2HZ  LYS A  67      -6.574   4.690   8.282  1.00  0.74           H  
ATOM   1078 3HZ  LYS A  67      -7.621   5.188   7.107  1.00  0.74           H  
ATOM   1079  N   VAL A  68      -4.439  12.194   6.124  1.00  0.71           N  
ATOM   1080  CA  VAL A  68      -4.076  13.565   6.509  1.00  0.71           C  
ATOM   1081  C   VAL A  68      -4.086  14.621   5.411  1.00  0.71           C  
ATOM   1082  O   VAL A  68      -3.577  14.409   4.312  1.00  0.71           O  
ATOM   1083  CB  VAL A  68      -2.672  13.546   7.148  1.00  0.71           C  
ATOM   1084  CG1 VAL A  68      -1.654  12.960   6.176  1.00  0.71           C  
ATOM   1085  CG2 VAL A  68      -2.218  14.977   7.585  1.00  0.71           C  
ATOM   1086  H   VAL A  68      -4.088  11.792   5.255  1.00  0.71           H  
ATOM   1087  HA  VAL A  68      -4.783  13.874   7.270  1.00  0.71           H  
ATOM   1088  HB  VAL A  68      -2.713  12.925   8.003  1.00  0.71           H  
ATOM   1089 1HG1 VAL A  68      -0.682  12.919   6.662  1.00  0.71           H  
ATOM   1090 2HG1 VAL A  68      -1.957  11.948   5.890  1.00  0.71           H  
ATOM   1091 3HG1 VAL A  68      -1.596  13.587   5.289  1.00  0.71           H  
ATOM   1092 1HG2 VAL A  68      -1.240  14.914   8.057  1.00  0.71           H  
ATOM   1093 2HG2 VAL A  68      -2.147  15.635   6.724  1.00  0.71           H  
ATOM   1094 3HG2 VAL A  68      -2.937  15.387   8.298  1.00  0.71           H  
ATOM   1095  N   ILE A  69      -4.588  15.794   5.766  1.00  0.71           N  
ATOM   1096  CA  ILE A  69      -4.548  16.956   4.899  1.00  0.71           C  
ATOM   1097  C   ILE A  69      -3.736  18.021   5.609  1.00  0.71           C  
ATOM   1098  O   ILE A  69      -3.983  18.304   6.782  1.00  0.71           O  
ATOM   1099  CB  ILE A  69      -5.925  17.550   4.616  1.00  0.71           C  
ATOM   1100  CG1 ILE A  69      -6.830  16.560   3.970  1.00  0.71           C  
ATOM   1101  CG2 ILE A  69      -5.753  18.706   3.687  1.00  0.71           C  
ATOM   1102  CD1 ILE A  69      -8.281  17.011   3.955  1.00  0.71           C  
ATOM   1103  H   ILE A  69      -4.997  15.874   6.696  1.00  0.71           H  
ATOM   1104  HA  ILE A  69      -4.064  16.697   3.964  1.00  0.71           H  
ATOM   1105  HB  ILE A  69      -6.366  17.886   5.521  1.00  0.71           H  
ATOM   1106 1HG1 ILE A  69      -6.504  16.399   2.943  1.00  0.71           H  
ATOM   1107 2HG1 ILE A  69      -6.743  15.629   4.497  1.00  0.71           H  
ATOM   1108 1HG2 ILE A  69      -6.718  19.132   3.502  1.00  0.71           H  
ATOM   1109 2HG2 ILE A  69      -5.114  19.448   4.124  1.00  0.71           H  
ATOM   1110 3HG2 ILE A  69      -5.306  18.363   2.753  1.00  0.71           H  
ATOM   1111 1HD1 ILE A  69      -8.895  16.257   3.483  1.00  0.71           H  
ATOM   1112 2HD1 ILE A  69      -8.626  17.163   4.978  1.00  0.71           H  
ATOM   1113 3HD1 ILE A  69      -8.367  17.941   3.402  1.00  0.71           H  
ATOM   1114  N   SER A  70      -2.782  18.603   4.923  1.00  0.74           N  
ATOM   1115  CA  SER A  70      -1.987  19.625   5.557  1.00  0.74           C  
ATOM   1116  C   SER A  70      -1.899  20.857   4.702  1.00  0.74           C  
ATOM   1117  O   SER A  70      -2.050  20.783   3.482  1.00  0.74           O  
ATOM   1118  CB  SER A  70      -0.588  19.094   5.807  1.00  0.74           C  
ATOM   1119  OG  SER A  70       0.055  18.821   4.620  1.00  0.74           O  
ATOM   1120  H   SER A  70      -2.610  18.314   3.961  1.00  0.74           H  
ATOM   1121  HA  SER A  70      -2.452  19.903   6.499  1.00  0.74           H  
ATOM   1122 1HB  SER A  70      -0.009  19.825   6.371  1.00  0.74           H  
ATOM   1123 2HB  SER A  70      -0.644  18.183   6.396  1.00  0.74           H  
ATOM   1124  HG  SER A  70       0.919  18.465   4.860  1.00  0.74           H  
ATOM   1125  N   THR A  71      -1.578  21.967   5.338  1.00  0.79           N  
ATOM   1126  CA  THR A  71      -1.341  23.201   4.611  1.00  0.79           C  
ATOM   1127  C   THR A  71      -0.164  23.948   5.177  1.00  0.79           C  
ATOM   1128  O   THR A  71       0.153  23.831   6.357  1.00  0.79           O  
ATOM   1129  CB  THR A  71      -2.541  24.151   4.634  1.00  0.79           C  
ATOM   1130  OG1 THR A  71      -2.219  25.278   3.796  1.00  0.79           O  
ATOM   1131  CG2 THR A  71      -2.844  24.623   6.067  1.00  0.79           C  
ATOM   1132  H   THR A  71      -1.554  21.947   6.359  1.00  0.79           H  
ATOM   1133  HA  THR A  71      -1.117  22.957   3.572  1.00  0.79           H  
ATOM   1134  HB  THR A  71      -3.410  23.647   4.220  1.00  0.79           H  
ATOM   1135  HG1 THR A  71      -2.196  24.940   2.859  1.00  0.79           H  
ATOM   1136 1HG2 THR A  71      -3.692  25.309   6.060  1.00  0.79           H  
ATOM   1137 2HG2 THR A  71      -3.084  23.759   6.686  1.00  0.79           H  
ATOM   1138 3HG2 THR A  71      -1.973  25.134   6.478  1.00  0.79           H  
ATOM   1139  N   SER A  72       0.482  24.716   4.308  1.00  0.87           N  
ATOM   1140  CA  SER A  72       1.616  25.548   4.676  1.00  0.87           C  
ATOM   1141  C   SER A  72       1.179  26.852   5.328  1.00  0.87           C  
ATOM   1142  O   SER A  72       2.006  27.586   5.870  1.00  0.87           O  
ATOM   1143  CB  SER A  72       2.415  25.888   3.437  1.00  0.87           C  
ATOM   1144  OG  SER A  72       1.690  26.743   2.597  1.00  0.87           O  
ATOM   1145  H   SER A  72       0.147  24.732   3.355  1.00  0.87           H  
ATOM   1146  HA  SER A  72       2.242  24.995   5.379  1.00  0.87           H  
ATOM   1147 1HB  SER A  72       3.345  26.355   3.709  1.00  0.87           H  
ATOM   1148 2HB  SER A  72       2.645  25.016   2.915  1.00  0.87           H  
ATOM   1149  HG  SER A  72       1.397  27.470   3.167  1.00  0.87           H  
ATOM   1150  N   GLY A  73      -0.111  27.168   5.228  1.00  0.95           N  
ATOM   1151  CA  GLY A  73      -0.585  28.428   5.769  1.00  0.95           C  
ATOM   1152  C   GLY A  73      -0.988  28.332   7.231  1.00  0.95           C  
ATOM   1153  O   GLY A  73      -0.784  27.310   7.898  1.00  0.95           O  
ATOM   1154  H   GLY A  73      -0.773  26.529   4.773  1.00  0.95           H  
ATOM   1155 1HA  GLY A  73       0.190  29.185   5.655  1.00  0.95           H  
ATOM   1156 2HA  GLY A  73      -1.441  28.763   5.184  1.00  0.95           H  
ATOM   1157  N   PHE A  74      -1.542  29.440   7.725  1.00  1.03           N  
ATOM   1158  CA  PHE A  74      -2.012  29.542   9.098  1.00  1.03           C  
ATOM   1159  C   PHE A  74      -3.467  29.149   9.187  1.00  1.03           C  
ATOM   1160  O   PHE A  74      -3.884  28.354  10.031  1.00  1.03           O  
ATOM   1161  CB  PHE A  74      -1.900  30.974   9.593  1.00  1.03           C  
ATOM   1162  CG  PHE A  74      -0.539  31.469   9.782  1.00  1.03           C  
ATOM   1163  CD1 PHE A  74       0.570  30.728   9.412  1.00  1.03           C  
ATOM   1164  CD2 PHE A  74      -0.353  32.698  10.357  1.00  1.03           C  
ATOM   1165  CE1 PHE A  74       1.809  31.213   9.624  1.00  1.03           C  
ATOM   1166  CE2 PHE A  74       0.888  33.172  10.562  1.00  1.03           C  
ATOM   1167  CZ  PHE A  74       1.954  32.436  10.205  1.00  1.03           C  
ATOM   1168  H   PHE A  74      -1.648  30.235   7.112  1.00  1.03           H  
ATOM   1169  HA  PHE A  74      -1.425  28.873   9.725  1.00  1.03           H  
ATOM   1170 1HB  PHE A  74      -2.404  31.637   8.895  1.00  1.03           H  
ATOM   1171 2HB  PHE A  74      -2.420  31.058  10.546  1.00  1.03           H  
ATOM   1172  HD1 PHE A  74       0.457  29.752   8.970  1.00  1.03           H  
ATOM   1173  HD2 PHE A  74      -1.219  33.289  10.654  1.00  1.03           H  
ATOM   1174  HE1 PHE A  74       2.674  30.616   9.339  1.00  1.03           H  
ATOM   1175  HE2 PHE A  74       1.033  34.129  11.018  1.00  1.03           H  
ATOM   1176  HZ  PHE A  74       2.910  32.828  10.389  1.00  1.03           H  
ATOM   1177  N   GLY A  75      -4.269  29.725   8.313  1.00  1.06           N  
ATOM   1178  CA  GLY A  75      -5.664  29.384   8.347  1.00  1.06           C  
ATOM   1179  C   GLY A  75      -5.786  28.068   7.630  1.00  1.06           C  
ATOM   1180  O   GLY A  75      -4.873  27.661   6.917  1.00  1.06           O  
ATOM   1181  H   GLY A  75      -3.918  30.378   7.632  1.00  1.06           H  
ATOM   1182 1HA  GLY A  75      -6.015  29.296   9.375  1.00  1.06           H  
ATOM   1183 2HA  GLY A  75      -6.258  30.150   7.845  1.00  1.06           H  
ATOM   1184  N   THR A  76      -6.928  27.445   7.764  1.00  1.06           N  
ATOM   1185  CA  THR A  76      -7.234  26.198   7.098  1.00  1.06           C  
ATOM   1186  C   THR A  76      -8.446  26.452   6.243  1.00  1.06           C  
ATOM   1187  O   THR A  76      -9.261  25.580   5.991  1.00  1.06           O  
ATOM   1188  CB  THR A  76      -7.448  25.063   8.087  1.00  1.06           C  
ATOM   1189  OG1 THR A  76      -8.458  25.450   9.021  1.00  1.06           O  
ATOM   1190  CG2 THR A  76      -6.150  24.687   8.799  1.00  1.06           C  
ATOM   1191  H   THR A  76      -7.633  27.856   8.365  1.00  1.06           H  
ATOM   1192  HA  THR A  76      -6.406  25.923   6.442  1.00  1.06           H  
ATOM   1193  HB  THR A  76      -7.794  24.206   7.534  1.00  1.06           H  
ATOM   1194  HG1 THR A  76      -9.300  25.539   8.562  1.00  1.06           H  
ATOM   1195 1HG2 THR A  76      -6.323  23.859   9.478  1.00  1.06           H  
ATOM   1196 2HG2 THR A  76      -5.410  24.390   8.057  1.00  1.06           H  
ATOM   1197 3HG2 THR A  76      -5.774  25.542   9.362  1.00  1.06           H  
ATOM   1198  N   ASP A  77      -8.533  27.697   5.800  1.00  1.02           N  
ATOM   1199  CA  ASP A  77      -9.602  28.249   4.981  1.00  1.02           C  
ATOM   1200  C   ASP A  77      -9.735  27.463   3.673  1.00  1.02           C  
ATOM   1201  O   ASP A  77     -10.816  27.363   3.091  1.00  1.02           O  
ATOM   1202  CB  ASP A  77      -9.236  29.702   4.689  1.00  1.02           C  
ATOM   1203  CG  ASP A  77      -9.253  30.567   5.961  1.00  1.02           C  
ATOM   1204  OD1 ASP A  77      -9.784  30.126   6.956  1.00  1.02           O  
ATOM   1205  OD2 ASP A  77      -8.652  31.632   5.950  1.00  1.02           O  
ATOM   1206  H   ASP A  77      -7.783  28.314   6.066  1.00  1.02           H  
ATOM   1207  HA  ASP A  77     -10.542  28.191   5.531  1.00  1.02           H  
ATOM   1208 1HB  ASP A  77      -8.246  29.744   4.237  1.00  1.02           H  
ATOM   1209 2HB  ASP A  77      -9.945  30.116   3.970  1.00  1.02           H  
ATOM   1210  N   SER A  78      -8.607  26.915   3.226  1.00  0.96           N  
ATOM   1211  CA  SER A  78      -8.501  26.118   2.018  1.00  0.96           C  
ATOM   1212  C   SER A  78      -8.938  24.662   2.210  1.00  0.96           C  
ATOM   1213  O   SER A  78      -8.974  23.901   1.245  1.00  0.96           O  
ATOM   1214  CB  SER A  78      -7.071  26.157   1.504  1.00  0.96           C  
ATOM   1215  OG  SER A  78      -6.179  25.549   2.403  1.00  0.96           O  
ATOM   1216  H   SER A  78      -7.774  27.058   3.771  1.00  0.96           H  
ATOM   1217  HA  SER A  78      -9.151  26.563   1.271  1.00  0.96           H  
ATOM   1218 1HB  SER A  78      -7.028  25.640   0.559  1.00  0.96           H  
ATOM   1219 2HB  SER A  78      -6.771  27.187   1.321  1.00  0.96           H  
ATOM   1220  HG  SER A  78      -5.349  25.444   1.925  1.00  0.96           H  
ATOM   1221  N   ILE A  79      -9.213  24.241   3.446  1.00  0.91           N  
ATOM   1222  CA  ILE A  79      -9.575  22.849   3.688  1.00  0.91           C  
ATOM   1223  C   ILE A  79     -10.960  22.744   4.309  1.00  0.91           C  
ATOM   1224  O   ILE A  79     -11.235  23.329   5.360  1.00  0.91           O  
ATOM   1225  CB  ILE A  79      -8.569  22.193   4.652  1.00  0.91           C  
ATOM   1226  CG1 ILE A  79      -7.153  22.274   4.069  1.00  0.91           C  
ATOM   1227  CG2 ILE A  79      -8.966  20.716   4.892  1.00  0.91           C  
ATOM   1228  CD1 ILE A  79      -6.075  21.938   5.059  1.00  0.91           C  
ATOM   1229  H   ILE A  79      -9.193  24.882   4.235  1.00  0.91           H  
ATOM   1230  HA  ILE A  79      -9.582  22.309   2.745  1.00  0.91           H  
ATOM   1231  HB  ILE A  79      -8.568  22.733   5.600  1.00  0.91           H  
ATOM   1232 1HG1 ILE A  79      -7.086  21.591   3.235  1.00  0.91           H  
ATOM   1233 2HG1 ILE A  79      -6.964  23.280   3.709  1.00  0.91           H  
ATOM   1234 1HG2 ILE A  79      -8.257  20.252   5.572  1.00  0.91           H  
ATOM   1235 2HG2 ILE A  79      -9.961  20.665   5.323  1.00  0.91           H  
ATOM   1236 3HG2 ILE A  79      -8.961  20.187   3.945  1.00  0.91           H  
ATOM   1237 1HD1 ILE A  79      -5.099  22.004   4.578  1.00  0.91           H  
ATOM   1238 2HD1 ILE A  79      -6.112  22.633   5.901  1.00  0.91           H  
ATOM   1239 3HD1 ILE A  79      -6.232  20.943   5.412  1.00  0.91           H  
ATOM   1240  N   ASP A  80     -11.839  21.953   3.721  1.00  0.87           N  
ATOM   1241  CA  ASP A  80     -13.142  21.826   4.341  1.00  0.87           C  
ATOM   1242  C   ASP A  80     -13.007  20.919   5.563  1.00  0.87           C  
ATOM   1243  O   ASP A  80     -13.196  19.703   5.505  1.00  0.87           O  
ATOM   1244  CB  ASP A  80     -14.141  21.338   3.289  1.00  0.87           C  
ATOM   1245  CG  ASP A  80     -15.597  21.186   3.704  1.00  0.87           C  
ATOM   1246  OD1 ASP A  80     -15.904  21.043   4.892  1.00  0.87           O  
ATOM   1247  OD2 ASP A  80     -16.421  21.228   2.785  1.00  0.87           O  
ATOM   1248  H   ASP A  80     -11.635  21.498   2.829  1.00  0.87           H  
ATOM   1249  HA  ASP A  80     -13.468  22.810   4.679  1.00  0.87           H  
ATOM   1250 1HB  ASP A  80     -14.110  22.029   2.448  1.00  0.87           H  
ATOM   1251 2HB  ASP A  80     -13.808  20.401   2.907  1.00  0.87           H  
ATOM   1252  N   ILE A  81     -12.722  21.581   6.691  1.00  0.84           N  
ATOM   1253  CA  ILE A  81     -12.425  20.947   7.970  1.00  0.84           C  
ATOM   1254  C   ILE A  81     -13.595  20.145   8.463  1.00  0.84           C  
ATOM   1255  O   ILE A  81     -13.410  19.075   9.051  1.00  0.84           O  
ATOM   1256  CB  ILE A  81     -12.103  21.965   9.084  1.00  0.84           C  
ATOM   1257  CG1 ILE A  81     -10.891  22.743   8.753  1.00  0.84           C  
ATOM   1258  CG2 ILE A  81     -11.860  21.192  10.392  1.00  0.84           C  
ATOM   1259  CD1 ILE A  81      -9.742  21.907   8.568  1.00  0.84           C  
ATOM   1260  H   ILE A  81     -12.583  22.583   6.584  1.00  0.84           H  
ATOM   1261  HA  ILE A  81     -11.573  20.287   7.841  1.00  0.84           H  
ATOM   1262  HB  ILE A  81     -12.931  22.659   9.209  1.00  0.84           H  
ATOM   1263 1HG1 ILE A  81     -11.057  23.317   7.843  1.00  0.84           H  
ATOM   1264 2HG1 ILE A  81     -10.679  23.437   9.568  1.00  0.84           H  
ATOM   1265 1HG2 ILE A  81     -11.628  21.893  11.195  1.00  0.84           H  
ATOM   1266 2HG2 ILE A  81     -12.756  20.627  10.652  1.00  0.84           H  
ATOM   1267 3HG2 ILE A  81     -11.023  20.502  10.262  1.00  0.84           H  
ATOM   1268 1HD1 ILE A  81      -8.908  22.527   8.347  1.00  0.84           H  
ATOM   1269 2HD1 ILE A  81      -9.548  21.341   9.475  1.00  0.84           H  
ATOM   1270 3HD1 ILE A  81      -9.924  21.228   7.744  1.00  0.84           H  
ATOM   1271  N   MET A  82     -14.807  20.660   8.270  1.00  0.83           N  
ATOM   1272  CA  MET A  82     -15.963  19.915   8.721  1.00  0.83           C  
ATOM   1273  C   MET A  82     -15.972  18.563   8.047  1.00  0.83           C  
ATOM   1274  O   MET A  82     -16.002  17.534   8.721  1.00  0.83           O  
ATOM   1275  CB  MET A  82     -17.254  20.616   8.338  1.00  0.83           C  
ATOM   1276  CG  MET A  82     -18.497  19.843   8.726  1.00  0.83           C  
ATOM   1277  SD  MET A  82     -19.950  20.462   7.903  1.00  0.83           S  
ATOM   1278  CE  MET A  82     -19.567  19.810   6.254  1.00  0.83           C  
ATOM   1279  H   MET A  82     -14.914  21.536   7.774  1.00  0.83           H  
ATOM   1280  HA  MET A  82     -15.905  19.770   9.799  1.00  0.83           H  
ATOM   1281 1HB  MET A  82     -17.296  21.591   8.815  1.00  0.83           H  
ATOM   1282 2HB  MET A  82     -17.275  20.779   7.254  1.00  0.83           H  
ATOM   1283 1HG  MET A  82     -18.373  18.793   8.455  1.00  0.83           H  
ATOM   1284 2HG  MET A  82     -18.655  19.901   9.801  1.00  0.83           H  
ATOM   1285 1HE  MET A  82     -20.358  20.079   5.560  1.00  0.83           H  
ATOM   1286 2HE  MET A  82     -18.615  20.227   5.903  1.00  0.83           H  
ATOM   1287 3HE  MET A  82     -19.483  18.720   6.309  1.00  0.83           H  
ATOM   1288  N   ALA A  83     -15.901  18.557   6.712  1.00  0.83           N  
ATOM   1289  CA  ALA A  83     -15.929  17.289   6.002  1.00  0.83           C  
ATOM   1290  C   ALA A  83     -14.741  16.409   6.352  1.00  0.83           C  
ATOM   1291  O   ALA A  83     -14.875  15.188   6.479  1.00  0.83           O  
ATOM   1292  CB  ALA A  83     -15.960  17.536   4.538  1.00  0.83           C  
ATOM   1293  H   ALA A  83     -15.845  19.437   6.172  1.00  0.83           H  
ATOM   1294  HA  ALA A  83     -16.839  16.765   6.293  1.00  0.83           H  
ATOM   1295 1HB  ALA A  83     -16.018  16.594   3.998  1.00  0.83           H  
ATOM   1296 2HB  ALA A  83     -16.829  18.144   4.323  1.00  0.83           H  
ATOM   1297 3HB  ALA A  83     -15.054  18.072   4.252  1.00  0.83           H  
ATOM   1298  N   ALA A  84     -13.567  17.019   6.530  1.00  0.83           N  
ATOM   1299  CA  ALA A  84     -12.394  16.237   6.875  1.00  0.83           C  
ATOM   1300  C   ALA A  84     -12.629  15.523   8.189  1.00  0.83           C  
ATOM   1301  O   ALA A  84     -12.397  14.316   8.304  1.00  0.83           O  
ATOM   1302  CB  ALA A  84     -11.180  17.145   6.965  1.00  0.83           C  
ATOM   1303  H   ALA A  84     -13.490  18.027   6.395  1.00  0.83           H  
ATOM   1304  HA  ALA A  84     -12.229  15.484   6.118  1.00  0.83           H  
ATOM   1305 1HB  ALA A  84     -10.307  16.549   7.220  1.00  0.83           H  
ATOM   1306 2HB  ALA A  84     -11.017  17.643   6.014  1.00  0.83           H  
ATOM   1307 3HB  ALA A  84     -11.348  17.888   7.736  1.00  0.83           H  
ATOM   1308  N   THR A  85     -13.223  16.233   9.142  1.00  0.82           N  
ATOM   1309  CA  THR A  85     -13.504  15.687  10.451  1.00  0.82           C  
ATOM   1310  C   THR A  85     -14.544  14.572  10.345  1.00  0.82           C  
ATOM   1311  O   THR A  85     -14.369  13.502  10.927  1.00  0.82           O  
ATOM   1312  CB  THR A  85     -13.982  16.793  11.396  1.00  0.82           C  
ATOM   1313  OG1 THR A  85     -12.968  17.806  11.473  1.00  0.82           O  
ATOM   1314  CG2 THR A  85     -14.220  16.228  12.782  1.00  0.82           C  
ATOM   1315  H   THR A  85     -13.435  17.218   8.978  1.00  0.82           H  
ATOM   1316  HA  THR A  85     -12.584  15.261  10.852  1.00  0.82           H  
ATOM   1317  HB  THR A  85     -14.901  17.234  11.013  1.00  0.82           H  
ATOM   1318  HG1 THR A  85     -12.957  18.294  10.610  1.00  0.82           H  
ATOM   1319 1HG2 THR A  85     -14.549  17.024  13.450  1.00  0.82           H  
ATOM   1320 2HG2 THR A  85     -14.989  15.457  12.731  1.00  0.82           H  
ATOM   1321 3HG2 THR A  85     -13.295  15.795  13.165  1.00  0.82           H  
ATOM   1322  N   GLU A  86     -15.595  14.791   9.542  1.00  0.80           N  
ATOM   1323  CA  GLU A  86     -16.666  13.804   9.358  1.00  0.80           C  
ATOM   1324  C   GLU A  86     -16.121  12.490   8.798  1.00  0.80           C  
ATOM   1325  O   GLU A  86     -16.587  11.409   9.163  1.00  0.80           O  
ATOM   1326  CB  GLU A  86     -17.750  14.331   8.402  1.00  0.80           C  
ATOM   1327  CG  GLU A  86     -18.647  15.449   8.939  1.00  0.80           C  
ATOM   1328  CD  GLU A  86     -19.587  16.020   7.876  1.00  0.80           C  
ATOM   1329  OE1 GLU A  86     -19.379  15.762   6.702  1.00  0.80           O  
ATOM   1330  OE2 GLU A  86     -20.519  16.697   8.247  1.00  0.80           O  
ATOM   1331  H   GLU A  86     -15.671  15.697   9.080  1.00  0.80           H  
ATOM   1332  HA  GLU A  86     -17.119  13.602  10.328  1.00  0.80           H  
ATOM   1333 1HB  GLU A  86     -17.273  14.700   7.500  1.00  0.80           H  
ATOM   1334 2HB  GLU A  86     -18.395  13.505   8.107  1.00  0.80           H  
ATOM   1335 1HG  GLU A  86     -19.245  15.052   9.758  1.00  0.80           H  
ATOM   1336 2HG  GLU A  86     -18.028  16.243   9.338  1.00  0.80           H  
ATOM   1337  N   GLN A  87     -15.109  12.587   7.936  1.00  0.77           N  
ATOM   1338  CA  GLN A  87     -14.479  11.417   7.335  1.00  0.77           C  
ATOM   1339  C   GLN A  87     -13.328  10.861   8.182  1.00  0.77           C  
ATOM   1340  O   GLN A  87     -12.679   9.889   7.789  1.00  0.77           O  
ATOM   1341  CB  GLN A  87     -13.966  11.748   5.932  1.00  0.77           C  
ATOM   1342  CG  GLN A  87     -15.047  12.095   4.926  1.00  0.77           C  
ATOM   1343  CD  GLN A  87     -16.008  10.936   4.692  1.00  0.77           C  
ATOM   1344  OE1 GLN A  87     -15.578   9.815   4.411  1.00  0.77           O  
ATOM   1345  NE2 GLN A  87     -17.308  11.189   4.801  1.00  0.77           N  
ATOM   1346  H   GLN A  87     -14.798  13.518   7.648  1.00  0.77           H  
ATOM   1347  HA  GLN A  87     -15.232  10.637   7.248  1.00  0.77           H  
ATOM   1348 1HB  GLN A  87     -13.299  12.616   5.997  1.00  0.77           H  
ATOM   1349 2HB  GLN A  87     -13.385  10.915   5.543  1.00  0.77           H  
ATOM   1350 1HG  GLN A  87     -15.612  12.959   5.285  1.00  0.77           H  
ATOM   1351 2HG  GLN A  87     -14.565  12.327   3.984  1.00  0.77           H  
ATOM   1352 1HE2 GLN A  87     -17.972  10.452   4.656  1.00  0.77           H  
ATOM   1353 2HE2 GLN A  87     -17.623  12.108   5.030  1.00  0.77           H  
ATOM   1354  N   GLY A  88     -13.054  11.487   9.327  1.00  0.74           N  
ATOM   1355  CA  GLY A  88     -11.994  11.062  10.223  1.00  0.74           C  
ATOM   1356  C   GLY A  88     -10.591  11.486   9.812  1.00  0.74           C  
ATOM   1357  O   GLY A  88      -9.614  10.985  10.357  1.00  0.74           O  
ATOM   1358  H   GLY A  88     -13.621  12.274   9.626  1.00  0.74           H  
ATOM   1359 1HA  GLY A  88     -12.210  11.476  11.207  1.00  0.74           H  
ATOM   1360 2HA  GLY A  88     -12.028   9.980  10.311  1.00  0.74           H  
ATOM   1361  N   VAL A  89     -10.492  12.397   8.863  1.00  0.71           N  
ATOM   1362  CA  VAL A  89      -9.220  12.858   8.331  1.00  0.71           C  
ATOM   1363  C   VAL A  89      -8.599  13.927   9.207  1.00  0.71           C  
ATOM   1364  O   VAL A  89      -9.280  14.855   9.651  1.00  0.71           O  
ATOM   1365  CB  VAL A  89      -9.419  13.392   6.908  1.00  0.71           C  
ATOM   1366  CG1 VAL A  89      -8.150  13.976   6.368  1.00  0.71           C  
ATOM   1367  CG2 VAL A  89      -9.915  12.276   6.019  1.00  0.71           C  
ATOM   1368  H   VAL A  89     -11.342  12.819   8.499  1.00  0.71           H  
ATOM   1369  HA  VAL A  89      -8.536  12.009   8.284  1.00  0.71           H  
ATOM   1370  HB  VAL A  89     -10.154  14.176   6.929  1.00  0.71           H  
ATOM   1371 1HG1 VAL A  89      -8.349  14.339   5.375  1.00  0.71           H  
ATOM   1372 2HG1 VAL A  89      -7.810  14.800   6.996  1.00  0.71           H  
ATOM   1373 3HG1 VAL A  89      -7.383  13.213   6.333  1.00  0.71           H  
ATOM   1374 1HG2 VAL A  89     -10.081  12.649   5.011  1.00  0.71           H  
ATOM   1375 2HG2 VAL A  89      -9.175  11.484   5.994  1.00  0.71           H  
ATOM   1376 3HG2 VAL A  89     -10.851  11.884   6.419  1.00  0.71           H  
ATOM   1377  N   ILE A  90      -7.316  13.760   9.482  1.00  0.70           N  
ATOM   1378  CA  ILE A  90      -6.556  14.680  10.303  1.00  0.70           C  
ATOM   1379  C   ILE A  90      -6.145  15.895   9.522  1.00  0.70           C  
ATOM   1380  O   ILE A  90      -5.593  15.755   8.433  1.00  0.70           O  
ATOM   1381  CB  ILE A  90      -5.307  13.972  10.811  1.00  0.70           C  
ATOM   1382  CG1 ILE A  90      -5.731  12.844  11.703  1.00  0.70           C  
ATOM   1383  CG2 ILE A  90      -4.286  14.931  11.415  1.00  0.70           C  
ATOM   1384  CD1 ILE A  90      -4.634  12.000  12.036  1.00  0.70           C  
ATOM   1385  H   ILE A  90      -6.823  12.968   9.066  1.00  0.70           H  
ATOM   1386  HA  ILE A  90      -7.174  14.995  11.141  1.00  0.70           H  
ATOM   1387  HB  ILE A  90      -4.825  13.489   9.958  1.00  0.70           H  
ATOM   1388 1HG1 ILE A  90      -6.159  13.217  12.593  1.00  0.70           H  
ATOM   1389 2HG1 ILE A  90      -6.484  12.239  11.189  1.00  0.70           H  
ATOM   1390 1HG2 ILE A  90      -3.411  14.377  11.725  1.00  0.70           H  
ATOM   1391 2HG2 ILE A  90      -4.007  15.659  10.664  1.00  0.70           H  
ATOM   1392 3HG2 ILE A  90      -4.684  15.436  12.245  1.00  0.70           H  
ATOM   1393 1HD1 ILE A  90      -4.975  11.174  12.672  1.00  0.70           H  
ATOM   1394 2HD1 ILE A  90      -4.224  11.612  11.132  1.00  0.70           H  
ATOM   1395 3HD1 ILE A  90      -3.889  12.588  12.546  1.00  0.70           H  
ATOM   1396  N   VAL A  91      -6.406  17.074  10.059  1.00  0.69           N  
ATOM   1397  CA  VAL A  91      -5.997  18.272   9.360  1.00  0.69           C  
ATOM   1398  C   VAL A  91      -5.014  19.069  10.194  1.00  0.69           C  
ATOM   1399  O   VAL A  91      -5.241  19.288  11.388  1.00  0.69           O  
ATOM   1400  CB  VAL A  91      -7.182  19.160   8.972  1.00  0.69           C  
ATOM   1401  CG1 VAL A  91      -6.615  20.371   8.253  1.00  0.69           C  
ATOM   1402  CG2 VAL A  91      -8.144  18.373   8.107  1.00  0.69           C  
ATOM   1403  H   VAL A  91      -6.893  17.137  10.945  1.00  0.69           H  
ATOM   1404  HA  VAL A  91      -5.512  17.977   8.446  1.00  0.69           H  
ATOM   1405  HB  VAL A  91      -7.716  19.492   9.846  1.00  0.69           H  
ATOM   1406 1HG1 VAL A  91      -7.375  21.015   7.926  1.00  0.69           H  
ATOM   1407 2HG1 VAL A  91      -5.951  20.925   8.904  1.00  0.69           H  
ATOM   1408 3HG1 VAL A  91      -6.063  20.011   7.395  1.00  0.69           H  
ATOM   1409 1HG2 VAL A  91      -8.974  19.007   7.821  1.00  0.69           H  
ATOM   1410 2HG2 VAL A  91      -7.646  18.026   7.233  1.00  0.69           H  
ATOM   1411 3HG2 VAL A  91      -8.519  17.518   8.668  1.00  0.69           H  
ATOM   1412  N   VAL A  92      -3.914  19.467   9.564  1.00  0.72           N  
ATOM   1413  CA  VAL A  92      -2.883  20.230  10.251  1.00  0.72           C  
ATOM   1414  C   VAL A  92      -2.486  21.508   9.504  1.00  0.72           C  
ATOM   1415  O   VAL A  92      -2.628  21.592   8.278  1.00  0.72           O  
ATOM   1416  CB  VAL A  92      -1.632  19.360  10.380  1.00  0.72           C  
ATOM   1417  CG1 VAL A  92      -1.884  18.114  11.151  1.00  0.72           C  
ATOM   1418  CG2 VAL A  92      -1.165  19.007   9.049  1.00  0.72           C  
ATOM   1419  H   VAL A  92      -3.810  19.209   8.579  1.00  0.72           H  
ATOM   1420  HA  VAL A  92      -3.244  20.507  11.242  1.00  0.72           H  
ATOM   1421  HB  VAL A  92      -0.880  19.925  10.894  1.00  0.72           H  
ATOM   1422 1HG1 VAL A  92      -0.960  17.563  11.188  1.00  0.72           H  
ATOM   1423 2HG1 VAL A  92      -2.199  18.345  12.139  1.00  0.72           H  
ATOM   1424 3HG1 VAL A  92      -2.633  17.520  10.657  1.00  0.72           H  
ATOM   1425 1HG2 VAL A  92      -0.261  18.412   9.117  1.00  0.72           H  
ATOM   1426 2HG2 VAL A  92      -1.943  18.436   8.535  1.00  0.72           H  
ATOM   1427 3HG2 VAL A  92      -0.959  19.928   8.517  1.00  0.72           H  
ATOM   1428  N   ASN A  93      -1.924  22.463  10.240  1.00  0.76           N  
ATOM   1429  CA  ASN A  93      -1.425  23.700   9.626  1.00  0.76           C  
ATOM   1430  C   ASN A  93      -0.065  24.097  10.195  1.00  0.76           C  
ATOM   1431  O   ASN A  93       0.541  23.325  10.939  1.00  0.76           O  
ATOM   1432  CB  ASN A  93      -2.431  24.820   9.826  1.00  0.76           C  
ATOM   1433  CG  ASN A  93      -2.660  25.079  11.276  1.00  0.76           C  
ATOM   1434  OD1 ASN A  93      -2.294  24.217  12.058  1.00  0.76           O  
ATOM   1435  ND2 ASN A  93      -3.198  26.202  11.662  1.00  0.76           N  
ATOM   1436  H   ASN A  93      -1.879  22.331  11.256  1.00  0.76           H  
ATOM   1437  HA  ASN A  93      -1.283  23.535   8.557  1.00  0.76           H  
ATOM   1438 1HB  ASN A  93      -2.095  25.735   9.348  1.00  0.76           H  
ATOM   1439 2HB  ASN A  93      -3.365  24.542   9.365  1.00  0.76           H  
ATOM   1440 1HD2 ASN A  93      -3.338  26.374  12.635  1.00  0.76           H  
ATOM   1441 2HD2 ASN A  93      -3.456  26.913  10.992  1.00  0.76           H  
ATOM   1442  N   ASN A  94       0.429  25.289   9.835  1.00  0.81           N  
ATOM   1443  CA  ASN A  94       1.742  25.748  10.288  1.00  0.81           C  
ATOM   1444  C   ASN A  94       1.731  27.220  10.761  1.00  0.81           C  
ATOM   1445  O   ASN A  94       2.511  28.042  10.266  1.00  0.81           O  
ATOM   1446  CB  ASN A  94       2.752  25.480   9.189  1.00  0.81           C  
ATOM   1447  CG  ASN A  94       2.901  24.007   8.990  1.00  0.81           C  
ATOM   1448  OD1 ASN A  94       3.632  23.376   9.766  1.00  0.81           O  
ATOM   1449  ND2 ASN A  94       2.236  23.435   8.040  1.00  0.81           N  
ATOM   1450  H   ASN A  94      -0.097  25.899   9.202  1.00  0.81           H  
ATOM   1451  HA  ASN A  94       2.048  25.118  11.117  1.00  0.81           H  
ATOM   1452 1HB  ASN A  94       2.417  25.942   8.253  1.00  0.81           H  
ATOM   1453 2HB  ASN A  94       3.711  25.905   9.451  1.00  0.81           H  
ATOM   1454 1HD2 ASN A  94       2.289  22.447   7.910  1.00  0.81           H  
ATOM   1455 2HD2 ASN A  94       1.620  23.961   7.434  1.00  0.81           H  
ATOM   1456  N   PRO A  95       1.001  27.503  11.865  1.00  0.87           N  
ATOM   1457  CA  PRO A  95       0.526  28.795  12.356  1.00  0.87           C  
ATOM   1458  C   PRO A  95       1.585  29.809  12.775  1.00  0.87           C  
ATOM   1459  O   PRO A  95       1.265  30.975  12.994  1.00  0.87           O  
ATOM   1460  CB  PRO A  95      -0.313  28.394  13.571  1.00  0.87           C  
ATOM   1461  CG  PRO A  95       0.254  27.104  14.032  1.00  0.87           C  
ATOM   1462  CD  PRO A  95       0.698  26.398  12.800  1.00  0.87           C  
ATOM   1463  HA  PRO A  95      -0.136  29.233  11.607  1.00  0.87           H  
ATOM   1464 1HB  PRO A  95      -0.253  29.181  14.336  1.00  0.87           H  
ATOM   1465 2HB  PRO A  95      -1.371  28.312  13.279  1.00  0.87           H  
ATOM   1466 1HG  PRO A  95       1.079  27.285  14.734  1.00  0.87           H  
ATOM   1467 2HG  PRO A  95      -0.511  26.532  14.578  1.00  0.87           H  
ATOM   1468 1HD  PRO A  95       1.598  25.836  13.055  1.00  0.87           H  
ATOM   1469 2HD  PRO A  95      -0.106  25.764  12.441  1.00  0.87           H  
ATOM   1470  N   GLY A  96       2.823  29.374  12.981  1.00  0.91           N  
ATOM   1471  CA  GLY A  96       3.841  30.323  13.409  1.00  0.91           C  
ATOM   1472  C   GLY A  96       4.902  30.678  12.355  1.00  0.91           C  
ATOM   1473  O   GLY A  96       5.711  31.587  12.578  1.00  0.91           O  
ATOM   1474  H   GLY A  96       3.067  28.409  12.818  1.00  0.91           H  
ATOM   1475 1HA  GLY A  96       3.357  31.224  13.765  1.00  0.91           H  
ATOM   1476 2HA  GLY A  96       4.346  29.902  14.277  1.00  0.91           H  
ATOM   1477  N   MET A  97       4.893  30.014  11.194  1.00  0.94           N  
ATOM   1478  CA  MET A  97       6.017  30.163  10.246  1.00  0.94           C  
ATOM   1479  C   MET A  97       6.261  31.527   9.627  1.00  0.94           C  
ATOM   1480  O   MET A  97       7.403  31.922   9.390  1.00  0.94           O  
ATOM   1481  CB  MET A  97       5.836  29.182   9.115  1.00  0.94           C  
ATOM   1482  CG  MET A  97       6.021  27.790   9.512  1.00  0.94           C  
ATOM   1483  SD  MET A  97       7.680  27.508  10.055  1.00  0.94           S  
ATOM   1484  CE  MET A  97       7.639  25.772  10.184  1.00  0.94           C  
ATOM   1485  H   MET A  97       4.141  29.349  10.992  1.00  0.94           H  
ATOM   1486  HA  MET A  97       6.926  29.899  10.786  1.00  0.94           H  
ATOM   1487 1HB  MET A  97       4.829  29.276   8.703  1.00  0.94           H  
ATOM   1488 2HB  MET A  97       6.542  29.405   8.312  1.00  0.94           H  
ATOM   1489 1HG  MET A  97       5.339  27.555  10.330  1.00  0.94           H  
ATOM   1490 2HG  MET A  97       5.802  27.140   8.691  1.00  0.94           H  
ATOM   1491 1HE  MET A  97       8.611  25.404  10.509  1.00  0.94           H  
ATOM   1492 2HE  MET A  97       6.872  25.472  10.898  1.00  0.94           H  
ATOM   1493 3HE  MET A  97       7.406  25.366   9.216  1.00  0.94           H  
ATOM   1494  N   SER A  98       5.204  32.246   9.372  1.00  0.94           N  
ATOM   1495  CA  SER A  98       5.284  33.546   8.744  1.00  0.94           C  
ATOM   1496  C   SER A  98       5.087  34.672   9.740  1.00  0.94           C  
ATOM   1497  O   SER A  98       5.008  35.830   9.336  1.00  0.94           O  
ATOM   1498  CB  SER A  98       4.221  33.672   7.671  1.00  0.94           C  
ATOM   1499  OG  SER A  98       4.406  32.756   6.624  1.00  0.94           O  
ATOM   1500  H   SER A  98       4.301  31.865   9.606  1.00  0.94           H  
ATOM   1501  HA  SER A  98       6.268  33.655   8.288  1.00  0.94           H  
ATOM   1502 1HB  SER A  98       3.253  33.525   8.101  1.00  0.94           H  
ATOM   1503 2HB  SER A  98       4.241  34.668   7.293  1.00  0.94           H  
ATOM   1504  HG  SER A  98       4.872  33.248   5.904  1.00  0.94           H  
ATOM   1505  N   THR A  99       5.004  34.366  11.037  1.00  0.92           N  
ATOM   1506  CA  THR A  99       4.643  35.428  11.962  1.00  0.92           C  
ATOM   1507  C   THR A  99       5.668  36.540  12.104  1.00  0.92           C  
ATOM   1508  O   THR A  99       5.300  37.708  12.257  1.00  0.92           O  
ATOM   1509  CB  THR A  99       4.337  34.832  13.335  1.00  0.92           C  
ATOM   1510  OG1 THR A  99       5.475  34.087  13.817  1.00  0.92           O  
ATOM   1511  CG2 THR A  99       3.158  33.940  13.230  1.00  0.92           C  
ATOM   1512  H   THR A  99       5.162  33.414  11.379  1.00  0.92           H  
ATOM   1513  HA  THR A  99       3.728  35.877  11.586  1.00  0.92           H  
ATOM   1514  HB  THR A  99       4.110  35.628  14.025  1.00  0.92           H  
ATOM   1515  HG1 THR A  99       5.530  33.215  13.353  1.00  0.92           H  
ATOM   1516 1HG2 THR A  99       2.918  33.514  14.185  1.00  0.92           H  
ATOM   1517 2HG2 THR A  99       2.319  34.486  12.871  1.00  0.92           H  
ATOM   1518 3HG2 THR A  99       3.389  33.156  12.542  1.00  0.92           H  
ATOM   1519  N   THR A 100       6.950  36.222  11.976  1.00  0.88           N  
ATOM   1520  CA  THR A 100       7.937  37.279  12.053  1.00  0.88           C  
ATOM   1521  C   THR A 100       7.811  38.157  10.824  1.00  0.88           C  
ATOM   1522  O   THR A 100       7.814  39.381  10.920  1.00  0.88           O  
ATOM   1523  CB  THR A 100       9.370  36.741  12.159  1.00  0.88           C  
ATOM   1524  OG1 THR A 100       9.517  35.959  13.355  1.00  0.88           O  
ATOM   1525  CG2 THR A 100      10.340  37.906  12.186  1.00  0.88           C  
ATOM   1526  H   THR A 100       7.219  35.256  11.853  1.00  0.88           H  
ATOM   1527  HA  THR A 100       7.735  37.895  12.925  1.00  0.88           H  
ATOM   1528  HB  THR A 100       9.584  36.111  11.296  1.00  0.88           H  
ATOM   1529  HG1 THR A 100      10.362  35.501  13.334  1.00  0.88           H  
ATOM   1530 1HG2 THR A 100      11.360  37.531  12.254  1.00  0.88           H  
ATOM   1531 2HG2 THR A 100      10.229  38.493  11.271  1.00  0.88           H  
ATOM   1532 3HG2 THR A 100      10.126  38.537  13.047  1.00  0.88           H  
ATOM   1533  N   ALA A 101       7.691  37.519   9.658  1.00  0.83           N  
ATOM   1534  CA  ALA A 101       7.607  38.247   8.400  1.00  0.83           C  
ATOM   1535  C   ALA A 101       6.394  39.164   8.353  1.00  0.83           C  
ATOM   1536  O   ALA A 101       6.504  40.327   7.949  1.00  0.83           O  
ATOM   1537  CB  ALA A 101       7.544  37.263   7.248  1.00  0.83           C  
ATOM   1538  H   ALA A 101       7.661  36.511   9.654  1.00  0.83           H  
ATOM   1539  HA  ALA A 101       8.499  38.865   8.304  1.00  0.83           H  
ATOM   1540 1HB  ALA A 101       7.500  37.811   6.302  1.00  0.83           H  
ATOM   1541 2HB  ALA A 101       8.424  36.625   7.258  1.00  0.83           H  
ATOM   1542 3HB  ALA A 101       6.651  36.650   7.350  1.00  0.83           H  
ATOM   1543  N   VAL A 102       5.252  38.687   8.844  1.00  0.79           N  
ATOM   1544  CA  VAL A 102       4.074  39.527   8.797  1.00  0.79           C  
ATOM   1545  C   VAL A 102       4.251  40.683   9.760  1.00  0.79           C  
ATOM   1546  O   VAL A 102       3.885  41.824   9.453  1.00  0.79           O  
ATOM   1547  CB  VAL A 102       2.778  38.775   9.121  1.00  0.79           C  
ATOM   1548  CG1 VAL A 102       1.629  39.816   9.172  1.00  0.79           C  
ATOM   1549  CG2 VAL A 102       2.506  37.723   8.066  1.00  0.79           C  
ATOM   1550  H   VAL A 102       5.195  37.729   9.186  1.00  0.79           H  
ATOM   1551  HA  VAL A 102       3.981  39.924   7.786  1.00  0.79           H  
ATOM   1552  HB  VAL A 102       2.865  38.299  10.100  1.00  0.79           H  
ATOM   1553 1HG1 VAL A 102       0.688  39.336   9.396  1.00  0.79           H  
ATOM   1554 2HG1 VAL A 102       1.847  40.560   9.939  1.00  0.79           H  
ATOM   1555 3HG1 VAL A 102       1.547  40.310   8.202  1.00  0.79           H  
ATOM   1556 1HG2 VAL A 102       1.582  37.201   8.304  1.00  0.79           H  
ATOM   1557 2HG2 VAL A 102       2.416  38.201   7.098  1.00  0.79           H  
ATOM   1558 3HG2 VAL A 102       3.323  37.016   8.040  1.00  0.79           H  
ATOM   1559  N   ALA A 103       4.779  40.408  10.958  1.00  0.75           N  
ATOM   1560  CA  ALA A 103       4.981  41.483  11.910  1.00  0.75           C  
ATOM   1561  C   ALA A 103       5.936  42.546  11.354  1.00  0.75           C  
ATOM   1562  O   ALA A 103       5.647  43.739  11.437  1.00  0.75           O  
ATOM   1563  CB  ALA A 103       5.531  40.924  13.208  1.00  0.75           C  
ATOM   1564  H   ALA A 103       5.053  39.458  11.214  1.00  0.75           H  
ATOM   1565  HA  ALA A 103       4.018  41.952  12.094  1.00  0.75           H  
ATOM   1566 1HB  ALA A 103       5.659  41.727  13.932  1.00  0.75           H  
ATOM   1567 2HB  ALA A 103       4.836  40.183  13.605  1.00  0.75           H  
ATOM   1568 3HB  ALA A 103       6.493  40.450  13.018  1.00  0.75           H  
ATOM   1569  N   GLU A 104       7.029  42.130  10.702  1.00  0.71           N  
ATOM   1570  CA  GLU A 104       7.978  43.101  10.151  1.00  0.71           C  
ATOM   1571  C   GLU A 104       7.343  43.924   9.047  1.00  0.71           C  
ATOM   1572  O   GLU A 104       7.560  45.141   8.939  1.00  0.71           O  
ATOM   1573  CB  GLU A 104       9.222  42.386   9.630  1.00  0.71           C  
ATOM   1574  CG  GLU A 104      10.149  41.819  10.723  1.00  0.71           C  
ATOM   1575  CD  GLU A 104      10.841  42.898  11.526  1.00  0.71           C  
ATOM   1576  OE1 GLU A 104      11.434  43.755  10.920  1.00  0.71           O  
ATOM   1577  OE2 GLU A 104      10.799  42.868  12.746  1.00  0.71           O  
ATOM   1578  H   GLU A 104       7.230  41.131  10.631  1.00  0.71           H  
ATOM   1579  HA  GLU A 104       8.280  43.776  10.943  1.00  0.71           H  
ATOM   1580 1HB  GLU A 104       8.911  41.547   9.002  1.00  0.71           H  
ATOM   1581 2HB  GLU A 104       9.800  43.066   9.006  1.00  0.71           H  
ATOM   1582 1HG  GLU A 104       9.553  41.211  11.401  1.00  0.71           H  
ATOM   1583 2HG  GLU A 104      10.892  41.173  10.259  1.00  0.71           H  
ATOM   1584  N   HIS A 105       6.515  43.268   8.250  1.00  0.69           N  
ATOM   1585  CA  HIS A 105       5.809  43.918   7.174  1.00  0.69           C  
ATOM   1586  C   HIS A 105       4.839  44.947   7.764  1.00  0.69           C  
ATOM   1587  O   HIS A 105       4.779  46.088   7.306  1.00  0.69           O  
ATOM   1588  CB  HIS A 105       5.124  42.874   6.312  1.00  0.69           C  
ATOM   1589  CG  HIS A 105       4.494  43.396   5.137  1.00  0.69           C  
ATOM   1590  ND1 HIS A 105       5.195  43.895   4.046  1.00  0.69           N  
ATOM   1591  CD2 HIS A 105       3.224  43.490   4.842  1.00  0.69           C  
ATOM   1592  CE1 HIS A 105       4.322  44.278   3.131  1.00  0.69           C  
ATOM   1593  NE2 HIS A 105       3.124  44.038   3.600  1.00  0.69           N  
ATOM   1594  H   HIS A 105       6.392  42.260   8.368  1.00  0.69           H  
ATOM   1595  HA  HIS A 105       6.517  44.452   6.543  1.00  0.69           H  
ATOM   1596 1HB  HIS A 105       5.850  42.116   6.010  1.00  0.69           H  
ATOM   1597 2HB  HIS A 105       4.362  42.366   6.902  1.00  0.69           H  
ATOM   1598  HD2 HIS A 105       2.416  43.177   5.488  1.00  0.69           H  
ATOM   1599  HE1 HIS A 105       4.550  44.711   2.159  1.00  0.69           H  
ATOM   1600  HE2 HIS A 105       2.212  44.205   3.152  1.00  0.69           H  
ATOM   1601  N   THR A 106       4.085  44.549   8.791  1.00  0.67           N  
ATOM   1602  CA  THR A 106       3.115  45.429   9.429  1.00  0.67           C  
ATOM   1603  C   THR A 106       3.791  46.689   9.930  1.00  0.67           C  
ATOM   1604  O   THR A 106       3.324  47.799   9.669  1.00  0.67           O  
ATOM   1605  CB  THR A 106       2.454  44.723  10.614  1.00  0.67           C  
ATOM   1606  OG1 THR A 106       1.808  43.550  10.141  1.00  0.67           O  
ATOM   1607  CG2 THR A 106       1.456  45.627  11.300  1.00  0.67           C  
ATOM   1608  H   THR A 106       4.173  43.594   9.131  1.00  0.67           H  
ATOM   1609  HA  THR A 106       2.358  45.704   8.714  1.00  0.67           H  
ATOM   1610  HB  THR A 106       3.217  44.438  11.332  1.00  0.67           H  
ATOM   1611  HG1 THR A 106       2.498  42.910   9.838  1.00  0.67           H  
ATOM   1612 1HG2 THR A 106       1.007  45.103  12.139  1.00  0.67           H  
ATOM   1613 2HG2 THR A 106       1.963  46.520  11.664  1.00  0.67           H  
ATOM   1614 3HG2 THR A 106       0.687  45.903  10.605  1.00  0.67           H  
ATOM   1615  N   LEU A 107       4.923  46.519  10.608  1.00  0.66           N  
ATOM   1616  CA  LEU A 107       5.672  47.635  11.166  1.00  0.66           C  
ATOM   1617  C   LEU A 107       6.163  48.545  10.047  1.00  0.66           C  
ATOM   1618  O   LEU A 107       6.111  49.775  10.157  1.00  0.66           O  
ATOM   1619  CB  LEU A 107       6.845  47.054  11.935  1.00  0.66           C  
ATOM   1620  CG  LEU A 107       6.438  46.241  13.174  1.00  0.66           C  
ATOM   1621  CD1 LEU A 107       7.603  45.473  13.674  1.00  0.66           C  
ATOM   1622  CD2 LEU A 107       5.949  47.125  14.235  1.00  0.66           C  
ATOM   1623  H   LEU A 107       5.256  45.566  10.775  1.00  0.66           H  
ATOM   1624  HA  LEU A 107       5.029  48.199  11.832  1.00  0.66           H  
ATOM   1625 1HB  LEU A 107       7.408  46.394  11.273  1.00  0.66           H  
ATOM   1626 2HB  LEU A 107       7.495  47.866  12.255  1.00  0.66           H  
ATOM   1627  HG  LEU A 107       5.653  45.556  12.909  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 107       7.281  44.892  14.513  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 107       7.960  44.807  12.902  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 107       8.402  46.152  13.962  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 107       5.675  46.506  15.090  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 107       6.732  47.820  14.528  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 107       5.082  47.679  13.881  1.00  0.66           H  
ATOM   1634  N   SER A 108       6.600  47.935   8.938  1.00  0.65           N  
ATOM   1635  CA  SER A 108       7.085  48.688   7.797  1.00  0.65           C  
ATOM   1636  C   SER A 108       5.958  49.535   7.212  1.00  0.65           C  
ATOM   1637  O   SER A 108       6.173  50.697   6.861  1.00  0.65           O  
ATOM   1638  CB  SER A 108       7.633  47.738   6.743  1.00  0.65           C  
ATOM   1639  OG  SER A 108       8.758  47.042   7.233  1.00  0.65           O  
ATOM   1640  H   SER A 108       6.641  46.916   8.897  1.00  0.65           H  
ATOM   1641  HA  SER A 108       7.883  49.350   8.128  1.00  0.65           H  
ATOM   1642 1HB  SER A 108       6.871  47.035   6.444  1.00  0.65           H  
ATOM   1643 2HB  SER A 108       7.913  48.307   5.860  1.00  0.65           H  
ATOM   1644  HG  SER A 108       8.415  46.434   7.936  1.00  0.65           H  
ATOM   1645  N   MET A 109       4.748  48.964   7.134  1.00  0.65           N  
ATOM   1646  CA  MET A 109       3.590  49.683   6.612  1.00  0.65           C  
ATOM   1647  C   MET A 109       3.177  50.816   7.549  1.00  0.65           C  
ATOM   1648  O   MET A 109       2.801  51.894   7.090  1.00  0.65           O  
ATOM   1649  CB  MET A 109       2.432  48.730   6.377  1.00  0.65           C  
ATOM   1650  CG  MET A 109       2.656  47.752   5.210  1.00  0.65           C  
ATOM   1651  SD  MET A 109       1.193  46.816   4.818  1.00  0.65           S  
ATOM   1652  CE  MET A 109       1.039  45.936   6.326  1.00  0.65           C  
ATOM   1653  H   MET A 109       4.646  47.990   7.422  1.00  0.65           H  
ATOM   1654  HA  MET A 109       3.862  50.123   5.657  1.00  0.65           H  
ATOM   1655 1HB  MET A 109       2.265  48.139   7.278  1.00  0.65           H  
ATOM   1656 2HB  MET A 109       1.555  49.301   6.201  1.00  0.65           H  
ATOM   1657 1HG  MET A 109       2.959  48.308   4.324  1.00  0.65           H  
ATOM   1658 2HG  MET A 109       3.447  47.052   5.460  1.00  0.65           H  
ATOM   1659 1HE  MET A 109       0.153  45.312   6.295  1.00  0.65           H  
ATOM   1660 2HE  MET A 109       1.915  45.323   6.474  1.00  0.65           H  
ATOM   1661 3HE  MET A 109       0.960  46.641   7.131  1.00  0.65           H  
ATOM   1662  N   ILE A 110       3.302  50.607   8.866  1.00  0.65           N  
ATOM   1663  CA  ILE A 110       2.974  51.666   9.819  1.00  0.65           C  
ATOM   1664  C   ILE A 110       3.904  52.854   9.577  1.00  0.65           C  
ATOM   1665  O   ILE A 110       3.451  54.000   9.489  1.00  0.65           O  
ATOM   1666  CB  ILE A 110       3.095  51.180  11.285  1.00  0.65           C  
ATOM   1667  CG1 ILE A 110       1.994  50.143  11.619  1.00  0.65           C  
ATOM   1668  CG2 ILE A 110       2.995  52.332  12.232  1.00  0.65           C  
ATOM   1669  CD1 ILE A 110       2.205  49.404  12.942  1.00  0.65           C  
ATOM   1670  H   ILE A 110       3.594  49.689   9.205  1.00  0.65           H  
ATOM   1671  HA  ILE A 110       1.947  51.988   9.645  1.00  0.65           H  
ATOM   1672  HB  ILE A 110       4.061  50.696  11.414  1.00  0.65           H  
ATOM   1673 1HG1 ILE A 110       1.047  50.663  11.673  1.00  0.65           H  
ATOM   1674 2HG1 ILE A 110       1.937  49.417  10.818  1.00  0.65           H  
ATOM   1675 1HG2 ILE A 110       3.106  51.988  13.260  1.00  0.65           H  
ATOM   1676 2HG2 ILE A 110       3.754  53.037  12.004  1.00  0.65           H  
ATOM   1677 3HG2 ILE A 110       2.056  52.784  12.113  1.00  0.65           H  
ATOM   1678 1HD1 ILE A 110       1.381  48.704  13.106  1.00  0.65           H  
ATOM   1679 2HD1 ILE A 110       3.135  48.856  12.913  1.00  0.65           H  
ATOM   1680 3HD1 ILE A 110       2.236  50.122  13.760  1.00  0.65           H  
ATOM   1681  N   LEU A 111       5.203  52.565   9.429  1.00  0.66           N  
ATOM   1682  CA  LEU A 111       6.197  53.591   9.134  1.00  0.66           C  
ATOM   1683  C   LEU A 111       5.963  54.251   7.781  1.00  0.66           C  
ATOM   1684  O   LEU A 111       6.003  55.476   7.667  1.00  0.66           O  
ATOM   1685  CB  LEU A 111       7.589  52.941   9.153  1.00  0.66           C  
ATOM   1686  CG  LEU A 111       8.111  52.569  10.544  1.00  0.66           C  
ATOM   1687  CD1 LEU A 111       9.303  51.646  10.438  1.00  0.66           C  
ATOM   1688  CD2 LEU A 111       8.553  53.848  11.223  1.00  0.66           C  
ATOM   1689  H   LEU A 111       5.507  51.594   9.531  1.00  0.66           H  
ATOM   1690  HA  LEU A 111       6.143  54.353   9.909  1.00  0.66           H  
ATOM   1691 1HB  LEU A 111       7.551  52.029   8.564  1.00  0.66           H  
ATOM   1692 2HB  LEU A 111       8.299  53.622   8.690  1.00  0.66           H  
ATOM   1693  HG  LEU A 111       7.323  52.072  11.117  1.00  0.66           H  
ATOM   1694 1HD1 LEU A 111       9.667  51.407  11.436  1.00  0.66           H  
ATOM   1695 2HD1 LEU A 111       8.999  50.727   9.934  1.00  0.66           H  
ATOM   1696 3HD1 LEU A 111      10.092  52.130   9.868  1.00  0.66           H  
ATOM   1697 1HD2 LEU A 111       8.935  53.620  12.216  1.00  0.66           H  
ATOM   1698 2HD2 LEU A 111       9.337  54.305  10.633  1.00  0.66           H  
ATOM   1699 3HD2 LEU A 111       7.718  54.535  11.296  1.00  0.66           H  
ATOM   1700  N   ALA A 112       5.660  53.456   6.754  1.00  0.68           N  
ATOM   1701  CA  ALA A 112       5.429  53.998   5.423  1.00  0.68           C  
ATOM   1702  C   ALA A 112       4.250  54.949   5.393  1.00  0.68           C  
ATOM   1703  O   ALA A 112       4.317  56.019   4.775  1.00  0.68           O  
ATOM   1704  CB  ALA A 112       5.199  52.870   4.442  1.00  0.68           C  
ATOM   1705  H   ALA A 112       5.633  52.447   6.886  1.00  0.68           H  
ATOM   1706  HA  ALA A 112       6.306  54.560   5.136  1.00  0.68           H  
ATOM   1707 1HB  ALA A 112       5.053  53.271   3.443  1.00  0.68           H  
ATOM   1708 2HB  ALA A 112       6.064  52.206   4.448  1.00  0.68           H  
ATOM   1709 3HB  ALA A 112       4.325  52.320   4.755  1.00  0.68           H  
ATOM   1710  N   LEU A 113       3.184  54.613   6.118  1.00  0.70           N  
ATOM   1711  CA  LEU A 113       2.035  55.495   6.145  1.00  0.70           C  
ATOM   1712  C   LEU A 113       2.335  56.745   6.951  1.00  0.70           C  
ATOM   1713  O   LEU A 113       2.075  57.863   6.502  1.00  0.70           O  
ATOM   1714  CB  LEU A 113       0.844  54.814   6.814  1.00  0.70           C  
ATOM   1715  CG  LEU A 113       0.178  53.640   6.107  1.00  0.70           C  
ATOM   1716  CD1 LEU A 113      -0.831  53.013   7.050  1.00  0.70           C  
ATOM   1717  CD2 LEU A 113      -0.514  54.124   4.830  1.00  0.70           C  
ATOM   1718  H   LEU A 113       3.156  53.721   6.615  1.00  0.70           H  
ATOM   1719  HA  LEU A 113       1.781  55.776   5.126  1.00  0.70           H  
ATOM   1720 1HB  LEU A 113       1.164  54.460   7.799  1.00  0.70           H  
ATOM   1721 2HB  LEU A 113       0.104  55.555   6.953  1.00  0.70           H  
ATOM   1722  HG  LEU A 113       0.918  52.904   5.875  1.00  0.70           H  
ATOM   1723 1HD1 LEU A 113      -1.310  52.179   6.594  1.00  0.70           H  
ATOM   1724 2HD1 LEU A 113      -0.325  52.684   7.958  1.00  0.70           H  
ATOM   1725 3HD1 LEU A 113      -1.562  53.736   7.280  1.00  0.70           H  
ATOM   1726 1HD2 LEU A 113      -0.985  53.283   4.329  1.00  0.70           H  
ATOM   1727 2HD2 LEU A 113      -1.272  54.867   5.079  1.00  0.70           H  
ATOM   1728 3HD2 LEU A 113       0.223  54.571   4.167  1.00  0.70           H  
ATOM   1729  N   ALA A 114       2.949  56.568   8.122  1.00  0.74           N  
ATOM   1730  CA  ALA A 114       3.225  57.684   9.009  1.00  0.74           C  
ATOM   1731  C   ALA A 114       4.121  58.716   8.350  1.00  0.74           C  
ATOM   1732  O   ALA A 114       3.859  59.916   8.390  1.00  0.74           O  
ATOM   1733  CB  ALA A 114       3.894  57.159  10.266  1.00  0.74           C  
ATOM   1734  H   ALA A 114       3.188  55.628   8.438  1.00  0.74           H  
ATOM   1735  HA  ALA A 114       2.277  58.157   9.263  1.00  0.74           H  
ATOM   1736 1HB  ALA A 114       4.081  57.967  10.960  1.00  0.74           H  
ATOM   1737 2HB  ALA A 114       3.243  56.434  10.713  1.00  0.74           H  
ATOM   1738 3HB  ALA A 114       4.838  56.682  10.003  1.00  0.74           H  
ATOM   1739  N   LYS A 115       5.121  58.241   7.629  1.00  0.79           N  
ATOM   1740  CA  LYS A 115       6.089  59.103   6.983  1.00  0.79           C  
ATOM   1741  C   LYS A 115       5.666  59.545   5.587  1.00  0.79           C  
ATOM   1742  O   LYS A 115       6.422  60.235   4.903  1.00  0.79           O  
ATOM   1743  CB  LYS A 115       7.440  58.395   6.943  1.00  0.79           C  
ATOM   1744  CG  LYS A 115       8.062  58.176   8.311  1.00  0.79           C  
ATOM   1745  CD  LYS A 115       9.406  57.476   8.201  1.00  0.79           C  
ATOM   1746  CE  LYS A 115      10.051  57.312   9.573  1.00  0.79           C  
ATOM   1747  NZ  LYS A 115      11.365  56.606   9.493  1.00  0.79           N  
ATOM   1748  H   LYS A 115       5.273  57.233   7.588  1.00  0.79           H  
ATOM   1749  HA  LYS A 115       6.196  59.997   7.593  1.00  0.79           H  
ATOM   1750 1HB  LYS A 115       7.296  57.407   6.531  1.00  0.79           H  
ATOM   1751 2HB  LYS A 115       8.136  58.936   6.305  1.00  0.79           H  
ATOM   1752 1HG  LYS A 115       8.182  59.133   8.821  1.00  0.79           H  
ATOM   1753 2HG  LYS A 115       7.389  57.550   8.904  1.00  0.79           H  
ATOM   1754 1HD  LYS A 115       9.255  56.487   7.758  1.00  0.79           H  
ATOM   1755 2HD  LYS A 115      10.068  58.048   7.553  1.00  0.79           H  
ATOM   1756 1HE  LYS A 115      10.205  58.298  10.013  1.00  0.79           H  
ATOM   1757 2HE  LYS A 115       9.380  56.744  10.214  1.00  0.79           H  
ATOM   1758 1HZ  LYS A 115      11.757  56.521  10.422  1.00  0.79           H  
ATOM   1759 2HZ  LYS A 115      11.230  55.686   9.098  1.00  0.79           H  
ATOM   1760 3HZ  LYS A 115      12.000  57.133   8.909  1.00  0.79           H  
ATOM   1761  N   LYS A 116       4.477  59.114   5.148  1.00  0.84           N  
ATOM   1762  CA  LYS A 116       3.945  59.409   3.824  1.00  0.84           C  
ATOM   1763  C   LYS A 116       4.915  59.016   2.724  1.00  0.84           C  
ATOM   1764  O   LYS A 116       5.034  59.716   1.711  1.00  0.84           O  
ATOM   1765  CB  LYS A 116       3.642  60.908   3.734  1.00  0.84           C  
ATOM   1766  CG  LYS A 116       2.623  61.374   4.769  1.00  0.84           C  
ATOM   1767  CD  LYS A 116       2.288  62.848   4.622  1.00  0.84           C  
ATOM   1768  CE  LYS A 116       1.294  63.281   5.687  1.00  0.84           C  
ATOM   1769  NZ  LYS A 116      -0.030  62.625   5.516  1.00  0.84           N  
ATOM   1770  H   LYS A 116       3.873  58.574   5.765  1.00  0.84           H  
ATOM   1771  HA  LYS A 116       3.024  58.838   3.692  1.00  0.84           H  
ATOM   1772 1HB  LYS A 116       4.552  61.491   3.860  1.00  0.84           H  
ATOM   1773 2HB  LYS A 116       3.246  61.138   2.744  1.00  0.84           H  
ATOM   1774 1HG  LYS A 116       1.711  60.787   4.664  1.00  0.84           H  
ATOM   1775 2HG  LYS A 116       3.023  61.200   5.771  1.00  0.84           H  
ATOM   1776 1HD  LYS A 116       3.201  63.430   4.752  1.00  0.84           H  
ATOM   1777 2HD  LYS A 116       1.877  63.050   3.632  1.00  0.84           H  
ATOM   1778 1HE  LYS A 116       1.688  63.010   6.666  1.00  0.84           H  
ATOM   1779 2HE  LYS A 116       1.168  64.363   5.641  1.00  0.84           H  
ATOM   1780 1HZ  LYS A 116      -0.656  62.935   6.246  1.00  0.84           H  
ATOM   1781 2HZ  LYS A 116      -0.414  62.869   4.616  1.00  0.84           H  
ATOM   1782 3HZ  LYS A 116       0.088  61.620   5.575  1.00  0.84           H  
ATOM   1783  N   LEU A 117       5.586  57.874   2.899  1.00  0.90           N  
ATOM   1784  CA  LEU A 117       6.591  57.497   1.934  1.00  0.90           C  
ATOM   1785  C   LEU A 117       6.085  57.215   0.525  1.00  0.90           C  
ATOM   1786  O   LEU A 117       6.766  57.619  -0.408  1.00  0.90           O  
ATOM   1787  CB  LEU A 117       7.434  56.326   2.444  1.00  0.90           C  
ATOM   1788  CG  LEU A 117       8.289  56.681   3.642  1.00  0.90           C  
ATOM   1789  CD1 LEU A 117       9.039  55.449   4.138  1.00  0.90           C  
ATOM   1790  CD2 LEU A 117       9.226  57.820   3.289  1.00  0.90           C  
ATOM   1791  H   LEU A 117       5.391  57.291   3.715  1.00  0.90           H  
ATOM   1792  HA  LEU A 117       7.275  58.338   1.857  1.00  0.90           H  
ATOM   1793 1HB  LEU A 117       6.797  55.511   2.745  1.00  0.90           H  
ATOM   1794 2HB  LEU A 117       8.089  55.983   1.644  1.00  0.90           H  
ATOM   1795  HG  LEU A 117       7.640  57.001   4.428  1.00  0.90           H  
ATOM   1796 1HD1 LEU A 117       9.623  55.714   5.018  1.00  0.90           H  
ATOM   1797 2HD1 LEU A 117       8.351  54.662   4.393  1.00  0.90           H  
ATOM   1798 3HD1 LEU A 117       9.705  55.096   3.353  1.00  0.90           H  
ATOM   1799 1HD2 LEU A 117       9.818  58.089   4.166  1.00  0.90           H  
ATOM   1800 2HD2 LEU A 117       9.890  57.512   2.483  1.00  0.90           H  
ATOM   1801 3HD2 LEU A 117       8.641  58.686   2.970  1.00  0.90           H  
ATOM   1802  N   PRO A 118       4.944  56.529   0.295  1.00  0.96           N  
ATOM   1803  CA  PRO A 118       4.405  56.255  -1.028  1.00  0.96           C  
ATOM   1804  C   PRO A 118       4.308  57.528  -1.842  1.00  0.96           C  
ATOM   1805  O   PRO A 118       4.835  57.632  -2.948  1.00  0.96           O  
ATOM   1806  CB  PRO A 118       3.033  55.675  -0.710  1.00  0.96           C  
ATOM   1807  CG  PRO A 118       3.226  55.012   0.629  1.00  0.96           C  
ATOM   1808  CD  PRO A 118       4.113  55.952   1.389  1.00  0.96           C  
ATOM   1809  HA  PRO A 118       5.045  55.516  -1.538  1.00  0.96           H  
ATOM   1810 1HB  PRO A 118       2.269  56.468  -0.690  1.00  0.96           H  
ATOM   1811 2HB  PRO A 118       2.731  54.969  -1.495  1.00  0.96           H  
ATOM   1812 1HG  PRO A 118       2.252  54.891   1.115  1.00  0.96           H  
ATOM   1813 2HG  PRO A 118       3.668  54.012   0.510  1.00  0.96           H  
ATOM   1814 1HD  PRO A 118       3.476  56.710   1.857  1.00  0.96           H  
ATOM   1815 2HD  PRO A 118       4.696  55.393   2.111  1.00  0.96           H  
ATOM   1816  N   PHE A 119       3.622  58.511  -1.270  1.00  1.00           N  
ATOM   1817  CA  PHE A 119       3.402  59.783  -1.924  1.00  1.00           C  
ATOM   1818  C   PHE A 119       4.731  60.434  -2.266  1.00  1.00           C  
ATOM   1819  O   PHE A 119       4.946  60.881  -3.398  1.00  1.00           O  
ATOM   1820  CB  PHE A 119       2.576  60.688  -1.024  1.00  1.00           C  
ATOM   1821  CG  PHE A 119       2.288  62.012  -1.607  1.00  1.00           C  
ATOM   1822  CD1 PHE A 119       1.245  62.177  -2.508  1.00  1.00           C  
ATOM   1823  CD2 PHE A 119       3.047  63.092  -1.273  1.00  1.00           C  
ATOM   1824  CE1 PHE A 119       0.977  63.411  -3.050  1.00  1.00           C  
ATOM   1825  CE2 PHE A 119       2.783  64.314  -1.810  1.00  1.00           C  
ATOM   1826  CZ  PHE A 119       1.746  64.483  -2.701  1.00  1.00           C  
ATOM   1827  H   PHE A 119       3.225  58.375  -0.352  1.00  1.00           H  
ATOM   1828  HA  PHE A 119       2.851  59.608  -2.848  1.00  1.00           H  
ATOM   1829 1HB  PHE A 119       1.625  60.202  -0.798  1.00  1.00           H  
ATOM   1830 2HB  PHE A 119       3.101  60.838  -0.076  1.00  1.00           H  
ATOM   1831  HD1 PHE A 119       0.628  61.319  -2.784  1.00  1.00           H  
ATOM   1832  HD2 PHE A 119       3.869  62.966  -0.570  1.00  1.00           H  
ATOM   1833  HE1 PHE A 119       0.146  63.527  -3.755  1.00  1.00           H  
ATOM   1834  HE2 PHE A 119       3.397  65.153  -1.527  1.00  1.00           H  
ATOM   1835  HZ  PHE A 119       1.540  65.464  -3.123  1.00  1.00           H  
ATOM   1836  N   LEU A 120       5.630  60.483  -1.287  1.00  1.04           N  
ATOM   1837  CA  LEU A 120       6.928  61.093  -1.489  1.00  1.04           C  
ATOM   1838  C   LEU A 120       7.752  60.331  -2.538  1.00  1.04           C  
ATOM   1839  O   LEU A 120       8.485  60.941  -3.321  1.00  1.04           O  
ATOM   1840  CB  LEU A 120       7.634  61.178  -0.144  1.00  1.04           C  
ATOM   1841  CG  LEU A 120       6.972  62.171   0.844  1.00  1.04           C  
ATOM   1842  CD1 LEU A 120       7.631  62.037   2.208  1.00  1.04           C  
ATOM   1843  CD2 LEU A 120       7.089  63.600   0.292  1.00  1.04           C  
ATOM   1844  H   LEU A 120       5.411  60.095  -0.365  1.00  1.04           H  
ATOM   1845  HA  LEU A 120       6.771  62.107  -1.847  1.00  1.04           H  
ATOM   1846 1HB  LEU A 120       7.619  60.191   0.315  1.00  1.04           H  
ATOM   1847 2HB  LEU A 120       8.656  61.474  -0.296  1.00  1.04           H  
ATOM   1848  HG  LEU A 120       5.917  61.921   0.956  1.00  1.04           H  
ATOM   1849 1HD1 LEU A 120       7.154  62.717   2.915  1.00  1.04           H  
ATOM   1850 2HD1 LEU A 120       7.510  61.011   2.565  1.00  1.04           H  
ATOM   1851 3HD1 LEU A 120       8.688  62.275   2.130  1.00  1.04           H  
ATOM   1852 1HD2 LEU A 120       6.615  64.294   0.982  1.00  1.04           H  
ATOM   1853 2HD2 LEU A 120       8.138  63.856   0.187  1.00  1.04           H  
ATOM   1854 3HD2 LEU A 120       6.595  63.662  -0.680  1.00  1.04           H  
ATOM   1855  N   ASP A 121       7.610  59.000  -2.590  1.00  1.07           N  
ATOM   1856  CA  ASP A 121       8.319  58.183  -3.574  1.00  1.07           C  
ATOM   1857  C   ASP A 121       7.830  58.553  -4.967  1.00  1.07           C  
ATOM   1858  O   ASP A 121       8.629  58.686  -5.901  1.00  1.07           O  
ATOM   1859  CB  ASP A 121       8.094  56.684  -3.282  1.00  1.07           C  
ATOM   1860  CG  ASP A 121       8.912  55.699  -4.155  1.00  1.07           C  
ATOM   1861  OD1 ASP A 121      10.127  55.725  -4.099  1.00  1.07           O  
ATOM   1862  OD2 ASP A 121       8.308  54.893  -4.869  1.00  1.07           O  
ATOM   1863  H   ASP A 121       7.011  58.532  -1.918  1.00  1.07           H  
ATOM   1864  HA  ASP A 121       9.385  58.397  -3.510  1.00  1.07           H  
ATOM   1865 1HB  ASP A 121       8.327  56.489  -2.236  1.00  1.07           H  
ATOM   1866 2HB  ASP A 121       7.036  56.454  -3.415  1.00  1.07           H  
ATOM   1867  N   HIS A 122       6.522  58.799  -5.096  1.00  1.11           N  
ATOM   1868  CA  HIS A 122       5.962  59.190  -6.376  1.00  1.11           C  
ATOM   1869  C   HIS A 122       6.417  60.594  -6.749  1.00  1.11           C  
ATOM   1870  O   HIS A 122       6.710  60.868  -7.912  1.00  1.11           O  
ATOM   1871  CB  HIS A 122       4.432  59.118  -6.359  1.00  1.11           C  
ATOM   1872  CG  HIS A 122       3.879  57.728  -6.409  1.00  1.11           C  
ATOM   1873  ND1 HIS A 122       4.037  56.907  -7.511  1.00  1.11           N  
ATOM   1874  CD2 HIS A 122       3.152  57.020  -5.514  1.00  1.11           C  
ATOM   1875  CE1 HIS A 122       3.439  55.751  -7.281  1.00  1.11           C  
ATOM   1876  NE2 HIS A 122       2.894  55.794  -6.079  1.00  1.11           N  
ATOM   1877  H   HIS A 122       5.905  58.661  -4.292  1.00  1.11           H  
ATOM   1878  HA  HIS A 122       6.317  58.511  -7.148  1.00  1.11           H  
ATOM   1879 1HB  HIS A 122       4.067  59.588  -5.447  1.00  1.11           H  
ATOM   1880 2HB  HIS A 122       4.033  59.682  -7.198  1.00  1.11           H  
ATOM   1881  HD2 HIS A 122       2.828  57.357  -4.530  1.00  1.11           H  
ATOM   1882  HE1 HIS A 122       3.400  54.907  -7.969  1.00  1.11           H  
ATOM   1883  HE2 HIS A 122       2.369  55.050  -5.643  1.00  1.11           H  
ATOM   1884  N   CYS A 123       6.514  61.489  -5.762  1.00  1.15           N  
ATOM   1885  CA  CYS A 123       6.945  62.852  -6.043  1.00  1.15           C  
ATOM   1886  C   CYS A 123       8.335  62.821  -6.674  1.00  1.15           C  
ATOM   1887  O   CYS A 123       8.602  63.464  -7.694  1.00  1.15           O  
ATOM   1888  CB  CYS A 123       7.033  63.655  -4.746  1.00  1.15           C  
ATOM   1889  SG  CYS A 123       5.457  63.948  -3.954  1.00  1.15           S  
ATOM   1890  H   CYS A 123       6.238  61.225  -4.816  1.00  1.15           H  
ATOM   1891  HA  CYS A 123       6.238  63.319  -6.728  1.00  1.15           H  
ATOM   1892 1HB  CYS A 123       7.681  63.156  -4.042  1.00  1.15           H  
ATOM   1893 2HB  CYS A 123       7.479  64.623  -4.963  1.00  1.15           H  
ATOM   1894  HG  CYS A 123       5.159  62.636  -3.748  1.00  1.15           H  
ATOM   1895  N   VAL A 124       9.209  61.985  -6.111  1.00  1.21           N  
ATOM   1896  CA  VAL A 124      10.564  61.855  -6.624  1.00  1.21           C  
ATOM   1897  C   VAL A 124      10.608  61.242  -8.014  1.00  1.21           C  
ATOM   1898  O   VAL A 124      11.209  61.803  -8.932  1.00  1.21           O  
ATOM   1899  CB  VAL A 124      11.390  60.980  -5.670  1.00  1.21           C  
ATOM   1900  CG1 VAL A 124      12.740  60.655  -6.274  1.00  1.21           C  
ATOM   1901  CG2 VAL A 124      11.575  61.710  -4.384  1.00  1.21           C  
ATOM   1902  H   VAL A 124       8.933  61.463  -5.276  1.00  1.21           H  
ATOM   1903  HA  VAL A 124      11.009  62.850  -6.666  1.00  1.21           H  
ATOM   1904  HB  VAL A 124      10.859  60.042  -5.492  1.00  1.21           H  
ATOM   1905 1HG1 VAL A 124      13.303  60.033  -5.583  1.00  1.21           H  
ATOM   1906 2HG1 VAL A 124      12.601  60.119  -7.212  1.00  1.21           H  
ATOM   1907 3HG1 VAL A 124      13.281  61.563  -6.460  1.00  1.21           H  
ATOM   1908 1HG2 VAL A 124      12.147  61.094  -3.693  1.00  1.21           H  
ATOM   1909 2HG2 VAL A 124      12.106  62.636  -4.574  1.00  1.21           H  
ATOM   1910 3HG2 VAL A 124      10.606  61.926  -3.963  1.00  1.21           H  
ATOM   1911  N   LYS A 125       9.915  60.124  -8.197  1.00  1.27           N  
ATOM   1912  CA  LYS A 125       9.905  59.424  -9.475  1.00  1.27           C  
ATOM   1913  C   LYS A 125       9.323  60.250 -10.618  1.00  1.27           C  
ATOM   1914  O   LYS A 125       9.752  60.121 -11.765  1.00  1.27           O  
ATOM   1915  CB  LYS A 125       9.197  58.088  -9.294  1.00  1.27           C  
ATOM   1916  CG  LYS A 125      10.062  57.111  -8.494  1.00  1.27           C  
ATOM   1917  CD  LYS A 125       9.370  55.815  -8.175  1.00  1.27           C  
ATOM   1918  CE  LYS A 125      10.348  54.870  -7.465  1.00  1.27           C  
ATOM   1919  NZ  LYS A 125       9.688  53.660  -6.935  1.00  1.27           N  
ATOM   1920  H   LYS A 125       9.407  59.716  -7.410  1.00  1.27           H  
ATOM   1921  HA  LYS A 125      10.940  59.206  -9.737  1.00  1.27           H  
ATOM   1922 1HB  LYS A 125       8.260  58.240  -8.752  1.00  1.27           H  
ATOM   1923 2HB  LYS A 125       8.961  57.653 -10.264  1.00  1.27           H  
ATOM   1924 1HG  LYS A 125      10.973  56.899  -9.048  1.00  1.27           H  
ATOM   1925 2HG  LYS A 125      10.340  57.586  -7.549  1.00  1.27           H  
ATOM   1926 1HD  LYS A 125       8.530  56.013  -7.500  1.00  1.27           H  
ATOM   1927 2HD  LYS A 125       8.993  55.348  -9.082  1.00  1.27           H  
ATOM   1928 1HE  LYS A 125      11.112  54.567  -8.176  1.00  1.27           H  
ATOM   1929 2HE  LYS A 125      10.822  55.398  -6.639  1.00  1.27           H  
ATOM   1930 1HZ  LYS A 125      10.365  53.081  -6.475  1.00  1.27           H  
ATOM   1931 2HZ  LYS A 125       8.992  53.975  -6.240  1.00  1.27           H  
ATOM   1932 3HZ  LYS A 125       9.241  53.151  -7.669  1.00  1.27           H  
ATOM   1933  N   LYS A 126       8.377  61.129 -10.304  1.00  1.34           N  
ATOM   1934  CA  LYS A 126       7.760  61.990 -11.298  1.00  1.34           C  
ATOM   1935  C   LYS A 126       8.528  63.306 -11.502  1.00  1.34           C  
ATOM   1936  O   LYS A 126       8.129  64.133 -12.323  1.00  1.34           O  
ATOM   1937  CB  LYS A 126       6.317  62.280 -10.899  1.00  1.34           C  
ATOM   1938  CG  LYS A 126       5.417  61.040 -10.916  1.00  1.34           C  
ATOM   1939  CD  LYS A 126       3.996  61.366 -10.494  1.00  1.34           C  
ATOM   1940  CE  LYS A 126       3.111  60.120 -10.517  1.00  1.34           C  
ATOM   1941  NZ  LYS A 126       1.708  60.427 -10.114  1.00  1.34           N  
ATOM   1942  H   LYS A 126       8.033  61.172  -9.344  1.00  1.34           H  
ATOM   1943  HA  LYS A 126       7.754  61.462 -12.250  1.00  1.34           H  
ATOM   1944 1HB  LYS A 126       6.304  62.693  -9.886  1.00  1.34           H  
ATOM   1945 2HB  LYS A 126       5.894  63.027 -11.567  1.00  1.34           H  
ATOM   1946 1HG  LYS A 126       5.402  60.619 -11.922  1.00  1.34           H  
ATOM   1947 2HG  LYS A 126       5.822  60.289 -10.237  1.00  1.34           H  
ATOM   1948 1HD  LYS A 126       4.015  61.765  -9.477  1.00  1.34           H  
ATOM   1949 2HD  LYS A 126       3.577  62.120 -11.157  1.00  1.34           H  
ATOM   1950 1HE  LYS A 126       3.108  59.703 -11.522  1.00  1.34           H  
ATOM   1951 2HE  LYS A 126       3.523  59.379  -9.827  1.00  1.34           H  
ATOM   1952 1HZ  LYS A 126       1.159  59.579 -10.139  1.00  1.34           H  
ATOM   1953 2HZ  LYS A 126       1.703  60.802  -9.177  1.00  1.34           H  
ATOM   1954 3HZ  LYS A 126       1.312  61.104 -10.751  1.00  1.34           H  
ATOM   1955  N   GLY A 127       9.604  63.523 -10.731  1.00  1.41           N  
ATOM   1956  CA  GLY A 127      10.394  64.748 -10.807  1.00  1.41           C  
ATOM   1957  C   GLY A 127       9.807  65.918 -10.011  1.00  1.41           C  
ATOM   1958  O   GLY A 127      10.330  67.037 -10.040  1.00  1.41           O  
ATOM   1959  H   GLY A 127       9.923  62.805 -10.082  1.00  1.41           H  
ATOM   1960 1HA  GLY A 127      11.396  64.531 -10.440  1.00  1.41           H  
ATOM   1961 2HA  GLY A 127      10.502  65.038 -11.851  1.00  1.41           H  
ATOM   1962  N   ASN A 128       8.731  65.679  -9.270  1.00  1.45           N  
ATOM   1963  CA  ASN A 128       8.056  66.740  -8.539  1.00  1.45           C  
ATOM   1964  C   ASN A 128       8.668  66.971  -7.164  1.00  1.45           C  
ATOM   1965  O   ASN A 128       8.016  66.861  -6.123  1.00  1.45           O  
ATOM   1966  CB  ASN A 128       6.581  66.449  -8.446  1.00  1.45           C  
ATOM   1967  CG  ASN A 128       5.889  66.478  -9.771  1.00  1.45           C  
ATOM   1968  OD1 ASN A 128       6.166  67.346 -10.608  1.00  1.45           O  
ATOM   1969  ND2 ASN A 128       4.980  65.562  -9.979  1.00  1.45           N  
ATOM   1970  H   ASN A 128       8.384  64.729  -9.182  1.00  1.45           H  
ATOM   1971  HA  ASN A 128       8.175  67.667  -9.100  1.00  1.45           H  
ATOM   1972 1HB  ASN A 128       6.433  65.472  -7.986  1.00  1.45           H  
ATOM   1973 2HB  ASN A 128       6.129  67.189  -7.812  1.00  1.45           H  
ATOM   1974 1HD2 ASN A 128       4.480  65.542 -10.847  1.00  1.45           H  
ATOM   1975 2HD2 ASN A 128       4.781  64.885  -9.273  1.00  1.45           H  
ATOM   1976  N   TYR A 129       9.901  67.450  -7.183  1.00  1.47           N  
ATOM   1977  CA  TYR A 129      10.683  67.665  -5.968  1.00  1.47           C  
ATOM   1978  C   TYR A 129      10.241  68.923  -5.240  1.00  1.47           C  
ATOM   1979  O   TYR A 129      10.707  69.212  -4.140  1.00  1.47           O  
ATOM   1980  CB  TYR A 129      12.163  67.770  -6.302  1.00  1.47           C  
ATOM   1981  CG  TYR A 129      12.801  66.474  -6.776  1.00  1.47           C  
ATOM   1982  CD1 TYR A 129      12.970  66.250  -8.128  1.00  1.47           C  
ATOM   1983  CD2 TYR A 129      13.248  65.530  -5.860  1.00  1.47           C  
ATOM   1984  CE1 TYR A 129      13.577  65.095  -8.570  1.00  1.47           C  
ATOM   1985  CE2 TYR A 129      13.861  64.376  -6.305  1.00  1.47           C  
ATOM   1986  CZ  TYR A 129      14.026  64.159  -7.659  1.00  1.47           C  
ATOM   1987  OH  TYR A 129      14.653  63.018  -8.114  1.00  1.47           O  
ATOM   1988  H   TYR A 129      10.323  67.568  -8.107  1.00  1.47           H  
ATOM   1989  HA  TYR A 129      10.528  66.814  -5.304  1.00  1.47           H  
ATOM   1990 1HB  TYR A 129      12.299  68.519  -7.085  1.00  1.47           H  
ATOM   1991 2HB  TYR A 129      12.706  68.115  -5.424  1.00  1.47           H  
ATOM   1992  HD1 TYR A 129      12.626  66.994  -8.849  1.00  1.47           H  
ATOM   1993  HD2 TYR A 129      13.129  65.703  -4.795  1.00  1.47           H  
ATOM   1994  HE1 TYR A 129      13.712  64.926  -9.637  1.00  1.47           H  
ATOM   1995  HE2 TYR A 129      14.221  63.640  -5.586  1.00  1.47           H  
ATOM   1996  HH  TYR A 129      14.552  62.958  -9.068  1.00  1.47           H  
ATOM   1997  N   LEU A 130       9.332  69.669  -5.864  1.00  1.47           N  
ATOM   1998  CA  LEU A 130       8.797  70.888  -5.298  1.00  1.47           C  
ATOM   1999  C   LEU A 130       7.577  70.602  -4.426  1.00  1.47           C  
ATOM   2000  O   LEU A 130       7.073  71.509  -3.758  1.00  1.47           O  
ATOM   2001  CB  LEU A 130       8.428  71.853  -6.419  1.00  1.47           C  
ATOM   2002  CG  LEU A 130       9.605  72.285  -7.293  1.00  1.47           C  
ATOM   2003  CD1 LEU A 130       9.101  73.182  -8.411  1.00  1.47           C  
ATOM   2004  CD2 LEU A 130      10.635  72.990  -6.428  1.00  1.47           C  
ATOM   2005  H   LEU A 130       9.009  69.368  -6.769  1.00  1.47           H  
ATOM   2006  HA  LEU A 130       9.564  71.347  -4.675  1.00  1.47           H  
ATOM   2007 1HB  LEU A 130       7.687  71.377  -7.059  1.00  1.47           H  
ATOM   2008 2HB  LEU A 130       7.987  72.748  -5.981  1.00  1.47           H  
ATOM   2009  HG  LEU A 130      10.061  71.405  -7.750  1.00  1.47           H  
ATOM   2010 1HD1 LEU A 130       9.936  73.481  -9.043  1.00  1.47           H  
ATOM   2011 2HD1 LEU A 130       8.368  72.641  -9.011  1.00  1.47           H  
ATOM   2012 3HD1 LEU A 130       8.634  74.068  -7.982  1.00  1.47           H  
ATOM   2013 1HD2 LEU A 130      11.484  73.293  -7.041  1.00  1.47           H  
ATOM   2014 2HD2 LEU A 130      10.186  73.870  -5.970  1.00  1.47           H  
ATOM   2015 3HD2 LEU A 130      10.979  72.309  -5.645  1.00  1.47           H  
ATOM   2016  N   ILE A 131       7.121  69.336  -4.426  1.00  1.44           N  
ATOM   2017  CA  ILE A 131       6.024  68.893  -3.571  1.00  1.44           C  
ATOM   2018  C   ILE A 131       6.619  68.492  -2.245  1.00  1.44           C  
ATOM   2019  O   ILE A 131       6.002  68.624  -1.187  1.00  1.44           O  
ATOM   2020  CB  ILE A 131       5.251  67.702  -4.090  1.00  1.44           C  
ATOM   2021  CG1 ILE A 131       4.533  68.010  -5.374  1.00  1.44           C  
ATOM   2022  CG2 ILE A 131       4.270  67.300  -3.035  1.00  1.44           C  
ATOM   2023  CD1 ILE A 131       3.949  66.759  -6.016  1.00  1.44           C  
ATOM   2024  H   ILE A 131       7.560  68.637  -5.023  1.00  1.44           H  
ATOM   2025  HA  ILE A 131       5.333  69.709  -3.412  1.00  1.44           H  
ATOM   2026  HB  ILE A 131       5.940  66.885  -4.292  1.00  1.44           H  
ATOM   2027 1HG1 ILE A 131       3.731  68.717  -5.180  1.00  1.44           H  
ATOM   2028 2HG1 ILE A 131       5.236  68.467  -6.067  1.00  1.44           H  
ATOM   2029 1HG2 ILE A 131       3.729  66.450  -3.397  1.00  1.44           H  
ATOM   2030 2HG2 ILE A 131       4.801  67.046  -2.117  1.00  1.44           H  
ATOM   2031 3HG2 ILE A 131       3.579  68.121  -2.841  1.00  1.44           H  
ATOM   2032 1HD1 ILE A 131       3.447  67.023  -6.946  1.00  1.44           H  
ATOM   2033 2HD1 ILE A 131       4.747  66.050  -6.221  1.00  1.44           H  
ATOM   2034 3HD1 ILE A 131       3.234  66.300  -5.335  1.00  1.44           H  
ATOM   2035  N   ARG A 132       7.794  67.900  -2.317  1.00  1.40           N  
ATOM   2036  CA  ARG A 132       8.447  67.444  -1.126  1.00  1.40           C  
ATOM   2037  C   ARG A 132       8.597  68.638  -0.214  1.00  1.40           C  
ATOM   2038  O   ARG A 132       8.743  69.769  -0.670  1.00  1.40           O  
ATOM   2039  CB  ARG A 132       9.793  66.834  -1.431  1.00  1.40           C  
ATOM   2040  CG  ARG A 132       9.741  65.550  -2.225  1.00  1.40           C  
ATOM   2041  CD  ARG A 132      11.090  65.046  -2.463  1.00  1.40           C  
ATOM   2042  NE  ARG A 132      11.763  64.715  -1.207  1.00  1.40           N  
ATOM   2043  CZ  ARG A 132      11.718  63.516  -0.583  1.00  1.40           C  
ATOM   2044  NH1 ARG A 132      11.041  62.526  -1.094  1.00  1.40           N  
ATOM   2045  NH2 ARG A 132      12.368  63.346   0.556  1.00  1.40           N  
ATOM   2046  H   ARG A 132       8.251  67.803  -3.212  1.00  1.40           H  
ATOM   2047  HA  ARG A 132       7.822  66.696  -0.636  1.00  1.40           H  
ATOM   2048 1HB  ARG A 132      10.389  67.549  -2.001  1.00  1.40           H  
ATOM   2049 2HB  ARG A 132      10.322  66.637  -0.499  1.00  1.40           H  
ATOM   2050 1HG  ARG A 132       9.176  64.796  -1.691  1.00  1.40           H  
ATOM   2051 2HG  ARG A 132       9.268  65.741  -3.193  1.00  1.40           H  
ATOM   2052 1HD  ARG A 132      11.039  64.163  -3.073  1.00  1.40           H  
ATOM   2053 2HD  ARG A 132      11.671  65.812  -2.972  1.00  1.40           H  
ATOM   2054  HE  ARG A 132      12.303  65.449  -0.764  1.00  1.40           H  
ATOM   2055 1HH1 ARG A 132      10.541  62.650  -1.963  1.00  1.40           H  
ATOM   2056 2HH1 ARG A 132      11.017  61.635  -0.621  1.00  1.40           H  
ATOM   2057 1HH2 ARG A 132      12.894  64.112   0.957  1.00  1.40           H  
ATOM   2058 2HH2 ARG A 132      12.337  62.454   1.026  1.00  1.40           H  
ATOM   2059  N   ASN A 133       8.510  68.376   1.076  1.00  1.34           N  
ATOM   2060  CA  ASN A 133       8.555  69.367   2.150  1.00  1.34           C  
ATOM   2061  C   ASN A 133       7.279  70.233   2.237  1.00  1.34           C  
ATOM   2062  O   ASN A 133       7.166  71.065   3.139  1.00  1.34           O  
ATOM   2063  CB  ASN A 133       9.789  70.255   2.021  1.00  1.34           C  
ATOM   2064  CG  ASN A 133      11.070  69.454   1.994  1.00  1.34           C  
ATOM   2065  OD1 ASN A 133      11.221  68.465   2.722  1.00  1.34           O  
ATOM   2066  ND2 ASN A 133      11.991  69.859   1.156  1.00  1.34           N  
ATOM   2067  H   ASN A 133       8.400  67.411   1.348  1.00  1.34           H  
ATOM   2068  HA  ASN A 133       8.629  68.830   3.097  1.00  1.34           H  
ATOM   2069 1HB  ASN A 133       9.735  70.899   1.152  1.00  1.34           H  
ATOM   2070 2HB  ASN A 133       9.827  70.913   2.887  1.00  1.34           H  
ATOM   2071 1HD2 ASN A 133      12.860  69.370   1.091  1.00  1.34           H  
ATOM   2072 2HD2 ASN A 133      11.822  70.660   0.578  1.00  1.34           H  
ATOM   2073  N   GLN A 134       6.267  69.966   1.388  1.00  1.26           N  
ATOM   2074  CA  GLN A 134       4.952  70.579   1.583  1.00  1.26           C  
ATOM   2075  C   GLN A 134       4.142  69.649   2.473  1.00  1.26           C  
ATOM   2076  O   GLN A 134       3.135  70.033   3.068  1.00  1.26           O  
ATOM   2077  CB  GLN A 134       4.174  70.798   0.277  1.00  1.26           C  
ATOM   2078  CG  GLN A 134       4.781  71.786  -0.693  1.00  1.26           C  
ATOM   2079  CD  GLN A 134       3.866  72.027  -1.897  1.00  1.26           C  
ATOM   2080  OE1 GLN A 134       2.637  72.101  -1.748  1.00  1.26           O  
ATOM   2081  NE2 GLN A 134       4.443  72.159  -3.078  1.00  1.26           N  
ATOM   2082  H   GLN A 134       6.393  69.341   0.591  1.00  1.26           H  
ATOM   2083  HA  GLN A 134       5.070  71.534   2.093  1.00  1.26           H  
ATOM   2084 1HB  GLN A 134       4.068  69.846  -0.241  1.00  1.26           H  
ATOM   2085 2HB  GLN A 134       3.169  71.142   0.516  1.00  1.26           H  
ATOM   2086 1HG  GLN A 134       4.948  72.733  -0.185  1.00  1.26           H  
ATOM   2087 2HG  GLN A 134       5.732  71.380  -1.059  1.00  1.26           H  
ATOM   2088 1HE2 GLN A 134       3.890  72.321  -3.892  1.00  1.26           H  
ATOM   2089 2HE2 GLN A 134       5.459  72.081  -3.166  1.00  1.26           H  
ATOM   2090  N   MET A 135       4.592  68.400   2.527  1.00  1.16           N  
ATOM   2091  CA  MET A 135       3.946  67.350   3.292  1.00  1.16           C  
ATOM   2092  C   MET A 135       4.422  67.395   4.726  1.00  1.16           C  
ATOM   2093  O   MET A 135       5.568  67.760   4.985  1.00  1.16           O  
ATOM   2094  CB  MET A 135       4.270  65.977   2.704  1.00  1.16           C  
ATOM   2095  CG  MET A 135       3.794  65.750   1.299  1.00  1.16           C  
ATOM   2096  SD  MET A 135       2.001  65.786   1.166  1.00  1.16           S  
ATOM   2097  CE  MET A 135       1.760  67.404   0.436  1.00  1.16           C  
ATOM   2098  H   MET A 135       5.426  68.181   2.006  1.00  1.16           H  
ATOM   2099  HA  MET A 135       2.868  67.513   3.284  1.00  1.16           H  
ATOM   2100 1HB  MET A 135       5.347  65.825   2.716  1.00  1.16           H  
ATOM   2101 2HB  MET A 135       3.832  65.208   3.329  1.00  1.16           H  
ATOM   2102 1HG  MET A 135       4.210  66.514   0.637  1.00  1.16           H  
ATOM   2103 2HG  MET A 135       4.144  64.779   0.963  1.00  1.16           H  
ATOM   2104 1HE  MET A 135       0.696  67.577   0.280  1.00  1.16           H  
ATOM   2105 2HE  MET A 135       2.153  68.165   1.098  1.00  1.16           H  
ATOM   2106 3HE  MET A 135       2.279  67.453  -0.523  1.00  1.16           H  
ATOM   2107  N   GLN A 136       3.579  66.951   5.646  1.00  1.07           N  
ATOM   2108  CA  GLN A 136       3.981  66.861   7.042  1.00  1.07           C  
ATOM   2109  C   GLN A 136       3.933  65.420   7.544  1.00  1.07           C  
ATOM   2110  O   GLN A 136       2.843  64.905   7.788  1.00  1.07           O  
ATOM   2111  CB  GLN A 136       3.069  67.691   7.937  1.00  1.07           C  
ATOM   2112  CG  GLN A 136       3.375  67.525   9.433  1.00  1.07           C  
ATOM   2113  CD  GLN A 136       4.731  68.072   9.866  1.00  1.07           C  
ATOM   2114  OE1 GLN A 136       4.974  69.287   9.818  1.00  1.07           O  
ATOM   2115  NE2 GLN A 136       5.623  67.179  10.297  1.00  1.07           N  
ATOM   2116  H   GLN A 136       2.645  66.685   5.372  1.00  1.07           H  
ATOM   2117  HA  GLN A 136       4.970  67.281   7.130  1.00  1.07           H  
ATOM   2118 1HB  GLN A 136       3.167  68.747   7.682  1.00  1.07           H  
ATOM   2119 2HB  GLN A 136       2.032  67.404   7.772  1.00  1.07           H  
ATOM   2120 1HG  GLN A 136       2.605  68.036  10.006  1.00  1.07           H  
ATOM   2121 2HG  GLN A 136       3.364  66.455   9.668  1.00  1.07           H  
ATOM   2122 1HE2 GLN A 136       6.526  67.477  10.597  1.00  1.07           H  
ATOM   2123 2HE2 GLN A 136       5.390  66.174  10.308  1.00  1.07           H  
ATOM   2124  N   PRO A 137       5.082  64.730   7.661  1.00  0.98           N  
ATOM   2125  CA  PRO A 137       5.196  63.355   8.096  1.00  0.98           C  
ATOM   2126  C   PRO A 137       4.954  63.232   9.593  1.00  0.98           C  
ATOM   2127  O   PRO A 137       5.110  64.197  10.357  1.00  0.98           O  
ATOM   2128  CB  PRO A 137       6.623  62.986   7.693  1.00  0.98           C  
ATOM   2129  CG  PRO A 137       7.383  64.283   7.736  1.00  0.98           C  
ATOM   2130  CD  PRO A 137       6.388  65.344   7.299  1.00  0.98           C  
ATOM   2131  HA  PRO A 137       4.470  62.736   7.545  1.00  0.98           H  
ATOM   2132 1HB  PRO A 137       7.020  62.232   8.392  1.00  0.98           H  
ATOM   2133 2HB  PRO A 137       6.620  62.519   6.690  1.00  0.98           H  
ATOM   2134 1HG  PRO A 137       7.776  64.458   8.749  1.00  0.98           H  
ATOM   2135 2HG  PRO A 137       8.254  64.229   7.064  1.00  0.98           H  
ATOM   2136 1HD  PRO A 137       6.609  66.233   7.891  1.00  0.98           H  
ATOM   2137 2HD  PRO A 137       6.450  65.530   6.214  1.00  0.98           H  
ATOM   2138  N   ILE A 138       4.611  62.026  10.000  1.00  0.91           N  
ATOM   2139  CA  ILE A 138       4.377  61.653  11.381  1.00  0.91           C  
ATOM   2140  C   ILE A 138       5.447  60.725  11.948  1.00  0.91           C  
ATOM   2141  O   ILE A 138       5.811  59.724  11.332  1.00  0.91           O  
ATOM   2142  CB  ILE A 138       3.004  60.964  11.470  1.00  0.91           C  
ATOM   2143  CG1 ILE A 138       1.917  61.932  11.081  1.00  0.91           C  
ATOM   2144  CG2 ILE A 138       2.774  60.343  12.820  1.00  0.91           C  
ATOM   2145  CD1 ILE A 138       0.606  61.256  10.886  1.00  0.91           C  
ATOM   2146  H   ILE A 138       4.476  61.301   9.302  1.00  0.91           H  
ATOM   2147  HA  ILE A 138       4.359  62.561  11.982  1.00  0.91           H  
ATOM   2148  HB  ILE A 138       2.969  60.177  10.739  1.00  0.91           H  
ATOM   2149 1HG1 ILE A 138       1.816  62.691  11.852  1.00  0.91           H  
ATOM   2150 2HG1 ILE A 138       2.188  62.423  10.144  1.00  0.91           H  
ATOM   2151 1HG2 ILE A 138       1.807  59.846  12.837  1.00  0.91           H  
ATOM   2152 2HG2 ILE A 138       3.552  59.613  13.030  1.00  0.91           H  
ATOM   2153 3HG2 ILE A 138       2.804  61.125  13.565  1.00  0.91           H  
ATOM   2154 1HD1 ILE A 138      -0.148  61.988  10.598  1.00  0.91           H  
ATOM   2155 2HD1 ILE A 138       0.714  60.514  10.102  1.00  0.91           H  
ATOM   2156 3HD1 ILE A 138       0.304  60.770  11.810  1.00  0.91           H  
ATOM   2157  N   GLN A 139       5.953  61.060  13.130  1.00  0.85           N  
ATOM   2158  CA  GLN A 139       6.906  60.190  13.805  1.00  0.85           C  
ATOM   2159  C   GLN A 139       6.092  59.255  14.675  1.00  0.85           C  
ATOM   2160  O   GLN A 139       5.051  59.656  15.186  1.00  0.85           O  
ATOM   2161  CB  GLN A 139       7.898  60.987  14.656  1.00  0.85           C  
ATOM   2162  CG  GLN A 139       8.762  61.966  13.879  1.00  0.85           C  
ATOM   2163  CD  GLN A 139       9.673  61.275  12.866  1.00  0.85           C  
ATOM   2164  OE1 GLN A 139      10.450  60.378  13.214  1.00  0.85           O  
ATOM   2165  NE2 GLN A 139       9.589  61.701  11.612  1.00  0.85           N  
ATOM   2166  H   GLN A 139       5.648  61.914  13.576  1.00  0.85           H  
ATOM   2167  HA  GLN A 139       7.449  59.599  13.067  1.00  0.85           H  
ATOM   2168 1HB  GLN A 139       7.355  61.548  15.415  1.00  0.85           H  
ATOM   2169 2HB  GLN A 139       8.563  60.298  15.178  1.00  0.85           H  
ATOM   2170 1HG  GLN A 139       8.112  62.654  13.337  1.00  0.85           H  
ATOM   2171 2HG  GLN A 139       9.389  62.518  14.581  1.00  0.85           H  
ATOM   2172 1HE2 GLN A 139      10.164  61.294  10.904  1.00  0.85           H  
ATOM   2173 2HE2 GLN A 139       8.953  62.434  11.377  1.00  0.85           H  
ATOM   2174  N   LEU A 140       6.580  58.042  14.894  1.00  0.79           N  
ATOM   2175  CA  LEU A 140       5.848  57.083  15.717  1.00  0.79           C  
ATOM   2176  C   LEU A 140       6.251  57.094  17.191  1.00  0.79           C  
ATOM   2177  O   LEU A 140       5.624  56.441  18.024  1.00  0.79           O  
ATOM   2178  CB  LEU A 140       6.076  55.684  15.171  1.00  0.79           C  
ATOM   2179  CG  LEU A 140       5.645  55.447  13.772  1.00  0.79           C  
ATOM   2180  CD1 LEU A 140       5.972  54.060  13.423  1.00  0.79           C  
ATOM   2181  CD2 LEU A 140       4.202  55.699  13.642  1.00  0.79           C  
ATOM   2182  H   LEU A 140       7.449  57.766  14.455  1.00  0.79           H  
ATOM   2183  HA  LEU A 140       4.789  57.316  15.646  1.00  0.79           H  
ATOM   2184 1HB  LEU A 140       7.139  55.452  15.237  1.00  0.79           H  
ATOM   2185 2HB  LEU A 140       5.542  54.985  15.798  1.00  0.79           H  
ATOM   2186  HG  LEU A 140       6.200  56.106  13.102  1.00  0.79           H  
ATOM   2187 1HD1 LEU A 140       5.703  53.866  12.398  1.00  0.79           H  
ATOM   2188 2HD1 LEU A 140       7.027  53.900  13.556  1.00  0.79           H  
ATOM   2189 3HD1 LEU A 140       5.419  53.403  14.075  1.00  0.79           H  
ATOM   2190 1HD2 LEU A 140       3.909  55.504  12.627  1.00  0.79           H  
ATOM   2191 2HD2 LEU A 140       3.657  55.034  14.305  1.00  0.79           H  
ATOM   2192 3HD2 LEU A 140       3.982  56.736  13.900  1.00  0.79           H  
ATOM   2193  N   GLU A 141       7.260  57.887  17.518  1.00  0.74           N  
ATOM   2194  CA  GLU A 141       7.870  57.927  18.849  1.00  0.74           C  
ATOM   2195  C   GLU A 141       6.890  58.045  20.016  1.00  0.74           C  
ATOM   2196  O   GLU A 141       7.117  57.462  21.072  1.00  0.74           O  
ATOM   2197  CB  GLU A 141       8.844  59.097  18.910  1.00  0.74           C  
ATOM   2198  CG  GLU A 141       9.635  59.206  20.206  1.00  0.74           C  
ATOM   2199  CD  GLU A 141      10.621  60.357  20.204  1.00  0.74           C  
ATOM   2200  OE1 GLU A 141      10.682  61.066  19.226  1.00  0.74           O  
ATOM   2201  OE2 GLU A 141      11.306  60.526  21.186  1.00  0.74           O  
ATOM   2202  H   GLU A 141       7.673  58.441  16.785  1.00  0.74           H  
ATOM   2203  HA  GLU A 141       8.429  56.998  18.986  1.00  0.74           H  
ATOM   2204 1HB  GLU A 141       9.554  59.019  18.087  1.00  0.74           H  
ATOM   2205 2HB  GLU A 141       8.294  60.030  18.778  1.00  0.74           H  
ATOM   2206 1HG  GLU A 141       8.939  59.333  21.034  1.00  0.74           H  
ATOM   2207 2HG  GLU A 141      10.173  58.273  20.364  1.00  0.74           H  
ATOM   2208  N   ASN A 142       5.841  58.842  19.858  1.00  0.69           N  
ATOM   2209  CA  ASN A 142       4.877  59.033  20.934  1.00  0.69           C  
ATOM   2210  C   ASN A 142       3.460  58.719  20.482  1.00  0.69           C  
ATOM   2211  O   ASN A 142       2.507  59.333  20.964  1.00  0.69           O  
ATOM   2212  CB  ASN A 142       4.935  60.447  21.467  1.00  0.69           C  
ATOM   2213  CG  ASN A 142       6.228  60.774  22.185  1.00  0.69           C  
ATOM   2214  OD1 ASN A 142       6.432  60.370  23.335  1.00  0.69           O  
ATOM   2215  ND2 ASN A 142       7.096  61.504  21.530  1.00  0.69           N  
ATOM   2216  H   ASN A 142       5.702  59.304  18.972  1.00  0.69           H  
ATOM   2217  HA  ASN A 142       5.115  58.341  21.743  1.00  0.69           H  
ATOM   2218 1HB  ASN A 142       4.810  61.145  20.639  1.00  0.69           H  
ATOM   2219 2HB  ASN A 142       4.104  60.606  22.155  1.00  0.69           H  
ATOM   2220 1HD2 ASN A 142       7.968  61.751  21.960  1.00  0.69           H  
ATOM   2221 2HD2 ASN A 142       6.896  61.813  20.601  1.00  0.69           H  
ATOM   2222  N   LYS A 143       3.318  57.773  19.556  1.00  0.65           N  
ATOM   2223  CA  LYS A 143       1.995  57.395  19.050  1.00  0.65           C  
ATOM   2224  C   LYS A 143       1.419  56.153  19.693  1.00  0.65           C  
ATOM   2225  O   LYS A 143       2.136  55.382  20.346  1.00  0.65           O  
ATOM   2226  CB  LYS A 143       2.008  57.258  17.538  1.00  0.65           C  
ATOM   2227  CG  LYS A 143       2.413  58.549  16.843  1.00  0.65           C  
ATOM   2228  CD  LYS A 143       1.393  59.646  17.171  1.00  0.65           C  
ATOM   2229  CE  LYS A 143       1.663  60.934  16.434  1.00  0.65           C  
ATOM   2230  NZ  LYS A 143       0.737  62.033  16.860  1.00  0.65           N  
ATOM   2231  H   LYS A 143       4.147  57.302  19.181  1.00  0.65           H  
ATOM   2232  HA  LYS A 143       1.303  58.208  19.280  1.00  0.65           H  
ATOM   2233 1HB  LYS A 143       2.727  56.498  17.254  1.00  0.65           H  
ATOM   2234 2HB  LYS A 143       1.025  56.952  17.182  1.00  0.65           H  
ATOM   2235 1HG  LYS A 143       3.394  58.862  17.198  1.00  0.65           H  
ATOM   2236 2HG  LYS A 143       2.469  58.411  15.766  1.00  0.65           H  
ATOM   2237 1HD  LYS A 143       0.400  59.296  16.900  1.00  0.65           H  
ATOM   2238 2HD  LYS A 143       1.401  59.842  18.244  1.00  0.65           H  
ATOM   2239 1HE  LYS A 143       2.694  61.239  16.614  1.00  0.65           H  
ATOM   2240 2HE  LYS A 143       1.523  60.762  15.383  1.00  0.65           H  
ATOM   2241 1HZ  LYS A 143       0.949  62.873  16.341  1.00  0.65           H  
ATOM   2242 2HZ  LYS A 143      -0.222  61.757  16.680  1.00  0.65           H  
ATOM   2243 3HZ  LYS A 143       0.856  62.206  17.848  1.00  0.65           H  
ATOM   2244  N   THR A 144       0.106  55.982  19.518  1.00  0.61           N  
ATOM   2245  CA  THR A 144      -0.577  54.803  20.036  1.00  0.61           C  
ATOM   2246  C   THR A 144      -0.986  53.815  18.936  1.00  0.61           C  
ATOM   2247  O   THR A 144      -1.685  54.180  17.982  1.00  0.61           O  
ATOM   2248  CB  THR A 144      -1.848  55.216  20.820  1.00  0.61           C  
ATOM   2249  OG1 THR A 144      -1.486  56.056  21.923  1.00  0.61           O  
ATOM   2250  CG2 THR A 144      -2.539  53.987  21.349  1.00  0.61           C  
ATOM   2251  H   THR A 144      -0.432  56.701  19.013  1.00  0.61           H  
ATOM   2252  HA  THR A 144       0.098  54.286  20.714  1.00  0.61           H  
ATOM   2253  HB  THR A 144      -2.524  55.768  20.163  1.00  0.61           H  
ATOM   2254  HG1 THR A 144      -1.227  56.922  21.590  1.00  0.61           H  
ATOM   2255 1HG2 THR A 144      -3.418  54.298  21.898  1.00  0.61           H  
ATOM   2256 2HG2 THR A 144      -2.835  53.332  20.530  1.00  0.61           H  
ATOM   2257 3HG2 THR A 144      -1.857  53.452  22.009  1.00  0.61           H  
ATOM   2258  N   LEU A 145      -0.584  52.561  19.108  1.00  0.58           N  
ATOM   2259  CA  LEU A 145      -0.972  51.478  18.216  1.00  0.58           C  
ATOM   2260  C   LEU A 145      -1.955  50.558  18.882  1.00  0.58           C  
ATOM   2261  O   LEU A 145      -1.644  50.004  19.933  1.00  0.58           O  
ATOM   2262  CB  LEU A 145       0.205  50.593  17.827  1.00  0.58           C  
ATOM   2263  CG  LEU A 145      -0.184  49.346  17.003  1.00  0.58           C  
ATOM   2264  CD1 LEU A 145      -0.725  49.734  15.677  1.00  0.58           C  
ATOM   2265  CD2 LEU A 145       0.959  48.512  16.825  1.00  0.58           C  
ATOM   2266  H   LEU A 145      -0.006  52.349  19.918  1.00  0.58           H  
ATOM   2267  HA  LEU A 145      -1.426  51.900  17.326  1.00  0.58           H  
ATOM   2268 1HB  LEU A 145       0.889  51.152  17.231  1.00  0.58           H  
ATOM   2269 2HB  LEU A 145       0.715  50.267  18.731  1.00  0.58           H  
ATOM   2270  HG  LEU A 145      -0.952  48.800  17.533  1.00  0.58           H  
ATOM   2271 1HD1 LEU A 145      -1.005  48.843  15.132  1.00  0.58           H  
ATOM   2272 2HD1 LEU A 145      -1.582  50.335  15.823  1.00  0.58           H  
ATOM   2273 3HD1 LEU A 145       0.025  50.284  15.119  1.00  0.58           H  
ATOM   2274 1HD2 LEU A 145       0.675  47.633  16.253  1.00  0.58           H  
ATOM   2275 2HD2 LEU A 145       1.687  49.087  16.277  1.00  0.58           H  
ATOM   2276 3HD2 LEU A 145       1.354  48.211  17.796  1.00  0.58           H  
ATOM   2277  N   GLY A 146      -3.121  50.399  18.300  1.00  0.57           N  
ATOM   2278  CA  GLY A 146      -4.055  49.450  18.831  1.00  0.57           C  
ATOM   2279  C   GLY A 146      -3.951  48.179  18.009  1.00  0.57           C  
ATOM   2280  O   GLY A 146      -3.890  48.246  16.780  1.00  0.57           O  
ATOM   2281  H   GLY A 146      -3.334  50.911  17.454  1.00  0.57           H  
ATOM   2282 1HA  GLY A 146      -3.831  49.250  19.867  1.00  0.57           H  
ATOM   2283 2HA  GLY A 146      -5.052  49.862  18.783  1.00  0.57           H  
ATOM   2284  N   ILE A 147      -3.993  47.034  18.659  1.00  0.58           N  
ATOM   2285  CA  ILE A 147      -3.968  45.766  17.954  1.00  0.58           C  
ATOM   2286  C   ILE A 147      -5.203  44.956  18.236  1.00  0.58           C  
ATOM   2287  O   ILE A 147      -5.502  44.640  19.386  1.00  0.58           O  
ATOM   2288  CB  ILE A 147      -2.718  44.942  18.302  1.00  0.58           C  
ATOM   2289  CG1 ILE A 147      -1.464  45.708  17.864  1.00  0.58           C  
ATOM   2290  CG2 ILE A 147      -2.828  43.554  17.702  1.00  0.58           C  
ATOM   2291  CD1 ILE A 147      -0.202  45.097  18.321  1.00  0.58           C  
ATOM   2292  H   ILE A 147      -3.995  47.054  19.673  1.00  0.58           H  
ATOM   2293  HA  ILE A 147      -3.943  45.961  16.883  1.00  0.58           H  
ATOM   2294  HB  ILE A 147      -2.645  44.844  19.388  1.00  0.58           H  
ATOM   2295 1HG1 ILE A 147      -1.447  45.780  16.783  1.00  0.58           H  
ATOM   2296 2HG1 ILE A 147      -1.508  46.706  18.279  1.00  0.58           H  
ATOM   2297 1HG2 ILE A 147      -1.951  42.978  17.961  1.00  0.58           H  
ATOM   2298 2HG2 ILE A 147      -3.717  43.052  18.088  1.00  0.58           H  
ATOM   2299 3HG2 ILE A 147      -2.913  43.644  16.640  1.00  0.58           H  
ATOM   2300 1HD1 ILE A 147       0.640  45.698  17.998  1.00  0.58           H  
ATOM   2301 2HD1 ILE A 147      -0.226  45.056  19.399  1.00  0.58           H  
ATOM   2302 3HD1 ILE A 147      -0.111  44.097  17.914  1.00  0.58           H  
ATOM   2303  N   VAL A 148      -5.892  44.586  17.182  1.00  0.60           N  
ATOM   2304  CA  VAL A 148      -7.085  43.793  17.330  1.00  0.60           C  
ATOM   2305  C   VAL A 148      -6.659  42.372  16.980  1.00  0.60           C  
ATOM   2306  O   VAL A 148      -6.114  42.138  15.895  1.00  0.60           O  
ATOM   2307  CB  VAL A 148      -8.172  44.301  16.379  1.00  0.60           C  
ATOM   2308  CG1 VAL A 148      -9.401  43.532  16.553  1.00  0.60           C  
ATOM   2309  CG2 VAL A 148      -8.400  45.797  16.615  1.00  0.60           C  
ATOM   2310  H   VAL A 148      -5.583  44.876  16.254  1.00  0.60           H  
ATOM   2311  HA  VAL A 148      -7.443  43.832  18.359  1.00  0.60           H  
ATOM   2312  HB  VAL A 148      -7.843  44.134  15.370  1.00  0.60           H  
ATOM   2313 1HG1 VAL A 148     -10.129  43.889  15.856  1.00  0.60           H  
ATOM   2314 2HG1 VAL A 148      -9.204  42.507  16.385  1.00  0.60           H  
ATOM   2315 3HG1 VAL A 148      -9.754  43.661  17.554  1.00  0.60           H  
ATOM   2316 1HG2 VAL A 148      -9.158  46.160  15.926  1.00  0.60           H  
ATOM   2317 2HG2 VAL A 148      -8.729  45.951  17.639  1.00  0.60           H  
ATOM   2318 3HG2 VAL A 148      -7.467  46.339  16.445  1.00  0.60           H  
ATOM   2319  N   GLY A 149      -6.840  41.435  17.906  1.00  0.64           N  
ATOM   2320  CA  GLY A 149      -6.326  40.089  17.661  1.00  0.64           C  
ATOM   2321  C   GLY A 149      -4.894  39.897  18.180  1.00  0.64           C  
ATOM   2322  O   GLY A 149      -3.964  39.667  17.400  1.00  0.64           O  
ATOM   2323  H   GLY A 149      -7.332  41.671  18.769  1.00  0.64           H  
ATOM   2324 1HA  GLY A 149      -6.984  39.361  18.140  1.00  0.64           H  
ATOM   2325 2HA  GLY A 149      -6.344  39.881  16.595  1.00  0.64           H  
ATOM   2326  N   LEU A 150      -4.670  40.006  19.495  1.00  0.67           N  
ATOM   2327  CA  LEU A 150      -3.292  39.908  19.997  1.00  0.67           C  
ATOM   2328  C   LEU A 150      -2.839  38.443  20.101  1.00  0.67           C  
ATOM   2329  O   LEU A 150      -2.624  37.903  21.188  1.00  0.67           O  
ATOM   2330  CB  LEU A 150      -3.178  40.536  21.393  1.00  0.67           C  
ATOM   2331  CG  LEU A 150      -1.741  40.825  21.899  1.00  0.67           C  
ATOM   2332  CD1 LEU A 150      -1.134  41.984  21.078  1.00  0.67           C  
ATOM   2333  CD2 LEU A 150      -1.769  41.163  23.378  1.00  0.67           C  
ATOM   2334  H   LEU A 150      -5.441  40.159  20.127  1.00  0.67           H  
ATOM   2335  HA  LEU A 150      -2.632  40.436  19.313  1.00  0.67           H  
ATOM   2336 1HB  LEU A 150      -3.725  41.468  21.390  1.00  0.67           H  
ATOM   2337 2HB  LEU A 150      -3.645  39.871  22.114  1.00  0.67           H  
ATOM   2338  HG  LEU A 150      -1.116  39.942  21.736  1.00  0.67           H  
ATOM   2339 1HD1 LEU A 150      -0.115  42.174  21.414  1.00  0.67           H  
ATOM   2340 2HD1 LEU A 150      -1.127  41.715  20.036  1.00  0.67           H  
ATOM   2341 3HD1 LEU A 150      -1.731  42.884  21.213  1.00  0.67           H  
ATOM   2342 1HD2 LEU A 150      -0.757  41.354  23.703  1.00  0.67           H  
ATOM   2343 2HD2 LEU A 150      -2.381  42.047  23.545  1.00  0.67           H  
ATOM   2344 3HD2 LEU A 150      -2.179  40.326  23.941  1.00  0.67           H  
ATOM   2345  N   GLY A 151      -2.652  37.837  18.931  1.00  0.69           N  
ATOM   2346  CA  GLY A 151      -2.215  36.457  18.760  1.00  0.69           C  
ATOM   2347  C   GLY A 151      -0.714  36.479  18.551  1.00  0.69           C  
ATOM   2348  O   GLY A 151      -0.062  37.433  18.962  1.00  0.69           O  
ATOM   2349  H   GLY A 151      -2.888  38.391  18.115  1.00  0.69           H  
ATOM   2350 1HA  GLY A 151      -2.472  35.865  19.639  1.00  0.69           H  
ATOM   2351 2HA  GLY A 151      -2.714  36.018  17.896  1.00  0.69           H  
ATOM   2352  N   ARG A 152      -0.138  35.482  17.888  1.00  0.70           N  
ATOM   2353  CA  ARG A 152       1.319  35.511  17.751  1.00  0.70           C  
ATOM   2354  C   ARG A 152       1.799  36.701  16.916  1.00  0.70           C  
ATOM   2355  O   ARG A 152       2.747  37.387  17.294  1.00  0.70           O  
ATOM   2356  CB  ARG A 152       1.835  34.222  17.143  1.00  0.70           C  
ATOM   2357  CG  ARG A 152       3.358  34.170  16.919  1.00  0.70           C  
ATOM   2358  CD  ARG A 152       4.151  34.227  18.167  1.00  0.70           C  
ATOM   2359  NE  ARG A 152       5.579  34.085  17.883  1.00  0.70           N  
ATOM   2360  CZ  ARG A 152       6.571  34.240  18.783  1.00  0.70           C  
ATOM   2361  NH1 ARG A 152       6.295  34.540  20.032  1.00  0.70           N  
ATOM   2362  NH2 ARG A 152       7.830  34.087  18.407  1.00  0.70           N  
ATOM   2363  H   ARG A 152      -0.682  34.708  17.529  1.00  0.70           H  
ATOM   2364  HA  ARG A 152       1.752  35.603  18.747  1.00  0.70           H  
ATOM   2365 1HB  ARG A 152       1.569  33.383  17.784  1.00  0.70           H  
ATOM   2366 2HB  ARG A 152       1.359  34.059  16.176  1.00  0.70           H  
ATOM   2367 1HG  ARG A 152       3.620  33.247  16.404  1.00  0.70           H  
ATOM   2368 2HG  ARG A 152       3.654  35.022  16.310  1.00  0.70           H  
ATOM   2369 1HD  ARG A 152       3.995  35.189  18.656  1.00  0.70           H  
ATOM   2370 2HD  ARG A 152       3.851  33.421  18.834  1.00  0.70           H  
ATOM   2371  HE  ARG A 152       5.842  33.854  16.929  1.00  0.70           H  
ATOM   2372 1HH1 ARG A 152       5.336  34.657  20.323  1.00  0.70           H  
ATOM   2373 2HH1 ARG A 152       7.043  34.653  20.701  1.00  0.70           H  
ATOM   2374 1HH2 ARG A 152       8.045  33.856  17.445  1.00  0.70           H  
ATOM   2375 2HH2 ARG A 152       8.575  34.202  19.078  1.00  0.70           H  
ATOM   2376  N   ILE A 153       1.124  37.005  15.809  1.00  0.70           N  
ATOM   2377  CA  ILE A 153       1.600  38.132  15.011  1.00  0.70           C  
ATOM   2378  C   ILE A 153       1.391  39.420  15.784  1.00  0.70           C  
ATOM   2379  O   ILE A 153       2.282  40.266  15.860  1.00  0.70           O  
ATOM   2380  CB  ILE A 153       0.860  38.272  13.686  1.00  0.70           C  
ATOM   2381  CG1 ILE A 153       1.144  37.119  12.812  1.00  0.70           C  
ATOM   2382  CG2 ILE A 153       1.379  39.529  13.005  1.00  0.70           C  
ATOM   2383  CD1 ILE A 153       0.247  37.049  11.628  1.00  0.70           C  
ATOM   2384  H   ILE A 153       0.333  36.454  15.518  1.00  0.70           H  
ATOM   2385  HA  ILE A 153       2.662  38.009  14.814  1.00  0.70           H  
ATOM   2386  HB  ILE A 153      -0.215  38.344  13.845  1.00  0.70           H  
ATOM   2387 1HG1 ILE A 153       2.165  37.203  12.471  1.00  0.70           H  
ATOM   2388 2HG1 ILE A 153       1.035  36.209  13.389  1.00  0.70           H  
ATOM   2389 1HG2 ILE A 153       0.883  39.649  12.055  1.00  0.70           H  
ATOM   2390 2HG2 ILE A 153       1.179  40.396  13.635  1.00  0.70           H  
ATOM   2391 3HG2 ILE A 153       2.453  39.440  12.844  1.00  0.70           H  
ATOM   2392 1HD1 ILE A 153       0.504  36.207  11.012  1.00  0.70           H  
ATOM   2393 2HD1 ILE A 153      -0.788  36.956  11.961  1.00  0.70           H  
ATOM   2394 3HD1 ILE A 153       0.355  37.945  11.060  1.00  0.70           H  
ATOM   2395  N   GLY A 154       0.198  39.573  16.359  1.00  0.68           N  
ATOM   2396  CA  GLY A 154      -0.128  40.776  17.106  1.00  0.68           C  
ATOM   2397  C   GLY A 154       0.849  40.982  18.256  1.00  0.68           C  
ATOM   2398  O   GLY A 154       1.267  42.109  18.523  1.00  0.68           O  
ATOM   2399  H   GLY A 154      -0.490  38.840  16.265  1.00  0.68           H  
ATOM   2400 1HA  GLY A 154      -0.102  41.637  16.439  1.00  0.68           H  
ATOM   2401 2HA  GLY A 154      -1.144  40.693  17.488  1.00  0.68           H  
ATOM   2402  N   THR A 155       1.254  39.888  18.905  1.00  0.65           N  
ATOM   2403  CA  THR A 155       2.209  39.932  19.996  1.00  0.65           C  
ATOM   2404  C   THR A 155       3.552  40.432  19.484  1.00  0.65           C  
ATOM   2405  O   THR A 155       4.167  41.314  20.080  1.00  0.65           O  
ATOM   2406  CB  THR A 155       2.399  38.533  20.618  1.00  0.65           C  
ATOM   2407  OG1 THR A 155       1.167  38.067  21.154  1.00  0.65           O  
ATOM   2408  CG2 THR A 155       3.423  38.571  21.706  1.00  0.65           C  
ATOM   2409  H   THR A 155       0.859  38.985  18.659  1.00  0.65           H  
ATOM   2410  HA  THR A 155       1.845  40.618  20.759  1.00  0.65           H  
ATOM   2411  HB  THR A 155       2.729  37.847  19.842  1.00  0.65           H  
ATOM   2412  HG1 THR A 155       0.508  38.040  20.428  1.00  0.65           H  
ATOM   2413 1HG2 THR A 155       3.549  37.575  22.120  1.00  0.65           H  
ATOM   2414 2HG2 THR A 155       4.374  38.921  21.300  1.00  0.65           H  
ATOM   2415 3HG2 THR A 155       3.085  39.239  22.477  1.00  0.65           H  
ATOM   2416  N   LEU A 156       4.008  39.894  18.358  1.00  0.63           N  
ATOM   2417  CA  LEU A 156       5.286  40.317  17.813  1.00  0.63           C  
ATOM   2418  C   LEU A 156       5.257  41.790  17.410  1.00  0.63           C  
ATOM   2419  O   LEU A 156       6.218  42.529  17.653  1.00  0.63           O  
ATOM   2420  CB  LEU A 156       5.637  39.448  16.618  1.00  0.63           C  
ATOM   2421  CG  LEU A 156       5.964  37.998  16.929  1.00  0.63           C  
ATOM   2422  CD1 LEU A 156       6.096  37.251  15.625  1.00  0.63           C  
ATOM   2423  CD2 LEU A 156       7.232  37.937  17.746  1.00  0.63           C  
ATOM   2424  H   LEU A 156       3.472  39.161  17.888  1.00  0.63           H  
ATOM   2425  HA  LEU A 156       6.046  40.183  18.580  1.00  0.63           H  
ATOM   2426 1HB  LEU A 156       4.784  39.445  15.943  1.00  0.63           H  
ATOM   2427 2HB  LEU A 156       6.486  39.885  16.100  1.00  0.63           H  
ATOM   2428  HG  LEU A 156       5.156  37.552  17.495  1.00  0.63           H  
ATOM   2429 1HD1 LEU A 156       6.316  36.202  15.811  1.00  0.63           H  
ATOM   2430 2HD1 LEU A 156       5.162  37.338  15.082  1.00  0.63           H  
ATOM   2431 3HD1 LEU A 156       6.894  37.689  15.045  1.00  0.63           H  
ATOM   2432 1HD2 LEU A 156       7.471  36.907  17.967  1.00  0.63           H  
ATOM   2433 2HD2 LEU A 156       8.049  38.383  17.181  1.00  0.63           H  
ATOM   2434 3HD2 LEU A 156       7.090  38.485  18.677  1.00  0.63           H  
ATOM   2435  N   VAL A 157       4.132  42.244  16.851  1.00  0.62           N  
ATOM   2436  CA  VAL A 157       4.012  43.644  16.483  1.00  0.62           C  
ATOM   2437  C   VAL A 157       4.040  44.497  17.737  1.00  0.62           C  
ATOM   2438  O   VAL A 157       4.792  45.466  17.796  1.00  0.62           O  
ATOM   2439  CB  VAL A 157       2.720  43.911  15.684  1.00  0.62           C  
ATOM   2440  CG1 VAL A 157       2.516  45.403  15.476  1.00  0.62           C  
ATOM   2441  CG2 VAL A 157       2.840  43.236  14.339  1.00  0.62           C  
ATOM   2442  H   VAL A 157       3.366  41.596  16.660  1.00  0.62           H  
ATOM   2443  HA  VAL A 157       4.863  43.913  15.856  1.00  0.62           H  
ATOM   2444  HB  VAL A 157       1.864  43.515  16.234  1.00  0.62           H  
ATOM   2445 1HG1 VAL A 157       1.598  45.570  14.909  1.00  0.62           H  
ATOM   2446 2HG1 VAL A 157       2.440  45.887  16.442  1.00  0.62           H  
ATOM   2447 3HG1 VAL A 157       3.356  45.812  14.928  1.00  0.62           H  
ATOM   2448 1HG2 VAL A 157       1.939  43.405  13.761  1.00  0.62           H  
ATOM   2449 2HG2 VAL A 157       3.698  43.652  13.807  1.00  0.62           H  
ATOM   2450 3HG2 VAL A 157       2.980  42.173  14.479  1.00  0.62           H  
ATOM   2451  N   ALA A 158       3.277  44.100  18.764  1.00  0.62           N  
ATOM   2452  CA  ALA A 158       3.225  44.825  20.029  1.00  0.62           C  
ATOM   2453  C   ALA A 158       4.593  44.922  20.687  1.00  0.62           C  
ATOM   2454  O   ALA A 158       4.983  45.979  21.198  1.00  0.62           O  
ATOM   2455  CB  ALA A 158       2.294  44.105  20.984  1.00  0.62           C  
ATOM   2456  H   ALA A 158       2.684  43.279  18.656  1.00  0.62           H  
ATOM   2457  HA  ALA A 158       2.859  45.829  19.829  1.00  0.62           H  
ATOM   2458 1HB  ALA A 158       2.247  44.645  21.927  1.00  0.62           H  
ATOM   2459 2HB  ALA A 158       1.316  44.025  20.562  1.00  0.62           H  
ATOM   2460 3HB  ALA A 158       2.672  43.117  21.159  1.00  0.62           H  
ATOM   2461  N   HIS A 159       5.353  43.831  20.622  1.00  0.63           N  
ATOM   2462  CA  HIS A 159       6.685  43.775  21.194  1.00  0.63           C  
ATOM   2463  C   HIS A 159       7.574  44.798  20.530  1.00  0.63           C  
ATOM   2464  O   HIS A 159       8.202  45.624  21.197  1.00  0.63           O  
ATOM   2465  CB  HIS A 159       7.293  42.380  21.001  1.00  0.63           C  
ATOM   2466  CG  HIS A 159       8.692  42.216  21.515  1.00  0.63           C  
ATOM   2467  ND1 HIS A 159       8.991  42.100  22.857  1.00  0.63           N  
ATOM   2468  CD2 HIS A 159       9.872  42.141  20.856  1.00  0.63           C  
ATOM   2469  CE1 HIS A 159      10.299  41.956  23.001  1.00  0.63           C  
ATOM   2470  NE2 HIS A 159      10.856  41.973  21.802  1.00  0.63           N  
ATOM   2471  H   HIS A 159       4.973  42.986  20.199  1.00  0.63           H  
ATOM   2472  HA  HIS A 159       6.639  43.997  22.260  1.00  0.63           H  
ATOM   2473 1HB  HIS A 159       6.661  41.640  21.478  1.00  0.63           H  
ATOM   2474 2HB  HIS A 159       7.304  42.142  19.942  1.00  0.63           H  
ATOM   2475  HD1 HIS A 159       8.336  42.114  23.613  1.00  0.63           H  
ATOM   2476  HD2 HIS A 159      10.129  42.182  19.798  1.00  0.63           H  
ATOM   2477  HE1 HIS A 159      10.740  41.847  23.992  1.00  0.63           H  
ATOM   2478  N   LYS A 160       7.611  44.757  19.202  1.00  0.65           N  
ATOM   2479  CA  LYS A 160       8.472  45.645  18.451  1.00  0.65           C  
ATOM   2480  C   LYS A 160       8.024  47.090  18.538  1.00  0.65           C  
ATOM   2481  O   LYS A 160       8.851  48.001  18.662  1.00  0.65           O  
ATOM   2482  CB  LYS A 160       8.494  45.213  17.001  1.00  0.65           C  
ATOM   2483  CG  LYS A 160       9.196  43.894  16.738  1.00  0.65           C  
ATOM   2484  CD  LYS A 160      10.686  43.997  16.998  1.00  0.65           C  
ATOM   2485  CE  LYS A 160      11.391  42.709  16.604  1.00  0.65           C  
ATOM   2486  NZ  LYS A 160      11.331  42.494  15.123  1.00  0.65           N  
ATOM   2487  H   LYS A 160       7.048  44.065  18.700  1.00  0.65           H  
ATOM   2488  HA  LYS A 160       9.479  45.573  18.862  1.00  0.65           H  
ATOM   2489 1HB  LYS A 160       7.458  45.098  16.689  1.00  0.65           H  
ATOM   2490 2HB  LYS A 160       8.948  45.988  16.390  1.00  0.65           H  
ATOM   2491 1HG  LYS A 160       8.771  43.129  17.390  1.00  0.65           H  
ATOM   2492 2HG  LYS A 160       9.035  43.590  15.703  1.00  0.65           H  
ATOM   2493 1HD  LYS A 160      11.101  44.822  16.417  1.00  0.65           H  
ATOM   2494 2HD  LYS A 160      10.860  44.194  18.059  1.00  0.65           H  
ATOM   2495 1HE  LYS A 160      12.434  42.757  16.914  1.00  0.65           H  
ATOM   2496 2HE  LYS A 160      10.911  41.867  17.104  1.00  0.65           H  
ATOM   2497 1HZ  LYS A 160      11.797  41.644  14.862  1.00  0.65           H  
ATOM   2498 2HZ  LYS A 160      10.364  42.441  14.812  1.00  0.65           H  
ATOM   2499 3HZ  LYS A 160      11.780  43.270  14.641  1.00  0.65           H  
ATOM   2500  N   CYS A 161       6.724  47.317  18.545  1.00  0.69           N  
ATOM   2501  CA  CYS A 161       6.236  48.668  18.626  1.00  0.69           C  
ATOM   2502  C   CYS A 161       6.614  49.323  19.933  1.00  0.69           C  
ATOM   2503  O   CYS A 161       7.073  50.469  19.938  1.00  0.69           O  
ATOM   2504  CB  CYS A 161       4.738  48.678  18.452  1.00  0.69           C  
ATOM   2505  SG  CYS A 161       4.270  48.321  16.842  1.00  0.69           S  
ATOM   2506  H   CYS A 161       6.062  46.551  18.454  1.00  0.69           H  
ATOM   2507  HA  CYS A 161       6.679  49.230  17.815  1.00  0.69           H  
ATOM   2508 1HB  CYS A 161       4.292  47.933  19.107  1.00  0.69           H  
ATOM   2509 2HB  CYS A 161       4.334  49.633  18.717  1.00  0.69           H  
ATOM   2510  HG  CYS A 161       4.586  47.005  16.928  1.00  0.69           H  
ATOM   2511  N   ASN A 162       6.506  48.576  21.028  1.00  0.72           N  
ATOM   2512  CA  ASN A 162       6.819  49.106  22.340  1.00  0.72           C  
ATOM   2513  C   ASN A 162       8.335  49.177  22.576  1.00  0.72           C  
ATOM   2514  O   ASN A 162       8.825  50.091  23.244  1.00  0.72           O  
ATOM   2515  CB  ASN A 162       6.094  48.282  23.391  1.00  0.72           C  
ATOM   2516  CG  ASN A 162       6.142  48.892  24.753  1.00  0.72           C  
ATOM   2517  OD1 ASN A 162       6.810  48.388  25.672  1.00  0.72           O  
ATOM   2518  ND2 ASN A 162       5.457  50.008  24.907  1.00  0.72           N  
ATOM   2519  H   ASN A 162       6.132  47.626  20.968  1.00  0.72           H  
ATOM   2520  HA  ASN A 162       6.438  50.126  22.395  1.00  0.72           H  
ATOM   2521 1HB  ASN A 162       5.048  48.161  23.097  1.00  0.72           H  
ATOM   2522 2HB  ASN A 162       6.532  47.282  23.428  1.00  0.72           H  
ATOM   2523 1HD2 ASN A 162       5.454  50.475  25.788  1.00  0.72           H  
ATOM   2524 2HD2 ASN A 162       4.961  50.422  24.114  1.00  0.72           H  
ATOM   2525  N   LEU A 163       9.083  48.207  22.045  1.00  0.74           N  
ATOM   2526  CA  LEU A 163      10.528  48.148  22.237  1.00  0.74           C  
ATOM   2527  C   LEU A 163      11.352  48.980  21.245  1.00  0.74           C  
ATOM   2528  O   LEU A 163      12.228  49.744  21.650  1.00  0.74           O  
ATOM   2529  CB  LEU A 163      10.989  46.694  22.125  1.00  0.74           C  
ATOM   2530  CG  LEU A 163      12.478  46.449  22.273  1.00  0.74           C  
ATOM   2531  CD1 LEU A 163      12.924  46.872  23.660  1.00  0.74           C  
ATOM   2532  CD2 LEU A 163      12.760  44.983  22.019  1.00  0.74           C  
ATOM   2533  H   LEU A 163       8.640  47.454  21.522  1.00  0.74           H  
ATOM   2534  HA  LEU A 163      10.742  48.507  23.241  1.00  0.74           H  
ATOM   2535 1HB  LEU A 163      10.470  46.105  22.879  1.00  0.74           H  
ATOM   2536 2HB  LEU A 163      10.694  46.316  21.146  1.00  0.74           H  
ATOM   2537  HG  LEU A 163      13.020  47.052  21.544  1.00  0.74           H  
ATOM   2538 1HD1 LEU A 163      13.995  46.705  23.765  1.00  0.74           H  
ATOM   2539 2HD1 LEU A 163      12.706  47.931  23.804  1.00  0.74           H  
ATOM   2540 3HD1 LEU A 163      12.389  46.286  24.406  1.00  0.74           H  
ATOM   2541 1HD2 LEU A 163      13.829  44.794  22.113  1.00  0.74           H  
ATOM   2542 2HD2 LEU A 163      12.220  44.380  22.747  1.00  0.74           H  
ATOM   2543 3HD2 LEU A 163      12.430  44.717  21.014  1.00  0.74           H  
ATOM   2544  N   ALA A 164      11.122  48.785  19.943  1.00  0.75           N  
ATOM   2545  CA  ALA A 164      11.915  49.437  18.905  1.00  0.75           C  
ATOM   2546  C   ALA A 164      11.371  50.802  18.512  1.00  0.75           C  
ATOM   2547  O   ALA A 164      12.139  51.733  18.263  1.00  0.75           O  
ATOM   2548  CB  ALA A 164      11.968  48.557  17.671  1.00  0.75           C  
ATOM   2549  H   ALA A 164      10.366  48.182  19.646  1.00  0.75           H  
ATOM   2550  HA  ALA A 164      12.924  49.573  19.292  1.00  0.75           H  
ATOM   2551 1HB  ALA A 164      12.589  49.034  16.915  1.00  0.75           H  
ATOM   2552 2HB  ALA A 164      12.389  47.588  17.933  1.00  0.75           H  
ATOM   2553 3HB  ALA A 164      10.961  48.422  17.279  1.00  0.75           H  
ATOM   2554  N   LEU A 165      10.049  50.924  18.437  1.00  0.73           N  
ATOM   2555  CA  LEU A 165       9.464  52.194  18.006  1.00  0.73           C  
ATOM   2556  C   LEU A 165       9.159  53.098  19.216  1.00  0.73           C  
ATOM   2557  O   LEU A 165       9.261  54.321  19.125  1.00  0.73           O  
ATOM   2558  CB  LEU A 165       8.210  51.942  17.160  1.00  0.73           C  
ATOM   2559  CG  LEU A 165       8.422  51.111  15.857  1.00  0.73           C  
ATOM   2560  CD1 LEU A 165       7.071  50.846  15.178  1.00  0.73           C  
ATOM   2561  CD2 LEU A 165       9.345  51.873  14.923  1.00  0.73           C  
ATOM   2562  H   LEU A 165       9.463  50.113  18.645  1.00  0.73           H  
ATOM   2563  HA  LEU A 165      10.188  52.709  17.377  1.00  0.73           H  
ATOM   2564 1HB  LEU A 165       7.471  51.448  17.756  1.00  0.73           H  
ATOM   2565 2HB  LEU A 165       7.805  52.910  16.860  1.00  0.73           H  
ATOM   2566  HG  LEU A 165       8.868  50.145  16.110  1.00  0.73           H  
ATOM   2567 1HD1 LEU A 165       7.224  50.264  14.271  1.00  0.73           H  
ATOM   2568 2HD1 LEU A 165       6.417  50.304  15.842  1.00  0.73           H  
ATOM   2569 3HD1 LEU A 165       6.620  51.775  14.932  1.00  0.73           H  
ATOM   2570 1HD2 LEU A 165       9.501  51.294  14.012  1.00  0.73           H  
ATOM   2571 2HD2 LEU A 165       8.897  52.830  14.671  1.00  0.73           H  
ATOM   2572 3HD2 LEU A 165      10.304  52.040  15.416  1.00  0.73           H  
ATOM   2573  N   GLY A 166       8.835  52.484  20.361  1.00  0.69           N  
ATOM   2574  CA  GLY A 166       8.512  53.205  21.596  1.00  0.69           C  
ATOM   2575  C   GLY A 166       7.044  53.616  21.684  1.00  0.69           C  
ATOM   2576  O   GLY A 166       6.676  54.493  22.468  1.00  0.69           O  
ATOM   2577  H   GLY A 166       8.735  51.477  20.362  1.00  0.69           H  
ATOM   2578 1HA  GLY A 166       8.757  52.569  22.448  1.00  0.69           H  
ATOM   2579 2HA  GLY A 166       9.142  54.090  21.672  1.00  0.69           H  
ATOM   2580  N   MET A 167       6.217  52.987  20.867  1.00  0.65           N  
ATOM   2581  CA  MET A 167       4.796  53.295  20.799  1.00  0.65           C  
ATOM   2582  C   MET A 167       4.041  52.686  21.976  1.00  0.65           C  
ATOM   2583  O   MET A 167       4.413  51.625  22.496  1.00  0.65           O  
ATOM   2584  CB  MET A 167       4.197  52.742  19.508  1.00  0.65           C  
ATOM   2585  CG  MET A 167       4.709  53.351  18.211  1.00  0.65           C  
ATOM   2586  SD  MET A 167       4.024  52.550  16.710  1.00  0.65           S  
ATOM   2587  CE  MET A 167       2.433  53.342  16.551  1.00  0.65           C  
ATOM   2588  H   MET A 167       6.593  52.239  20.295  1.00  0.65           H  
ATOM   2589  HA  MET A 167       4.665  54.379  20.830  1.00  0.65           H  
ATOM   2590 1HB  MET A 167       4.382  51.691  19.474  1.00  0.65           H  
ATOM   2591 2HB  MET A 167       3.110  52.881  19.537  1.00  0.65           H  
ATOM   2592 1HG  MET A 167       4.400  54.386  18.201  1.00  0.65           H  
ATOM   2593 2HG  MET A 167       5.792  53.319  18.178  1.00  0.65           H  
ATOM   2594 1HE  MET A 167       1.902  52.929  15.691  1.00  0.65           H  
ATOM   2595 2HE  MET A 167       1.854  53.188  17.458  1.00  0.65           H  
ATOM   2596 3HE  MET A 167       2.577  54.400  16.405  1.00  0.65           H  
ATOM   2597  N   ARG A 168       2.961  53.348  22.370  1.00  0.61           N  
ATOM   2598  CA  ARG A 168       2.046  52.786  23.353  1.00  0.61           C  
ATOM   2599  C   ARG A 168       1.232  51.759  22.628  1.00  0.61           C  
ATOM   2600  O   ARG A 168       0.793  52.023  21.509  1.00  0.61           O  
ATOM   2601  CB  ARG A 168       1.128  53.832  23.975  1.00  0.61           C  
ATOM   2602  CG  ARG A 168       0.006  53.272  24.922  1.00  0.61           C  
ATOM   2603  CD  ARG A 168       0.518  52.772  26.236  1.00  0.61           C  
ATOM   2604  NE  ARG A 168      -0.571  52.264  27.105  1.00  0.61           N  
ATOM   2605  CZ  ARG A 168      -1.323  53.029  27.906  1.00  0.61           C  
ATOM   2606  NH1 ARG A 168      -1.156  54.336  27.956  1.00  0.61           N  
ATOM   2607  NH2 ARG A 168      -2.230  52.437  28.642  1.00  0.61           N  
ATOM   2608  H   ARG A 168       2.727  54.219  21.893  1.00  0.61           H  
ATOM   2609  HA  ARG A 168       2.615  52.297  24.144  1.00  0.61           H  
ATOM   2610 1HB  ARG A 168       1.722  54.536  24.552  1.00  0.61           H  
ATOM   2611 2HB  ARG A 168       0.634  54.397  23.183  1.00  0.61           H  
ATOM   2612 1HG  ARG A 168      -0.704  54.072  25.128  1.00  0.61           H  
ATOM   2613 2HG  ARG A 168      -0.526  52.456  24.428  1.00  0.61           H  
ATOM   2614 1HD  ARG A 168       1.220  51.956  26.062  1.00  0.61           H  
ATOM   2615 2HD  ARG A 168       1.025  53.579  26.762  1.00  0.61           H  
ATOM   2616  HE  ARG A 168      -0.778  51.249  27.148  1.00  0.61           H  
ATOM   2617 1HH1 ARG A 168      -0.450  54.777  27.384  1.00  0.61           H  
ATOM   2618 2HH1 ARG A 168      -1.732  54.895  28.568  1.00  0.61           H  
ATOM   2619 1HH2 ARG A 168      -2.306  51.421  28.575  1.00  0.61           H  
ATOM   2620 2HH2 ARG A 168      -2.820  52.970  29.261  1.00  0.61           H  
ATOM   2621  N   VAL A 169       1.071  50.585  23.209  1.00  0.58           N  
ATOM   2622  CA  VAL A 169       0.283  49.584  22.533  1.00  0.58           C  
ATOM   2623  C   VAL A 169      -0.958  49.212  23.326  1.00  0.58           C  
ATOM   2624  O   VAL A 169      -0.883  48.943  24.524  1.00  0.58           O  
ATOM   2625  CB  VAL A 169       1.121  48.328  22.246  1.00  0.58           C  
ATOM   2626  CG1 VAL A 169       0.230  47.273  21.558  1.00  0.58           C  
ATOM   2627  CG2 VAL A 169       2.323  48.688  21.350  1.00  0.58           C  
ATOM   2628  H   VAL A 169       1.477  50.392  24.113  1.00  0.58           H  
ATOM   2629  HA  VAL A 169      -0.028  49.986  21.580  1.00  0.58           H  
ATOM   2630  HB  VAL A 169       1.484  47.910  23.183  1.00  0.58           H  
ATOM   2631 1HG1 VAL A 169       0.801  46.396  21.360  1.00  0.58           H  
ATOM   2632 2HG1 VAL A 169      -0.608  47.017  22.198  1.00  0.58           H  
ATOM   2633 3HG1 VAL A 169      -0.152  47.679  20.614  1.00  0.58           H  
ATOM   2634 1HG2 VAL A 169       2.911  47.798  21.159  1.00  0.58           H  
ATOM   2635 2HG2 VAL A 169       1.965  49.099  20.408  1.00  0.58           H  
ATOM   2636 3HG2 VAL A 169       2.952  49.427  21.850  1.00  0.58           H  
ATOM   2637  N   LEU A 170      -2.094  49.270  22.651  1.00  0.58           N  
ATOM   2638  CA  LEU A 170      -3.391  48.911  23.197  1.00  0.58           C  
ATOM   2639  C   LEU A 170      -3.791  47.637  22.485  1.00  0.58           C  
ATOM   2640  O   LEU A 170      -3.397  47.446  21.337  1.00  0.58           O  
ATOM   2641  CB  LEU A 170      -4.443  49.993  22.916  1.00  0.58           C  
ATOM   2642  CG  LEU A 170      -4.145  51.410  23.380  1.00  0.58           C  
ATOM   2643  CD1 LEU A 170      -5.292  52.331  22.919  1.00  0.58           C  
ATOM   2644  CD2 LEU A 170      -3.969  51.446  24.880  1.00  0.58           C  
ATOM   2645  H   LEU A 170      -2.034  49.542  21.670  1.00  0.58           H  
ATOM   2646  HA  LEU A 170      -3.313  48.720  24.264  1.00  0.58           H  
ATOM   2647 1HB  LEU A 170      -4.621  50.038  21.852  1.00  0.58           H  
ATOM   2648 2HB  LEU A 170      -5.361  49.681  23.388  1.00  0.58           H  
ATOM   2649  HG  LEU A 170      -3.232  51.751  22.915  1.00  0.58           H  
ATOM   2650 1HD1 LEU A 170      -5.081  53.353  23.232  1.00  0.58           H  
ATOM   2651 2HD1 LEU A 170      -5.382  52.297  21.831  1.00  0.58           H  
ATOM   2652 3HD1 LEU A 170      -6.224  52.029  23.357  1.00  0.58           H  
ATOM   2653 1HD2 LEU A 170      -3.752  52.468  25.197  1.00  0.58           H  
ATOM   2654 2HD2 LEU A 170      -4.881  51.100  25.370  1.00  0.58           H  
ATOM   2655 3HD2 LEU A 170      -3.141  50.807  25.144  1.00  0.58           H  
ATOM   2656  N   ALA A 171      -4.598  46.795  23.090  1.00  0.59           N  
ATOM   2657  CA  ALA A 171      -5.018  45.618  22.355  1.00  0.59           C  
ATOM   2658  C   ALA A 171      -6.444  45.213  22.658  1.00  0.59           C  
ATOM   2659  O   ALA A 171      -6.950  45.432  23.752  1.00  0.59           O  
ATOM   2660  CB  ALA A 171      -4.089  44.462  22.678  1.00  0.59           C  
ATOM   2661  H   ALA A 171      -4.871  46.949  24.054  1.00  0.59           H  
ATOM   2662  HA  ALA A 171      -4.958  45.849  21.301  1.00  0.59           H  
ATOM   2663 1HB  ALA A 171      -4.394  43.599  22.093  1.00  0.59           H  
ATOM   2664 2HB  ALA A 171      -3.066  44.734  22.420  1.00  0.59           H  
ATOM   2665 3HB  ALA A 171      -4.149  44.226  23.739  1.00  0.59           H  
ATOM   2666  N   TYR A 172      -7.092  44.585  21.689  1.00  0.62           N  
ATOM   2667  CA  TYR A 172      -8.429  44.058  21.910  1.00  0.62           C  
ATOM   2668  C   TYR A 172      -8.596  42.665  21.371  1.00  0.62           C  
ATOM   2669  O   TYR A 172      -8.487  42.414  20.167  1.00  0.62           O  
ATOM   2670  CB  TYR A 172      -9.477  44.960  21.271  1.00  0.62           C  
ATOM   2671  CG  TYR A 172     -10.897  44.443  21.347  1.00  0.62           C  
ATOM   2672  CD1 TYR A 172     -11.621  44.494  22.518  1.00  0.62           C  
ATOM   2673  CD2 TYR A 172     -11.475  43.924  20.208  1.00  0.62           C  
ATOM   2674  CE1 TYR A 172     -12.922  44.011  22.538  1.00  0.62           C  
ATOM   2675  CE2 TYR A 172     -12.761  43.452  20.221  1.00  0.62           C  
ATOM   2676  CZ  TYR A 172     -13.488  43.493  21.384  1.00  0.62           C  
ATOM   2677  OH  TYR A 172     -14.786  43.026  21.404  1.00  0.62           O  
ATOM   2678  H   TYR A 172      -6.630  44.464  20.791  1.00  0.62           H  
ATOM   2679  HA  TYR A 172      -8.614  44.015  22.986  1.00  0.62           H  
ATOM   2680 1HB  TYR A 172      -9.451  45.939  21.750  1.00  0.62           H  
ATOM   2681 2HB  TYR A 172      -9.233  45.096  20.220  1.00  0.62           H  
ATOM   2682  HD1 TYR A 172     -11.175  44.906  23.422  1.00  0.62           H  
ATOM   2683  HD2 TYR A 172     -10.912  43.893  19.301  1.00  0.62           H  
ATOM   2684  HE1 TYR A 172     -13.501  44.041  23.454  1.00  0.62           H  
ATOM   2685  HE2 TYR A 172     -13.202  43.048  19.309  1.00  0.62           H  
ATOM   2686  HH  TYR A 172     -15.128  43.065  22.303  1.00  0.62           H  
ATOM   2687  N   ASP A 173      -8.871  41.754  22.275  1.00  0.65           N  
ATOM   2688  CA  ASP A 173      -9.126  40.383  21.918  1.00  0.65           C  
ATOM   2689  C   ASP A 173      -9.793  39.680  23.098  1.00  0.65           C  
ATOM   2690  O   ASP A 173      -9.124  39.397  24.091  1.00  0.65           O  
ATOM   2691  CB  ASP A 173      -7.881  39.657  21.436  1.00  0.65           C  
ATOM   2692  CG  ASP A 173      -8.200  38.235  20.903  1.00  0.65           C  
ATOM   2693  OD1 ASP A 173      -9.221  37.671  21.255  1.00  0.65           O  
ATOM   2694  OD2 ASP A 173      -7.420  37.744  20.126  1.00  0.65           O  
ATOM   2695  H   ASP A 173      -8.926  42.041  23.245  1.00  0.65           H  
ATOM   2696  HA  ASP A 173      -9.769  40.382  21.048  1.00  0.65           H  
ATOM   2697 1HB  ASP A 173      -7.422  40.219  20.637  1.00  0.65           H  
ATOM   2698 2HB  ASP A 173      -7.162  39.593  22.242  1.00  0.65           H  
ATOM   2699  N   PRO A 174     -11.102  39.400  23.044  1.00  0.69           N  
ATOM   2700  CA  PRO A 174     -11.887  38.766  24.088  1.00  0.69           C  
ATOM   2701  C   PRO A 174     -11.342  37.396  24.505  1.00  0.69           C  
ATOM   2702  O   PRO A 174     -11.713  36.885  25.564  1.00  0.69           O  
ATOM   2703  CB  PRO A 174     -13.258  38.612  23.423  1.00  0.69           C  
ATOM   2704  CG  PRO A 174     -13.312  39.698  22.384  1.00  0.69           C  
ATOM   2705  CD  PRO A 174     -11.904  39.814  21.871  1.00  0.69           C  
ATOM   2706  HA  PRO A 174     -11.943  39.438  24.953  1.00  0.69           H  
ATOM   2707 1HB  PRO A 174     -13.349  37.604  22.993  1.00  0.69           H  
ATOM   2708 2HB  PRO A 174     -14.050  38.707  24.180  1.00  0.69           H  
ATOM   2709 1HG  PRO A 174     -14.027  39.424  21.592  1.00  0.69           H  
ATOM   2710 2HG  PRO A 174     -13.676  40.635  22.830  1.00  0.69           H  
ATOM   2711 1HD  PRO A 174     -11.727  39.133  21.017  1.00  0.69           H  
ATOM   2712 2HD  PRO A 174     -11.745  40.874  21.623  1.00  0.69           H  
ATOM   2713  N   TYR A 175     -10.494  36.784  23.671  1.00  0.72           N  
ATOM   2714  CA  TYR A 175      -9.957  35.470  23.969  1.00  0.72           C  
ATOM   2715  C   TYR A 175      -8.514  35.494  24.498  1.00  0.72           C  
ATOM   2716  O   TYR A 175      -7.894  34.441  24.677  1.00  0.72           O  
ATOM   2717  CB  TYR A 175     -10.079  34.651  22.701  1.00  0.72           C  
ATOM   2718  CG  TYR A 175     -11.531  34.568  22.290  1.00  0.72           C  
ATOM   2719  CD1 TYR A 175     -12.007  35.388  21.269  1.00  0.72           C  
ATOM   2720  CD2 TYR A 175     -12.392  33.710  22.946  1.00  0.72           C  
ATOM   2721  CE1 TYR A 175     -13.348  35.341  20.908  1.00  0.72           C  
ATOM   2722  CE2 TYR A 175     -13.724  33.662  22.588  1.00  0.72           C  
ATOM   2723  CZ  TYR A 175     -14.206  34.471  21.575  1.00  0.72           C  
ATOM   2724  OH  TYR A 175     -15.547  34.409  21.240  1.00  0.72           O  
ATOM   2725  H   TYR A 175     -10.181  37.228  22.798  1.00  0.72           H  
ATOM   2726  HA  TYR A 175     -10.578  35.016  24.738  1.00  0.72           H  
ATOM   2727 1HB  TYR A 175      -9.509  35.123  21.894  1.00  0.72           H  
ATOM   2728 2HB  TYR A 175      -9.694  33.645  22.857  1.00  0.72           H  
ATOM   2729  HD1 TYR A 175     -11.320  36.075  20.761  1.00  0.72           H  
ATOM   2730  HD2 TYR A 175     -12.021  33.074  23.750  1.00  0.72           H  
ATOM   2731  HE1 TYR A 175     -13.728  35.984  20.111  1.00  0.72           H  
ATOM   2732  HE2 TYR A 175     -14.401  32.985  23.109  1.00  0.72           H  
ATOM   2733  HH  TYR A 175     -15.751  35.008  20.479  1.00  0.72           H  
ATOM   2734  N   VAL A 176      -7.995  36.687  24.781  1.00  0.74           N  
ATOM   2735  CA  VAL A 176      -6.653  36.862  25.330  1.00  0.74           C  
ATOM   2736  C   VAL A 176      -6.654  37.264  26.805  1.00  0.74           C  
ATOM   2737  O   VAL A 176      -7.412  38.147  27.202  1.00  0.74           O  
ATOM   2738  CB  VAL A 176      -5.890  37.900  24.500  1.00  0.74           C  
ATOM   2739  CG1 VAL A 176      -4.575  38.270  25.110  1.00  0.74           C  
ATOM   2740  CG2 VAL A 176      -5.613  37.285  23.144  1.00  0.74           C  
ATOM   2741  H   VAL A 176      -8.550  37.525  24.591  1.00  0.74           H  
ATOM   2742  HA  VAL A 176      -6.148  35.917  25.188  1.00  0.74           H  
ATOM   2743  HB  VAL A 176      -6.496  38.801  24.401  1.00  0.74           H  
ATOM   2744 1HG1 VAL A 176      -4.070  38.987  24.472  1.00  0.74           H  
ATOM   2745 2HG1 VAL A 176      -4.745  38.714  26.082  1.00  0.74           H  
ATOM   2746 3HG1 VAL A 176      -3.983  37.402  25.213  1.00  0.74           H  
ATOM   2747 1HG2 VAL A 176      -5.085  37.994  22.513  1.00  0.74           H  
ATOM   2748 2HG2 VAL A 176      -5.002  36.394  23.269  1.00  0.74           H  
ATOM   2749 3HG2 VAL A 176      -6.546  37.010  22.674  1.00  0.74           H  
ATOM   2750  N   PRO A 177      -5.879  36.589  27.673  1.00  0.74           N  
ATOM   2751  CA  PRO A 177      -5.742  36.944  29.065  1.00  0.74           C  
ATOM   2752  C   PRO A 177      -4.944  38.233  29.188  1.00  0.74           C  
ATOM   2753  O   PRO A 177      -4.006  38.481  28.414  1.00  0.74           O  
ATOM   2754  CB  PRO A 177      -5.025  35.727  29.661  1.00  0.74           C  
ATOM   2755  CG  PRO A 177      -4.256  35.122  28.503  1.00  0.74           C  
ATOM   2756  CD  PRO A 177      -5.114  35.382  27.273  1.00  0.74           C  
ATOM   2757  HA  PRO A 177      -6.743  37.066  29.505  1.00  0.74           H  
ATOM   2758 1HB  PRO A 177      -4.367  36.046  30.484  1.00  0.74           H  
ATOM   2759 2HB  PRO A 177      -5.761  35.033  30.093  1.00  0.74           H  
ATOM   2760 1HG  PRO A 177      -3.266  35.581  28.438  1.00  0.74           H  
ATOM   2761 2HG  PRO A 177      -4.091  34.048  28.683  1.00  0.74           H  
ATOM   2762 1HD  PRO A 177      -4.434  35.574  26.442  1.00  0.74           H  
ATOM   2763 2HD  PRO A 177      -5.797  34.536  27.074  1.00  0.74           H  
ATOM   2764  N   ALA A 178      -5.230  39.000  30.227  1.00  0.74           N  
ATOM   2765  CA  ALA A 178      -4.501  40.234  30.459  1.00  0.74           C  
ATOM   2766  C   ALA A 178      -3.018  39.986  30.615  1.00  0.74           C  
ATOM   2767  O   ALA A 178      -2.217  40.791  30.157  1.00  0.74           O  
ATOM   2768  CB  ALA A 178      -5.041  40.937  31.679  1.00  0.74           C  
ATOM   2769  H   ALA A 178      -5.988  38.745  30.846  1.00  0.74           H  
ATOM   2770  HA  ALA A 178      -4.635  40.878  29.592  1.00  0.74           H  
ATOM   2771 1HB  ALA A 178      -4.501  41.875  31.825  1.00  0.74           H  
ATOM   2772 2HB  ALA A 178      -6.101  41.144  31.542  1.00  0.74           H  
ATOM   2773 3HB  ALA A 178      -4.904  40.304  32.554  1.00  0.74           H  
ATOM   2774  N   SER A 179      -2.641  38.858  31.222  1.00  0.73           N  
ATOM   2775  CA  SER A 179      -1.231  38.564  31.444  1.00  0.73           C  
ATOM   2776  C   SER A 179      -0.436  38.394  30.142  1.00  0.73           C  
ATOM   2777  O   SER A 179       0.788  38.558  30.124  1.00  0.73           O  
ATOM   2778  CB  SER A 179      -1.090  37.325  32.304  1.00  0.73           C  
ATOM   2779  OG  SER A 179      -1.551  36.187  31.635  1.00  0.73           O  
ATOM   2780  H   SER A 179      -3.344  38.217  31.554  1.00  0.73           H  
ATOM   2781  HA  SER A 179      -0.801  39.402  31.996  1.00  0.73           H  
ATOM   2782 1HB  SER A 179      -0.041  37.194  32.568  1.00  0.73           H  
ATOM   2783 2HB  SER A 179      -1.646  37.459  33.230  1.00  0.73           H  
ATOM   2784  HG  SER A 179      -1.171  36.231  30.752  1.00  0.73           H  
ATOM   2785  N   LYS A 180      -1.107  38.095  29.025  1.00  0.73           N  
ATOM   2786  CA  LYS A 180      -0.370  37.967  27.775  1.00  0.73           C  
ATOM   2787  C   LYS A 180      -0.071  39.368  27.309  1.00  0.73           C  
ATOM   2788  O   LYS A 180       1.058  39.701  26.923  1.00  0.73           O  
ATOM   2789  CB  LYS A 180      -1.167  37.209  26.714  1.00  0.73           C  
ATOM   2790  CG  LYS A 180      -0.450  37.031  25.369  1.00  0.73           C  
ATOM   2791  CD  LYS A 180      -1.266  36.149  24.415  1.00  0.73           C  
ATOM   2792  CE  LYS A 180      -0.627  36.044  23.061  1.00  0.73           C  
ATOM   2793  NZ  LYS A 180       0.699  35.383  23.130  1.00  0.73           N  
ATOM   2794  H   LYS A 180      -2.122  38.008  29.024  1.00  0.73           H  
ATOM   2795  HA  LYS A 180       0.573  37.451  27.956  1.00  0.73           H  
ATOM   2796 1HB  LYS A 180      -1.413  36.220  27.088  1.00  0.73           H  
ATOM   2797 2HB  LYS A 180      -2.098  37.731  26.541  1.00  0.73           H  
ATOM   2798 1HG  LYS A 180      -0.310  38.011  24.904  1.00  0.73           H  
ATOM   2799 2HG  LYS A 180       0.529  36.580  25.528  1.00  0.73           H  
ATOM   2800 1HD  LYS A 180      -1.390  35.153  24.837  1.00  0.73           H  
ATOM   2801 2HD  LYS A 180      -2.232  36.581  24.261  1.00  0.73           H  
ATOM   2802 1HE  LYS A 180      -1.279  35.469  22.404  1.00  0.73           H  
ATOM   2803 2HE  LYS A 180      -0.515  37.040  22.648  1.00  0.73           H  
ATOM   2804 1HZ  LYS A 180       1.092  35.329  22.205  1.00  0.73           H  
ATOM   2805 2HZ  LYS A 180       1.306  35.925  23.723  1.00  0.73           H  
ATOM   2806 3HZ  LYS A 180       0.595  34.454  23.506  1.00  0.73           H  
ATOM   2807  N   ALA A 181      -1.097  40.205  27.366  1.00  0.73           N  
ATOM   2808  CA  ALA A 181      -0.920  41.577  26.945  1.00  0.73           C  
ATOM   2809  C   ALA A 181       0.122  42.279  27.814  1.00  0.73           C  
ATOM   2810  O   ALA A 181       1.031  42.943  27.309  1.00  0.73           O  
ATOM   2811  CB  ALA A 181      -2.239  42.296  27.016  1.00  0.73           C  
ATOM   2812  H   ALA A 181      -2.002  39.871  27.714  1.00  0.73           H  
ATOM   2813  HA  ALA A 181      -0.563  41.578  25.927  1.00  0.73           H  
ATOM   2814 1HB  ALA A 181      -2.118  43.324  26.682  1.00  0.73           H  
ATOM   2815 2HB  ALA A 181      -2.959  41.786  26.377  1.00  0.73           H  
ATOM   2816 3HB  ALA A 181      -2.591  42.288  28.046  1.00  0.73           H  
ATOM   2817  N   GLU A 182       0.069  42.039  29.125  1.00  0.72           N  
ATOM   2818  CA  GLU A 182       1.028  42.672  30.013  1.00  0.72           C  
ATOM   2819  C   GLU A 182       2.449  42.218  29.711  1.00  0.72           C  
ATOM   2820  O   GLU A 182       3.357  43.046  29.622  1.00  0.72           O  
ATOM   2821  CB  GLU A 182       0.687  42.364  31.475  1.00  0.72           C  
ATOM   2822  CG  GLU A 182      -0.584  43.059  32.008  1.00  0.72           C  
ATOM   2823  CD  GLU A 182      -0.982  42.606  33.402  1.00  0.72           C  
ATOM   2824  OE1 GLU A 182      -0.422  41.644  33.882  1.00  0.72           O  
ATOM   2825  OE2 GLU A 182      -1.843  43.228  33.984  1.00  0.72           O  
ATOM   2826  H   GLU A 182      -0.677  41.465  29.505  1.00  0.72           H  
ATOM   2827  HA  GLU A 182       0.971  43.750  29.861  1.00  0.72           H  
ATOM   2828 1HB  GLU A 182       0.556  41.292  31.589  1.00  0.72           H  
ATOM   2829 2HB  GLU A 182       1.521  42.658  32.110  1.00  0.72           H  
ATOM   2830 1HG  GLU A 182      -0.410  44.133  32.026  1.00  0.72           H  
ATOM   2831 2HG  GLU A 182      -1.404  42.871  31.321  1.00  0.72           H  
ATOM   2832  N   THR A 183       2.634  40.921  29.435  1.00  0.70           N  
ATOM   2833  CA  THR A 183       3.958  40.382  29.151  1.00  0.70           C  
ATOM   2834  C   THR A 183       4.585  41.053  27.942  1.00  0.70           C  
ATOM   2835  O   THR A 183       5.775  41.379  27.948  1.00  0.70           O  
ATOM   2836  CB  THR A 183       3.906  38.861  28.909  1.00  0.70           C  
ATOM   2837  OG1 THR A 183       3.435  38.198  30.094  1.00  0.70           O  
ATOM   2838  CG2 THR A 183       5.287  38.339  28.548  1.00  0.70           C  
ATOM   2839  H   THR A 183       1.853  40.267  29.496  1.00  0.70           H  
ATOM   2840  HA  THR A 183       4.596  40.571  30.012  1.00  0.70           H  
ATOM   2841  HB  THR A 183       3.214  38.650  28.092  1.00  0.70           H  
ATOM   2842  HG1 THR A 183       2.483  38.408  30.220  1.00  0.70           H  
ATOM   2843 1HG2 THR A 183       5.234  37.266  28.377  1.00  0.70           H  
ATOM   2844 2HG2 THR A 183       5.635  38.837  27.643  1.00  0.70           H  
ATOM   2845 3HG2 THR A 183       5.977  38.544  29.365  1.00  0.70           H  
ATOM   2846  N   VAL A 184       3.789  41.250  26.898  1.00  0.67           N  
ATOM   2847  CA  VAL A 184       4.282  41.875  25.681  1.00  0.67           C  
ATOM   2848  C   VAL A 184       4.390  43.406  25.734  1.00  0.67           C  
ATOM   2849  O   VAL A 184       4.907  44.010  24.792  1.00  0.67           O  
ATOM   2850  CB  VAL A 184       3.467  41.461  24.458  1.00  0.67           C  
ATOM   2851  CG1 VAL A 184       2.141  42.142  24.397  1.00  0.67           C  
ATOM   2852  CG2 VAL A 184       4.256  41.810  23.263  1.00  0.67           C  
ATOM   2853  H   VAL A 184       2.816  40.937  26.952  1.00  0.67           H  
ATOM   2854  HA  VAL A 184       5.287  41.490  25.514  1.00  0.67           H  
ATOM   2855  HB  VAL A 184       3.285  40.390  24.498  1.00  0.67           H  
ATOM   2856 1HG1 VAL A 184       1.606  41.817  23.507  1.00  0.67           H  
ATOM   2857 2HG1 VAL A 184       1.589  41.871  25.265  1.00  0.67           H  
ATOM   2858 3HG1 VAL A 184       2.283  43.217  24.364  1.00  0.67           H  
ATOM   2859 1HG2 VAL A 184       3.713  41.512  22.401  1.00  0.67           H  
ATOM   2860 2HG2 VAL A 184       4.424  42.884  23.237  1.00  0.67           H  
ATOM   2861 3HG2 VAL A 184       5.210  41.292  23.295  1.00  0.67           H  
ATOM   2862  N   GLY A 185       3.855  44.046  26.782  1.00  0.64           N  
ATOM   2863  CA  GLY A 185       3.870  45.503  26.869  1.00  0.64           C  
ATOM   2864  C   GLY A 185       2.611  46.183  26.318  1.00  0.64           C  
ATOM   2865  O   GLY A 185       2.619  47.390  26.063  1.00  0.64           O  
ATOM   2866  H   GLY A 185       3.473  43.520  27.567  1.00  0.64           H  
ATOM   2867 1HA  GLY A 185       3.995  45.783  27.915  1.00  0.64           H  
ATOM   2868 2HA  GLY A 185       4.744  45.882  26.341  1.00  0.64           H  
ATOM   2869  N   ALA A 186       1.545  45.416  26.097  1.00  0.62           N  
ATOM   2870  CA  ALA A 186       0.296  45.961  25.575  1.00  0.62           C  
ATOM   2871  C   ALA A 186      -0.739  46.148  26.684  1.00  0.62           C  
ATOM   2872  O   ALA A 186      -0.789  45.382  27.647  1.00  0.62           O  
ATOM   2873  CB  ALA A 186      -0.263  45.047  24.496  1.00  0.62           C  
ATOM   2874  H   ALA A 186       1.578  44.429  26.345  1.00  0.62           H  
ATOM   2875  HA  ALA A 186       0.503  46.936  25.144  1.00  0.62           H  
ATOM   2876 1HB  ALA A 186      -1.184  45.480  24.103  1.00  0.62           H  
ATOM   2877 2HB  ALA A 186       0.462  44.943  23.695  1.00  0.62           H  
ATOM   2878 3HB  ALA A 186      -0.474  44.071  24.922  1.00  0.62           H  
ATOM   2879  N   THR A 187      -1.607  47.136  26.521  1.00  0.61           N  
ATOM   2880  CA  THR A 187      -2.716  47.334  27.441  1.00  0.61           C  
ATOM   2881  C   THR A 187      -3.952  46.643  26.881  1.00  0.61           C  
ATOM   2882  O   THR A 187      -4.426  46.999  25.804  1.00  0.61           O  
ATOM   2883  CB  THR A 187      -3.004  48.833  27.621  1.00  0.61           C  
ATOM   2884  OG1 THR A 187      -1.851  49.500  28.179  1.00  0.61           O  
ATOM   2885  CG2 THR A 187      -4.221  49.042  28.505  1.00  0.61           C  
ATOM   2886  H   THR A 187      -1.488  47.768  25.735  1.00  0.61           H  
ATOM   2887  HA  THR A 187      -2.471  46.889  28.405  1.00  0.61           H  
ATOM   2888  HB  THR A 187      -3.209  49.252  26.663  1.00  0.61           H  
ATOM   2889  HG1 THR A 187      -1.562  49.018  28.966  1.00  0.61           H  
ATOM   2890 1HG2 THR A 187      -4.426  50.106  28.602  1.00  0.61           H  
ATOM   2891 2HG2 THR A 187      -5.087  48.547  28.055  1.00  0.61           H  
ATOM   2892 3HG2 THR A 187      -4.034  48.616  29.489  1.00  0.61           H  
ATOM   2893  N   LEU A 188      -4.495  45.668  27.601  1.00  0.61           N  
ATOM   2894  CA  LEU A 188      -5.639  44.946  27.051  1.00  0.61           C  
ATOM   2895  C   LEU A 188      -6.935  45.655  27.396  1.00  0.61           C  
ATOM   2896  O   LEU A 188      -7.219  45.932  28.564  1.00  0.61           O  
ATOM   2897  CB  LEU A 188      -5.685  43.504  27.560  1.00  0.61           C  
ATOM   2898  CG  LEU A 188      -6.772  42.592  26.955  1.00  0.61           C  
ATOM   2899  CD1 LEU A 188      -6.503  42.387  25.444  1.00  0.61           C  
ATOM   2900  CD2 LEU A 188      -6.738  41.254  27.647  1.00  0.61           C  
ATOM   2901  H   LEU A 188      -4.099  45.412  28.495  1.00  0.61           H  
ATOM   2902  HA  LEU A 188      -5.548  44.920  25.966  1.00  0.61           H  
ATOM   2903 1HB  LEU A 188      -4.759  43.048  27.354  1.00  0.61           H  
ATOM   2904 2HB  LEU A 188      -5.827  43.519  28.640  1.00  0.61           H  
ATOM   2905  HG  LEU A 188      -7.755  43.058  27.076  1.00  0.61           H  
ATOM   2906 1HD1 LEU A 188      -7.275  41.738  25.021  1.00  0.61           H  
ATOM   2907 2HD1 LEU A 188      -6.525  43.341  24.946  1.00  0.61           H  
ATOM   2908 3HD1 LEU A 188      -5.527  41.924  25.305  1.00  0.61           H  
ATOM   2909 1HD2 LEU A 188      -7.502  40.616  27.213  1.00  0.61           H  
ATOM   2910 2HD2 LEU A 188      -5.760  40.792  27.503  1.00  0.61           H  
ATOM   2911 3HD2 LEU A 188      -6.929  41.382  28.709  1.00  0.61           H  
ATOM   2912  N   LEU A 189      -7.696  45.964  26.370  1.00  0.63           N  
ATOM   2913  CA  LEU A 189      -8.966  46.637  26.481  1.00  0.63           C  
ATOM   2914  C   LEU A 189     -10.079  45.617  26.275  1.00  0.63           C  
ATOM   2915  O   LEU A 189      -9.899  44.616  25.581  1.00  0.63           O  
ATOM   2916  CB  LEU A 189      -9.030  47.761  25.444  1.00  0.63           C  
ATOM   2917  CG  LEU A 189      -7.903  48.796  25.549  1.00  0.63           C  
ATOM   2918  CD1 LEU A 189      -8.039  49.765  24.439  1.00  0.63           C  
ATOM   2919  CD2 LEU A 189      -7.968  49.499  26.885  1.00  0.63           C  
ATOM   2920  H   LEU A 189      -7.368  45.718  25.445  1.00  0.63           H  
ATOM   2921  HA  LEU A 189      -9.058  47.062  27.479  1.00  0.63           H  
ATOM   2922 1HB  LEU A 189      -8.971  47.314  24.447  1.00  0.63           H  
ATOM   2923 2HB  LEU A 189      -9.983  48.282  25.534  1.00  0.63           H  
ATOM   2924  HG  LEU A 189      -6.933  48.297  25.452  1.00  0.63           H  
ATOM   2925 1HD1 LEU A 189      -7.250  50.485  24.519  1.00  0.63           H  
ATOM   2926 2HD1 LEU A 189      -7.966  49.237  23.497  1.00  0.63           H  
ATOM   2927 3HD1 LEU A 189      -8.997  50.271  24.506  1.00  0.63           H  
ATOM   2928 1HD2 LEU A 189      -7.162  50.234  26.947  1.00  0.63           H  
ATOM   2929 2HD2 LEU A 189      -8.929  50.007  26.984  1.00  0.63           H  
ATOM   2930 3HD2 LEU A 189      -7.857  48.767  27.689  1.00  0.63           H  
ATOM   2931  N   LYS A 190     -11.237  45.871  26.868  1.00  0.64           N  
ATOM   2932  CA  LYS A 190     -12.390  44.986  26.702  1.00  0.64           C  
ATOM   2933  C   LYS A 190     -13.445  45.574  25.768  1.00  0.64           C  
ATOM   2934  O   LYS A 190     -14.563  45.065  25.682  1.00  0.64           O  
ATOM   2935  CB  LYS A 190     -13.003  44.677  28.060  1.00  0.64           C  
ATOM   2936  CG  LYS A 190     -12.049  43.973  29.041  1.00  0.64           C  
ATOM   2937  CD  LYS A 190     -11.651  42.577  28.553  1.00  0.64           C  
ATOM   2938  CE  LYS A 190     -10.791  41.851  29.586  1.00  0.64           C  
ATOM   2939  NZ  LYS A 190     -10.399  40.485  29.132  1.00  0.64           N  
ATOM   2940  H   LYS A 190     -11.328  46.692  27.449  1.00  0.64           H  
ATOM   2941  HA  LYS A 190     -12.047  44.050  26.261  1.00  0.64           H  
ATOM   2942 1HB  LYS A 190     -13.344  45.602  28.524  1.00  0.64           H  
ATOM   2943 2HB  LYS A 190     -13.876  44.038  27.926  1.00  0.64           H  
ATOM   2944 1HG  LYS A 190     -11.144  44.572  29.161  1.00  0.64           H  
ATOM   2945 2HG  LYS A 190     -12.532  43.882  30.014  1.00  0.64           H  
ATOM   2946 1HD  LYS A 190     -12.548  41.989  28.356  1.00  0.64           H  
ATOM   2947 2HD  LYS A 190     -11.082  42.666  27.622  1.00  0.64           H  
ATOM   2948 1HE  LYS A 190      -9.886  42.434  29.764  1.00  0.64           H  
ATOM   2949 2HE  LYS A 190     -11.348  41.767  30.519  1.00  0.64           H  
ATOM   2950 1HZ  LYS A 190      -9.831  40.045  29.840  1.00  0.64           H  
ATOM   2951 2HZ  LYS A 190     -11.225  39.927  28.971  1.00  0.64           H  
ATOM   2952 3HZ  LYS A 190      -9.871  40.553  28.270  1.00  0.64           H  
ATOM   2953  N   ASP A 191     -13.091  46.663  25.093  1.00  0.66           N  
ATOM   2954  CA  ASP A 191     -14.003  47.369  24.200  1.00  0.66           C  
ATOM   2955  C   ASP A 191     -13.289  48.002  23.004  1.00  0.66           C  
ATOM   2956  O   ASP A 191     -12.519  48.962  23.151  1.00  0.66           O  
ATOM   2957  CB  ASP A 191     -14.790  48.436  24.959  1.00  0.66           C  
ATOM   2958  CG  ASP A 191     -15.840  49.138  24.092  1.00  0.66           C  
ATOM   2959  OD1 ASP A 191     -15.899  48.851  22.905  1.00  0.66           O  
ATOM   2960  OD2 ASP A 191     -16.549  49.968  24.609  1.00  0.66           O  
ATOM   2961  H   ASP A 191     -12.150  47.004  25.208  1.00  0.66           H  
ATOM   2962  HA  ASP A 191     -14.718  46.644  23.810  1.00  0.66           H  
ATOM   2963 1HB  ASP A 191     -15.299  47.972  25.807  1.00  0.66           H  
ATOM   2964 2HB  ASP A 191     -14.103  49.179  25.359  1.00  0.66           H  
ATOM   2965  N   LEU A 192     -13.559  47.463  21.815  1.00  0.67           N  
ATOM   2966  CA  LEU A 192     -12.954  47.944  20.581  1.00  0.67           C  
ATOM   2967  C   LEU A 192     -13.178  49.450  20.393  1.00  0.67           C  
ATOM   2968  O   LEU A 192     -12.322  50.129  19.829  1.00  0.67           O  
ATOM   2969  CB  LEU A 192     -13.511  47.203  19.353  1.00  0.67           C  
ATOM   2970  CG  LEU A 192     -12.831  47.585  18.015  1.00  0.67           C  
ATOM   2971  CD1 LEU A 192     -11.346  47.254  18.085  1.00  0.67           C  
ATOM   2972  CD2 LEU A 192     -13.480  46.840  16.854  1.00  0.67           C  
ATOM   2973  H   LEU A 192     -14.214  46.695  21.776  1.00  0.67           H  
ATOM   2974  HA  LEU A 192     -11.882  47.760  20.634  1.00  0.67           H  
ATOM   2975 1HB  LEU A 192     -13.401  46.141  19.500  1.00  0.67           H  
ATOM   2976 2HB  LEU A 192     -14.573  47.433  19.263  1.00  0.67           H  
ATOM   2977  HG  LEU A 192     -12.935  48.644  17.869  1.00  0.67           H  
ATOM   2978 1HD1 LEU A 192     -10.871  47.550  17.152  1.00  0.67           H  
ATOM   2979 2HD1 LEU A 192     -10.894  47.792  18.907  1.00  0.67           H  
ATOM   2980 3HD1 LEU A 192     -11.217  46.186  18.237  1.00  0.67           H  
ATOM   2981 1HD2 LEU A 192     -12.998  47.123  15.920  1.00  0.67           H  
ATOM   2982 2HD2 LEU A 192     -13.370  45.770  17.009  1.00  0.67           H  
ATOM   2983 3HD2 LEU A 192     -14.539  47.094  16.804  1.00  0.67           H  
ATOM   2984  N   ASP A 193     -14.332  49.989  20.824  1.00  0.66           N  
ATOM   2985  CA  ASP A 193     -14.563  51.418  20.621  1.00  0.66           C  
ATOM   2986  C   ASP A 193     -13.535  52.274  21.359  1.00  0.66           C  
ATOM   2987  O   ASP A 193     -13.181  53.358  20.893  1.00  0.66           O  
ATOM   2988  CB  ASP A 193     -15.983  51.855  21.015  1.00  0.66           C  
ATOM   2989  CG  ASP A 193     -17.083  51.449  20.003  1.00  0.66           C  
ATOM   2990  OD1 ASP A 193     -16.767  51.015  18.908  1.00  0.66           O  
ATOM   2991  OD2 ASP A 193     -18.248  51.691  20.281  1.00  0.66           O  
ATOM   2992  H   ASP A 193     -15.014  49.429  21.353  1.00  0.66           H  
ATOM   2993  HA  ASP A 193     -14.453  51.624  19.556  1.00  0.66           H  
ATOM   2994 1HB  ASP A 193     -16.230  51.405  21.987  1.00  0.66           H  
ATOM   2995 2HB  ASP A 193     -16.005  52.935  21.146  1.00  0.66           H  
ATOM   2996  N   VAL A 194     -13.042  51.802  22.506  1.00  0.65           N  
ATOM   2997  CA  VAL A 194     -12.057  52.573  23.248  1.00  0.65           C  
ATOM   2998  C   VAL A 194     -10.756  52.508  22.496  1.00  0.65           C  
ATOM   2999  O   VAL A 194     -10.074  53.514  22.301  1.00  0.65           O  
ATOM   3000  CB  VAL A 194     -11.843  52.026  24.659  1.00  0.65           C  
ATOM   3001  CG1 VAL A 194     -10.685  52.776  25.329  1.00  0.65           C  
ATOM   3002  CG2 VAL A 194     -13.128  52.157  25.445  1.00  0.65           C  
ATOM   3003  H   VAL A 194     -13.308  50.877  22.840  1.00  0.65           H  
ATOM   3004  HA  VAL A 194     -12.385  53.610  23.310  1.00  0.65           H  
ATOM   3005  HB  VAL A 194     -11.564  50.972  24.597  1.00  0.65           H  
ATOM   3006 1HG1 VAL A 194     -10.518  52.376  26.328  1.00  0.65           H  
ATOM   3007 2HG1 VAL A 194      -9.775  52.653  24.737  1.00  0.65           H  
ATOM   3008 3HG1 VAL A 194     -10.922  53.838  25.401  1.00  0.65           H  
ATOM   3009 1HG2 VAL A 194     -12.987  51.756  26.447  1.00  0.65           H  
ATOM   3010 2HG2 VAL A 194     -13.409  53.206  25.508  1.00  0.65           H  
ATOM   3011 3HG2 VAL A 194     -13.922  51.599  24.937  1.00  0.65           H  
ATOM   3012  N   LEU A 195     -10.426  51.308  22.035  1.00  0.63           N  
ATOM   3013  CA  LEU A 195      -9.191  51.124  21.300  1.00  0.63           C  
ATOM   3014  C   LEU A 195      -9.132  52.085  20.141  1.00  0.63           C  
ATOM   3015  O   LEU A 195      -8.148  52.813  19.989  1.00  0.63           O  
ATOM   3016  CB  LEU A 195      -9.104  49.687  20.767  1.00  0.63           C  
ATOM   3017  CG  LEU A 195      -7.789  49.261  20.042  1.00  0.63           C  
ATOM   3018  CD1 LEU A 195      -7.574  47.769  20.225  1.00  0.63           C  
ATOM   3019  CD2 LEU A 195      -7.917  49.575  18.540  1.00  0.63           C  
ATOM   3020  H   LEU A 195     -11.051  50.519  22.218  1.00  0.63           H  
ATOM   3021  HA  LEU A 195      -8.352  51.326  21.962  1.00  0.63           H  
ATOM   3022 1HB  LEU A 195      -9.290  48.993  21.583  1.00  0.63           H  
ATOM   3023 2HB  LEU A 195      -9.897  49.563  20.047  1.00  0.63           H  
ATOM   3024  HG  LEU A 195      -6.936  49.791  20.469  1.00  0.63           H  
ATOM   3025 1HD1 LEU A 195      -6.662  47.456  19.721  1.00  0.63           H  
ATOM   3026 2HD1 LEU A 195      -7.494  47.548  21.287  1.00  0.63           H  
ATOM   3027 3HD1 LEU A 195      -8.416  47.240  19.803  1.00  0.63           H  
ATOM   3028 1HD2 LEU A 195      -7.028  49.266  18.010  1.00  0.63           H  
ATOM   3029 2HD2 LEU A 195      -8.772  49.041  18.128  1.00  0.63           H  
ATOM   3030 3HD2 LEU A 195      -8.059  50.640  18.407  1.00  0.63           H  
ATOM   3031  N   LEU A 196     -10.197  52.108  19.346  1.00  0.61           N  
ATOM   3032  CA  LEU A 196     -10.231  52.933  18.160  1.00  0.61           C  
ATOM   3033  C   LEU A 196     -10.212  54.422  18.477  1.00  0.61           C  
ATOM   3034  O   LEU A 196      -9.543  55.200  17.795  1.00  0.61           O  
ATOM   3035  CB  LEU A 196     -11.480  52.571  17.382  1.00  0.61           C  
ATOM   3036  CG  LEU A 196     -11.444  51.168  16.854  1.00  0.61           C  
ATOM   3037  CD1 LEU A 196     -12.711  50.882  16.204  1.00  0.61           C  
ATOM   3038  CD2 LEU A 196     -10.302  50.992  15.966  1.00  0.61           C  
ATOM   3039  H   LEU A 196     -10.988  51.497  19.557  1.00  0.61           H  
ATOM   3040  HA  LEU A 196      -9.355  52.701  17.558  1.00  0.61           H  
ATOM   3041 1HB  LEU A 196     -12.342  52.657  18.049  1.00  0.61           H  
ATOM   3042 2HB  LEU A 196     -11.611  53.261  16.559  1.00  0.61           H  
ATOM   3043  HG  LEU A 196     -11.324  50.484  17.679  1.00  0.61           H  
ATOM   3044 1HD1 LEU A 196     -12.713  49.862  15.829  1.00  0.61           H  
ATOM   3045 2HD1 LEU A 196     -13.525  51.010  16.923  1.00  0.61           H  
ATOM   3046 3HD1 LEU A 196     -12.834  51.580  15.380  1.00  0.61           H  
ATOM   3047 1HD2 LEU A 196     -10.274  49.973  15.634  1.00  0.61           H  
ATOM   3048 2HD2 LEU A 196     -10.385  51.655  15.117  1.00  0.61           H  
ATOM   3049 3HD2 LEU A 196      -9.401  51.212  16.516  1.00  0.61           H  
ATOM   3050  N   ALA A 197     -10.929  54.822  19.529  1.00  0.60           N  
ATOM   3051  CA  ALA A 197     -10.989  56.215  19.953  1.00  0.60           C  
ATOM   3052  C   ALA A 197      -9.629  56.758  20.380  1.00  0.60           C  
ATOM   3053  O   ALA A 197      -9.332  57.939  20.182  1.00  0.60           O  
ATOM   3054  CB  ALA A 197     -11.964  56.360  21.099  1.00  0.60           C  
ATOM   3055  H   ALA A 197     -11.486  54.148  20.057  1.00  0.60           H  
ATOM   3056  HA  ALA A 197     -11.337  56.807  19.108  1.00  0.60           H  
ATOM   3057 1HB  ALA A 197     -12.031  57.404  21.390  1.00  0.60           H  
ATOM   3058 2HB  ALA A 197     -12.944  56.001  20.786  1.00  0.60           H  
ATOM   3059 3HB  ALA A 197     -11.613  55.765  21.943  1.00  0.60           H  
ATOM   3060  N   GLU A 198      -8.819  55.906  21.012  1.00  0.58           N  
ATOM   3061  CA  GLU A 198      -7.507  56.321  21.490  1.00  0.58           C  
ATOM   3062  C   GLU A 198      -6.376  56.112  20.475  1.00  0.58           C  
ATOM   3063  O   GLU A 198      -5.420  56.891  20.444  1.00  0.58           O  
ATOM   3064  CB  GLU A 198      -7.166  55.570  22.782  1.00  0.58           C  
ATOM   3065  CG  GLU A 198      -8.078  55.883  23.980  1.00  0.58           C  
ATOM   3066  CD  GLU A 198      -7.693  55.137  25.254  1.00  0.58           C  
ATOM   3067  OE1 GLU A 198      -6.785  54.342  25.211  1.00  0.58           O  
ATOM   3068  OE2 GLU A 198      -8.312  55.374  26.266  1.00  0.58           O  
ATOM   3069  H   GLU A 198      -9.139  54.952  21.190  1.00  0.58           H  
ATOM   3070  HA  GLU A 198      -7.557  57.385  21.717  1.00  0.58           H  
ATOM   3071 1HB  GLU A 198      -7.253  54.500  22.592  1.00  0.58           H  
ATOM   3072 2HB  GLU A 198      -6.134  55.773  23.066  1.00  0.58           H  
ATOM   3073 1HG  GLU A 198      -8.049  56.953  24.174  1.00  0.58           H  
ATOM   3074 2HG  GLU A 198      -9.101  55.618  23.708  1.00  0.58           H  
ATOM   3075  N   SER A 199      -6.465  55.054  19.670  1.00  0.57           N  
ATOM   3076  CA  SER A 199      -5.411  54.681  18.729  1.00  0.57           C  
ATOM   3077  C   SER A 199      -5.153  55.652  17.582  1.00  0.57           C  
ATOM   3078  O   SER A 199      -6.072  56.239  17.007  1.00  0.57           O  
ATOM   3079  CB  SER A 199      -5.735  53.340  18.122  1.00  0.57           C  
ATOM   3080  OG  SER A 199      -5.759  52.345  19.089  1.00  0.57           O  
ATOM   3081  H   SER A 199      -7.277  54.443  19.736  1.00  0.57           H  
ATOM   3082  HA  SER A 199      -4.488  54.590  19.290  1.00  0.57           H  
ATOM   3083 1HB  SER A 199      -6.706  53.392  17.629  1.00  0.57           H  
ATOM   3084 2HB  SER A 199      -4.996  53.103  17.369  1.00  0.57           H  
ATOM   3085  HG  SER A 199      -6.513  52.570  19.666  1.00  0.57           H  
ATOM   3086  N   ASP A 200      -3.877  55.746  17.197  1.00  0.57           N  
ATOM   3087  CA  ASP A 200      -3.454  56.495  16.027  1.00  0.57           C  
ATOM   3088  C   ASP A 200      -3.282  55.480  14.903  1.00  0.57           C  
ATOM   3089  O   ASP A 200      -3.582  55.738  13.755  1.00  0.57           O  
ATOM   3090  CB  ASP A 200      -2.142  57.214  16.298  1.00  0.57           C  
ATOM   3091  CG  ASP A 200      -2.245  58.236  17.422  1.00  0.57           C  
ATOM   3092  OD1 ASP A 200      -3.082  59.117  17.341  1.00  0.57           O  
ATOM   3093  OD2 ASP A 200      -1.481  58.132  18.371  1.00  0.57           O  
ATOM   3094  H   ASP A 200      -3.162  55.247  17.713  1.00  0.57           H  
ATOM   3095  HA  ASP A 200      -4.225  57.214  15.749  1.00  0.57           H  
ATOM   3096 1HB  ASP A 200      -1.391  56.481  16.574  1.00  0.57           H  
ATOM   3097 2HB  ASP A 200      -1.799  57.708  15.387  1.00  0.57           H  
ATOM   3098  N   PHE A 201      -2.812  54.304  15.243  1.00  0.57           N  
ATOM   3099  CA  PHE A 201      -2.665  53.272  14.238  1.00  0.57           C  
ATOM   3100  C   PHE A 201      -3.462  52.098  14.741  1.00  0.57           C  
ATOM   3101  O   PHE A 201      -3.418  51.813  15.934  1.00  0.57           O  
ATOM   3102  CB  PHE A 201      -1.183  52.914  14.054  1.00  0.57           C  
ATOM   3103  CG  PHE A 201      -0.377  54.075  13.541  1.00  0.57           C  
ATOM   3104  CD1 PHE A 201       0.111  55.016  14.422  1.00  0.57           C  
ATOM   3105  CD2 PHE A 201      -0.103  54.232  12.201  1.00  0.57           C  
ATOM   3106  CE1 PHE A 201       0.826  56.100  13.972  1.00  0.57           C  
ATOM   3107  CE2 PHE A 201       0.627  55.307  11.744  1.00  0.57           C  
ATOM   3108  CZ  PHE A 201       1.081  56.250  12.635  1.00  0.57           C  
ATOM   3109  H   PHE A 201      -2.535  54.128  16.207  1.00  0.57           H  
ATOM   3110  HA  PHE A 201      -3.083  53.600  13.289  1.00  0.57           H  
ATOM   3111 1HB  PHE A 201      -0.764  52.615  15.007  1.00  0.57           H  
ATOM   3112 2HB  PHE A 201      -1.081  52.079  13.362  1.00  0.57           H  
ATOM   3113  HD1 PHE A 201      -0.091  54.895  15.488  1.00  0.57           H  
ATOM   3114  HD2 PHE A 201      -0.467  53.494  11.500  1.00  0.57           H  
ATOM   3115  HE1 PHE A 201       1.190  56.836  14.675  1.00  0.57           H  
ATOM   3116  HE2 PHE A 201       0.836  55.413  10.675  1.00  0.57           H  
ATOM   3117  HZ  PHE A 201       1.648  57.111  12.285  1.00  0.57           H  
ATOM   3118  N   VAL A 202      -4.187  51.436  13.866  1.00  0.59           N  
ATOM   3119  CA  VAL A 202      -4.914  50.239  14.253  1.00  0.59           C  
ATOM   3120  C   VAL A 202      -4.488  49.090  13.370  1.00  0.59           C  
ATOM   3121  O   VAL A 202      -4.561  49.210  12.151  1.00  0.59           O  
ATOM   3122  CB  VAL A 202      -6.437  50.464  14.120  1.00  0.59           C  
ATOM   3123  CG1 VAL A 202      -7.196  49.180  14.492  1.00  0.59           C  
ATOM   3124  CG2 VAL A 202      -6.845  51.631  15.011  1.00  0.59           C  
ATOM   3125  H   VAL A 202      -4.248  51.785  12.911  1.00  0.59           H  
ATOM   3126  HA  VAL A 202      -4.681  49.999  15.287  1.00  0.59           H  
ATOM   3127  HB  VAL A 202      -6.672  50.710  13.094  1.00  0.59           H  
ATOM   3128 1HG1 VAL A 202      -8.262  49.343  14.383  1.00  0.59           H  
ATOM   3129 2HG1 VAL A 202      -6.886  48.369  13.830  1.00  0.59           H  
ATOM   3130 3HG1 VAL A 202      -6.970  48.909  15.524  1.00  0.59           H  
ATOM   3131 1HG2 VAL A 202      -7.895  51.811  14.906  1.00  0.59           H  
ATOM   3132 2HG2 VAL A 202      -6.613  51.390  16.047  1.00  0.59           H  
ATOM   3133 3HG2 VAL A 202      -6.303  52.530  14.716  1.00  0.59           H  
ATOM   3134  N   SER A 203      -4.041  47.992  13.968  1.00  0.62           N  
ATOM   3135  CA  SER A 203      -3.642  46.834  13.182  1.00  0.62           C  
ATOM   3136  C   SER A 203      -4.599  45.687  13.410  1.00  0.62           C  
ATOM   3137  O   SER A 203      -4.956  45.375  14.552  1.00  0.62           O  
ATOM   3138  CB  SER A 203      -2.242  46.375  13.525  1.00  0.62           C  
ATOM   3139  OG  SER A 203      -1.274  47.324  13.177  1.00  0.62           O  
ATOM   3140  H   SER A 203      -3.987  47.972  14.984  1.00  0.62           H  
ATOM   3141  HA  SER A 203      -3.668  47.100  12.131  1.00  0.62           H  
ATOM   3142 1HB  SER A 203      -2.186  46.169  14.588  1.00  0.62           H  
ATOM   3143 2HB  SER A 203      -2.041  45.450  13.002  1.00  0.62           H  
ATOM   3144  HG  SER A 203      -1.258  47.336  12.216  1.00  0.62           H  
ATOM   3145  N   LEU A 204      -4.999  45.055  12.318  1.00  0.67           N  
ATOM   3146  CA  LEU A 204      -5.906  43.927  12.393  1.00  0.67           C  
ATOM   3147  C   LEU A 204      -5.183  42.612  12.095  1.00  0.67           C  
ATOM   3148  O   LEU A 204      -4.647  42.384  10.992  1.00  0.67           O  
ATOM   3149  CB  LEU A 204      -7.066  44.149  11.428  1.00  0.67           C  
ATOM   3150  CG  LEU A 204      -7.757  45.476  11.590  1.00  0.67           C  
ATOM   3151  CD1 LEU A 204      -8.865  45.553  10.620  1.00  0.67           C  
ATOM   3152  CD2 LEU A 204      -8.210  45.640  12.974  1.00  0.67           C  
ATOM   3153  H   LEU A 204      -4.684  45.407  11.415  1.00  0.67           H  
ATOM   3154  HA  LEU A 204      -6.307  43.866  13.404  1.00  0.67           H  
ATOM   3155 1HB  LEU A 204      -6.684  44.111  10.434  1.00  0.67           H  
ATOM   3156 2HB  LEU A 204      -7.800  43.351  11.555  1.00  0.67           H  
ATOM   3157  HG  LEU A 204      -7.051  46.281  11.352  1.00  0.67           H  
ATOM   3158 1HD1 LEU A 204      -9.371  46.503  10.699  1.00  0.67           H  
ATOM   3159 2HD1 LEU A 204      -8.457  45.438   9.626  1.00  0.67           H  
ATOM   3160 3HD1 LEU A 204      -9.575  44.756  10.820  1.00  0.67           H  
ATOM   3161 1HD2 LEU A 204      -8.669  46.602  13.068  1.00  0.67           H  
ATOM   3162 2HD2 LEU A 204      -8.916  44.852  13.225  1.00  0.67           H  
ATOM   3163 3HD2 LEU A 204      -7.368  45.592  13.638  1.00  0.67           H  
ATOM   3164  N   HIS A 205      -5.142  41.755  13.117  1.00  0.74           N  
ATOM   3165  CA  HIS A 205      -4.477  40.456  13.066  1.00  0.74           C  
ATOM   3166  C   HIS A 205      -5.377  39.321  13.567  1.00  0.74           C  
ATOM   3167  O   HIS A 205      -4.893  38.338  14.132  1.00  0.74           O  
ATOM   3168  CB  HIS A 205      -3.200  40.483  13.907  1.00  0.74           C  
ATOM   3169  CG  HIS A 205      -2.159  41.446  13.423  1.00  0.74           C  
ATOM   3170  ND1 HIS A 205      -1.478  41.255  12.252  1.00  0.74           N  
ATOM   3171  CD2 HIS A 205      -1.672  42.588  13.953  1.00  0.74           C  
ATOM   3172  CE1 HIS A 205      -0.625  42.240  12.080  1.00  0.74           C  
ATOM   3173  NE2 HIS A 205      -0.728  43.060  13.096  1.00  0.74           N  
ATOM   3174  H   HIS A 205      -5.583  42.011  14.006  1.00  0.74           H  
ATOM   3175  HA  HIS A 205      -4.199  40.230  12.037  1.00  0.74           H  
ATOM   3176 1HB  HIS A 205      -3.458  40.750  14.940  1.00  0.74           H  
ATOM   3177 2HB  HIS A 205      -2.760  39.488  13.931  1.00  0.74           H  
ATOM   3178  HD1 HIS A 205      -1.608  40.500  11.600  1.00  0.74           H  
ATOM   3179  HD2 HIS A 205      -1.881  43.135  14.844  1.00  0.74           H  
ATOM   3180  HE1 HIS A 205       0.004  42.258  11.201  1.00  0.74           H  
ATOM   3181  N   THR A 206      -6.682  39.465  13.376  1.00  0.83           N  
ATOM   3182  CA  THR A 206      -7.640  38.485  13.878  1.00  0.83           C  
ATOM   3183  C   THR A 206      -7.835  37.264  12.978  1.00  0.83           C  
ATOM   3184  O   THR A 206      -7.468  37.263  11.801  1.00  0.83           O  
ATOM   3185  CB  THR A 206      -9.010  39.151  14.069  1.00  0.83           C  
ATOM   3186  OG1 THR A 206      -9.526  39.559  12.804  1.00  0.83           O  
ATOM   3187  CG2 THR A 206      -8.893  40.342  14.907  1.00  0.83           C  
ATOM   3188  H   THR A 206      -7.013  40.283  12.886  1.00  0.83           H  
ATOM   3189  HA  THR A 206      -7.285  38.132  14.847  1.00  0.83           H  
ATOM   3190  HB  THR A 206      -9.703  38.447  14.529  1.00  0.83           H  
ATOM   3191  HG1 THR A 206      -9.829  38.780  12.324  1.00  0.83           H  
ATOM   3192 1HG2 THR A 206      -9.870  40.788  15.006  1.00  0.83           H  
ATOM   3193 2HG2 THR A 206      -8.525  40.062  15.877  1.00  0.83           H  
ATOM   3194 3HG2 THR A 206      -8.209  41.056  14.443  1.00  0.83           H  
ATOM   3195  N   GLU A 207      -8.476  36.242  13.545  1.00  0.91           N  
ATOM   3196  CA  GLU A 207      -8.885  35.043  12.818  1.00  0.91           C  
ATOM   3197  C   GLU A 207     -10.243  35.322  12.189  1.00  0.91           C  
ATOM   3198  O   GLU A 207     -11.118  35.883  12.852  1.00  0.91           O  
ATOM   3199  CB  GLU A 207      -8.965  33.834  13.753  1.00  0.91           C  
ATOM   3200  CG  GLU A 207      -9.285  32.512  13.054  1.00  0.91           C  
ATOM   3201  CD  GLU A 207      -9.322  31.329  13.995  1.00  0.91           C  
ATOM   3202  OE1 GLU A 207      -9.046  31.503  15.158  1.00  0.91           O  
ATOM   3203  OE2 GLU A 207      -9.625  30.249  13.543  1.00  0.91           O  
ATOM   3204  H   GLU A 207      -8.705  36.310  14.525  1.00  0.91           H  
ATOM   3205  HA  GLU A 207      -8.164  34.839  12.025  1.00  0.91           H  
ATOM   3206 1HB  GLU A 207      -8.019  33.717  14.279  1.00  0.91           H  
ATOM   3207 2HB  GLU A 207      -9.737  34.009  14.504  1.00  0.91           H  
ATOM   3208 1HG  GLU A 207     -10.253  32.593  12.562  1.00  0.91           H  
ATOM   3209 2HG  GLU A 207      -8.537  32.335  12.284  1.00  0.91           H  
ATOM   3210  N   LEU A 208     -10.456  34.932  10.935  1.00  0.97           N  
ATOM   3211  CA  LEU A 208     -11.739  35.265  10.323  1.00  0.97           C  
ATOM   3212  C   LEU A 208     -12.878  34.367  10.753  1.00  0.97           C  
ATOM   3213  O   LEU A 208     -13.249  33.419  10.058  1.00  0.97           O  
ATOM   3214  CB  LEU A 208     -11.697  35.186   8.812  1.00  0.97           C  
ATOM   3215  CG  LEU A 208     -12.987  35.708   8.146  1.00  0.97           C  
ATOM   3216  CD1 LEU A 208     -13.102  37.219   8.411  1.00  0.97           C  
ATOM   3217  CD2 LEU A 208     -12.989  35.392   6.676  1.00  0.97           C  
ATOM   3218  H   LEU A 208      -9.741  34.444  10.416  1.00  0.97           H  
ATOM   3219  HA  LEU A 208     -11.989  36.287  10.607  1.00  0.97           H  
ATOM   3220 1HB  LEU A 208     -10.870  35.768   8.473  1.00  0.97           H  
ATOM   3221 2HB  LEU A 208     -11.547  34.148   8.511  1.00  0.97           H  
ATOM   3222  HG  LEU A 208     -13.848  35.226   8.613  1.00  0.97           H  
ATOM   3223 1HD1 LEU A 208     -13.998  37.609   7.978  1.00  0.97           H  
ATOM   3224 2HD1 LEU A 208     -13.115  37.404   9.486  1.00  0.97           H  
ATOM   3225 3HD1 LEU A 208     -12.260  37.723   7.969  1.00  0.97           H  
ATOM   3226 1HD2 LEU A 208     -13.917  35.756   6.248  1.00  0.97           H  
ATOM   3227 2HD2 LEU A 208     -12.153  35.869   6.192  1.00  0.97           H  
ATOM   3228 3HD2 LEU A 208     -12.920  34.313   6.537  1.00  0.97           H  
ATOM   3229  N   THR A 209     -13.439  34.701  11.889  1.00  0.99           N  
ATOM   3230  CA  THR A 209     -14.543  33.967  12.470  1.00  0.99           C  
ATOM   3231  C   THR A 209     -15.834  34.755  12.279  1.00  0.99           C  
ATOM   3232  O   THR A 209     -15.809  35.923  11.873  1.00  0.99           O  
ATOM   3233  CB  THR A 209     -14.275  33.686  13.952  1.00  0.99           C  
ATOM   3234  OG1 THR A 209     -14.216  34.915  14.663  1.00  0.99           O  
ATOM   3235  CG2 THR A 209     -12.948  32.974  14.105  1.00  0.99           C  
ATOM   3236  H   THR A 209     -13.007  35.484  12.383  1.00  0.99           H  
ATOM   3237  HA  THR A 209     -14.646  33.013  11.953  1.00  0.99           H  
ATOM   3238  HB  THR A 209     -15.074  33.071  14.360  1.00  0.99           H  
ATOM   3239  HG1 THR A 209     -13.384  35.366  14.429  1.00  0.99           H  
ATOM   3240 1HG2 THR A 209     -12.749  32.779  15.157  1.00  0.99           H  
ATOM   3241 2HG2 THR A 209     -12.969  32.030  13.561  1.00  0.99           H  
ATOM   3242 3HG2 THR A 209     -12.161  33.600  13.705  1.00  0.99           H  
ATOM   3243  N   SER A 210     -16.974  34.152  12.611  1.00  0.96           N  
ATOM   3244  CA  SER A 210     -18.262  34.834  12.438  1.00  0.96           C  
ATOM   3245  C   SER A 210     -18.399  36.106  13.285  1.00  0.96           C  
ATOM   3246  O   SER A 210     -19.220  36.969  12.986  1.00  0.96           O  
ATOM   3247  CB  SER A 210     -19.394  33.876  12.754  1.00  0.96           C  
ATOM   3248  OG  SER A 210     -19.404  33.530  14.112  1.00  0.96           O  
ATOM   3249  H   SER A 210     -16.955  33.203  12.956  1.00  0.96           H  
ATOM   3250  HA  SER A 210     -18.348  35.122  11.390  1.00  0.96           H  
ATOM   3251 1HB  SER A 210     -20.346  34.333  12.485  1.00  0.96           H  
ATOM   3252 2HB  SER A 210     -19.281  32.978  12.149  1.00  0.96           H  
ATOM   3253  HG  SER A 210     -19.755  34.297  14.576  1.00  0.96           H  
ATOM   3254  N   GLU A 211     -17.575  36.232  14.322  1.00  0.91           N  
ATOM   3255  CA  GLU A 211     -17.576  37.389  15.208  1.00  0.91           C  
ATOM   3256  C   GLU A 211     -16.679  38.530  14.699  1.00  0.91           C  
ATOM   3257  O   GLU A 211     -16.613  39.592  15.324  1.00  0.91           O  
ATOM   3258  CB  GLU A 211     -17.116  36.960  16.608  1.00  0.91           C  
ATOM   3259  CG  GLU A 211     -18.064  35.986  17.309  1.00  0.91           C  
ATOM   3260  CD  GLU A 211     -17.570  35.490  18.666  1.00  0.91           C  
ATOM   3261  OE1 GLU A 211     -16.491  35.862  19.093  1.00  0.91           O  
ATOM   3262  OE2 GLU A 211     -18.289  34.734  19.273  1.00  0.91           O  
ATOM   3263  H   GLU A 211     -16.918  35.484  14.503  1.00  0.91           H  
ATOM   3264  HA  GLU A 211     -18.597  37.766  15.275  1.00  0.91           H  
ATOM   3265 1HB  GLU A 211     -16.137  36.481  16.532  1.00  0.91           H  
ATOM   3266 2HB  GLU A 211     -17.004  37.839  17.240  1.00  0.91           H  
ATOM   3267 1HG  GLU A 211     -19.028  36.476  17.445  1.00  0.91           H  
ATOM   3268 2HG  GLU A 211     -18.218  35.128  16.653  1.00  0.91           H  
ATOM   3269  N   THR A 212     -15.969  38.301  13.587  1.00  0.84           N  
ATOM   3270  CA  THR A 212     -15.033  39.285  13.053  1.00  0.84           C  
ATOM   3271  C   THR A 212     -15.390  39.797  11.656  1.00  0.84           C  
ATOM   3272  O   THR A 212     -14.843  40.805  11.196  1.00  0.84           O  
ATOM   3273  CB  THR A 212     -13.632  38.674  12.988  1.00  0.84           C  
ATOM   3274  OG1 THR A 212     -13.648  37.567  12.084  1.00  0.84           O  
ATOM   3275  CG2 THR A 212     -13.208  38.189  14.359  1.00  0.84           C  
ATOM   3276  H   THR A 212     -16.062  37.413  13.102  1.00  0.84           H  
ATOM   3277  HA  THR A 212     -15.022  40.139  13.724  1.00  0.84           H  
ATOM   3278  HB  THR A 212     -12.920  39.415  12.636  1.00  0.84           H  
ATOM   3279  HG1 THR A 212     -14.504  37.084  12.153  1.00  0.84           H  
ATOM   3280 1HG2 THR A 212     -12.214  37.749  14.297  1.00  0.84           H  
ATOM   3281 2HG2 THR A 212     -13.193  39.020  15.054  1.00  0.84           H  
ATOM   3282 3HG2 THR A 212     -13.912  37.443  14.711  1.00  0.84           H  
ATOM   3283  N   ARG A 213     -16.270  39.093  10.951  1.00  0.77           N  
ATOM   3284  CA  ARG A 213     -16.590  39.519   9.595  1.00  0.77           C  
ATOM   3285  C   ARG A 213     -17.211  40.901   9.661  1.00  0.77           C  
ATOM   3286  O   ARG A 213     -18.092  41.155  10.485  1.00  0.77           O  
ATOM   3287  CB  ARG A 213     -17.535  38.543   8.914  1.00  0.77           C  
ATOM   3288  CG  ARG A 213     -16.917  37.196   8.555  1.00  0.77           C  
ATOM   3289  CD  ARG A 213     -17.896  36.263   7.957  1.00  0.77           C  
ATOM   3290  NE  ARG A 213     -17.291  34.974   7.649  1.00  0.77           N  
ATOM   3291  CZ  ARG A 213     -17.932  33.944   7.062  1.00  0.77           C  
ATOM   3292  NH1 ARG A 213     -19.195  34.064   6.717  1.00  0.77           N  
ATOM   3293  NH2 ARG A 213     -17.291  32.811   6.833  1.00  0.77           N  
ATOM   3294  H   ARG A 213     -16.705  38.272  11.350  1.00  0.77           H  
ATOM   3295  HA  ARG A 213     -15.670  39.576   9.012  1.00  0.77           H  
ATOM   3296 1HB  ARG A 213     -18.389  38.354   9.563  1.00  0.77           H  
ATOM   3297 2HB  ARG A 213     -17.912  38.993   7.994  1.00  0.77           H  
ATOM   3298 1HG  ARG A 213     -16.160  37.360   7.806  1.00  0.77           H  
ATOM   3299 2HG  ARG A 213     -16.470  36.735   9.441  1.00  0.77           H  
ATOM   3300 1HD  ARG A 213     -18.714  36.098   8.659  1.00  0.77           H  
ATOM   3301 2HD  ARG A 213     -18.287  36.687   7.033  1.00  0.77           H  
ATOM   3302  HE  ARG A 213     -16.319  34.838   7.904  1.00  0.77           H  
ATOM   3303 1HH1 ARG A 213     -19.687  34.929   6.890  1.00  0.77           H  
ATOM   3304 2HH1 ARG A 213     -19.673  33.291   6.277  1.00  0.77           H  
ATOM   3305 1HH2 ARG A 213     -16.320  32.715   7.101  1.00  0.77           H  
ATOM   3306 2HH2 ARG A 213     -17.772  32.039   6.394  1.00  0.77           H  
ATOM   3307  N   GLU A 214     -16.727  41.793   8.812  1.00  0.71           N  
ATOM   3308  CA  GLU A 214     -17.157  43.182   8.758  1.00  0.71           C  
ATOM   3309  C   GLU A 214     -17.127  43.857  10.134  1.00  0.71           C  
ATOM   3310  O   GLU A 214     -18.012  44.651  10.465  1.00  0.71           O  
ATOM   3311  CB  GLU A 214     -18.548  43.297   8.129  1.00  0.71           C  
ATOM   3312  CG  GLU A 214     -18.616  42.802   6.683  1.00  0.71           C  
ATOM   3313  CD  GLU A 214     -19.964  43.027   6.021  1.00  0.71           C  
ATOM   3314  OE1 GLU A 214     -20.862  43.503   6.674  1.00  0.71           O  
ATOM   3315  OE2 GLU A 214     -20.087  42.717   4.859  1.00  0.71           O  
ATOM   3316  H   GLU A 214     -16.014  41.497   8.156  1.00  0.71           H  
ATOM   3317  HA  GLU A 214     -16.457  43.721   8.115  1.00  0.71           H  
ATOM   3318 1HB  GLU A 214     -19.268  42.731   8.718  1.00  0.71           H  
ATOM   3319 2HB  GLU A 214     -18.862  44.341   8.141  1.00  0.71           H  
ATOM   3320 1HG  GLU A 214     -17.848  43.321   6.104  1.00  0.71           H  
ATOM   3321 2HG  GLU A 214     -18.381  41.738   6.669  1.00  0.71           H  
ATOM   3322  N   MET A 215     -16.071  43.578  10.917  1.00  0.67           N  
ATOM   3323  CA  MET A 215     -15.870  44.188  12.224  1.00  0.67           C  
ATOM   3324  C   MET A 215     -15.792  45.684  12.065  1.00  0.67           C  
ATOM   3325  O   MET A 215     -16.313  46.447  12.878  1.00  0.67           O  
ATOM   3326  CB  MET A 215     -14.575  43.707  12.854  1.00  0.67           C  
ATOM   3327  CG  MET A 215     -14.327  44.222  14.249  1.00  0.67           C  
ATOM   3328  SD  MET A 215     -12.762  43.670  14.907  1.00  0.67           S  
ATOM   3329  CE  MET A 215     -12.950  41.926  14.798  1.00  0.67           C  
ATOM   3330  H   MET A 215     -15.379  42.907  10.582  1.00  0.67           H  
ATOM   3331  HA  MET A 215     -16.715  43.944  12.866  1.00  0.67           H  
ATOM   3332 1HB  MET A 215     -14.593  42.626  12.913  1.00  0.67           H  
ATOM   3333 2HB  MET A 215     -13.745  43.974  12.223  1.00  0.67           H  
ATOM   3334 1HG  MET A 215     -14.331  45.315  14.234  1.00  0.67           H  
ATOM   3335 2HG  MET A 215     -15.121  43.884  14.914  1.00  0.67           H  
ATOM   3336 1HE  MET A 215     -12.062  41.439  15.179  1.00  0.67           H  
ATOM   3337 2HE  MET A 215     -13.816  41.613  15.386  1.00  0.67           H  
ATOM   3338 3HE  MET A 215     -13.096  41.650  13.754  1.00  0.67           H  
ATOM   3339  N   PHE A 216     -15.099  46.086  11.009  1.00  0.65           N  
ATOM   3340  CA  PHE A 216     -14.912  47.479  10.677  1.00  0.65           C  
ATOM   3341  C   PHE A 216     -15.808  47.901   9.531  1.00  0.65           C  
ATOM   3342  O   PHE A 216     -15.902  47.238   8.492  1.00  0.65           O  
ATOM   3343  CB  PHE A 216     -13.456  47.728  10.366  1.00  0.65           C  
ATOM   3344  CG  PHE A 216     -12.609  47.731  11.547  1.00  0.65           C  
ATOM   3345  CD1 PHE A 216     -12.157  46.572  12.103  1.00  0.65           C  
ATOM   3346  CD2 PHE A 216     -12.240  48.924  12.105  1.00  0.65           C  
ATOM   3347  CE1 PHE A 216     -11.381  46.611  13.228  1.00  0.65           C  
ATOM   3348  CE2 PHE A 216     -11.459  48.974  13.198  1.00  0.65           C  
ATOM   3349  CZ  PHE A 216     -11.028  47.816  13.780  1.00  0.65           C  
ATOM   3350  H   PHE A 216     -14.703  45.367  10.400  1.00  0.65           H  
ATOM   3351  HA  PHE A 216     -15.179  48.077  11.546  1.00  0.65           H  
ATOM   3352 1HB  PHE A 216     -13.115  46.966   9.720  1.00  0.65           H  
ATOM   3353 2HB  PHE A 216     -13.358  48.647   9.868  1.00  0.65           H  
ATOM   3354  HD1 PHE A 216     -12.431  45.625  11.654  1.00  0.65           H  
ATOM   3355  HD2 PHE A 216     -12.593  49.850  11.660  1.00  0.65           H  
ATOM   3356  HE1 PHE A 216     -11.036  45.689  13.681  1.00  0.65           H  
ATOM   3357  HE2 PHE A 216     -11.193  49.936  13.603  1.00  0.65           H  
ATOM   3358  HZ  PHE A 216     -10.405  47.843  14.669  1.00  0.65           H  
ATOM   3359  N   ASN A 217     -16.445  49.033   9.739  1.00  0.63           N  
ATOM   3360  CA  ASN A 217     -17.384  49.643   8.813  1.00  0.63           C  
ATOM   3361  C   ASN A 217     -17.391  51.144   9.036  1.00  0.63           C  
ATOM   3362  O   ASN A 217     -16.670  51.638   9.906  1.00  0.63           O  
ATOM   3363  CB  ASN A 217     -18.764  49.040   9.012  1.00  0.63           C  
ATOM   3364  CG  ASN A 217     -19.293  49.247  10.403  1.00  0.63           C  
ATOM   3365  OD1 ASN A 217     -19.380  50.384  10.914  1.00  0.63           O  
ATOM   3366  ND2 ASN A 217     -19.653  48.157  11.047  1.00  0.63           N  
ATOM   3367  H   ASN A 217     -16.285  49.485  10.623  1.00  0.63           H  
ATOM   3368  HA  ASN A 217     -17.053  49.462   7.788  1.00  0.63           H  
ATOM   3369 1HB  ASN A 217     -19.464  49.478   8.298  1.00  0.63           H  
ATOM   3370 2HB  ASN A 217     -18.722  47.967   8.807  1.00  0.63           H  
ATOM   3371 1HD2 ASN A 217     -20.012  48.219  11.979  1.00  0.63           H  
ATOM   3372 2HD2 ASN A 217     -19.564  47.256  10.607  1.00  0.63           H  
ATOM   3373  N   ILE A 218     -18.219  51.874   8.303  1.00  0.62           N  
ATOM   3374  CA  ILE A 218     -18.215  53.336   8.421  1.00  0.62           C  
ATOM   3375  C   ILE A 218     -18.597  53.853   9.822  1.00  0.62           C  
ATOM   3376  O   ILE A 218     -18.156  54.927  10.230  1.00  0.62           O  
ATOM   3377  CB  ILE A 218     -19.130  53.974   7.359  1.00  0.62           C  
ATOM   3378  CG1 ILE A 218     -18.793  55.449   7.199  1.00  0.62           C  
ATOM   3379  CG2 ILE A 218     -20.597  53.786   7.712  1.00  0.62           C  
ATOM   3380  CD1 ILE A 218     -17.398  55.674   6.610  1.00  0.62           C  
ATOM   3381  H   ILE A 218     -18.799  51.409   7.590  1.00  0.62           H  
ATOM   3382  HA  ILE A 218     -17.211  53.680   8.215  1.00  0.62           H  
ATOM   3383  HB  ILE A 218     -18.945  53.500   6.403  1.00  0.62           H  
ATOM   3384 1HG1 ILE A 218     -19.526  55.912   6.542  1.00  0.62           H  
ATOM   3385 2HG1 ILE A 218     -18.835  55.930   8.170  1.00  0.62           H  
ATOM   3386 1HG2 ILE A 218     -21.213  54.223   6.930  1.00  0.62           H  
ATOM   3387 2HG2 ILE A 218     -20.811  52.717   7.786  1.00  0.62           H  
ATOM   3388 3HG2 ILE A 218     -20.824  54.271   8.656  1.00  0.62           H  
ATOM   3389 1HD1 ILE A 218     -17.212  56.742   6.508  1.00  0.62           H  
ATOM   3390 2HD1 ILE A 218     -16.655  55.237   7.267  1.00  0.62           H  
ATOM   3391 3HD1 ILE A 218     -17.332  55.204   5.624  1.00  0.62           H  
ATOM   3392  N   SER A 219     -19.414  53.108  10.579  1.00  0.62           N  
ATOM   3393  CA  SER A 219     -19.799  53.589  11.908  1.00  0.62           C  
ATOM   3394  C   SER A 219     -18.602  53.498  12.824  1.00  0.62           C  
ATOM   3395  O   SER A 219     -18.379  54.351  13.682  1.00  0.62           O  
ATOM   3396  CB  SER A 219     -20.953  52.794  12.485  1.00  0.62           C  
ATOM   3397  OG  SER A 219     -22.126  52.986  11.735  1.00  0.62           O  
ATOM   3398  H   SER A 219     -19.710  52.189  10.265  1.00  0.62           H  
ATOM   3399  HA  SER A 219     -20.098  54.634  11.830  1.00  0.62           H  
ATOM   3400 1HB  SER A 219     -20.703  51.742  12.515  1.00  0.62           H  
ATOM   3401 2HB  SER A 219     -21.122  53.112  13.510  1.00  0.62           H  
ATOM   3402  HG  SER A 219     -22.816  52.501  12.197  1.00  0.62           H  
ATOM   3403  N   VAL A 220     -17.839  52.434  12.627  1.00  0.62           N  
ATOM   3404  CA  VAL A 220     -16.629  52.167  13.390  1.00  0.62           C  
ATOM   3405  C   VAL A 220     -15.527  53.155  13.015  1.00  0.62           C  
ATOM   3406  O   VAL A 220     -14.852  53.716  13.874  1.00  0.62           O  
ATOM   3407  CB  VAL A 220     -16.153  50.737  13.119  1.00  0.62           C  
ATOM   3408  CG1 VAL A 220     -14.876  50.477  13.757  1.00  0.62           C  
ATOM   3409  CG2 VAL A 220     -17.183  49.776  13.612  1.00  0.62           C  
ATOM   3410  H   VAL A 220     -18.145  51.774  11.907  1.00  0.62           H  
ATOM   3411  HA  VAL A 220     -16.854  52.275  14.451  1.00  0.62           H  
ATOM   3412  HB  VAL A 220     -16.011  50.614  12.065  1.00  0.62           H  
ATOM   3413 1HG1 VAL A 220     -14.570  49.459  13.547  1.00  0.62           H  
ATOM   3414 2HG1 VAL A 220     -14.129  51.176  13.383  1.00  0.62           H  
ATOM   3415 3HG1 VAL A 220     -15.014  50.601  14.822  1.00  0.62           H  
ATOM   3416 1HG2 VAL A 220     -16.863  48.763  13.404  1.00  0.62           H  
ATOM   3417 2HG2 VAL A 220     -17.310  49.903  14.686  1.00  0.62           H  
ATOM   3418 3HG2 VAL A 220     -18.126  49.966  13.114  1.00  0.62           H  
ATOM   3419  N   PHE A 221     -15.370  53.407  11.720  1.00  0.61           N  
ATOM   3420  CA  PHE A 221     -14.339  54.311  11.227  1.00  0.61           C  
ATOM   3421  C   PHE A 221     -14.534  55.713  11.777  1.00  0.61           C  
ATOM   3422  O   PHE A 221     -13.580  56.368  12.175  1.00  0.61           O  
ATOM   3423  CB  PHE A 221     -14.365  54.360   9.724  1.00  0.61           C  
ATOM   3424  CG  PHE A 221     -13.955  53.074   9.085  1.00  0.61           C  
ATOM   3425  CD1 PHE A 221     -13.038  52.254   9.688  1.00  0.61           C  
ATOM   3426  CD2 PHE A 221     -14.495  52.667   7.887  1.00  0.61           C  
ATOM   3427  CE1 PHE A 221     -12.661  51.103   9.101  1.00  0.61           C  
ATOM   3428  CE2 PHE A 221     -14.125  51.498   7.328  1.00  0.61           C  
ATOM   3429  CZ  PHE A 221     -13.210  50.731   7.920  1.00  0.61           C  
ATOM   3430  H   PHE A 221     -15.964  52.923  11.050  1.00  0.61           H  
ATOM   3431  HA  PHE A 221     -13.367  53.940  11.556  1.00  0.61           H  
ATOM   3432 1HB  PHE A 221     -15.367  54.610   9.389  1.00  0.61           H  
ATOM   3433 2HB  PHE A 221     -13.699  55.146   9.379  1.00  0.61           H  
ATOM   3434  HD1 PHE A 221     -12.605  52.548  10.639  1.00  0.61           H  
ATOM   3435  HD2 PHE A 221     -15.228  53.279   7.389  1.00  0.61           H  
ATOM   3436  HE1 PHE A 221     -11.927  50.471   9.579  1.00  0.61           H  
ATOM   3437  HE2 PHE A 221     -14.558  51.176   6.402  1.00  0.61           H  
ATOM   3438  HZ  PHE A 221     -12.927  49.829   7.454  1.00  0.61           H  
ATOM   3439  N   LYS A 222     -15.786  56.157  11.880  1.00  0.62           N  
ATOM   3440  CA  LYS A 222     -16.083  57.472  12.446  1.00  0.62           C  
ATOM   3441  C   LYS A 222     -15.639  57.630  13.907  1.00  0.62           C  
ATOM   3442  O   LYS A 222     -15.556  58.755  14.402  1.00  0.62           O  
ATOM   3443  CB  LYS A 222     -17.572  57.812  12.316  1.00  0.62           C  
ATOM   3444  CG  LYS A 222     -18.026  58.142  10.893  1.00  0.62           C  
ATOM   3445  CD  LYS A 222     -19.500  58.442  10.804  1.00  0.62           C  
ATOM   3446  CE  LYS A 222     -19.886  58.835   9.383  1.00  0.62           C  
ATOM   3447  NZ  LYS A 222     -21.344  59.112   9.261  1.00  0.62           N  
ATOM   3448  H   LYS A 222     -16.560  55.592  11.520  1.00  0.62           H  
ATOM   3449  HA  LYS A 222     -15.530  58.211  11.869  1.00  0.62           H  
ATOM   3450 1HB  LYS A 222     -18.162  56.955  12.660  1.00  0.62           H  
ATOM   3451 2HB  LYS A 222     -17.812  58.656  12.957  1.00  0.62           H  
ATOM   3452 1HG  LYS A 222     -17.486  59.017  10.547  1.00  0.62           H  
ATOM   3453 2HG  LYS A 222     -17.799  57.317  10.233  1.00  0.62           H  
ATOM   3454 1HD  LYS A 222     -20.063  57.549  11.090  1.00  0.62           H  
ATOM   3455 2HD  LYS A 222     -19.757  59.251  11.486  1.00  0.62           H  
ATOM   3456 1HE  LYS A 222     -19.328  59.727   9.099  1.00  0.62           H  
ATOM   3457 2HE  LYS A 222     -19.623  58.032   8.707  1.00  0.62           H  
ATOM   3458 1HZ  LYS A 222     -21.557  59.370   8.307  1.00  0.62           H  
ATOM   3459 2HZ  LYS A 222     -21.863  58.281   9.512  1.00  0.62           H  
ATOM   3460 3HZ  LYS A 222     -21.599  59.869   9.879  1.00  0.62           H  
ATOM   3461  N   LYS A 223     -15.404  56.519  14.618  1.00  0.62           N  
ATOM   3462  CA  LYS A 223     -14.985  56.570  16.010  1.00  0.62           C  
ATOM   3463  C   LYS A 223     -13.460  56.706  16.118  1.00  0.62           C  
ATOM   3464  O   LYS A 223     -12.935  56.971  17.199  1.00  0.62           O  
ATOM   3465  CB  LYS A 223     -15.452  55.303  16.732  1.00  0.62           C  
ATOM   3466  CG  LYS A 223     -16.963  55.171  16.778  1.00  0.62           C  
ATOM   3467  CD  LYS A 223     -17.406  53.866  17.411  1.00  0.62           C  
ATOM   3468  CE  LYS A 223     -18.930  53.724  17.367  1.00  0.62           C  
ATOM   3469  NZ  LYS A 223     -19.402  52.399  17.904  1.00  0.62           N  
ATOM   3470  H   LYS A 223     -15.463  55.603  14.179  1.00  0.62           H  
ATOM   3471  HA  LYS A 223     -15.439  57.441  16.480  1.00  0.62           H  
ATOM   3472 1HB  LYS A 223     -15.043  54.424  16.238  1.00  0.62           H  
ATOM   3473 2HB  LYS A 223     -15.079  55.306  17.756  1.00  0.62           H  
ATOM   3474 1HG  LYS A 223     -17.385  56.000  17.341  1.00  0.62           H  
ATOM   3475 2HG  LYS A 223     -17.345  55.215  15.764  1.00  0.62           H  
ATOM   3476 1HD  LYS A 223     -16.951  53.020  16.890  1.00  0.62           H  
ATOM   3477 2HD  LYS A 223     -17.083  53.842  18.448  1.00  0.62           H  
ATOM   3478 1HE  LYS A 223     -19.378  54.521  17.956  1.00  0.62           H  
ATOM   3479 2HE  LYS A 223     -19.259  53.820  16.331  1.00  0.62           H  
ATOM   3480 1HZ  LYS A 223     -20.398  52.344  17.853  1.00  0.62           H  
ATOM   3481 2HZ  LYS A 223     -18.993  51.653  17.365  1.00  0.62           H  
ATOM   3482 3HZ  LYS A 223     -19.114  52.272  18.878  1.00  0.62           H  
ATOM   3483  N   MET A 224     -12.754  56.504  15.000  1.00  0.63           N  
ATOM   3484  CA  MET A 224     -11.299  56.573  14.955  1.00  0.63           C  
ATOM   3485  C   MET A 224     -10.840  58.018  14.926  1.00  0.63           C  
ATOM   3486  O   MET A 224     -11.531  58.894  14.411  1.00  0.63           O  
ATOM   3487  CB  MET A 224     -10.746  55.797  13.745  1.00  0.63           C  
ATOM   3488  CG  MET A 224     -10.891  54.272  13.838  1.00  0.63           C  
ATOM   3489  SD  MET A 224     -10.333  53.351  12.340  1.00  0.63           S  
ATOM   3490  CE  MET A 224      -8.573  53.698  12.246  1.00  0.63           C  
ATOM   3491  H   MET A 224     -13.235  56.326  14.121  1.00  0.63           H  
ATOM   3492  HA  MET A 224     -10.901  56.122  15.863  1.00  0.63           H  
ATOM   3493 1HB  MET A 224     -11.235  56.137  12.836  1.00  0.63           H  
ATOM   3494 2HB  MET A 224      -9.685  56.026  13.638  1.00  0.63           H  
ATOM   3495 1HG  MET A 224     -10.301  53.938  14.686  1.00  0.63           H  
ATOM   3496 2HG  MET A 224     -11.941  54.022  14.026  1.00  0.63           H  
ATOM   3497 1HE  MET A 224      -8.141  53.190  11.396  1.00  0.63           H  
ATOM   3498 2HE  MET A 224      -8.427  54.767  12.132  1.00  0.63           H  
ATOM   3499 3HE  MET A 224      -8.084  53.367  13.144  1.00  0.63           H  
ATOM   3500  N   LYS A 225      -9.660  58.278  15.462  1.00  0.64           N  
ATOM   3501  CA  LYS A 225      -9.121  59.626  15.399  1.00  0.64           C  
ATOM   3502  C   LYS A 225      -8.911  59.973  13.917  1.00  0.64           C  
ATOM   3503  O   LYS A 225      -8.451  59.117  13.172  1.00  0.64           O  
ATOM   3504  CB  LYS A 225      -7.791  59.688  16.162  1.00  0.64           C  
ATOM   3505  CG  LYS A 225      -7.907  59.500  17.650  1.00  0.64           C  
ATOM   3506  CD  LYS A 225      -6.530  59.458  18.294  1.00  0.64           C  
ATOM   3507  CE  LYS A 225      -5.884  60.828  18.343  1.00  0.64           C  
ATOM   3508  NZ  LYS A 225      -4.570  60.786  19.027  1.00  0.64           N  
ATOM   3509  H   LYS A 225      -9.135  57.535  15.915  1.00  0.64           H  
ATOM   3510  HA  LYS A 225      -9.845  60.298  15.855  1.00  0.64           H  
ATOM   3511 1HB  LYS A 225      -7.128  58.896  15.805  1.00  0.64           H  
ATOM   3512 2HB  LYS A 225      -7.288  60.635  15.978  1.00  0.64           H  
ATOM   3513 1HG  LYS A 225      -8.494  60.302  18.092  1.00  0.64           H  
ATOM   3514 2HG  LYS A 225      -8.408  58.549  17.849  1.00  0.64           H  
ATOM   3515 1HD  LYS A 225      -6.622  59.065  19.308  1.00  0.64           H  
ATOM   3516 2HD  LYS A 225      -5.876  58.785  17.731  1.00  0.64           H  
ATOM   3517 1HE  LYS A 225      -5.742  61.199  17.327  1.00  0.64           H  
ATOM   3518 2HE  LYS A 225      -6.542  61.507  18.882  1.00  0.64           H  
ATOM   3519 1HZ  LYS A 225      -4.162  61.699  19.047  1.00  0.64           H  
ATOM   3520 2HZ  LYS A 225      -4.678  60.441  19.964  1.00  0.64           H  
ATOM   3521 3HZ  LYS A 225      -3.953  60.150  18.496  1.00  0.64           H  
ATOM   3522  N   PRO A 226      -9.144  61.222  13.468  1.00  0.64           N  
ATOM   3523  CA  PRO A 226      -9.005  61.673  12.080  1.00  0.64           C  
ATOM   3524  C   PRO A 226      -7.584  61.532  11.549  1.00  0.64           C  
ATOM   3525  O   PRO A 226      -7.354  61.466  10.339  1.00  0.64           O  
ATOM   3526  CB  PRO A 226      -9.437  63.140  12.159  1.00  0.64           C  
ATOM   3527  CG  PRO A 226      -9.236  63.538  13.610  1.00  0.64           C  
ATOM   3528  CD  PRO A 226      -9.541  62.284  14.406  1.00  0.64           C  
ATOM   3529  HA  PRO A 226      -9.707  61.114  11.451  1.00  0.64           H  
ATOM   3530 1HB  PRO A 226      -8.828  63.738  11.465  1.00  0.64           H  
ATOM   3531 2HB  PRO A 226     -10.481  63.234  11.826  1.00  0.64           H  
ATOM   3532 1HG  PRO A 226      -8.212  63.903  13.765  1.00  0.64           H  
ATOM   3533 2HG  PRO A 226      -9.907  64.372  13.865  1.00  0.64           H  
ATOM   3534 1HD  PRO A 226      -8.922  62.283  15.310  1.00  0.64           H  
ATOM   3535 2HD  PRO A 226     -10.618  62.208  14.630  1.00  0.64           H  
ATOM   3536  N   THR A 227      -6.630  61.464  12.469  1.00  0.63           N  
ATOM   3537  CA  THR A 227      -5.225  61.340  12.143  1.00  0.63           C  
ATOM   3538  C   THR A 227      -4.796  59.878  12.095  1.00  0.63           C  
ATOM   3539  O   THR A 227      -3.617  59.579  11.912  1.00  0.63           O  
ATOM   3540  CB  THR A 227      -4.368  62.085  13.166  1.00  0.63           C  
ATOM   3541  OG1 THR A 227      -4.556  61.508  14.467  1.00  0.63           O  
ATOM   3542  CG2 THR A 227      -4.784  63.543  13.211  1.00  0.63           C  
ATOM   3543  H   THR A 227      -6.884  61.515  13.441  1.00  0.63           H  
ATOM   3544  HA  THR A 227      -5.050  61.794  11.178  1.00  0.63           H  
ATOM   3545  HB  THR A 227      -3.317  62.007  12.886  1.00  0.63           H  
ATOM   3546  HG1 THR A 227      -4.448  60.550  14.409  1.00  0.63           H  
ATOM   3547 1HG2 THR A 227      -4.174  64.073  13.942  1.00  0.63           H  
ATOM   3548 2HG2 THR A 227      -4.645  63.989  12.226  1.00  0.63           H  
ATOM   3549 3HG2 THR A 227      -5.829  63.611  13.495  1.00  0.63           H  
ATOM   3550  N   ALA A 228      -5.746  58.974  12.328  1.00  0.62           N  
ATOM   3551  CA  ALA A 228      -5.456  57.561  12.402  1.00  0.62           C  
ATOM   3552  C   ALA A 228      -5.246  56.848  11.082  1.00  0.62           C  
ATOM   3553  O   ALA A 228      -5.708  57.272  10.014  1.00  0.62           O  
ATOM   3554  CB  ALA A 228      -6.552  56.809  13.135  1.00  0.62           C  
ATOM   3555  H   ALA A 228      -6.709  59.264  12.477  1.00  0.62           H  
ATOM   3556  HA  ALA A 228      -4.540  57.510  12.950  1.00  0.62           H  
ATOM   3557 1HB  ALA A 228      -6.269  55.760  13.239  1.00  0.62           H  
ATOM   3558 2HB  ALA A 228      -6.694  57.241  14.124  1.00  0.62           H  
ATOM   3559 3HB  ALA A 228      -7.476  56.885  12.569  1.00  0.62           H  
ATOM   3560  N   PHE A 229      -4.581  55.710  11.202  1.00  0.62           N  
ATOM   3561  CA  PHE A 229      -4.333  54.810  10.102  1.00  0.62           C  
ATOM   3562  C   PHE A 229      -4.850  53.406  10.394  1.00  0.62           C  
ATOM   3563  O   PHE A 229      -4.796  52.945  11.537  1.00  0.62           O  
ATOM   3564  CB  PHE A 229      -2.849  54.740   9.884  1.00  0.62           C  
ATOM   3565  CG  PHE A 229      -2.259  56.063   9.528  1.00  0.62           C  
ATOM   3566  CD1 PHE A 229      -1.882  56.946  10.518  1.00  0.62           C  
ATOM   3567  CD2 PHE A 229      -2.082  56.434   8.233  1.00  0.62           C  
ATOM   3568  CE1 PHE A 229      -1.335  58.158  10.204  1.00  0.62           C  
ATOM   3569  CE2 PHE A 229      -1.535  57.646   7.902  1.00  0.62           C  
ATOM   3570  CZ  PHE A 229      -1.159  58.510   8.888  1.00  0.62           C  
ATOM   3571  H   PHE A 229      -4.215  55.485  12.120  1.00  0.62           H  
ATOM   3572  HA  PHE A 229      -4.827  55.199   9.220  1.00  0.62           H  
ATOM   3573 1HB  PHE A 229      -2.399  54.399  10.786  1.00  0.62           H  
ATOM   3574 2HB  PHE A 229      -2.637  54.030   9.121  1.00  0.62           H  
ATOM   3575  HD1 PHE A 229      -2.026  56.667  11.570  1.00  0.62           H  
ATOM   3576  HD2 PHE A 229      -2.378  55.754   7.457  1.00  0.62           H  
ATOM   3577  HE1 PHE A 229      -1.051  58.837  11.002  1.00  0.62           H  
ATOM   3578  HE2 PHE A 229      -1.404  57.917   6.852  1.00  0.62           H  
ATOM   3579  HZ  PHE A 229      -0.730  59.471   8.627  1.00  0.62           H  
ATOM   3580  N   LEU A 230      -5.312  52.715   9.358  1.00  0.62           N  
ATOM   3581  CA  LEU A 230      -5.760  51.326   9.525  1.00  0.62           C  
ATOM   3582  C   LEU A 230      -4.849  50.372   8.746  1.00  0.62           C  
ATOM   3583  O   LEU A 230      -4.626  50.571   7.557  1.00  0.62           O  
ATOM   3584  CB  LEU A 230      -7.211  51.168   9.041  1.00  0.62           C  
ATOM   3585  CG  LEU A 230      -7.840  49.757   9.202  1.00  0.62           C  
ATOM   3586  CD1 LEU A 230      -7.994  49.455  10.701  1.00  0.62           C  
ATOM   3587  CD2 LEU A 230      -9.172  49.715   8.490  1.00  0.62           C  
ATOM   3588  H   LEU A 230      -5.347  53.178   8.447  1.00  0.62           H  
ATOM   3589  HA  LEU A 230      -5.709  51.057  10.580  1.00  0.62           H  
ATOM   3590 1HB  LEU A 230      -7.836  51.866   9.577  1.00  0.62           H  
ATOM   3591 2HB  LEU A 230      -7.251  51.429   7.986  1.00  0.62           H  
ATOM   3592  HG  LEU A 230      -7.179  48.999   8.775  1.00  0.62           H  
ATOM   3593 1HD1 LEU A 230      -8.419  48.484  10.840  1.00  0.62           H  
ATOM   3594 2HD1 LEU A 230      -7.013  49.484  11.167  1.00  0.62           H  
ATOM   3595 3HD1 LEU A 230      -8.643  50.200  11.164  1.00  0.62           H  
ATOM   3596 1HD2 LEU A 230      -9.623  48.730   8.609  1.00  0.62           H  
ATOM   3597 2HD2 LEU A 230      -9.817  50.467   8.915  1.00  0.62           H  
ATOM   3598 3HD2 LEU A 230      -9.017  49.918   7.432  1.00  0.62           H  
ATOM   3599  N   ILE A 231      -4.321  49.358   9.408  1.00  0.64           N  
ATOM   3600  CA  ILE A 231      -3.451  48.373   8.774  1.00  0.64           C  
ATOM   3601  C   ILE A 231      -4.092  46.975   8.846  1.00  0.64           C  
ATOM   3602  O   ILE A 231      -4.403  46.492   9.939  1.00  0.64           O  
ATOM   3603  CB  ILE A 231      -2.057  48.390   9.435  1.00  0.64           C  
ATOM   3604  CG1 ILE A 231      -1.449  49.816   9.344  1.00  0.64           C  
ATOM   3605  CG2 ILE A 231      -1.163  47.390   8.747  1.00  0.64           C  
ATOM   3606  CD1 ILE A 231      -1.729  50.698  10.577  1.00  0.64           C  
ATOM   3607  H   ILE A 231      -4.521  49.264  10.395  1.00  0.64           H  
ATOM   3608  HA  ILE A 231      -3.330  48.642   7.731  1.00  0.64           H  
ATOM   3609  HB  ILE A 231      -2.146  48.144  10.486  1.00  0.64           H  
ATOM   3610 1HG1 ILE A 231      -0.368  49.727   9.219  1.00  0.64           H  
ATOM   3611 2HG1 ILE A 231      -1.855  50.315   8.466  1.00  0.64           H  
ATOM   3612 1HG2 ILE A 231      -0.181  47.415   9.203  1.00  0.64           H  
ATOM   3613 2HG2 ILE A 231      -1.586  46.390   8.836  1.00  0.64           H  
ATOM   3614 3HG2 ILE A 231      -1.082  47.649   7.697  1.00  0.64           H  
ATOM   3615 1HD1 ILE A 231      -1.268  51.668  10.428  1.00  0.64           H  
ATOM   3616 2HD1 ILE A 231      -2.800  50.825  10.719  1.00  0.64           H  
ATOM   3617 3HD1 ILE A 231      -1.311  50.225  11.465  1.00  0.64           H  
ATOM   3618  N   ASN A 232      -4.306  46.333   7.694  1.00  0.67           N  
ATOM   3619  CA  ASN A 232      -5.017  45.051   7.709  1.00  0.67           C  
ATOM   3620  C   ASN A 232      -4.265  43.908   7.031  1.00  0.67           C  
ATOM   3621  O   ASN A 232      -4.073  43.892   5.799  1.00  0.67           O  
ATOM   3622  CB  ASN A 232      -6.394  45.156   7.101  1.00  0.67           C  
ATOM   3623  CG  ASN A 232      -7.188  43.892   7.400  1.00  0.67           C  
ATOM   3624  OD1 ASN A 232      -6.716  43.085   8.223  1.00  0.67           O  
ATOM   3625  ND2 ASN A 232      -8.325  43.708   6.796  1.00  0.67           N  
ATOM   3626  H   ASN A 232      -3.989  46.762   6.824  1.00  0.67           H  
ATOM   3627  HA  ASN A 232      -5.142  44.748   8.747  1.00  0.67           H  
ATOM   3628 1HB  ASN A 232      -6.921  46.039   7.474  1.00  0.67           H  
ATOM   3629 2HB  ASN A 232      -6.301  45.230   6.037  1.00  0.67           H  
ATOM   3630 1HD2 ASN A 232      -8.855  42.879   7.003  1.00  0.67           H  
ATOM   3631 2HD2 ASN A 232      -8.665  44.376   6.136  1.00  0.67           H  
ATOM   3632  N   THR A 233      -3.822  42.967   7.870  1.00  0.71           N  
ATOM   3633  CA  THR A 233      -3.048  41.825   7.418  1.00  0.71           C  
ATOM   3634  C   THR A 233      -3.878  40.549   7.597  1.00  0.71           C  
ATOM   3635  O   THR A 233      -3.412  39.442   7.318  1.00  0.71           O  
ATOM   3636  CB  THR A 233      -1.746  41.724   8.223  1.00  0.71           C  
ATOM   3637  OG1 THR A 233      -2.063  41.495   9.596  1.00  0.71           O  
ATOM   3638  CG2 THR A 233      -0.978  43.026   8.109  1.00  0.71           C  
ATOM   3639  H   THR A 233      -4.042  43.031   8.871  1.00  0.71           H  
ATOM   3640  HA  THR A 233      -2.815  41.940   6.362  1.00  0.71           H  
ATOM   3641  HB  THR A 233      -1.137  40.905   7.845  1.00  0.71           H  
ATOM   3642  HG1 THR A 233      -2.829  42.047   9.862  1.00  0.71           H  
ATOM   3643 1HG2 THR A 233      -0.066  42.955   8.677  1.00  0.71           H  
ATOM   3644 2HG2 THR A 233      -0.742  43.210   7.070  1.00  0.71           H  
ATOM   3645 3HG2 THR A 233      -1.582  43.845   8.495  1.00  0.71           H  
ATOM   3646  N   SER A 234      -5.085  40.720   8.145  1.00  0.76           N  
ATOM   3647  CA  SER A 234      -6.012  39.633   8.428  1.00  0.76           C  
ATOM   3648  C   SER A 234      -6.967  39.517   7.259  1.00  0.76           C  
ATOM   3649  O   SER A 234      -6.993  40.400   6.413  1.00  0.76           O  
ATOM   3650  CB  SER A 234      -6.757  39.902   9.719  1.00  0.76           C  
ATOM   3651  OG  SER A 234      -7.665  40.972   9.596  1.00  0.76           O  
ATOM   3652  H   SER A 234      -5.415  41.664   8.330  1.00  0.76           H  
ATOM   3653  HA  SER A 234      -5.456  38.700   8.521  1.00  0.76           H  
ATOM   3654 1HB  SER A 234      -7.290  39.011  10.025  1.00  0.76           H  
ATOM   3655 2HB  SER A 234      -6.040  40.128  10.489  1.00  0.76           H  
ATOM   3656  HG  SER A 234      -7.219  41.664   9.084  1.00  0.76           H  
ATOM   3657  N   ARG A 235      -7.783  38.475   7.194  1.00  0.78           N  
ATOM   3658  CA  ARG A 235      -8.671  38.390   6.041  1.00  0.78           C  
ATOM   3659  C   ARG A 235      -9.434  39.684   5.840  1.00  0.78           C  
ATOM   3660  O   ARG A 235     -10.057  40.201   6.768  1.00  0.78           O  
ATOM   3661  CB  ARG A 235      -9.631  37.245   6.154  1.00  0.78           C  
ATOM   3662  CG  ARG A 235      -8.989  35.861   6.147  1.00  0.78           C  
ATOM   3663  CD  ARG A 235      -8.327  35.584   4.836  1.00  0.78           C  
ATOM   3664  NE  ARG A 235      -7.837  34.222   4.735  1.00  0.78           N  
ATOM   3665  CZ  ARG A 235      -6.886  33.800   3.891  1.00  0.78           C  
ATOM   3666  NH1 ARG A 235      -6.267  34.624   3.069  1.00  0.78           N  
ATOM   3667  NH2 ARG A 235      -6.590  32.532   3.926  1.00  0.78           N  
ATOM   3668  H   ARG A 235      -7.769  37.757   7.905  1.00  0.78           H  
ATOM   3669  HA  ARG A 235      -8.082  38.204   5.164  1.00  0.78           H  
ATOM   3670 1HB  ARG A 235     -10.178  37.358   7.068  1.00  0.78           H  
ATOM   3671 2HB  ARG A 235     -10.346  37.290   5.333  1.00  0.78           H  
ATOM   3672 1HG  ARG A 235      -8.239  35.802   6.935  1.00  0.78           H  
ATOM   3673 2HG  ARG A 235      -9.746  35.091   6.311  1.00  0.78           H  
ATOM   3674 1HD  ARG A 235      -9.040  35.748   4.029  1.00  0.78           H  
ATOM   3675 2HD  ARG A 235      -7.483  36.253   4.712  1.00  0.78           H  
ATOM   3676  HE  ARG A 235      -8.263  33.486   5.329  1.00  0.78           H  
ATOM   3677 1HH1 ARG A 235      -6.506  35.604   3.057  1.00  0.78           H  
ATOM   3678 2HH1 ARG A 235      -5.546  34.272   2.457  1.00  0.78           H  
ATOM   3679 1HH2 ARG A 235      -7.125  31.950   4.591  1.00  0.78           H  
ATOM   3680 2HH2 ARG A 235      -5.875  32.149   3.331  1.00  0.78           H  
ATOM   3681  N   GLY A 236      -9.445  40.173   4.598  1.00  0.79           N  
ATOM   3682  CA  GLY A 236     -10.090  41.434   4.249  1.00  0.79           C  
ATOM   3683  C   GLY A 236     -11.562  41.459   4.562  1.00  0.79           C  
ATOM   3684  O   GLY A 236     -12.135  42.519   4.755  1.00  0.79           O  
ATOM   3685  H   GLY A 236      -8.938  39.686   3.873  1.00  0.79           H  
ATOM   3686 1HA  GLY A 236      -9.590  42.243   4.776  1.00  0.79           H  
ATOM   3687 2HA  GLY A 236      -9.954  41.636   3.203  1.00  0.79           H  
ATOM   3688  N   LYS A 237     -12.162  40.286   4.721  1.00  0.78           N  
ATOM   3689  CA  LYS A 237     -13.569  40.156   5.060  1.00  0.78           C  
ATOM   3690  C   LYS A 237     -13.885  40.795   6.423  1.00  0.78           C  
ATOM   3691  O   LYS A 237     -15.050  41.054   6.721  1.00  0.78           O  
ATOM   3692  CB  LYS A 237     -13.971  38.692   4.990  1.00  0.78           C  
ATOM   3693  CG  LYS A 237     -13.974  38.165   3.540  1.00  0.78           C  
ATOM   3694  CD  LYS A 237     -14.350  36.697   3.442  1.00  0.78           C  
ATOM   3695  CE  LYS A 237     -14.384  36.228   1.991  1.00  0.78           C  
ATOM   3696  NZ  LYS A 237     -14.730  34.780   1.886  1.00  0.78           N  
ATOM   3697  H   LYS A 237     -11.618  39.452   4.571  1.00  0.78           H  
ATOM   3698  HA  LYS A 237     -14.149  40.695   4.308  1.00  0.78           H  
ATOM   3699 1HB  LYS A 237     -13.265  38.104   5.560  1.00  0.78           H  
ATOM   3700 2HB  LYS A 237     -14.961  38.552   5.427  1.00  0.78           H  
ATOM   3701 1HG  LYS A 237     -14.679  38.752   2.947  1.00  0.78           H  
ATOM   3702 2HG  LYS A 237     -12.979  38.300   3.116  1.00  0.78           H  
ATOM   3703 1HD  LYS A 237     -13.605  36.105   3.958  1.00  0.78           H  
ATOM   3704 2HD  LYS A 237     -15.321  36.525   3.907  1.00  0.78           H  
ATOM   3705 1HE  LYS A 237     -15.126  36.810   1.445  1.00  0.78           H  
ATOM   3706 2HE  LYS A 237     -13.405  36.392   1.538  1.00  0.78           H  
ATOM   3707 1HZ  LYS A 237     -14.744  34.504   0.915  1.00  0.78           H  
ATOM   3708 2HZ  LYS A 237     -14.040  34.231   2.382  1.00  0.78           H  
ATOM   3709 3HZ  LYS A 237     -15.640  34.621   2.293  1.00  0.78           H  
ATOM   3710  N   VAL A 238     -12.845  41.020   7.241  1.00  0.75           N  
ATOM   3711  CA  VAL A 238     -12.912  41.696   8.532  1.00  0.75           C  
ATOM   3712  C   VAL A 238     -13.305  43.180   8.389  1.00  0.75           C  
ATOM   3713  O   VAL A 238     -13.945  43.739   9.292  1.00  0.75           O  
ATOM   3714  CB  VAL A 238     -11.564  41.611   9.292  1.00  0.75           C  
ATOM   3715  CG1 VAL A 238     -11.616  42.495  10.551  1.00  0.75           C  
ATOM   3716  CG2 VAL A 238     -11.289  40.168   9.701  1.00  0.75           C  
ATOM   3717  H   VAL A 238     -11.916  40.739   6.930  1.00  0.75           H  
ATOM   3718  HA  VAL A 238     -13.664  41.194   9.131  1.00  0.75           H  
ATOM   3719  HB  VAL A 238     -10.760  41.975   8.646  1.00  0.75           H  
ATOM   3720 1HG1 VAL A 238     -10.661  42.432  11.077  1.00  0.75           H  
ATOM   3721 2HG1 VAL A 238     -11.808  43.527  10.268  1.00  0.75           H  
ATOM   3722 3HG1 VAL A 238     -12.413  42.138  11.203  1.00  0.75           H  
ATOM   3723 1HG2 VAL A 238     -10.338  40.118  10.232  1.00  0.75           H  
ATOM   3724 2HG2 VAL A 238     -12.090  39.814  10.349  1.00  0.75           H  
ATOM   3725 3HG2 VAL A 238     -11.236  39.551   8.822  1.00  0.75           H  
ATOM   3726  N   VAL A 239     -12.831  43.830   7.309  1.00  0.72           N  
ATOM   3727  CA  VAL A 239     -13.053  45.259   7.080  1.00  0.72           C  
ATOM   3728  C   VAL A 239     -13.875  45.536   5.825  1.00  0.72           C  
ATOM   3729  O   VAL A 239     -13.482  45.169   4.722  1.00  0.72           O  
ATOM   3730  CB  VAL A 239     -11.696  45.970   6.869  1.00  0.72           C  
ATOM   3731  CG1 VAL A 239     -11.916  47.426   6.634  1.00  0.72           C  
ATOM   3732  CG2 VAL A 239     -10.806  45.754   8.050  1.00  0.72           C  
ATOM   3733  H   VAL A 239     -12.357  43.298   6.579  1.00  0.72           H  
ATOM   3734  HA  VAL A 239     -13.582  45.675   7.933  1.00  0.72           H  
ATOM   3735  HB  VAL A 239     -11.219  45.559   5.977  1.00  0.72           H  
ATOM   3736 1HG1 VAL A 239     -10.963  47.916   6.478  1.00  0.72           H  
ATOM   3737 2HG1 VAL A 239     -12.550  47.581   5.763  1.00  0.72           H  
ATOM   3738 3HG1 VAL A 239     -12.392  47.817   7.510  1.00  0.72           H  
ATOM   3739 1HG2 VAL A 239      -9.857  46.250   7.865  1.00  0.72           H  
ATOM   3740 2HG2 VAL A 239     -11.252  46.161   8.937  1.00  0.72           H  
ATOM   3741 3HG2 VAL A 239     -10.638  44.689   8.190  1.00  0.72           H  
ATOM   3742  N   CYS A 240     -14.989  46.240   5.941  1.00  0.69           N  
ATOM   3743  CA  CYS A 240     -15.705  46.507   4.707  1.00  0.69           C  
ATOM   3744  C   CYS A 240     -14.903  47.475   3.844  1.00  0.69           C  
ATOM   3745  O   CYS A 240     -14.791  48.663   4.165  1.00  0.69           O  
ATOM   3746  CB  CYS A 240     -17.075  47.095   4.995  1.00  0.69           C  
ATOM   3747  SG  CYS A 240     -18.023  47.508   3.511  1.00  0.69           S  
ATOM   3748  H   CYS A 240     -15.329  46.562   6.849  1.00  0.69           H  
ATOM   3749  HA  CYS A 240     -15.830  45.567   4.165  1.00  0.69           H  
ATOM   3750 1HB  CYS A 240     -17.661  46.385   5.587  1.00  0.69           H  
ATOM   3751 2HB  CYS A 240     -16.965  47.997   5.594  1.00  0.69           H  
ATOM   3752  HG  CYS A 240     -19.036  48.101   4.159  1.00  0.69           H  
ATOM   3753  N   GLU A 241     -14.401  46.979   2.717  1.00  0.66           N  
ATOM   3754  CA  GLU A 241     -13.548  47.771   1.837  1.00  0.66           C  
ATOM   3755  C   GLU A 241     -14.282  48.974   1.247  1.00  0.66           C  
ATOM   3756  O   GLU A 241     -13.701  50.045   1.074  1.00  0.66           O  
ATOM   3757  CB  GLU A 241     -12.953  46.869   0.751  1.00  0.66           C  
ATOM   3758  CG  GLU A 241     -11.923  45.863   1.319  1.00  0.66           C  
ATOM   3759  CD  GLU A 241     -11.417  44.861   0.318  1.00  0.66           C  
ATOM   3760  OE1 GLU A 241     -11.793  44.934  -0.817  1.00  0.66           O  
ATOM   3761  OE2 GLU A 241     -10.653  44.002   0.699  1.00  0.66           O  
ATOM   3762  H   GLU A 241     -14.551  45.994   2.516  1.00  0.66           H  
ATOM   3763  HA  GLU A 241     -12.718  48.148   2.434  1.00  0.66           H  
ATOM   3764 1HB  GLU A 241     -13.748  46.304   0.262  1.00  0.66           H  
ATOM   3765 2HB  GLU A 241     -12.458  47.479  -0.009  1.00  0.66           H  
ATOM   3766 1HG  GLU A 241     -11.075  46.422   1.716  1.00  0.66           H  
ATOM   3767 2HG  GLU A 241     -12.389  45.327   2.150  1.00  0.66           H  
ATOM   3768  N   LYS A 242     -15.571  48.820   0.949  1.00  0.65           N  
ATOM   3769  CA  LYS A 242     -16.316  49.952   0.404  1.00  0.65           C  
ATOM   3770  C   LYS A 242     -16.320  51.105   1.406  1.00  0.65           C  
ATOM   3771  O   LYS A 242     -15.960  52.241   1.069  1.00  0.65           O  
ATOM   3772  CB  LYS A 242     -17.751  49.559   0.057  1.00  0.65           C  
ATOM   3773  CG  LYS A 242     -18.582  50.695  -0.526  1.00  0.65           C  
ATOM   3774  CD  LYS A 242     -19.988  50.234  -0.883  1.00  0.65           C  
ATOM   3775  CE  LYS A 242     -20.829  51.390  -1.409  1.00  0.65           C  
ATOM   3776  NZ  LYS A 242     -22.209  50.954  -1.767  1.00  0.65           N  
ATOM   3777  H   LYS A 242     -16.020  47.928   1.107  1.00  0.65           H  
ATOM   3778  HA  LYS A 242     -15.816  50.295  -0.503  1.00  0.65           H  
ATOM   3779 1HB  LYS A 242     -17.743  48.737  -0.659  1.00  0.65           H  
ATOM   3780 2HB  LYS A 242     -18.259  49.210   0.952  1.00  0.65           H  
ATOM   3781 1HG  LYS A 242     -18.652  51.499   0.211  1.00  0.65           H  
ATOM   3782 2HG  LYS A 242     -18.094  51.086  -1.418  1.00  0.65           H  
ATOM   3783 1HD  LYS A 242     -19.937  49.453  -1.642  1.00  0.65           H  
ATOM   3784 2HD  LYS A 242     -20.467  49.825   0.008  1.00  0.65           H  
ATOM   3785 1HE  LYS A 242     -20.889  52.164  -0.643  1.00  0.65           H  
ATOM   3786 2HE  LYS A 242     -20.350  51.806  -2.295  1.00  0.65           H  
ATOM   3787 1HZ  LYS A 242     -22.735  51.745  -2.110  1.00  0.65           H  
ATOM   3788 2HZ  LYS A 242     -22.163  50.244  -2.484  1.00  0.65           H  
ATOM   3789 3HZ  LYS A 242     -22.666  50.576  -0.949  1.00  0.65           H  
ATOM   3790  N   ASP A 243     -16.691  50.797   2.658  1.00  0.64           N  
ATOM   3791  CA  ASP A 243     -16.740  51.817   3.695  1.00  0.64           C  
ATOM   3792  C   ASP A 243     -15.375  52.402   3.962  1.00  0.64           C  
ATOM   3793  O   ASP A 243     -15.256  53.587   4.261  1.00  0.64           O  
ATOM   3794  CB  ASP A 243     -17.306  51.299   5.003  1.00  0.64           C  
ATOM   3795  CG  ASP A 243     -18.817  51.057   4.993  1.00  0.64           C  
ATOM   3796  OD1 ASP A 243     -19.465  51.431   4.054  1.00  0.64           O  
ATOM   3797  OD2 ASP A 243     -19.323  50.612   6.010  1.00  0.64           O  
ATOM   3798  H   ASP A 243     -16.939  49.843   2.880  1.00  0.64           H  
ATOM   3799  HA  ASP A 243     -17.385  52.618   3.354  1.00  0.64           H  
ATOM   3800 1HB  ASP A 243     -16.802  50.365   5.256  1.00  0.64           H  
ATOM   3801 2HB  ASP A 243     -17.063  52.009   5.786  1.00  0.64           H  
ATOM   3802  N   LEU A 244     -14.340  51.577   3.848  1.00  0.63           N  
ATOM   3803  CA  LEU A 244     -12.987  52.044   4.063  1.00  0.63           C  
ATOM   3804  C   LEU A 244     -12.636  53.103   3.036  1.00  0.63           C  
ATOM   3805  O   LEU A 244     -12.121  54.163   3.391  1.00  0.63           O  
ATOM   3806  CB  LEU A 244     -12.021  50.881   4.014  1.00  0.63           C  
ATOM   3807  CG  LEU A 244     -10.604  51.219   4.182  1.00  0.63           C  
ATOM   3808  CD1 LEU A 244     -10.370  51.876   5.547  1.00  0.63           C  
ATOM   3809  CD2 LEU A 244      -9.840  49.942   4.014  1.00  0.63           C  
ATOM   3810  H   LEU A 244     -14.498  50.591   3.633  1.00  0.63           H  
ATOM   3811  HA  LEU A 244     -12.923  52.500   5.045  1.00  0.63           H  
ATOM   3812 1HB  LEU A 244     -12.300  50.162   4.782  1.00  0.63           H  
ATOM   3813 2HB  LEU A 244     -12.123  50.400   3.051  1.00  0.63           H  
ATOM   3814  HG  LEU A 244     -10.310  51.934   3.430  1.00  0.63           H  
ATOM   3815 1HD1 LEU A 244      -9.312  52.121   5.663  1.00  0.63           H  
ATOM   3816 2HD1 LEU A 244     -10.961  52.790   5.616  1.00  0.63           H  
ATOM   3817 3HD1 LEU A 244     -10.674  51.194   6.331  1.00  0.63           H  
ATOM   3818 1HD2 LEU A 244      -8.808  50.134   4.100  1.00  0.63           H  
ATOM   3819 2HD2 LEU A 244     -10.142  49.232   4.769  1.00  0.63           H  
ATOM   3820 3HD2 LEU A 244     -10.050  49.530   3.027  1.00  0.63           H  
ATOM   3821  N   GLY A 245     -12.928  52.847   1.760  1.00  0.62           N  
ATOM   3822  CA  GLY A 245     -12.634  53.851   0.746  1.00  0.62           C  
ATOM   3823  C   GLY A 245     -13.375  55.153   1.078  1.00  0.62           C  
ATOM   3824  O   GLY A 245     -12.814  56.248   0.971  1.00  0.62           O  
ATOM   3825  H   GLY A 245     -13.346  51.949   1.500  1.00  0.62           H  
ATOM   3826 1HA  GLY A 245     -11.560  54.028   0.701  1.00  0.62           H  
ATOM   3827 2HA  GLY A 245     -12.946  53.481  -0.231  1.00  0.62           H  
ATOM   3828  N   ILE A 246     -14.616  55.034   1.559  1.00  0.62           N  
ATOM   3829  CA  ILE A 246     -15.391  56.213   1.929  1.00  0.62           C  
ATOM   3830  C   ILE A 246     -14.736  56.946   3.100  1.00  0.62           C  
ATOM   3831  O   ILE A 246     -14.587  58.167   3.062  1.00  0.62           O  
ATOM   3832  CB  ILE A 246     -16.837  55.831   2.292  1.00  0.62           C  
ATOM   3833  CG1 ILE A 246     -17.571  55.329   1.040  1.00  0.62           C  
ATOM   3834  CG2 ILE A 246     -17.538  57.013   2.921  1.00  0.62           C  
ATOM   3835  CD1 ILE A 246     -18.900  54.653   1.331  1.00  0.62           C  
ATOM   3836  H   ILE A 246     -15.037  54.104   1.624  1.00  0.62           H  
ATOM   3837  HA  ILE A 246     -15.422  56.887   1.077  1.00  0.62           H  
ATOM   3838  HB  ILE A 246     -16.827  55.018   3.001  1.00  0.62           H  
ATOM   3839 1HG1 ILE A 246     -17.749  56.171   0.377  1.00  0.62           H  
ATOM   3840 2HG1 ILE A 246     -16.931  54.610   0.526  1.00  0.62           H  
ATOM   3841 1HG2 ILE A 246     -18.554  56.734   3.192  1.00  0.62           H  
ATOM   3842 2HG2 ILE A 246     -16.997  57.315   3.817  1.00  0.62           H  
ATOM   3843 3HG2 ILE A 246     -17.563  57.840   2.215  1.00  0.62           H  
ATOM   3844 1HD1 ILE A 246     -19.350  54.324   0.397  1.00  0.62           H  
ATOM   3845 2HD1 ILE A 246     -18.744  53.790   1.974  1.00  0.62           H  
ATOM   3846 3HD1 ILE A 246     -19.565  55.355   1.827  1.00  0.62           H  
ATOM   3847  N   ALA A 247     -14.330  56.198   4.121  1.00  0.62           N  
ATOM   3848  CA  ALA A 247     -13.689  56.738   5.312  1.00  0.62           C  
ATOM   3849  C   ALA A 247     -12.405  57.476   4.987  1.00  0.62           C  
ATOM   3850  O   ALA A 247     -12.056  58.489   5.613  1.00  0.62           O  
ATOM   3851  CB  ALA A 247     -13.387  55.609   6.259  1.00  0.62           C  
ATOM   3852  H   ALA A 247     -14.491  55.197   4.075  1.00  0.62           H  
ATOM   3853  HA  ALA A 247     -14.378  57.444   5.766  1.00  0.62           H  
ATOM   3854 1HB  ALA A 247     -12.935  55.995   7.165  1.00  0.62           H  
ATOM   3855 2HB  ALA A 247     -14.309  55.111   6.492  1.00  0.62           H  
ATOM   3856 3HB  ALA A 247     -12.704  54.909   5.788  1.00  0.62           H  
ATOM   3857  N   LEU A 248     -11.684  56.979   3.998  1.00  0.62           N  
ATOM   3858  CA  LEU A 248     -10.473  57.652   3.596  1.00  0.62           C  
ATOM   3859  C   LEU A 248     -10.854  58.944   2.858  1.00  0.62           C  
ATOM   3860  O   LEU A 248     -10.328  60.018   3.150  1.00  0.62           O  
ATOM   3861  CB  LEU A 248      -9.665  56.694   2.722  1.00  0.62           C  
ATOM   3862  CG  LEU A 248      -9.109  55.463   3.469  1.00  0.62           C  
ATOM   3863  CD1 LEU A 248      -8.599  54.527   2.472  1.00  0.62           C  
ATOM   3864  CD2 LEU A 248      -7.995  55.885   4.421  1.00  0.62           C  
ATOM   3865  H   LEU A 248     -11.974  56.113   3.535  1.00  0.62           H  
ATOM   3866  HA  LEU A 248      -9.893  57.905   4.483  1.00  0.62           H  
ATOM   3867 1HB  LEU A 248     -10.307  56.331   1.919  1.00  0.62           H  
ATOM   3868 2HB  LEU A 248      -8.828  57.234   2.282  1.00  0.62           H  
ATOM   3869  HG  LEU A 248      -9.898  54.980   4.037  1.00  0.62           H  
ATOM   3870 1HD1 LEU A 248      -8.194  53.644   2.962  1.00  0.62           H  
ATOM   3871 2HD1 LEU A 248      -9.410  54.240   1.808  1.00  0.62           H  
ATOM   3872 3HD1 LEU A 248      -7.838  55.036   1.917  1.00  0.62           H  
ATOM   3873 1HD2 LEU A 248      -7.605  55.017   4.938  1.00  0.62           H  
ATOM   3874 2HD2 LEU A 248      -7.196  56.359   3.856  1.00  0.62           H  
ATOM   3875 3HD2 LEU A 248      -8.385  56.588   5.146  1.00  0.62           H  
ATOM   3876  N   ASN A 249     -11.848  58.866   1.961  1.00  0.63           N  
ATOM   3877  CA  ASN A 249     -12.300  60.028   1.186  1.00  0.63           C  
ATOM   3878  C   ASN A 249     -12.871  61.146   2.068  1.00  0.63           C  
ATOM   3879  O   ASN A 249     -12.685  62.332   1.790  1.00  0.63           O  
ATOM   3880  CB  ASN A 249     -13.326  59.591   0.152  1.00  0.63           C  
ATOM   3881  CG  ASN A 249     -13.639  60.645  -0.857  1.00  0.63           C  
ATOM   3882  OD1 ASN A 249     -12.754  61.085  -1.604  1.00  0.63           O  
ATOM   3883  ND2 ASN A 249     -14.879  61.062  -0.911  1.00  0.63           N  
ATOM   3884  H   ASN A 249     -12.276  57.960   1.770  1.00  0.63           H  
ATOM   3885  HA  ASN A 249     -11.439  60.445   0.664  1.00  0.63           H  
ATOM   3886 1HB  ASN A 249     -12.974  58.704  -0.359  1.00  0.63           H  
ATOM   3887 2HB  ASN A 249     -14.248  59.316   0.665  1.00  0.63           H  
ATOM   3888 1HD2 ASN A 249     -15.142  61.765  -1.571  1.00  0.63           H  
ATOM   3889 2HD2 ASN A 249     -15.562  60.676  -0.293  1.00  0.63           H  
ATOM   3890  N   GLN A 250     -13.519  60.757   3.167  1.00  0.63           N  
ATOM   3891  CA  GLN A 250     -14.128  61.681   4.122  1.00  0.63           C  
ATOM   3892  C   GLN A 250     -13.145  62.163   5.181  1.00  0.63           C  
ATOM   3893  O   GLN A 250     -13.520  62.920   6.078  1.00  0.63           O  
ATOM   3894  CB  GLN A 250     -15.318  61.032   4.839  1.00  0.63           C  
ATOM   3895  CG  GLN A 250     -16.521  60.711   3.977  1.00  0.63           C  
ATOM   3896  CD  GLN A 250     -17.644  60.028   4.777  1.00  0.63           C  
ATOM   3897  OE1 GLN A 250     -17.436  59.470   5.858  1.00  0.63           O  
ATOM   3898  NE2 GLN A 250     -18.855  60.074   4.232  1.00  0.63           N  
ATOM   3899  H   GLN A 250     -13.650  59.757   3.313  1.00  0.63           H  
ATOM   3900  HA  GLN A 250     -14.482  62.552   3.572  1.00  0.63           H  
ATOM   3901 1HB  GLN A 250     -14.985  60.081   5.248  1.00  0.63           H  
ATOM   3902 2HB  GLN A 250     -15.636  61.656   5.672  1.00  0.63           H  
ATOM   3903 1HG  GLN A 250     -16.911  61.639   3.562  1.00  0.63           H  
ATOM   3904 2HG  GLN A 250     -16.217  60.047   3.173  1.00  0.63           H  
ATOM   3905 1HE2 GLN A 250     -19.631  59.649   4.696  1.00  0.63           H  
ATOM   3906 2HE2 GLN A 250     -18.989  60.532   3.355  1.00  0.63           H  
ATOM   3907  N   LYS A 251     -11.900  61.694   5.105  1.00  0.63           N  
ATOM   3908  CA  LYS A 251     -10.853  62.006   6.065  1.00  0.63           C  
ATOM   3909  C   LYS A 251     -11.207  61.600   7.496  1.00  0.63           C  
ATOM   3910  O   LYS A 251     -10.910  62.322   8.450  1.00  0.63           O  
ATOM   3911  CB  LYS A 251     -10.492  63.493   5.995  1.00  0.63           C  
ATOM   3912  CG  LYS A 251      -9.971  63.932   4.626  1.00  0.63           C  
ATOM   3913  CD  LYS A 251      -9.550  65.396   4.626  1.00  0.63           C  
ATOM   3914  CE  LYS A 251      -9.065  65.831   3.249  1.00  0.63           C  
ATOM   3915  NZ  LYS A 251      -8.688  67.272   3.223  1.00  0.63           N  
ATOM   3916  H   LYS A 251     -11.627  61.087   4.334  1.00  0.63           H  
ATOM   3917  HA  LYS A 251      -9.967  61.433   5.780  1.00  0.63           H  
ATOM   3918 1HB  LYS A 251     -11.353  64.106   6.247  1.00  0.63           H  
ATOM   3919 2HB  LYS A 251      -9.715  63.705   6.729  1.00  0.63           H  
ATOM   3920 1HG  LYS A 251      -9.117  63.311   4.351  1.00  0.63           H  
ATOM   3921 2HG  LYS A 251     -10.753  63.787   3.877  1.00  0.63           H  
ATOM   3922 1HD  LYS A 251     -10.398  66.017   4.917  1.00  0.63           H  
ATOM   3923 2HD  LYS A 251      -8.747  65.545   5.348  1.00  0.63           H  
ATOM   3924 1HE  LYS A 251      -8.197  65.234   2.972  1.00  0.63           H  
ATOM   3925 2HE  LYS A 251      -9.859  65.660   2.521  1.00  0.63           H  
ATOM   3926 1HZ  LYS A 251      -8.373  67.522   2.297  1.00  0.63           H  
ATOM   3927 2HZ  LYS A 251      -9.491  67.835   3.469  1.00  0.63           H  
ATOM   3928 3HZ  LYS A 251      -7.946  67.438   3.887  1.00  0.63           H  
ATOM   3929  N   LEU A 252     -11.817  60.417   7.650  1.00  0.63           N  
ATOM   3930  CA  LEU A 252     -12.115  59.892   8.975  1.00  0.63           C  
ATOM   3931  C   LEU A 252     -10.872  59.155   9.424  1.00  0.63           C  
ATOM   3932  O   LEU A 252     -10.579  59.053  10.608  1.00  0.63           O  
ATOM   3933  CB  LEU A 252     -13.258  58.894   8.949  1.00  0.63           C  
ATOM   3934  CG  LEU A 252     -14.590  59.369   8.460  1.00  0.63           C  
ATOM   3935  CD1 LEU A 252     -15.523  58.186   8.475  1.00  0.63           C  
ATOM   3936  CD2 LEU A 252     -15.093  60.502   9.317  1.00  0.63           C  
ATOM   3937  H   LEU A 252     -12.051  59.859   6.833  1.00  0.63           H  
ATOM   3938  HA  LEU A 252     -12.326  60.709   9.664  1.00  0.63           H  
ATOM   3939 1HB  LEU A 252     -12.960  58.070   8.311  1.00  0.63           H  
ATOM   3940 2HB  LEU A 252     -13.395  58.501   9.961  1.00  0.63           H  
ATOM   3941  HG  LEU A 252     -14.500  59.713   7.438  1.00  0.63           H  
ATOM   3942 1HD1 LEU A 252     -16.503  58.488   8.108  1.00  0.63           H  
ATOM   3943 2HD1 LEU A 252     -15.136  57.403   7.856  1.00  0.63           H  
ATOM   3944 3HD1 LEU A 252     -15.604  57.820   9.478  1.00  0.63           H  
ATOM   3945 1HD2 LEU A 252     -16.066  60.831   8.946  1.00  0.63           H  
ATOM   3946 2HD2 LEU A 252     -15.190  60.169  10.348  1.00  0.63           H  
ATOM   3947 3HD2 LEU A 252     -14.384  61.332   9.266  1.00  0.63           H  
ATOM   3948  N   ILE A 253     -10.159  58.623   8.430  1.00  0.62           N  
ATOM   3949  CA  ILE A 253      -8.901  57.899   8.606  1.00  0.62           C  
ATOM   3950  C   ILE A 253      -7.869  58.561   7.670  1.00  0.62           C  
ATOM   3951  O   ILE A 253      -8.162  58.795   6.496  1.00  0.62           O  
ATOM   3952  CB  ILE A 253      -9.073  56.396   8.276  1.00  0.62           C  
ATOM   3953  CG1 ILE A 253     -10.121  55.783   9.145  1.00  0.62           C  
ATOM   3954  CG2 ILE A 253      -7.799  55.629   8.484  1.00  0.62           C  
ATOM   3955  CD1 ILE A 253     -10.453  54.403   8.737  1.00  0.62           C  
ATOM   3956  H   ILE A 253     -10.534  58.730   7.491  1.00  0.62           H  
ATOM   3957  HA  ILE A 253      -8.556  58.005   9.636  1.00  0.62           H  
ATOM   3958  HB  ILE A 253      -9.395  56.299   7.243  1.00  0.62           H  
ATOM   3959 1HG1 ILE A 253      -9.768  55.776  10.175  1.00  0.62           H  
ATOM   3960 2HG1 ILE A 253     -11.032  56.369   9.097  1.00  0.62           H  
ATOM   3961 1HG2 ILE A 253      -7.945  54.580   8.233  1.00  0.62           H  
ATOM   3962 2HG2 ILE A 253      -7.044  56.037   7.859  1.00  0.62           H  
ATOM   3963 3HG2 ILE A 253      -7.502  55.706   9.523  1.00  0.62           H  
ATOM   3964 1HD1 ILE A 253     -11.186  54.050   9.405  1.00  0.62           H  
ATOM   3965 2HD1 ILE A 253     -10.837  54.394   7.717  1.00  0.62           H  
ATOM   3966 3HD1 ILE A 253      -9.567  53.773   8.797  1.00  0.62           H  
ATOM   3967  N   SER A 254      -6.679  58.885   8.185  1.00  0.62           N  
ATOM   3968  CA  SER A 254      -5.628  59.534   7.390  1.00  0.62           C  
ATOM   3969  C   SER A 254      -4.906  58.627   6.413  1.00  0.62           C  
ATOM   3970  O   SER A 254      -4.287  59.114   5.464  1.00  0.62           O  
ATOM   3971  CB  SER A 254      -4.610  60.212   8.275  1.00  0.62           C  
ATOM   3972  OG  SER A 254      -5.151  61.362   8.874  1.00  0.62           O  
ATOM   3973  H   SER A 254      -6.483  58.646   9.153  1.00  0.62           H  
ATOM   3974  HA  SER A 254      -6.108  60.318   6.805  1.00  0.62           H  
ATOM   3975 1HB  SER A 254      -4.289  59.510   9.051  1.00  0.62           H  
ATOM   3976 2HB  SER A 254      -3.734  60.474   7.692  1.00  0.62           H  
ATOM   3977  HG  SER A 254      -5.973  61.108   9.356  1.00  0.62           H  
ATOM   3978  N   GLY A 255      -5.039  57.326   6.592  1.00  0.62           N  
ATOM   3979  CA  GLY A 255      -4.445  56.402   5.627  1.00  0.62           C  
ATOM   3980  C   GLY A 255      -4.688  54.940   5.944  1.00  0.62           C  
ATOM   3981  O   GLY A 255      -5.268  54.587   6.976  1.00  0.62           O  
ATOM   3982  H   GLY A 255      -5.509  57.016   7.441  1.00  0.62           H  
ATOM   3983 1HA  GLY A 255      -4.853  56.613   4.641  1.00  0.62           H  
ATOM   3984 2HA  GLY A 255      -3.376  56.586   5.550  1.00  0.62           H  
ATOM   3985  N   CYS A 256      -4.235  54.085   5.047  1.00  0.63           N  
ATOM   3986  CA  CYS A 256      -4.470  52.666   5.232  1.00  0.63           C  
ATOM   3987  C   CYS A 256      -3.507  51.763   4.489  1.00  0.63           C  
ATOM   3988  O   CYS A 256      -3.099  52.074   3.378  1.00  0.63           O  
ATOM   3989  CB  CYS A 256      -5.893  52.318   4.808  1.00  0.63           C  
ATOM   3990  SG  CYS A 256      -6.326  50.659   5.083  1.00  0.63           S  
ATOM   3991  H   CYS A 256      -3.758  54.450   4.219  1.00  0.63           H  
ATOM   3992  HA  CYS A 256      -4.366  52.470   6.290  1.00  0.63           H  
ATOM   3993 1HB  CYS A 256      -6.595  52.932   5.365  1.00  0.63           H  
ATOM   3994 2HB  CYS A 256      -6.035  52.525   3.761  1.00  0.63           H  
ATOM   3995  HG  CYS A 256      -5.741  50.566   6.286  1.00  0.63           H  
ATOM   3996  N   ALA A 257      -3.090  50.690   5.139  1.00  0.66           N  
ATOM   3997  CA  ALA A 257      -2.200  49.729   4.507  1.00  0.66           C  
ATOM   3998  C   ALA A 257      -2.834  48.340   4.482  1.00  0.66           C  
ATOM   3999  O   ALA A 257      -3.115  47.761   5.536  1.00  0.66           O  
ATOM   4000  CB  ALA A 257      -0.876  49.714   5.210  1.00  0.66           C  
ATOM   4001  H   ALA A 257      -3.465  50.517   6.070  1.00  0.66           H  
ATOM   4002  HA  ALA A 257      -2.045  50.039   3.482  1.00  0.66           H  
ATOM   4003 1HB  ALA A 257      -0.264  49.050   4.686  1.00  0.66           H  
ATOM   4004 2HB  ALA A 257      -0.432  50.696   5.174  1.00  0.66           H  
ATOM   4005 3HB  ALA A 257      -0.995  49.404   6.234  1.00  0.66           H  
ATOM   4006  N   LEU A 258      -3.089  47.830   3.282  1.00  0.70           N  
ATOM   4007  CA  LEU A 258      -3.784  46.554   3.133  1.00  0.70           C  
ATOM   4008  C   LEU A 258      -2.998  45.471   2.404  1.00  0.70           C  
ATOM   4009  O   LEU A 258      -2.636  45.648   1.230  1.00  0.70           O  
ATOM   4010  CB  LEU A 258      -5.067  46.778   2.350  1.00  0.70           C  
ATOM   4011  CG  LEU A 258      -6.049  47.777   2.903  1.00  0.70           C  
ATOM   4012  CD1 LEU A 258      -7.156  47.972   1.922  1.00  0.70           C  
ATOM   4013  CD2 LEU A 258      -6.582  47.272   4.208  1.00  0.70           C  
ATOM   4014  H   LEU A 258      -2.776  48.346   2.460  1.00  0.70           H  
ATOM   4015  HA  LEU A 258      -4.029  46.176   4.127  1.00  0.70           H  
ATOM   4016 1HB  LEU A 258      -4.797  47.109   1.367  1.00  0.70           H  
ATOM   4017 2HB  LEU A 258      -5.585  45.817   2.261  1.00  0.70           H  
ATOM   4018  HG  LEU A 258      -5.557  48.733   3.043  1.00  0.70           H  
ATOM   4019 1HD1 LEU A 258      -7.851  48.693   2.321  1.00  0.70           H  
ATOM   4020 2HD1 LEU A 258      -6.753  48.339   0.985  1.00  0.70           H  
ATOM   4021 3HD1 LEU A 258      -7.669  47.024   1.753  1.00  0.70           H  
ATOM   4022 1HD2 LEU A 258      -7.302  47.970   4.621  1.00  0.70           H  
ATOM   4023 2HD2 LEU A 258      -7.070  46.311   4.043  1.00  0.70           H  
ATOM   4024 3HD2 LEU A 258      -5.753  47.153   4.902  1.00  0.70           H  
ATOM   4025  N   ASP A 259      -2.802  44.339   3.079  1.00  0.77           N  
ATOM   4026  CA  ASP A 259      -2.158  43.183   2.461  1.00  0.77           C  
ATOM   4027  C   ASP A 259      -3.170  42.140   2.094  1.00  0.77           C  
ATOM   4028  O   ASP A 259      -3.022  41.429   1.102  1.00  0.77           O  
ATOM   4029  CB  ASP A 259      -1.185  42.496   3.375  1.00  0.77           C  
ATOM   4030  CG  ASP A 259      -0.084  43.290   3.733  1.00  0.77           C  
ATOM   4031  OD1 ASP A 259       0.564  43.810   2.862  1.00  0.77           O  
ATOM   4032  OD2 ASP A 259       0.176  43.369   4.889  1.00  0.77           O  
ATOM   4033  H   ASP A 259      -3.133  44.274   4.043  1.00  0.77           H  
ATOM   4034  HA  ASP A 259      -1.644  43.502   1.554  1.00  0.77           H  
ATOM   4035 1HB  ASP A 259      -1.698  42.203   4.284  1.00  0.77           H  
ATOM   4036 2HB  ASP A 259      -0.825  41.588   2.896  1.00  0.77           H  
ATOM   4037  N   VAL A 260      -4.184  42.005   2.934  1.00  0.87           N  
ATOM   4038  CA  VAL A 260      -5.148  40.966   2.682  1.00  0.87           C  
ATOM   4039  C   VAL A 260      -6.506  41.610   2.470  1.00  0.87           C  
ATOM   4040  O   VAL A 260      -6.942  42.477   3.228  1.00  0.87           O  
ATOM   4041  CB  VAL A 260      -5.142  39.953   3.808  1.00  0.87           C  
ATOM   4042  CG1 VAL A 260      -6.100  38.874   3.510  1.00  0.87           C  
ATOM   4043  CG2 VAL A 260      -3.785  39.402   3.985  1.00  0.87           C  
ATOM   4044  H   VAL A 260      -4.259  42.604   3.758  1.00  0.87           H  
ATOM   4045  HA  VAL A 260      -4.877  40.439   1.767  1.00  0.87           H  
ATOM   4046  HB  VAL A 260      -5.438  40.437   4.710  1.00  0.87           H  
ATOM   4047 1HG1 VAL A 260      -6.072  38.170   4.327  1.00  0.87           H  
ATOM   4048 2HG1 VAL A 260      -7.086  39.288   3.394  1.00  0.87           H  
ATOM   4049 3HG1 VAL A 260      -5.805  38.373   2.587  1.00  0.87           H  
ATOM   4050 1HG2 VAL A 260      -3.787  38.675   4.797  1.00  0.87           H  
ATOM   4051 2HG2 VAL A 260      -3.508  38.930   3.069  1.00  0.87           H  
ATOM   4052 3HG2 VAL A 260      -3.085  40.192   4.221  1.00  0.87           H  
ATOM   4053  N   PHE A 261      -7.132  41.196   1.389  1.00  0.98           N  
ATOM   4054  CA  PHE A 261      -8.375  41.732   0.872  1.00  0.98           C  
ATOM   4055  C   PHE A 261      -9.468  40.691   0.784  1.00  0.98           C  
ATOM   4056  O   PHE A 261      -9.257  39.511   1.097  1.00  0.98           O  
ATOM   4057  CB  PHE A 261      -8.110  42.250  -0.532  1.00  0.98           C  
ATOM   4058  CG  PHE A 261      -7.091  43.275  -0.566  1.00  0.98           C  
ATOM   4059  CD1 PHE A 261      -5.763  42.900  -0.582  1.00  0.98           C  
ATOM   4060  CD2 PHE A 261      -7.414  44.600  -0.628  1.00  0.98           C  
ATOM   4061  CE1 PHE A 261      -4.793  43.820  -0.642  1.00  0.98           C  
ATOM   4062  CE2 PHE A 261      -6.431  45.529  -0.699  1.00  0.98           C  
ATOM   4063  CZ  PHE A 261      -5.100  45.124  -0.704  1.00  0.98           C  
ATOM   4064  H   PHE A 261      -6.687  40.463   0.852  1.00  0.98           H  
ATOM   4065  HA  PHE A 261      -8.705  42.552   1.512  1.00  0.98           H  
ATOM   4066 1HB  PHE A 261      -7.798  41.426  -1.176  1.00  0.98           H  
ATOM   4067 2HB  PHE A 261      -9.029  42.664  -0.954  1.00  0.98           H  
ATOM   4068  HD1 PHE A 261      -5.498  41.838  -0.543  1.00  0.98           H  
ATOM   4069  HD2 PHE A 261      -8.469  44.899  -0.625  1.00  0.98           H  
ATOM   4070  HE1 PHE A 261      -3.767  43.504  -0.643  1.00  0.98           H  
ATOM   4071  HE2 PHE A 261      -6.699  46.577  -0.751  1.00  0.98           H  
ATOM   4072  HZ  PHE A 261      -4.291  45.840  -0.753  1.00  0.98           H  
ATOM   4073  N   GLU A 262     -10.643  41.154   0.380  1.00  1.09           N  
ATOM   4074  CA  GLU A 262     -11.734  40.265   0.012  1.00  1.09           C  
ATOM   4075  C   GLU A 262     -11.075  39.531  -1.196  1.00  1.09           C  
ATOM   4076  O   GLU A 262      -9.985  39.946  -1.579  1.00  1.09           O  
ATOM   4077  CB  GLU A 262     -13.026  41.085  -0.242  1.00  1.09           C  
ATOM   4078  CG  GLU A 262     -13.602  41.779   1.019  1.00  1.09           C  
ATOM   4079  CD  GLU A 262     -14.935  42.511   0.754  1.00  1.09           C  
ATOM   4080  OE1 GLU A 262     -15.346  42.552  -0.382  1.00  1.09           O  
ATOM   4081  OE2 GLU A 262     -15.543  43.000   1.689  1.00  1.09           O  
ATOM   4082  H   GLU A 262     -10.744  42.171   0.270  1.00  1.09           H  
ATOM   4083  HA  GLU A 262     -11.920  39.546   0.811  1.00  1.09           H  
ATOM   4084 1HB  GLU A 262     -12.829  41.856  -0.991  1.00  1.09           H  
ATOM   4085 2HB  GLU A 262     -13.833  40.489  -0.588  1.00  1.09           H  
ATOM   4086 1HG  GLU A 262     -13.762  41.025   1.787  1.00  1.09           H  
ATOM   4087 2HG  GLU A 262     -12.870  42.490   1.403  1.00  1.09           H  
ATOM   4088  N   PRO A 263     -11.661  38.532  -1.870  1.00  1.18           N  
ATOM   4089  CA  PRO A 263     -10.929  37.594  -2.729  1.00  1.18           C  
ATOM   4090  C   PRO A 263      -9.793  38.152  -3.600  1.00  1.18           C  
ATOM   4091  O   PRO A 263      -9.945  39.102  -4.368  1.00  1.18           O  
ATOM   4092  CB  PRO A 263     -12.061  37.066  -3.608  1.00  1.18           C  
ATOM   4093  CG  PRO A 263     -13.274  37.105  -2.697  1.00  1.18           C  
ATOM   4094  CD  PRO A 263     -13.112  38.370  -1.898  1.00  1.18           C  
ATOM   4095  HA  PRO A 263     -10.539  36.783  -2.096  1.00  1.18           H  
ATOM   4096 1HB  PRO A 263     -12.168  37.701  -4.500  1.00  1.18           H  
ATOM   4097 2HB  PRO A 263     -11.818  36.054  -3.963  1.00  1.18           H  
ATOM   4098 1HG  PRO A 263     -14.197  37.100  -3.297  1.00  1.18           H  
ATOM   4099 2HG  PRO A 263     -13.301  36.205  -2.068  1.00  1.18           H  
ATOM   4100 1HD  PRO A 263     -13.582  39.207  -2.435  1.00  1.18           H  
ATOM   4101 2HD  PRO A 263     -13.512  38.233  -0.884  1.00  1.18           H  
ATOM   4102  N   GLU A 264      -8.656  37.458  -3.446  1.00  1.23           N  
ATOM   4103  CA  GLU A 264      -7.342  37.670  -4.051  1.00  1.23           C  
ATOM   4104  C   GLU A 264      -7.283  37.199  -5.516  1.00  1.23           C  
ATOM   4105  O   GLU A 264      -7.838  36.147  -5.834  1.00  1.23           O  
ATOM   4106  CB  GLU A 264      -6.322  36.874  -3.202  1.00  1.23           C  
ATOM   4107  CG  GLU A 264      -4.809  37.027  -3.484  1.00  1.23           C  
ATOM   4108  CD  GLU A 264      -4.196  38.317  -2.980  1.00  1.23           C  
ATOM   4109  OE1 GLU A 264      -4.854  39.032  -2.279  1.00  1.23           O  
ATOM   4110  OE2 GLU A 264      -3.041  38.557  -3.257  1.00  1.23           O  
ATOM   4111  H   GLU A 264      -8.708  36.692  -2.789  1.00  1.23           H  
ATOM   4112  HA  GLU A 264      -7.120  38.731  -3.986  1.00  1.23           H  
ATOM   4113 1HB  GLU A 264      -6.473  37.131  -2.152  1.00  1.23           H  
ATOM   4114 2HB  GLU A 264      -6.550  35.812  -3.297  1.00  1.23           H  
ATOM   4115 1HG  GLU A 264      -4.292  36.197  -3.003  1.00  1.23           H  
ATOM   4116 2HG  GLU A 264      -4.638  36.943  -4.555  1.00  1.23           H  
ATOM   4117  N   PRO A 265      -6.623  37.952  -6.414  1.00  1.23           N  
ATOM   4118  CA  PRO A 265      -5.966  39.243  -6.264  1.00  1.23           C  
ATOM   4119  C   PRO A 265      -7.012  40.350  -6.192  1.00  1.23           C  
ATOM   4120  O   PRO A 265      -8.113  40.166  -6.696  1.00  1.23           O  
ATOM   4121  CB  PRO A 265      -5.144  39.345  -7.549  1.00  1.23           C  
ATOM   4122  CG  PRO A 265      -5.927  38.535  -8.555  1.00  1.23           C  
ATOM   4123  CD  PRO A 265      -6.527  37.391  -7.754  1.00  1.23           C  
ATOM   4124  HA  PRO A 265      -5.312  39.208  -5.399  1.00  1.23           H  
ATOM   4125 1HB  PRO A 265      -5.039  40.404  -7.848  1.00  1.23           H  
ATOM   4126 2HB  PRO A 265      -4.129  38.957  -7.373  1.00  1.23           H  
ATOM   4127 1HG  PRO A 265      -6.693  39.171  -9.024  1.00  1.23           H  
ATOM   4128 2HG  PRO A 265      -5.266  38.186  -9.360  1.00  1.23           H  
ATOM   4129 1HD  PRO A 265      -7.532  37.139  -8.124  1.00  1.23           H  
ATOM   4130 2HD  PRO A 265      -5.861  36.516  -7.751  1.00  1.23           H  
ATOM   4131  N   PRO A 266      -6.696  41.511  -5.617  1.00  1.19           N  
ATOM   4132  CA  PRO A 266      -7.541  42.685  -5.629  1.00  1.19           C  
ATOM   4133  C   PRO A 266      -7.860  43.113  -7.046  1.00  1.19           C  
ATOM   4134  O   PRO A 266      -6.992  43.097  -7.919  1.00  1.19           O  
ATOM   4135  CB  PRO A 266      -6.657  43.736  -4.952  1.00  1.19           C  
ATOM   4136  CG  PRO A 266      -5.730  42.931  -4.091  1.00  1.19           C  
ATOM   4137  CD  PRO A 266      -5.446  41.675  -4.859  1.00  1.19           C  
ATOM   4138  HA  PRO A 266      -8.459  42.488  -5.054  1.00  1.19           H  
ATOM   4139 1HB  PRO A 266      -6.136  44.334  -5.713  1.00  1.19           H  
ATOM   4140 2HB  PRO A 266      -7.280  44.432  -4.370  1.00  1.19           H  
ATOM   4141 1HG  PRO A 266      -4.830  43.502  -3.816  1.00  1.19           H  
ATOM   4142 2HG  PRO A 266      -6.249  42.693  -3.183  1.00  1.19           H  
ATOM   4143 1HD  PRO A 266      -4.580  41.787  -5.528  1.00  1.19           H  
ATOM   4144 2HD  PRO A 266      -5.310  40.880  -4.112  1.00  1.19           H  
ATOM   4145  N   ALA A 267      -9.087  43.554  -7.263  1.00  1.12           N  
ATOM   4146  CA  ALA A 267      -9.473  44.076  -8.565  1.00  1.12           C  
ATOM   4147  C   ALA A 267      -8.896  45.469  -8.731  1.00  1.12           C  
ATOM   4148  O   ALA A 267      -8.806  46.220  -7.762  1.00  1.12           O  
ATOM   4149  CB  ALA A 267     -10.987  44.122  -8.712  1.00  1.12           C  
ATOM   4150  H   ALA A 267      -9.764  43.520  -6.516  1.00  1.12           H  
ATOM   4151  HA  ALA A 267      -9.051  43.431  -9.336  1.00  1.12           H  
ATOM   4152 1HB  ALA A 267     -11.249  44.512  -9.697  1.00  1.12           H  
ATOM   4153 2HB  ALA A 267     -11.392  43.117  -8.601  1.00  1.12           H  
ATOM   4154 3HB  ALA A 267     -11.409  44.772  -7.943  1.00  1.12           H  
ATOM   4155  N   LEU A 268      -8.647  45.881  -9.968  1.00  1.03           N  
ATOM   4156  CA  LEU A 268      -8.152  47.236 -10.230  1.00  1.03           C  
ATOM   4157  C   LEU A 268      -9.276  48.260 -10.093  1.00  1.03           C  
ATOM   4158  O   LEU A 268      -9.051  49.468 -10.111  1.00  1.03           O  
ATOM   4159  CB  LEU A 268      -7.548  47.305 -11.632  1.00  1.03           C  
ATOM   4160  CG  LEU A 268      -6.298  46.449 -11.837  1.00  1.03           C  
ATOM   4161  CD1 LEU A 268      -5.876  46.510 -13.294  1.00  1.03           C  
ATOM   4162  CD2 LEU A 268      -5.200  46.962 -10.935  1.00  1.03           C  
ATOM   4163  H   LEU A 268      -8.753  45.236 -10.740  1.00  1.03           H  
ATOM   4164  HA  LEU A 268      -7.379  47.473  -9.498  1.00  1.03           H  
ATOM   4165 1HB  LEU A 268      -8.303  46.991 -12.354  1.00  1.03           H  
ATOM   4166 2HB  LEU A 268      -7.282  48.342 -11.841  1.00  1.03           H  
ATOM   4167  HG  LEU A 268      -6.519  45.411 -11.587  1.00  1.03           H  
ATOM   4168 1HD1 LEU A 268      -4.987  45.897 -13.441  1.00  1.03           H  
ATOM   4169 2HD1 LEU A 268      -6.684  46.135 -13.923  1.00  1.03           H  
ATOM   4170 3HD1 LEU A 268      -5.654  47.542 -13.565  1.00  1.03           H  
ATOM   4171 1HD2 LEU A 268      -4.303  46.359 -11.068  1.00  1.03           H  
ATOM   4172 2HD2 LEU A 268      -4.987  47.991 -11.198  1.00  1.03           H  
ATOM   4173 3HD2 LEU A 268      -5.523  46.909  -9.894  1.00  1.03           H  
ATOM   4174  N   ASP A 269     -10.491  47.747  -9.940  1.00  0.96           N  
ATOM   4175  CA  ASP A 269     -11.688  48.537  -9.754  1.00  0.96           C  
ATOM   4176  C   ASP A 269     -11.986  48.737  -8.263  1.00  0.96           C  
ATOM   4177  O   ASP A 269     -12.987  49.358  -7.908  1.00  0.96           O  
ATOM   4178  CB  ASP A 269     -12.873  47.843 -10.424  1.00  0.96           C  
ATOM   4179  CG  ASP A 269     -12.732  47.764 -11.941  1.00  0.96           C  
ATOM   4180  OD1 ASP A 269     -12.286  48.717 -12.534  1.00  0.96           O  
ATOM   4181  OD2 ASP A 269     -13.056  46.741 -12.491  1.00  0.96           O  
ATOM   4182  H   ASP A 269     -10.581  46.745  -9.947  1.00  0.96           H  
ATOM   4183  HA  ASP A 269     -11.537  49.515 -10.212  1.00  0.96           H  
ATOM   4184 1HB  ASP A 269     -12.971  46.833 -10.027  1.00  0.96           H  
ATOM   4185 2HB  ASP A 269     -13.790  48.380 -10.185  1.00  0.96           H  
ATOM   4186  N   ASN A 270     -11.130  48.201  -7.384  1.00  0.90           N  
ATOM   4187  CA  ASN A 270     -11.321  48.339  -5.946  1.00  0.90           C  
ATOM   4188  C   ASN A 270     -10.986  49.764  -5.520  1.00  0.90           C  
ATOM   4189  O   ASN A 270      -9.829  50.155  -5.636  1.00  0.90           O  
ATOM   4190  CB  ASN A 270     -10.452  47.370  -5.173  1.00  0.90           C  
ATOM   4191  CG  ASN A 270     -10.742  47.385  -3.686  1.00  0.90           C  
ATOM   4192  OD1 ASN A 270     -10.755  48.420  -2.984  1.00  0.90           O  
ATOM   4193  ND2 ASN A 270     -11.002  46.202  -3.199  1.00  0.90           N  
ATOM   4194  H   ASN A 270     -10.312  47.681  -7.704  1.00  0.90           H  
ATOM   4195  HA  ASN A 270     -12.351  48.095  -5.723  1.00  0.90           H  
ATOM   4196 1HB  ASN A 270     -10.605  46.358  -5.557  1.00  0.90           H  
ATOM   4197 2HB  ASN A 270      -9.402  47.620  -5.334  1.00  0.90           H  
ATOM   4198 1HD2 ASN A 270     -11.237  46.058  -2.222  1.00  0.90           H  
ATOM   4199 2HD2 ASN A 270     -10.990  45.407  -3.798  1.00  0.90           H  
ATOM   4200  N   PRO A 271     -11.919  50.554  -4.956  1.00  0.85           N  
ATOM   4201  CA  PRO A 271     -11.738  51.954  -4.600  1.00  0.85           C  
ATOM   4202  C   PRO A 271     -10.442  52.270  -3.866  1.00  0.85           C  
ATOM   4203  O   PRO A 271      -9.892  53.353  -4.037  1.00  0.85           O  
ATOM   4204  CB  PRO A 271     -12.935  52.209  -3.676  1.00  0.85           C  
ATOM   4205  CG  PRO A 271     -14.003  51.271  -4.177  1.00  0.85           C  
ATOM   4206  CD  PRO A 271     -13.265  50.021  -4.598  1.00  0.85           C  
ATOM   4207  HA  PRO A 271     -11.817  52.562  -5.515  1.00  0.85           H  
ATOM   4208 1HB  PRO A 271     -12.648  52.008  -2.630  1.00  0.85           H  
ATOM   4209 2HB  PRO A 271     -13.233  53.266  -3.730  1.00  0.85           H  
ATOM   4210 1HG  PRO A 271     -14.737  51.077  -3.378  1.00  0.85           H  
ATOM   4211 2HG  PRO A 271     -14.554  51.734  -5.010  1.00  0.85           H  
ATOM   4212 1HD  PRO A 271     -13.204  49.296  -3.771  1.00  0.85           H  
ATOM   4213 2HD  PRO A 271     -13.789  49.627  -5.480  1.00  0.85           H  
ATOM   4214  N   LEU A 272      -9.916  51.329  -3.077  1.00  0.82           N  
ATOM   4215  CA  LEU A 272      -8.702  51.589  -2.300  1.00  0.82           C  
ATOM   4216  C   LEU A 272      -7.501  51.881  -3.210  1.00  0.82           C  
ATOM   4217  O   LEU A 272      -6.564  52.596  -2.840  1.00  0.82           O  
ATOM   4218  CB  LEU A 272      -8.434  50.385  -1.407  1.00  0.82           C  
ATOM   4219  CG  LEU A 272      -9.143  50.430  -0.050  1.00  0.82           C  
ATOM   4220  CD1 LEU A 272      -8.518  51.498   0.791  1.00  0.82           C  
ATOM   4221  CD2 LEU A 272     -10.629  50.729  -0.252  1.00  0.82           C  
ATOM   4222  H   LEU A 272     -10.350  50.407  -3.008  1.00  0.82           H  
ATOM   4223  HA  LEU A 272      -8.880  52.447  -1.659  1.00  0.82           H  
ATOM   4224 1HB  LEU A 272      -8.732  49.483  -1.925  1.00  0.82           H  
ATOM   4225 2HB  LEU A 272      -7.380  50.333  -1.224  1.00  0.82           H  
ATOM   4226  HG  LEU A 272      -9.043  49.478   0.449  1.00  0.82           H  
ATOM   4227 1HD1 LEU A 272      -9.005  51.538   1.732  1.00  0.82           H  
ATOM   4228 2HD1 LEU A 272      -7.475  51.274   0.948  1.00  0.82           H  
ATOM   4229 3HD1 LEU A 272      -8.621  52.455   0.286  1.00  0.82           H  
ATOM   4230 1HD2 LEU A 272     -11.126  50.759   0.718  1.00  0.82           H  
ATOM   4231 2HD2 LEU A 272     -10.743  51.690  -0.748  1.00  0.82           H  
ATOM   4232 3HD2 LEU A 272     -11.086  49.948  -0.863  1.00  0.82           H  
ATOM   4233  N   TYR A 273      -7.570  51.348  -4.425  1.00  0.81           N  
ATOM   4234  CA  TYR A 273      -6.568  51.461  -5.474  1.00  0.81           C  
ATOM   4235  C   TYR A 273      -6.334  52.902  -5.886  1.00  0.81           C  
ATOM   4236  O   TYR A 273      -5.264  53.246  -6.388  1.00  0.81           O  
ATOM   4237  CB  TYR A 273      -6.997  50.620  -6.677  1.00  0.81           C  
ATOM   4238  CG  TYR A 273      -5.968  50.473  -7.759  1.00  0.81           C  
ATOM   4239  CD1 TYR A 273      -4.895  49.610  -7.585  1.00  0.81           C  
ATOM   4240  CD2 TYR A 273      -6.100  51.192  -8.935  1.00  0.81           C  
ATOM   4241  CE1 TYR A 273      -3.952  49.478  -8.582  1.00  0.81           C  
ATOM   4242  CE2 TYR A 273      -5.159  51.059  -9.933  1.00  0.81           C  
ATOM   4243  CZ  TYR A 273      -4.087  50.210  -9.760  1.00  0.81           C  
ATOM   4244  OH  TYR A 273      -3.144  50.083 -10.757  1.00  0.81           O  
ATOM   4245  H   TYR A 273      -8.408  50.823  -4.664  1.00  0.81           H  
ATOM   4246  HA  TYR A 273      -5.624  51.081  -5.103  1.00  0.81           H  
ATOM   4247 1HB  TYR A 273      -7.281  49.621  -6.338  1.00  0.81           H  
ATOM   4248 2HB  TYR A 273      -7.888  51.068  -7.124  1.00  0.81           H  
ATOM   4249  HD1 TYR A 273      -4.798  49.040  -6.660  1.00  0.81           H  
ATOM   4250  HD2 TYR A 273      -6.951  51.864  -9.068  1.00  0.81           H  
ATOM   4251  HE1 TYR A 273      -3.106  48.805  -8.447  1.00  0.81           H  
ATOM   4252  HE2 TYR A 273      -5.263  51.627 -10.857  1.00  0.81           H  
ATOM   4253  HH  TYR A 273      -2.528  49.383 -10.527  1.00  0.81           H  
ATOM   4254  N   ASN A 274      -7.355  53.738  -5.721  1.00  0.80           N  
ATOM   4255  CA  ASN A 274      -7.300  55.112  -6.172  1.00  0.80           C  
ATOM   4256  C   ASN A 274      -6.915  56.117  -5.083  1.00  0.80           C  
ATOM   4257  O   ASN A 274      -6.999  57.328  -5.307  1.00  0.80           O  
ATOM   4258  CB  ASN A 274      -8.642  55.469  -6.769  1.00  0.80           C  
ATOM   4259  CG  ASN A 274      -8.910  54.700  -8.040  1.00  0.80           C  
ATOM   4260  OD1 ASN A 274      -8.008  54.488  -8.860  1.00  0.80           O  
ATOM   4261  ND2 ASN A 274     -10.137  54.272  -8.214  1.00  0.80           N  
ATOM   4262  H   ASN A 274      -8.205  53.422  -5.252  1.00  0.80           H  
ATOM   4263  HA  ASN A 274      -6.542  55.181  -6.952  1.00  0.80           H  
ATOM   4264 1HB  ASN A 274      -9.429  55.240  -6.042  1.00  0.80           H  
ATOM   4265 2HB  ASN A 274      -8.684  56.537  -6.976  1.00  0.80           H  
ATOM   4266 1HD2 ASN A 274     -10.374  53.749  -9.035  1.00  0.80           H  
ATOM   4267 2HD2 ASN A 274     -10.837  54.468  -7.527  1.00  0.80           H  
ATOM   4268  N   PHE A 275      -6.472  55.644  -3.917  1.00  0.79           N  
ATOM   4269  CA  PHE A 275      -6.106  56.578  -2.854  1.00  0.79           C  
ATOM   4270  C   PHE A 275      -4.602  56.742  -2.611  1.00  0.79           C  
ATOM   4271  O   PHE A 275      -3.871  55.787  -2.354  1.00  0.79           O  
ATOM   4272  CB  PHE A 275      -6.759  56.162  -1.556  1.00  0.79           C  
ATOM   4273  CG  PHE A 275      -8.196  56.340  -1.478  1.00  0.79           C  
ATOM   4274  CD1 PHE A 275      -9.027  55.385  -1.953  1.00  0.79           C  
ATOM   4275  CD2 PHE A 275      -8.727  57.474  -0.919  1.00  0.79           C  
ATOM   4276  CE1 PHE A 275     -10.388  55.533  -1.887  1.00  0.79           C  
ATOM   4277  CE2 PHE A 275     -10.079  57.641  -0.854  1.00  0.79           C  
ATOM   4278  CZ  PHE A 275     -10.914  56.664  -1.342  1.00  0.79           C  
ATOM   4279  H   PHE A 275      -6.412  54.636  -3.748  1.00  0.79           H  
ATOM   4280  HA  PHE A 275      -6.501  57.558  -3.120  1.00  0.79           H  
ATOM   4281 1HB  PHE A 275      -6.569  55.107  -1.429  1.00  0.79           H  
ATOM   4282 2HB  PHE A 275      -6.307  56.679  -0.752  1.00  0.79           H  
ATOM   4283  HD1 PHE A 275      -8.587  54.505  -2.389  1.00  0.79           H  
ATOM   4284  HD2 PHE A 275      -8.055  58.244  -0.530  1.00  0.79           H  
ATOM   4285  HE1 PHE A 275     -11.044  54.755  -2.274  1.00  0.79           H  
ATOM   4286  HE2 PHE A 275     -10.488  58.539  -0.421  1.00  0.79           H  
ATOM   4287  HZ  PHE A 275     -11.990  56.790  -1.296  1.00  0.79           H  
ATOM   4288  N   GLU A 276      -4.156  58.000  -2.625  1.00  0.78           N  
ATOM   4289  CA  GLU A 276      -2.747  58.364  -2.416  1.00  0.78           C  
ATOM   4290  C   GLU A 276      -2.239  58.005  -1.024  1.00  0.78           C  
ATOM   4291  O   GLU A 276      -1.040  57.822  -0.813  1.00  0.78           O  
ATOM   4292  CB  GLU A 276      -2.538  59.862  -2.651  1.00  0.78           C  
ATOM   4293  CG  GLU A 276      -2.689  60.304  -4.104  1.00  0.78           C  
ATOM   4294  CD  GLU A 276      -2.472  61.790  -4.305  1.00  0.78           C  
ATOM   4295  OE1 GLU A 276      -2.313  62.489  -3.333  1.00  0.78           O  
ATOM   4296  OE2 GLU A 276      -2.458  62.220  -5.435  1.00  0.78           O  
ATOM   4297  H   GLU A 276      -4.818  58.736  -2.831  1.00  0.78           H  
ATOM   4298  HA  GLU A 276      -2.148  57.814  -3.142  1.00  0.78           H  
ATOM   4299 1HB  GLU A 276      -3.255  60.425  -2.054  1.00  0.78           H  
ATOM   4300 2HB  GLU A 276      -1.541  60.144  -2.316  1.00  0.78           H  
ATOM   4301 1HG  GLU A 276      -1.967  59.759  -4.712  1.00  0.78           H  
ATOM   4302 2HG  GLU A 276      -3.688  60.035  -4.451  1.00  0.78           H  
ATOM   4303  N   ASN A 277      -3.160  57.921  -0.072  1.00  0.78           N  
ATOM   4304  CA  ASN A 277      -2.842  57.605   1.311  1.00  0.78           C  
ATOM   4305  C   ASN A 277      -3.022  56.128   1.632  1.00  0.78           C  
ATOM   4306  O   ASN A 277      -3.068  55.742   2.810  1.00  0.78           O  
ATOM   4307  CB  ASN A 277      -3.638  58.502   2.248  1.00  0.78           C  
ATOM   4308  CG  ASN A 277      -5.165  58.363   2.177  1.00  0.78           C  
ATOM   4309  OD1 ASN A 277      -5.731  57.826   1.236  1.00  0.78           O  
ATOM   4310  ND2 ASN A 277      -5.822  58.894   3.165  1.00  0.78           N  
ATOM   4311  H   ASN A 277      -4.121  58.083  -0.328  1.00  0.78           H  
ATOM   4312  HA  ASN A 277      -1.787  57.829   1.472  1.00  0.78           H  
ATOM   4313 1HB  ASN A 277      -3.324  58.297   3.268  1.00  0.78           H  
ATOM   4314 2HB  ASN A 277      -3.383  59.540   2.044  1.00  0.78           H  
ATOM   4315 1HD2 ASN A 277      -6.824  58.891   3.178  1.00  0.78           H  
ATOM   4316 2HD2 ASN A 277      -5.304  59.317   3.922  1.00  0.78           H  
ATOM   4317  N   VAL A 278      -3.073  55.300   0.584  1.00  0.78           N  
ATOM   4318  CA  VAL A 278      -3.200  53.874   0.768  1.00  0.78           C  
ATOM   4319  C   VAL A 278      -2.047  53.056   0.195  1.00  0.78           C  
ATOM   4320  O   VAL A 278      -1.614  53.250  -0.943  1.00  0.78           O  
ATOM   4321  CB  VAL A 278      -4.516  53.387   0.171  1.00  0.78           C  
ATOM   4322  CG1 VAL A 278      -4.639  51.925   0.277  1.00  0.78           C  
ATOM   4323  CG2 VAL A 278      -5.615  54.021   0.913  1.00  0.78           C  
ATOM   4324  H   VAL A 278      -3.058  55.660  -0.372  1.00  0.78           H  
ATOM   4325  HA  VAL A 278      -3.244  53.704   1.828  1.00  0.78           H  
ATOM   4326  HB  VAL A 278      -4.558  53.655  -0.888  1.00  0.78           H  
ATOM   4327 1HG1 VAL A 278      -5.575  51.638  -0.165  1.00  0.78           H  
ATOM   4328 2HG1 VAL A 278      -3.830  51.473  -0.259  1.00  0.78           H  
ATOM   4329 3HG1 VAL A 278      -4.607  51.613   1.320  1.00  0.78           H  
ATOM   4330 1HG2 VAL A 278      -6.552  53.685   0.494  1.00  0.78           H  
ATOM   4331 2HG2 VAL A 278      -5.549  53.737   1.950  1.00  0.78           H  
ATOM   4332 3HG2 VAL A 278      -5.545  55.094   0.835  1.00  0.78           H  
ATOM   4333  N   ILE A 279      -1.561  52.128   1.006  1.00  0.80           N  
ATOM   4334  CA  ILE A 279      -0.517  51.209   0.597  1.00  0.80           C  
ATOM   4335  C   ILE A 279      -1.124  49.850   0.352  1.00  0.80           C  
ATOM   4336  O   ILE A 279      -1.677  49.245   1.270  1.00  0.80           O  
ATOM   4337  CB  ILE A 279       0.560  51.049   1.681  1.00  0.80           C  
ATOM   4338  CG1 ILE A 279       1.186  52.331   1.957  1.00  0.80           C  
ATOM   4339  CG2 ILE A 279       1.576  49.998   1.286  1.00  0.80           C  
ATOM   4340  CD1 ILE A 279       2.084  52.275   3.126  1.00  0.80           C  
ATOM   4341  H   ILE A 279      -1.976  52.048   1.932  1.00  0.80           H  
ATOM   4342  HA  ILE A 279      -0.060  51.565  -0.325  1.00  0.80           H  
ATOM   4343  HB  ILE A 279       0.084  50.736   2.599  1.00  0.80           H  
ATOM   4344 1HG1 ILE A 279       1.743  52.636   1.087  1.00  0.80           H  
ATOM   4345 2HG1 ILE A 279       0.410  53.067   2.150  1.00  0.80           H  
ATOM   4346 1HG2 ILE A 279       2.312  49.885   2.080  1.00  0.80           H  
ATOM   4347 2HG2 ILE A 279       1.069  49.043   1.124  1.00  0.80           H  
ATOM   4348 3HG2 ILE A 279       2.074  50.302   0.365  1.00  0.80           H  
ATOM   4349 1HD1 ILE A 279       2.513  53.260   3.294  1.00  0.80           H  
ATOM   4350 2HD1 ILE A 279       1.525  51.966   3.993  1.00  0.80           H  
ATOM   4351 3HD1 ILE A 279       2.874  51.553   2.937  1.00  0.80           H  
ATOM   4352  N   LEU A 280      -1.052  49.377  -0.875  1.00  0.84           N  
ATOM   4353  CA  LEU A 280      -1.629  48.081  -1.164  1.00  0.84           C  
ATOM   4354  C   LEU A 280      -0.534  47.111  -1.534  1.00  0.84           C  
ATOM   4355  O   LEU A 280       0.439  47.484  -2.194  1.00  0.84           O  
ATOM   4356  CB  LEU A 280      -2.633  48.161  -2.309  1.00  0.84           C  
ATOM   4357  CG  LEU A 280      -3.774  49.156  -2.130  1.00  0.84           C  
ATOM   4358  CD1 LEU A 280      -4.644  49.144  -3.339  1.00  0.84           C  
ATOM   4359  CD2 LEU A 280      -4.557  48.809  -0.928  1.00  0.84           C  
ATOM   4360  H   LEU A 280      -0.598  49.914  -1.602  1.00  0.84           H  
ATOM   4361  HA  LEU A 280      -2.135  47.699  -0.278  1.00  0.84           H  
ATOM   4362 1HB  LEU A 280      -2.100  48.428  -3.217  1.00  0.84           H  
ATOM   4363 2HB  LEU A 280      -3.071  47.173  -2.449  1.00  0.84           H  
ATOM   4364  HG  LEU A 280      -3.367  50.158  -2.031  1.00  0.84           H  
ATOM   4365 1HD1 LEU A 280      -5.437  49.858  -3.191  1.00  0.84           H  
ATOM   4366 2HD1 LEU A 280      -4.056  49.413  -4.216  1.00  0.84           H  
ATOM   4367 3HD1 LEU A 280      -5.070  48.150  -3.476  1.00  0.84           H  
ATOM   4368 1HD2 LEU A 280      -5.358  49.491  -0.803  1.00  0.84           H  
ATOM   4369 2HD2 LEU A 280      -4.946  47.855  -1.059  1.00  0.84           H  
ATOM   4370 3HD2 LEU A 280      -3.923  48.830  -0.048  1.00  0.84           H  
ATOM   4371  N   SER A 281      -0.737  45.859  -1.188  1.00  0.90           N  
ATOM   4372  CA  SER A 281       0.181  44.810  -1.585  1.00  0.90           C  
ATOM   4373  C   SER A 281      -0.600  43.514  -1.756  1.00  0.90           C  
ATOM   4374  O   SER A 281      -1.527  43.281  -1.002  1.00  0.90           O  
ATOM   4375  CB  SER A 281       1.247  44.619  -0.512  1.00  0.90           C  
ATOM   4376  OG  SER A 281       2.119  43.574  -0.851  1.00  0.90           O  
ATOM   4377  H   SER A 281      -1.528  45.641  -0.576  1.00  0.90           H  
ATOM   4378  HA  SER A 281       0.665  45.117  -2.503  1.00  0.90           H  
ATOM   4379 1HB  SER A 281       1.807  45.543  -0.381  1.00  0.90           H  
ATOM   4380 2HB  SER A 281       0.759  44.394   0.438  1.00  0.90           H  
ATOM   4381  HG  SER A 281       1.542  42.785  -0.965  1.00  0.90           H  
ATOM   4382  N   PRO A 282      -0.285  42.665  -2.744  1.00  0.98           N  
ATOM   4383  CA  PRO A 282      -0.832  41.333  -2.892  1.00  0.98           C  
ATOM   4384  C   PRO A 282      -0.468  40.619  -1.614  1.00  0.98           C  
ATOM   4385  O   PRO A 282       0.451  41.070  -0.915  1.00  0.98           O  
ATOM   4386  CB  PRO A 282      -0.113  40.783  -4.124  1.00  0.98           C  
ATOM   4387  CG  PRO A 282       0.305  42.011  -4.906  1.00  0.98           C  
ATOM   4388  CD  PRO A 282       0.609  43.071  -3.856  1.00  0.98           C  
ATOM   4389  HA  PRO A 282      -1.925  41.377  -3.028  1.00  0.98           H  
ATOM   4390 1HB  PRO A 282       0.720  40.162  -3.832  1.00  0.98           H  
ATOM   4391 2HB  PRO A 282      -0.803  40.131  -4.686  1.00  0.98           H  
ATOM   4392 1HG  PRO A 282       1.181  41.774  -5.531  1.00  0.98           H  
ATOM   4393 2HG  PRO A 282      -0.501  42.311  -5.592  1.00  0.98           H  
ATOM   4394 1HD  PRO A 282       1.666  43.046  -3.548  1.00  0.98           H  
ATOM   4395 2HD  PRO A 282       0.310  44.037  -4.286  1.00  0.98           H  
ATOM   4396  N   HIS A 283      -1.168  39.544  -1.268  1.00  1.07           N  
ATOM   4397  CA  HIS A 283      -0.892  38.875   0.012  1.00  1.07           C  
ATOM   4398  C   HIS A 283       0.471  38.169   0.061  1.00  1.07           C  
ATOM   4399  O   HIS A 283       0.580  36.946  -0.017  1.00  1.07           O  
ATOM   4400  CB  HIS A 283      -2.002  37.864   0.314  1.00  1.07           C  
ATOM   4401  CG  HIS A 283      -1.904  37.229   1.673  1.00  1.07           C  
ATOM   4402  ND1 HIS A 283      -2.679  36.141   2.044  1.00  1.07           N  
ATOM   4403  CD2 HIS A 283      -1.122  37.518   2.745  1.00  1.07           C  
ATOM   4404  CE1 HIS A 283      -2.386  35.801   3.290  1.00  1.07           C  
ATOM   4405  NE2 HIS A 283      -1.446  36.617   3.737  1.00  1.07           N  
ATOM   4406  H   HIS A 283      -1.910  39.202  -1.890  1.00  1.07           H  
ATOM   4407  HA  HIS A 283      -0.906  39.624   0.804  1.00  1.07           H  
ATOM   4408 1HB  HIS A 283      -2.971  38.369   0.241  1.00  1.07           H  
ATOM   4409 2HB  HIS A 283      -1.992  37.077  -0.440  1.00  1.07           H  
ATOM   4410  HD2 HIS A 283      -0.384  38.318   2.809  1.00  1.07           H  
ATOM   4411  HE1 HIS A 283      -2.841  34.986   3.852  1.00  1.07           H  
ATOM   4412  HE2 HIS A 283      -1.030  36.591   4.658  1.00  1.07           H  
ATOM   4413  N   LEU A 284       1.505  38.992   0.219  1.00  1.14           N  
ATOM   4414  CA  LEU A 284       2.909  38.618   0.245  1.00  1.14           C  
ATOM   4415  C   LEU A 284       3.554  38.888   1.609  1.00  1.14           C  
ATOM   4416  O   LEU A 284       4.746  38.662   1.812  1.00  1.14           O  
ATOM   4417  CB  LEU A 284       3.622  39.432  -0.832  1.00  1.14           C  
ATOM   4418  CG  LEU A 284       3.086  39.211  -2.234  1.00  1.14           C  
ATOM   4419  CD1 LEU A 284       3.742  40.181  -3.180  1.00  1.14           C  
ATOM   4420  CD2 LEU A 284       3.327  37.787  -2.663  1.00  1.14           C  
ATOM   4421  H   LEU A 284       1.275  39.981   0.244  1.00  1.14           H  
ATOM   4422  HA  LEU A 284       2.985  37.558   0.016  1.00  1.14           H  
ATOM   4423 1HB  LEU A 284       3.508  40.492  -0.598  1.00  1.14           H  
ATOM   4424 2HB  LEU A 284       4.681  39.182  -0.825  1.00  1.14           H  
ATOM   4425  HG  LEU A 284       2.035  39.396  -2.233  1.00  1.14           H  
ATOM   4426 1HD1 LEU A 284       3.342  40.040  -4.184  1.00  1.14           H  
ATOM   4427 2HD1 LEU A 284       3.534  41.201  -2.848  1.00  1.14           H  
ATOM   4428 3HD1 LEU A 284       4.815  40.012  -3.189  1.00  1.14           H  
ATOM   4429 1HD2 LEU A 284       2.922  37.639  -3.663  1.00  1.14           H  
ATOM   4430 2HD2 LEU A 284       4.393  37.593  -2.674  1.00  1.14           H  
ATOM   4431 3HD2 LEU A 284       2.834  37.106  -1.966  1.00  1.14           H  
ATOM   4432  N   ALA A 285       2.760  39.345   2.566  1.00  1.21           N  
ATOM   4433  CA  ALA A 285       3.283  39.742   3.875  1.00  1.21           C  
ATOM   4434  C   ALA A 285       4.048  38.626   4.564  1.00  1.21           C  
ATOM   4435  O   ALA A 285       5.011  38.871   5.284  1.00  1.21           O  
ATOM   4436  CB  ALA A 285       2.139  40.168   4.771  1.00  1.21           C  
ATOM   4437  H   ALA A 285       1.781  39.477   2.365  1.00  1.21           H  
ATOM   4438  HA  ALA A 285       3.963  40.583   3.726  1.00  1.21           H  
ATOM   4439 1HB  ALA A 285       2.533  40.495   5.730  1.00  1.21           H  
ATOM   4440 2HB  ALA A 285       1.602  40.990   4.305  1.00  1.21           H  
ATOM   4441 3HB  ALA A 285       1.461  39.334   4.924  1.00  1.21           H  
ATOM   4442  N   GLY A 286       3.594  37.401   4.362  1.00  1.25           N  
ATOM   4443  CA  GLY A 286       4.186  36.238   4.989  1.00  1.25           C  
ATOM   4444  C   GLY A 286       4.939  35.293   4.046  1.00  1.25           C  
ATOM   4445  O   GLY A 286       5.178  34.140   4.421  1.00  1.25           O  
ATOM   4446  H   GLY A 286       2.809  37.275   3.741  1.00  1.25           H  
ATOM   4447 1HA  GLY A 286       4.856  36.567   5.782  1.00  1.25           H  
ATOM   4448 2HA  GLY A 286       3.386  35.682   5.472  1.00  1.25           H  
ATOM   4449  N   VAL A 287       5.321  35.735   2.832  1.00  1.28           N  
ATOM   4450  CA  VAL A 287       5.916  34.756   1.901  1.00  1.28           C  
ATOM   4451  C   VAL A 287       7.422  34.862   1.714  1.00  1.28           C  
ATOM   4452  O   VAL A 287       7.931  34.496   0.654  1.00  1.28           O  
ATOM   4453  CB  VAL A 287       5.331  34.851   0.486  1.00  1.28           C  
ATOM   4454  CG1 VAL A 287       3.829  34.605   0.518  1.00  1.28           C  
ATOM   4455  CG2 VAL A 287       5.722  36.137  -0.138  1.00  1.28           C  
ATOM   4456  H   VAL A 287       5.165  36.708   2.546  1.00  1.28           H  
ATOM   4457  HA  VAL A 287       5.701  33.757   2.280  1.00  1.28           H  
ATOM   4458  HB  VAL A 287       5.756  34.045  -0.113  1.00  1.28           H  
ATOM   4459 1HG1 VAL A 287       3.430  34.634  -0.498  1.00  1.28           H  
ATOM   4460 2HG1 VAL A 287       3.631  33.629   0.959  1.00  1.28           H  
ATOM   4461 3HG1 VAL A 287       3.345  35.377   1.115  1.00  1.28           H  
ATOM   4462 1HG2 VAL A 287       5.341  36.173  -1.145  1.00  1.28           H  
ATOM   4463 2HG2 VAL A 287       5.328  36.927   0.419  1.00  1.28           H  
ATOM   4464 3HG2 VAL A 287       6.808  36.217  -0.158  1.00  1.28           H  
ATOM   4465  N   THR A 288       8.147  35.343   2.715  1.00  1.28           N  
ATOM   4466  CA  THR A 288       9.598  35.341   2.594  1.00  1.28           C  
ATOM   4467  C   THR A 288       9.965  33.898   2.224  1.00  1.28           C  
ATOM   4468  O   THR A 288       9.464  32.979   2.875  1.00  1.28           O  
ATOM   4469  CB  THR A 288      10.283  35.741   3.920  1.00  1.28           C  
ATOM   4470  OG1 THR A 288       9.850  37.051   4.307  1.00  1.28           O  
ATOM   4471  CG2 THR A 288      11.793  35.724   3.799  1.00  1.28           C  
ATOM   4472  H   THR A 288       7.690  35.671   3.554  1.00  1.28           H  
ATOM   4473  HA  THR A 288       9.886  36.049   1.828  1.00  1.28           H  
ATOM   4474  HB  THR A 288       9.987  35.032   4.695  1.00  1.28           H  
ATOM   4475  HG1 THR A 288      10.358  37.347   5.071  1.00  1.28           H  
ATOM   4476 1HG2 THR A 288      12.238  35.999   4.755  1.00  1.28           H  
ATOM   4477 2HG2 THR A 288      12.129  34.741   3.526  1.00  1.28           H  
ATOM   4478 3HG2 THR A 288      12.105  36.436   3.040  1.00  1.28           H  
ATOM   4479  N   PRO A 289      10.801  33.638   1.199  1.00  1.25           N  
ATOM   4480  CA  PRO A 289      11.212  32.308   0.772  1.00  1.25           C  
ATOM   4481  C   PRO A 289      11.648  31.414   1.930  1.00  1.25           C  
ATOM   4482  O   PRO A 289      11.380  30.215   1.935  1.00  1.25           O  
ATOM   4483  CB  PRO A 289      12.377  32.636  -0.163  1.00  1.25           C  
ATOM   4484  CG  PRO A 289      12.019  33.980  -0.745  1.00  1.25           C  
ATOM   4485  CD  PRO A 289      11.365  34.735   0.378  1.00  1.25           C  
ATOM   4486  HA  PRO A 289      10.387  31.845   0.208  1.00  1.25           H  
ATOM   4487 1HB  PRO A 289      13.325  32.636   0.397  1.00  1.25           H  
ATOM   4488 2HB  PRO A 289      12.461  31.878  -0.930  1.00  1.25           H  
ATOM   4489 1HG  PRO A 289      12.921  34.480  -1.125  1.00  1.25           H  
ATOM   4490 2HG  PRO A 289      11.345  33.844  -1.606  1.00  1.25           H  
ATOM   4491 1HD  PRO A 289      12.103  35.323   0.929  1.00  1.25           H  
ATOM   4492 2HD  PRO A 289      10.565  35.347  -0.064  1.00  1.25           H  
ATOM   4493  N   GLU A 290      12.267  32.003   2.951  1.00  1.20           N  
ATOM   4494  CA  GLU A 290      12.706  31.244   4.116  1.00  1.20           C  
ATOM   4495  C   GLU A 290      11.518  30.628   4.860  1.00  1.20           C  
ATOM   4496  O   GLU A 290      11.604  29.513   5.386  1.00  1.20           O  
ATOM   4497  CB  GLU A 290      13.471  32.166   5.061  1.00  1.20           C  
ATOM   4498  CG  GLU A 290      14.808  32.651   4.518  1.00  1.20           C  
ATOM   4499  CD  GLU A 290      15.501  33.636   5.433  1.00  1.20           C  
ATOM   4500  OE1 GLU A 290      14.901  34.051   6.396  1.00  1.20           O  
ATOM   4501  OE2 GLU A 290      16.631  33.971   5.164  1.00  1.20           O  
ATOM   4502  H   GLU A 290      12.464  32.989   2.915  1.00  1.20           H  
ATOM   4503  HA  GLU A 290      13.360  30.437   3.782  1.00  1.20           H  
ATOM   4504 1HB  GLU A 290      12.860  33.041   5.286  1.00  1.20           H  
ATOM   4505 2HB  GLU A 290      13.656  31.649   6.001  1.00  1.20           H  
ATOM   4506 1HG  GLU A 290      15.460  31.792   4.365  1.00  1.20           H  
ATOM   4507 2HG  GLU A 290      14.637  33.121   3.549  1.00  1.20           H  
ATOM   4508  N   ALA A 291      10.412  31.381   4.919  1.00  1.13           N  
ATOM   4509  CA  ALA A 291       9.200  30.965   5.609  1.00  1.13           C  
ATOM   4510  C   ALA A 291       8.456  29.979   4.744  1.00  1.13           C  
ATOM   4511  O   ALA A 291       7.886  29.002   5.232  1.00  1.13           O  
ATOM   4512  CB  ALA A 291       8.315  32.164   5.917  1.00  1.13           C  
ATOM   4513  H   ALA A 291      10.390  32.259   4.415  1.00  1.13           H  
ATOM   4514  HA  ALA A 291       9.480  30.473   6.540  1.00  1.13           H  
ATOM   4515 1HB  ALA A 291       7.417  31.829   6.440  1.00  1.13           H  
ATOM   4516 2HB  ALA A 291       8.858  32.865   6.547  1.00  1.13           H  
ATOM   4517 3HB  ALA A 291       8.027  32.660   4.988  1.00  1.13           H  
ATOM   4518  N   SER A 292       8.496  30.218   3.430  1.00  1.04           N  
ATOM   4519  CA  SER A 292       7.815  29.342   2.492  1.00  1.04           C  
ATOM   4520  C   SER A 292       8.443  27.959   2.573  1.00  1.04           C  
ATOM   4521  O   SER A 292       7.737  26.944   2.600  1.00  1.04           O  
ATOM   4522  CB  SER A 292       7.928  29.890   1.083  1.00  1.04           C  
ATOM   4523  OG  SER A 292       7.254  31.110   0.956  1.00  1.04           O  
ATOM   4524  H   SER A 292       8.983  31.050   3.096  1.00  1.04           H  
ATOM   4525  HA  SER A 292       6.764  29.271   2.771  1.00  1.04           H  
ATOM   4526 1HB  SER A 292       8.975  30.019   0.829  1.00  1.04           H  
ATOM   4527 2HB  SER A 292       7.513  29.171   0.383  1.00  1.04           H  
ATOM   4528  HG  SER A 292       7.709  31.723   1.557  1.00  1.04           H  
ATOM   4529  N   LEU A 293       9.778  27.930   2.644  1.00  0.96           N  
ATOM   4530  CA  LEU A 293      10.522  26.693   2.768  1.00  0.96           C  
ATOM   4531  C   LEU A 293      10.176  26.012   4.064  1.00  0.96           C  
ATOM   4532  O   LEU A 293       9.778  24.844   4.068  1.00  0.96           O  
ATOM   4533  CB  LEU A 293      12.034  26.939   2.758  1.00  0.96           C  
ATOM   4534  CG  LEU A 293      12.902  25.655   2.694  1.00  0.96           C  
ATOM   4535  CD1 LEU A 293      14.260  25.987   2.129  1.00  0.96           C  
ATOM   4536  CD2 LEU A 293      13.033  25.046   4.080  1.00  0.96           C  
ATOM   4537  H   LEU A 293      10.297  28.805   2.584  1.00  0.96           H  
ATOM   4538  HA  LEU A 293      10.254  26.033   1.951  1.00  0.96           H  
ATOM   4539 1HB  LEU A 293      12.287  27.581   1.931  1.00  0.96           H  
ATOM   4540 2HB  LEU A 293      12.300  27.468   3.673  1.00  0.96           H  
ATOM   4541  HG  LEU A 293      12.431  24.943   2.033  1.00  0.96           H  
ATOM   4542 1HD1 LEU A 293      14.861  25.080   2.071  1.00  0.96           H  
ATOM   4543 2HD1 LEU A 293      14.151  26.404   1.142  1.00  0.96           H  
ATOM   4544 3HD1 LEU A 293      14.752  26.711   2.778  1.00  0.96           H  
ATOM   4545 1HD2 LEU A 293      13.640  24.143   4.021  1.00  0.96           H  
ATOM   4546 2HD2 LEU A 293      13.509  25.762   4.749  1.00  0.96           H  
ATOM   4547 3HD2 LEU A 293      12.053  24.792   4.461  1.00  0.96           H  
ATOM   4548  N   ALA A 294      10.314  26.746   5.177  1.00  0.89           N  
ATOM   4549  CA  ALA A 294      10.096  26.152   6.476  1.00  0.89           C  
ATOM   4550  C   ALA A 294       8.706  25.574   6.590  1.00  0.89           C  
ATOM   4551  O   ALA A 294       8.534  24.472   7.113  1.00  0.89           O  
ATOM   4552  CB  ALA A 294      10.308  27.204   7.545  1.00  0.89           C  
ATOM   4553  H   ALA A 294      10.622  27.719   5.129  1.00  0.89           H  
ATOM   4554  HA  ALA A 294      10.816  25.346   6.608  1.00  0.89           H  
ATOM   4555 1HB  ALA A 294      10.174  26.759   8.524  1.00  0.89           H  
ATOM   4556 2HB  ALA A 294      11.317  27.606   7.462  1.00  0.89           H  
ATOM   4557 3HB  ALA A 294       9.585  28.010   7.406  1.00  0.89           H  
ATOM   4558  N   ALA A 295       7.712  26.291   6.072  1.00  0.83           N  
ATOM   4559  CA  ALA A 295       6.346  25.821   6.111  1.00  0.83           C  
ATOM   4560  C   ALA A 295       6.152  24.568   5.270  1.00  0.83           C  
ATOM   4561  O   ALA A 295       5.472  23.634   5.696  1.00  0.83           O  
ATOM   4562  CB  ALA A 295       5.432  26.922   5.645  1.00  0.83           C  
ATOM   4563  H   ALA A 295       7.901  27.202   5.657  1.00  0.83           H  
ATOM   4564  HA  ALA A 295       6.106  25.566   7.138  1.00  0.83           H  
ATOM   4565 1HB  ALA A 295       4.409  26.589   5.716  1.00  0.83           H  
ATOM   4566 2HB  ALA A 295       5.569  27.801   6.272  1.00  0.83           H  
ATOM   4567 3HB  ALA A 295       5.673  27.178   4.613  1.00  0.83           H  
ATOM   4568  N   ALA A 296       6.759  24.514   4.075  1.00  0.79           N  
ATOM   4569  CA  ALA A 296       6.622  23.330   3.229  1.00  0.79           C  
ATOM   4570  C   ALA A 296       7.217  22.108   3.913  1.00  0.79           C  
ATOM   4571  O   ALA A 296       6.662  21.004   3.844  1.00  0.79           O  
ATOM   4572  CB  ALA A 296       7.300  23.554   1.889  1.00  0.79           C  
ATOM   4573  H   ALA A 296       7.308  25.307   3.733  1.00  0.79           H  
ATOM   4574  HA  ALA A 296       5.565  23.147   3.073  1.00  0.79           H  
ATOM   4575 1HB  ALA A 296       7.174  22.682   1.270  1.00  0.79           H  
ATOM   4576 2HB  ALA A 296       6.857  24.420   1.395  1.00  0.79           H  
ATOM   4577 3HB  ALA A 296       8.365  23.738   2.052  1.00  0.79           H  
ATOM   4578  N   VAL A 297       8.344  22.317   4.594  1.00  0.76           N  
ATOM   4579  CA  VAL A 297       9.034  21.246   5.287  1.00  0.76           C  
ATOM   4580  C   VAL A 297       8.262  20.801   6.510  1.00  0.76           C  
ATOM   4581  O   VAL A 297       8.080  19.602   6.721  1.00  0.76           O  
ATOM   4582  CB  VAL A 297      10.447  21.686   5.668  1.00  0.76           C  
ATOM   4583  CG1 VAL A 297      11.105  20.652   6.518  1.00  0.76           C  
ATOM   4584  CG2 VAL A 297      11.241  21.871   4.411  1.00  0.76           C  
ATOM   4585  H   VAL A 297       8.751  23.255   4.598  1.00  0.76           H  
ATOM   4586  HA  VAL A 297       9.118  20.401   4.614  1.00  0.76           H  
ATOM   4587  HB  VAL A 297      10.395  22.622   6.230  1.00  0.76           H  
ATOM   4588 1HG1 VAL A 297      12.110  20.981   6.777  1.00  0.76           H  
ATOM   4589 2HG1 VAL A 297      10.526  20.497   7.429  1.00  0.76           H  
ATOM   4590 3HG1 VAL A 297      11.158  19.738   5.951  1.00  0.76           H  
ATOM   4591 1HG2 VAL A 297      12.247  22.188   4.662  1.00  0.76           H  
ATOM   4592 2HG2 VAL A 297      11.281  20.926   3.872  1.00  0.76           H  
ATOM   4593 3HG2 VAL A 297      10.767  22.620   3.788  1.00  0.76           H  
ATOM   4594  N   SER A 298       7.788  21.753   7.309  1.00  0.74           N  
ATOM   4595  CA  SER A 298       7.004  21.404   8.475  1.00  0.74           C  
ATOM   4596  C   SER A 298       5.748  20.674   8.068  1.00  0.74           C  
ATOM   4597  O   SER A 298       5.404  19.665   8.678  1.00  0.74           O  
ATOM   4598  CB  SER A 298       6.664  22.616   9.296  1.00  0.74           C  
ATOM   4599  OG  SER A 298       5.858  22.261  10.408  1.00  0.74           O  
ATOM   4600  H   SER A 298       7.973  22.733   7.107  1.00  0.74           H  
ATOM   4601  HA  SER A 298       7.599  20.739   9.098  1.00  0.74           H  
ATOM   4602 1HB  SER A 298       7.594  23.041   9.646  1.00  0.74           H  
ATOM   4603 2HB  SER A 298       6.160  23.363   8.681  1.00  0.74           H  
ATOM   4604  HG  SER A 298       4.964  22.514  10.155  1.00  0.74           H  
ATOM   4605  N   ALA A 299       5.042  21.164   7.049  1.00  0.72           N  
ATOM   4606  CA  ALA A 299       3.828  20.480   6.652  1.00  0.72           C  
ATOM   4607  C   ALA A 299       4.142  19.056   6.244  1.00  0.72           C  
ATOM   4608  O   ALA A 299       3.432  18.128   6.640  1.00  0.72           O  
ATOM   4609  CB  ALA A 299       3.173  21.195   5.508  1.00  0.72           C  
ATOM   4610  H   ALA A 299       5.335  22.008   6.560  1.00  0.72           H  
ATOM   4611  HA  ALA A 299       3.151  20.458   7.505  1.00  0.72           H  
ATOM   4612 1HB  ALA A 299       2.264  20.668   5.237  1.00  0.72           H  
ATOM   4613 2HB  ALA A 299       2.938  22.214   5.779  1.00  0.72           H  
ATOM   4614 3HB  ALA A 299       3.866  21.202   4.665  1.00  0.72           H  
ATOM   4615  N   ALA A 300       5.245  18.864   5.505  1.00  0.71           N  
ATOM   4616  CA  ALA A 300       5.650  17.528   5.120  1.00  0.71           C  
ATOM   4617  C   ALA A 300       5.943  16.697   6.354  1.00  0.71           C  
ATOM   4618  O   ALA A 300       5.550  15.535   6.431  1.00  0.71           O  
ATOM   4619  CB  ALA A 300       6.866  17.600   4.233  1.00  0.71           C  
ATOM   4620  H   ALA A 300       5.801  19.658   5.178  1.00  0.71           H  
ATOM   4621  HA  ALA A 300       4.834  17.056   4.580  1.00  0.71           H  
ATOM   4622 1HB  ALA A 300       7.174  16.614   3.957  1.00  0.71           H  
ATOM   4623 2HB  ALA A 300       6.631  18.178   3.344  1.00  0.71           H  
ATOM   4624 3HB  ALA A 300       7.673  18.081   4.761  1.00  0.71           H  
ATOM   4625  N   ASN A 301       6.594  17.302   7.349  1.00  0.70           N  
ATOM   4626  CA  ASN A 301       6.929  16.587   8.567  1.00  0.70           C  
ATOM   4627  C   ASN A 301       5.665  16.149   9.277  1.00  0.70           C  
ATOM   4628  O   ASN A 301       5.584  15.030   9.779  1.00  0.70           O  
ATOM   4629  CB  ASN A 301       7.791  17.442   9.476  1.00  0.70           C  
ATOM   4630  CG  ASN A 301       8.351  16.682  10.638  1.00  0.70           C  
ATOM   4631  OD1 ASN A 301       9.115  15.726  10.452  1.00  0.70           O  
ATOM   4632  ND2 ASN A 301       8.005  17.085  11.834  1.00  0.70           N  
ATOM   4633  H   ASN A 301       6.901  18.268   7.241  1.00  0.70           H  
ATOM   4634  HA  ASN A 301       7.485  15.694   8.307  1.00  0.70           H  
ATOM   4635 1HB  ASN A 301       8.604  17.884   8.902  1.00  0.70           H  
ATOM   4636 2HB  ASN A 301       7.190  18.260   9.864  1.00  0.70           H  
ATOM   4637 1HD2 ASN A 301       8.368  16.617  12.638  1.00  0.70           H  
ATOM   4638 2HD2 ASN A 301       7.385  17.864  11.939  1.00  0.70           H  
ATOM   4639  N   GLN A 302       4.656  17.014   9.291  1.00  0.70           N  
ATOM   4640  CA  GLN A 302       3.412  16.688   9.960  1.00  0.70           C  
ATOM   4641  C   GLN A 302       2.680  15.564   9.230  1.00  0.70           C  
ATOM   4642  O   GLN A 302       2.112  14.667   9.863  1.00  0.70           O  
ATOM   4643  CB  GLN A 302       2.555  17.929  10.116  1.00  0.70           C  
ATOM   4644  CG  GLN A 302       3.150  18.936  11.100  1.00  0.70           C  
ATOM   4645  CD  GLN A 302       2.230  20.055  11.341  1.00  0.70           C  
ATOM   4646  OE1 GLN A 302       1.215  19.813  12.005  1.00  0.70           O  
ATOM   4647  NE2 GLN A 302       2.515  21.257  10.855  1.00  0.70           N  
ATOM   4648  H   GLN A 302       4.783  17.931   8.864  1.00  0.70           H  
ATOM   4649  HA  GLN A 302       3.650  16.332  10.960  1.00  0.70           H  
ATOM   4650 1HB  GLN A 302       2.443  18.420   9.148  1.00  0.70           H  
ATOM   4651 2HB  GLN A 302       1.569  17.646  10.466  1.00  0.70           H  
ATOM   4652 1HG  GLN A 302       3.362  18.432  12.019  1.00  0.70           H  
ATOM   4653 2HG  GLN A 302       4.066  19.339  10.686  1.00  0.70           H  
ATOM   4654 1HE2 GLN A 302       1.858  22.035  10.990  1.00  0.70           H  
ATOM   4655 2HE2 GLN A 302       3.394  21.474  10.372  1.00  0.70           H  
ATOM   4656  N   ILE A 303       2.752  15.554   7.895  1.00  0.70           N  
ATOM   4657  CA  ILE A 303       2.168  14.451   7.143  1.00  0.70           C  
ATOM   4658  C   ILE A 303       2.864  13.160   7.533  1.00  0.70           C  
ATOM   4659  O   ILE A 303       2.214  12.145   7.790  1.00  0.70           O  
ATOM   4660  CB  ILE A 303       2.276  14.645   5.612  1.00  0.70           C  
ATOM   4661  CG1 ILE A 303       1.380  15.762   5.129  1.00  0.70           C  
ATOM   4662  CG2 ILE A 303       2.016  13.354   4.865  1.00  0.70           C  
ATOM   4663  CD1 ILE A 303       1.651  16.144   3.682  1.00  0.70           C  
ATOM   4664  H   ILE A 303       3.208  16.329   7.405  1.00  0.70           H  
ATOM   4665  HA  ILE A 303       1.116  14.368   7.409  1.00  0.70           H  
ATOM   4666  HB  ILE A 303       3.293  14.958   5.389  1.00  0.70           H  
ATOM   4667 1HG1 ILE A 303       0.339  15.446   5.217  1.00  0.70           H  
ATOM   4668 2HG1 ILE A 303       1.528  16.634   5.762  1.00  0.70           H  
ATOM   4669 1HG2 ILE A 303       2.152  13.534   3.809  1.00  0.70           H  
ATOM   4670 2HG2 ILE A 303       2.724  12.604   5.200  1.00  0.70           H  
ATOM   4671 3HG2 ILE A 303       1.010  13.007   5.044  1.00  0.70           H  
ATOM   4672 1HD1 ILE A 303       0.979  16.932   3.382  1.00  0.70           H  
ATOM   4673 2HD1 ILE A 303       2.680  16.482   3.578  1.00  0.70           H  
ATOM   4674 3HD1 ILE A 303       1.488  15.278   3.047  1.00  0.70           H  
ATOM   4675  N   LEU A 304       4.194  13.209   7.604  1.00  0.72           N  
ATOM   4676  CA  LEU A 304       4.977  12.041   7.961  1.00  0.72           C  
ATOM   4677  C   LEU A 304       4.666  11.556   9.362  1.00  0.72           C  
ATOM   4678  O   LEU A 304       4.530  10.349   9.578  1.00  0.72           O  
ATOM   4679  CB  LEU A 304       6.451  12.388   7.864  1.00  0.72           C  
ATOM   4680  CG  LEU A 304       6.906  12.634   6.484  1.00  0.72           C  
ATOM   4681  CD1 LEU A 304       8.307  13.175   6.481  1.00  0.72           C  
ATOM   4682  CD2 LEU A 304       6.836  11.392   5.779  1.00  0.72           C  
ATOM   4683  H   LEU A 304       4.674  14.081   7.376  1.00  0.72           H  
ATOM   4684  HA  LEU A 304       4.745  11.246   7.255  1.00  0.72           H  
ATOM   4685 1HB  LEU A 304       6.647  13.276   8.443  1.00  0.72           H  
ATOM   4686 2HB  LEU A 304       7.037  11.568   8.277  1.00  0.72           H  
ATOM   4687  HG  LEU A 304       6.265  13.338   6.022  1.00  0.72           H  
ATOM   4688 1HD1 LEU A 304       8.631  13.340   5.473  1.00  0.72           H  
ATOM   4689 2HD1 LEU A 304       8.337  14.107   7.017  1.00  0.72           H  
ATOM   4690 3HD1 LEU A 304       8.968  12.471   6.962  1.00  0.72           H  
ATOM   4691 1HD2 LEU A 304       7.161  11.506   4.756  1.00  0.72           H  
ATOM   4692 2HD2 LEU A 304       7.485  10.739   6.301  1.00  0.72           H  
ATOM   4693 3HD2 LEU A 304       5.817  11.011   5.794  1.00  0.72           H  
ATOM   4694  N   GLN A 305       4.481  12.486  10.302  1.00  0.74           N  
ATOM   4695  CA  GLN A 305       4.154  12.083  11.657  1.00  0.74           C  
ATOM   4696  C   GLN A 305       2.844  11.329  11.675  1.00  0.74           C  
ATOM   4697  O   GLN A 305       2.768  10.242  12.249  1.00  0.74           O  
ATOM   4698  CB  GLN A 305       4.078  13.303  12.583  1.00  0.74           C  
ATOM   4699  CG  GLN A 305       5.416  13.910  12.914  1.00  0.74           C  
ATOM   4700  CD  GLN A 305       5.300  15.166  13.721  1.00  0.74           C  
ATOM   4701  OE1 GLN A 305       4.529  16.071  13.391  1.00  0.74           O  
ATOM   4702  NE2 GLN A 305       6.067  15.222  14.810  1.00  0.74           N  
ATOM   4703  H   GLN A 305       4.618  13.470  10.077  1.00  0.74           H  
ATOM   4704  HA  GLN A 305       4.935  11.419  12.023  1.00  0.74           H  
ATOM   4705 1HB  GLN A 305       3.477  14.074  12.103  1.00  0.74           H  
ATOM   4706 2HB  GLN A 305       3.570  13.040  13.509  1.00  0.74           H  
ATOM   4707 1HG  GLN A 305       5.979  13.184  13.504  1.00  0.74           H  
ATOM   4708 2HG  GLN A 305       5.951  14.132  12.001  1.00  0.74           H  
ATOM   4709 1HE2 GLN A 305       6.054  16.015  15.416  1.00  0.74           H  
ATOM   4710 2HE2 GLN A 305       6.664  14.440  15.033  1.00  0.74           H  
ATOM   4711  N   VAL A 306       1.847  11.812  10.938  1.00  0.77           N  
ATOM   4712  CA  VAL A 306       0.582  11.098  10.924  1.00  0.77           C  
ATOM   4713  C   VAL A 306       0.722   9.724  10.304  1.00  0.77           C  
ATOM   4714  O   VAL A 306       0.236   8.732  10.853  1.00  0.77           O  
ATOM   4715  CB  VAL A 306      -0.496  11.841  10.140  1.00  0.77           C  
ATOM   4716  CG1 VAL A 306      -1.716  10.912  10.006  1.00  0.77           C  
ATOM   4717  CG2 VAL A 306      -0.869  13.101  10.850  1.00  0.77           C  
ATOM   4718  H   VAL A 306       1.953  12.703  10.446  1.00  0.77           H  
ATOM   4719  HA  VAL A 306       0.247  10.987  11.958  1.00  0.77           H  
ATOM   4720  HB  VAL A 306      -0.126  12.079   9.137  1.00  0.77           H  
ATOM   4721 1HG1 VAL A 306      -2.505  11.387   9.462  1.00  0.77           H  
ATOM   4722 2HG1 VAL A 306      -1.425  10.003   9.482  1.00  0.77           H  
ATOM   4723 3HG1 VAL A 306      -2.076  10.654  11.001  1.00  0.77           H  
ATOM   4724 1HG2 VAL A 306      -1.639  13.616  10.286  1.00  0.77           H  
ATOM   4725 2HG2 VAL A 306      -1.242  12.853  11.836  1.00  0.77           H  
ATOM   4726 3HG2 VAL A 306       0.010  13.738  10.938  1.00  0.77           H  
ATOM   4727  N   LEU A 307       1.423   9.644   9.178  1.00  0.80           N  
ATOM   4728  CA  LEU A 307       1.575   8.377   8.482  1.00  0.80           C  
ATOM   4729  C   LEU A 307       2.331   7.356   9.348  1.00  0.80           C  
ATOM   4730  O   LEU A 307       2.079   6.152   9.260  1.00  0.80           O  
ATOM   4731  CB  LEU A 307       2.256   8.616   7.125  1.00  0.80           C  
ATOM   4732  CG  LEU A 307       1.387   9.441   6.106  1.00  0.80           C  
ATOM   4733  CD1 LEU A 307       2.200   9.707   4.854  1.00  0.80           C  
ATOM   4734  CD2 LEU A 307       0.099   8.710   5.798  1.00  0.80           C  
ATOM   4735  H   LEU A 307       1.826  10.493   8.775  1.00  0.80           H  
ATOM   4736  HA  LEU A 307       0.581   7.979   8.288  1.00  0.80           H  
ATOM   4737 1HB  LEU A 307       3.182   9.169   7.298  1.00  0.80           H  
ATOM   4738 2HB  LEU A 307       2.500   7.657   6.675  1.00  0.80           H  
ATOM   4739  HG  LEU A 307       1.132  10.396   6.546  1.00  0.80           H  
ATOM   4740 1HD1 LEU A 307       1.611  10.300   4.150  1.00  0.80           H  
ATOM   4741 2HD1 LEU A 307       3.093  10.253   5.135  1.00  0.80           H  
ATOM   4742 3HD1 LEU A 307       2.477   8.764   4.388  1.00  0.80           H  
ATOM   4743 1HD2 LEU A 307      -0.495   9.312   5.104  1.00  0.80           H  
ATOM   4744 2HD2 LEU A 307       0.324   7.745   5.344  1.00  0.80           H  
ATOM   4745 3HD2 LEU A 307      -0.464   8.558   6.720  1.00  0.80           H  
ATOM   4746  N   ARG A 308       3.227   7.842  10.215  1.00  0.81           N  
ATOM   4747  CA  ARG A 308       3.982   7.003  11.143  1.00  0.81           C  
ATOM   4748  C   ARG A 308       3.274   6.756  12.496  1.00  0.81           C  
ATOM   4749  O   ARG A 308       3.835   6.081  13.362  1.00  0.81           O  
ATOM   4750  CB  ARG A 308       5.358   7.598  11.420  1.00  0.81           C  
ATOM   4751  CG  ARG A 308       6.359   7.594  10.238  1.00  0.81           C  
ATOM   4752  CD  ARG A 308       7.645   8.252  10.636  1.00  0.81           C  
ATOM   4753  NE  ARG A 308       8.718   8.140   9.623  1.00  0.81           N  
ATOM   4754  CZ  ARG A 308       9.952   8.679   9.786  1.00  0.81           C  
ATOM   4755  NH1 ARG A 308      10.206   9.370  10.879  1.00  0.81           N  
ATOM   4756  NH2 ARG A 308      10.920   8.525   8.882  1.00  0.81           N  
ATOM   4757  H   ARG A 308       3.423   8.843  10.212  1.00  0.81           H  
ATOM   4758  HA  ARG A 308       4.131   6.036  10.664  1.00  0.81           H  
ATOM   4759 1HB  ARG A 308       5.229   8.640  11.731  1.00  0.81           H  
ATOM   4760 2HB  ARG A 308       5.820   7.069  12.251  1.00  0.81           H  
ATOM   4761 1HG  ARG A 308       6.568   6.570   9.934  1.00  0.81           H  
ATOM   4762 2HG  ARG A 308       5.933   8.147   9.398  1.00  0.81           H  
ATOM   4763 1HD  ARG A 308       7.449   9.313  10.806  1.00  0.81           H  
ATOM   4764 2HD  ARG A 308       8.003   7.804  11.562  1.00  0.81           H  
ATOM   4765  HE  ARG A 308       8.534   7.610   8.781  1.00  0.81           H  
ATOM   4766 1HH1 ARG A 308       9.485   9.494  11.581  1.00  0.81           H  
ATOM   4767 2HH1 ARG A 308      11.120   9.775  11.019  1.00  0.81           H  
ATOM   4768 1HH2 ARG A 308      10.789   7.979   8.015  1.00  0.81           H  
ATOM   4769 2HH2 ARG A 308      11.823   8.941   9.047  1.00  0.81           H  
ATOM   4770  N   GLY A 309       2.061   7.297  12.692  1.00  0.81           N  
ATOM   4771  CA  GLY A 309       1.319   7.115  13.947  1.00  0.81           C  
ATOM   4772  C   GLY A 309       1.612   8.124  15.078  1.00  0.81           C  
ATOM   4773  O   GLY A 309       1.213   7.896  16.224  1.00  0.81           O  
ATOM   4774  H   GLY A 309       1.614   7.837  11.952  1.00  0.81           H  
ATOM   4775 1HA  GLY A 309       0.253   7.159  13.716  1.00  0.81           H  
ATOM   4776 2HA  GLY A 309       1.505   6.109  14.316  1.00  0.81           H  
ATOM   4777  N   GLU A 310       2.313   9.214  14.780  1.00  0.80           N  
ATOM   4778  CA  GLU A 310       2.636  10.226  15.788  1.00  0.80           C  
ATOM   4779  C   GLU A 310       1.661  11.398  15.658  1.00  0.80           C  
ATOM   4780  O   GLU A 310       1.272  11.766  14.552  1.00  0.80           O  
ATOM   4781  CB  GLU A 310       4.071  10.718  15.603  1.00  0.80           C  
ATOM   4782  CG  GLU A 310       5.153   9.671  15.791  1.00  0.80           C  
ATOM   4783  CD  GLU A 310       6.542  10.230  15.549  1.00  0.80           C  
ATOM   4784  OE1 GLU A 310       6.643  11.385  15.206  1.00  0.80           O  
ATOM   4785  OE2 GLU A 310       7.494   9.500  15.691  1.00  0.80           O  
ATOM   4786  H   GLU A 310       2.607   9.371  13.822  1.00  0.80           H  
ATOM   4787  HA  GLU A 310       2.528   9.791  16.780  1.00  0.80           H  
ATOM   4788 1HB  GLU A 310       4.184  11.094  14.599  1.00  0.80           H  
ATOM   4789 2HB  GLU A 310       4.265  11.546  16.286  1.00  0.80           H  
ATOM   4790 1HG  GLU A 310       5.095   9.275  16.804  1.00  0.80           H  
ATOM   4791 2HG  GLU A 310       4.967   8.849  15.095  1.00  0.80           H  
ATOM   4792  N   LYS A 311       1.259  11.998  16.775  1.00  0.77           N  
ATOM   4793  CA  LYS A 311       0.328  13.120  16.688  1.00  0.77           C  
ATOM   4794  C   LYS A 311       1.043  14.389  16.232  1.00  0.77           C  
ATOM   4795  O   LYS A 311       2.049  14.754  16.841  1.00  0.77           O  
ATOM   4796  CB  LYS A 311      -0.345  13.372  18.031  1.00  0.77           C  
ATOM   4797  CG  LYS A 311      -1.412  14.444  17.995  1.00  0.77           C  
ATOM   4798  CD  LYS A 311      -2.065  14.602  19.340  1.00  0.77           C  
ATOM   4799  CE  LYS A 311      -3.091  15.713  19.329  1.00  0.77           C  
ATOM   4800  NZ  LYS A 311      -3.695  15.901  20.680  1.00  0.77           N  
ATOM   4801  H   LYS A 311       1.591  11.675  17.672  1.00  0.77           H  
ATOM   4802  HA  LYS A 311      -0.439  12.850  15.982  1.00  0.77           H  
ATOM   4803 1HB  LYS A 311      -0.793  12.458  18.400  1.00  0.77           H  
ATOM   4804 2HB  LYS A 311       0.405  13.680  18.757  1.00  0.77           H  
ATOM   4805 1HG  LYS A 311      -0.971  15.397  17.690  1.00  0.77           H  
ATOM   4806 2HG  LYS A 311      -2.177  14.169  17.270  1.00  0.77           H  
ATOM   4807 1HD  LYS A 311      -2.557  13.666  19.612  1.00  0.77           H  
ATOM   4808 2HD  LYS A 311      -1.306  14.825  20.088  1.00  0.77           H  
ATOM   4809 1HE  LYS A 311      -2.608  16.641  19.021  1.00  0.77           H  
ATOM   4810 2HE  LYS A 311      -3.883  15.471  18.613  1.00  0.77           H  
ATOM   4811 1HZ  LYS A 311      -4.368  16.651  20.657  1.00  0.77           H  
ATOM   4812 2HZ  LYS A 311      -4.152  15.046  20.966  1.00  0.77           H  
ATOM   4813 3HZ  LYS A 311      -2.966  16.130  21.342  1.00  0.77           H  
ATOM   4814  N   PRO A 312       0.594  15.072  15.164  1.00  0.75           N  
ATOM   4815  CA  PRO A 312       1.206  16.290  14.690  1.00  0.75           C  
ATOM   4816  C   PRO A 312       0.924  17.446  15.674  1.00  0.75           C  
ATOM   4817  O   PRO A 312      -0.218  17.604  16.127  1.00  0.75           O  
ATOM   4818  CB  PRO A 312       0.552  16.467  13.323  1.00  0.75           C  
ATOM   4819  CG  PRO A 312      -0.786  15.754  13.430  1.00  0.75           C  
ATOM   4820  CD  PRO A 312      -0.557  14.601  14.369  1.00  0.75           C  
ATOM   4821  HA  PRO A 312       2.272  16.069  14.585  1.00  0.75           H  
ATOM   4822 1HB  PRO A 312       0.453  17.539  13.101  1.00  0.75           H  
ATOM   4823 2HB  PRO A 312       1.205  16.037  12.540  1.00  0.75           H  
ATOM   4824 1HG  PRO A 312      -1.532  16.439  13.781  1.00  0.75           H  
ATOM   4825 2HG  PRO A 312      -1.117  15.428  12.441  1.00  0.75           H  
ATOM   4826 1HD  PRO A 312      -1.461  14.478  14.979  1.00  0.75           H  
ATOM   4827 2HD  PRO A 312      -0.286  13.689  13.816  1.00  0.75           H  
ATOM   4828  N   PRO A 313       1.902  18.342  15.903  1.00  0.74           N  
ATOM   4829  CA  PRO A 313       1.871  19.470  16.825  1.00  0.74           C  
ATOM   4830  C   PRO A 313       0.843  20.544  16.528  1.00  0.74           C  
ATOM   4831  O   PRO A 313       0.463  21.294  17.427  1.00  0.74           O  
ATOM   4832  CB  PRO A 313       3.284  20.050  16.673  1.00  0.74           C  
ATOM   4833  CG  PRO A 313       3.755  19.585  15.323  1.00  0.74           C  
ATOM   4834  CD  PRO A 313       3.143  18.238  15.150  1.00  0.74           C  
ATOM   4835  HA  PRO A 313       1.727  19.085  17.844  1.00  0.74           H  
ATOM   4836 1HB  PRO A 313       3.239  21.149  16.745  1.00  0.74           H  
ATOM   4837 2HB  PRO A 313       3.923  19.702  17.496  1.00  0.74           H  
ATOM   4838 1HG  PRO A 313       3.434  20.278  14.543  1.00  0.74           H  
ATOM   4839 2HG  PRO A 313       4.853  19.559  15.288  1.00  0.74           H  
ATOM   4840 1HD  PRO A 313       2.943  18.085  14.104  1.00  0.74           H  
ATOM   4841 2HD  PRO A 313       3.790  17.458  15.579  1.00  0.74           H  
ATOM   4842  N   TYR A 314       0.392  20.628  15.286  1.00  0.74           N  
ATOM   4843  CA  TYR A 314      -0.547  21.671  14.927  1.00  0.74           C  
ATOM   4844  C   TYR A 314      -1.872  21.139  14.408  1.00  0.74           C  
ATOM   4845  O   TYR A 314      -2.508  21.758  13.553  1.00  0.74           O  
ATOM   4846  CB  TYR A 314       0.099  22.639  13.960  1.00  0.74           C  
ATOM   4847  CG  TYR A 314       1.339  23.286  14.532  1.00  0.74           C  
ATOM   4848  CD1 TYR A 314       2.583  22.941  14.059  1.00  0.74           C  
ATOM   4849  CD2 TYR A 314       1.227  24.204  15.554  1.00  0.74           C  
ATOM   4850  CE1 TYR A 314       3.714  23.517  14.588  1.00  0.74           C  
ATOM   4851  CE2 TYR A 314       2.353  24.784  16.092  1.00  0.74           C  
ATOM   4852  CZ  TYR A 314       3.595  24.445  15.611  1.00  0.74           C  
ATOM   4853  OH  TYR A 314       4.724  25.026  16.146  1.00  0.74           O  
ATOM   4854  H   TYR A 314       0.709  19.989  14.569  1.00  0.74           H  
ATOM   4855  HA  TYR A 314      -0.783  22.238  15.826  1.00  0.74           H  
ATOM   4856 1HB  TYR A 314       0.373  22.107  13.057  1.00  0.74           H  
ATOM   4857 2HB  TYR A 314      -0.597  23.419  13.694  1.00  0.74           H  
ATOM   4858  HD1 TYR A 314       2.672  22.217  13.269  1.00  0.74           H  
ATOM   4859  HD2 TYR A 314       0.241  24.469  15.936  1.00  0.74           H  
ATOM   4860  HE1 TYR A 314       4.695  23.240  14.205  1.00  0.74           H  
ATOM   4861  HE2 TYR A 314       2.260  25.511  16.899  1.00  0.74           H  
ATOM   4862  HH  TYR A 314       5.504  24.666  15.716  1.00  0.74           H  
ATOM   4863  N   MET A 315      -2.294  19.983  14.908  1.00  0.77           N  
ATOM   4864  CA  MET A 315      -3.587  19.455  14.485  1.00  0.77           C  
ATOM   4865  C   MET A 315      -4.718  20.417  14.823  1.00  0.77           C  
ATOM   4866  O   MET A 315      -4.827  20.886  15.958  1.00  0.77           O  
ATOM   4867  CB  MET A 315      -3.812  18.105  15.127  1.00  0.77           C  
ATOM   4868  CG  MET A 315      -5.012  17.399  14.650  1.00  0.77           C  
ATOM   4869  SD  MET A 315      -4.959  15.694  15.105  1.00  0.77           S  
ATOM   4870  CE  MET A 315      -6.490  15.195  14.436  1.00  0.77           C  
ATOM   4871  H   MET A 315      -1.709  19.456  15.563  1.00  0.77           H  
ATOM   4872  HA  MET A 315      -3.594  19.344  13.409  1.00  0.77           H  
ATOM   4873 1HB  MET A 315      -2.957  17.482  14.988  1.00  0.77           H  
ATOM   4874 2HB  MET A 315      -3.930  18.242  16.200  1.00  0.77           H  
ATOM   4875 1HG  MET A 315      -5.899  17.850  15.090  1.00  0.77           H  
ATOM   4876 2HG  MET A 315      -5.090  17.479  13.563  1.00  0.77           H  
ATOM   4877 1HE  MET A 315      -6.591  14.165  14.573  1.00  0.77           H  
ATOM   4878 2HE  MET A 315      -7.270  15.689  14.914  1.00  0.77           H  
ATOM   4879 3HE  MET A 315      -6.540  15.423  13.393  1.00  0.77           H  
ATOM   4880  N   ILE A 316      -5.565  20.699  13.830  1.00  0.81           N  
ATOM   4881  CA  ILE A 316      -6.667  21.642  13.999  1.00  0.81           C  
ATOM   4882  C   ILE A 316      -8.006  20.977  14.287  1.00  0.81           C  
ATOM   4883  O   ILE A 316      -8.966  21.642  14.672  1.00  0.81           O  
ATOM   4884  CB  ILE A 316      -6.835  22.528  12.757  1.00  0.81           C  
ATOM   4885  CG1 ILE A 316      -7.615  23.773  13.142  1.00  0.81           C  
ATOM   4886  CG2 ILE A 316      -7.575  21.785  11.671  1.00  0.81           C  
ATOM   4887  CD1 ILE A 316      -7.592  24.831  12.098  1.00  0.81           C  
ATOM   4888  H   ILE A 316      -5.409  20.267  12.921  1.00  0.81           H  
ATOM   4889  HA  ILE A 316      -6.427  22.288  14.841  1.00  0.81           H  
ATOM   4890  HB  ILE A 316      -5.852  22.832  12.389  1.00  0.81           H  
ATOM   4891 1HG1 ILE A 316      -8.651  23.497  13.333  1.00  0.81           H  
ATOM   4892 2HG1 ILE A 316      -7.189  24.183  14.058  1.00  0.81           H  
ATOM   4893 1HG2 ILE A 316      -7.684  22.422  10.801  1.00  0.81           H  
ATOM   4894 2HG2 ILE A 316      -7.016  20.919  11.415  1.00  0.81           H  
ATOM   4895 3HG2 ILE A 316      -8.561  21.491  12.023  1.00  0.81           H  
ATOM   4896 1HD1 ILE A 316      -8.167  25.695  12.432  1.00  0.81           H  
ATOM   4897 2HD1 ILE A 316      -6.561  25.136  11.901  1.00  0.81           H  
ATOM   4898 3HD1 ILE A 316      -8.033  24.429  11.200  1.00  0.81           H  
ATOM   4899  N   ASN A 317      -8.074  19.665  14.104  1.00  0.86           N  
ATOM   4900  CA  ASN A 317      -9.306  18.923  14.356  1.00  0.86           C  
ATOM   4901  C   ASN A 317      -9.107  17.668  15.221  1.00  0.86           C  
ATOM   4902  O   ASN A 317      -9.522  16.585  14.796  1.00  0.86           O  
ATOM   4903  CB  ASN A 317      -9.982  18.569  13.051  1.00  0.86           C  
ATOM   4904  CG  ASN A 317      -9.212  17.681  12.190  1.00  0.86           C  
ATOM   4905  OD1 ASN A 317      -7.983  17.567  12.304  1.00  0.86           O  
ATOM   4906  ND2 ASN A 317      -9.936  17.028  11.326  1.00  0.86           N  
ATOM   4907  H   ASN A 317      -7.246  19.184  13.787  1.00  0.86           H  
ATOM   4908  HA  ASN A 317      -9.990  19.577  14.898  1.00  0.86           H  
ATOM   4909 1HB  ASN A 317     -10.943  18.093  13.262  1.00  0.86           H  
ATOM   4910 2HB  ASN A 317     -10.194  19.484  12.498  1.00  0.86           H  
ATOM   4911 1HD2 ASN A 317      -9.535  16.346  10.685  1.00  0.86           H  
ATOM   4912 2HD2 ASN A 317     -10.939  17.187  11.316  1.00  0.86           H  
ATOM   4913  N   PRO A 318      -8.584  17.795  16.468  1.00  0.93           N  
ATOM   4914  CA  PRO A 318      -8.063  16.747  17.351  1.00  0.93           C  
ATOM   4915  C   PRO A 318      -8.910  15.491  17.476  1.00  0.93           C  
ATOM   4916  O   PRO A 318      -8.376  14.410  17.714  1.00  0.93           O  
ATOM   4917  CB  PRO A 318      -8.014  17.456  18.700  1.00  0.93           C  
ATOM   4918  CG  PRO A 318      -7.804  18.890  18.370  1.00  0.93           C  
ATOM   4919  CD  PRO A 318      -8.620  19.123  17.144  1.00  0.93           C  
ATOM   4920  HA  PRO A 318      -7.042  16.494  17.050  1.00  0.93           H  
ATOM   4921 1HB  PRO A 318      -8.953  17.280  19.250  1.00  0.93           H  
ATOM   4922 2HB  PRO A 318      -7.205  17.037  19.310  1.00  0.93           H  
ATOM   4923 1HG  PRO A 318      -8.111  19.528  19.211  1.00  0.93           H  
ATOM   4924 2HG  PRO A 318      -6.731  19.092  18.194  1.00  0.93           H  
ATOM   4925 1HD  PRO A 318      -9.652  19.413  17.394  1.00  0.93           H  
ATOM   4926 2HD  PRO A 318      -8.101  19.882  16.625  1.00  0.93           H  
ATOM   4927  N   GLU A 319     -10.215  15.601  17.291  1.00  1.04           N  
ATOM   4928  CA  GLU A 319     -11.103  14.454  17.429  1.00  1.04           C  
ATOM   4929  C   GLU A 319     -10.715  13.327  16.475  1.00  1.04           C  
ATOM   4930  O   GLU A 319     -10.818  12.144  16.809  1.00  1.04           O  
ATOM   4931  CB  GLU A 319     -12.540  14.878  17.112  1.00  1.04           C  
ATOM   4932  CG  GLU A 319     -13.169  15.825  18.130  1.00  1.04           C  
ATOM   4933  CD  GLU A 319     -14.573  16.235  17.750  1.00  1.04           C  
ATOM   4934  OE1 GLU A 319     -15.030  15.804  16.719  1.00  1.04           O  
ATOM   4935  OE2 GLU A 319     -15.182  16.975  18.487  1.00  1.04           O  
ATOM   4936  H   GLU A 319     -10.615  16.498  17.062  1.00  1.04           H  
ATOM   4937  HA  GLU A 319     -11.040  14.082  18.453  1.00  1.04           H  
ATOM   4938 1HB  GLU A 319     -12.561  15.374  16.138  1.00  1.04           H  
ATOM   4939 2HB  GLU A 319     -13.171  13.993  17.040  1.00  1.04           H  
ATOM   4940 1HG  GLU A 319     -13.194  15.335  19.103  1.00  1.04           H  
ATOM   4941 2HG  GLU A 319     -12.542  16.713  18.215  1.00  1.04           H  
ATOM   4942  N   ALA A 320     -10.244  13.701  15.284  1.00  1.20           N  
ATOM   4943  CA  ALA A 320      -9.861  12.741  14.254  1.00  1.20           C  
ATOM   4944  C   ALA A 320      -8.672  11.887  14.708  1.00  1.20           C  
ATOM   4945  O   ALA A 320      -8.455  10.787  14.206  1.00  1.20           O  
ATOM   4946  CB  ALA A 320      -9.543  13.460  12.950  1.00  1.20           C  
ATOM   4947  H   ALA A 320     -10.134  14.699  15.101  1.00  1.20           H  
ATOM   4948  HA  ALA A 320     -10.704  12.073  14.084  1.00  1.20           H  
ATOM   4949 1HB  ALA A 320      -9.283  12.734  12.186  1.00  1.20           H  
ATOM   4950 2HB  ALA A 320     -10.411  14.034  12.621  1.00  1.20           H  
ATOM   4951 3HB  ALA A 320      -8.713  14.132  13.095  1.00  1.20           H  
ATOM   4952  N   TRP A 321      -7.906  12.368  15.688  1.00  1.45           N  
ATOM   4953  CA  TRP A 321      -6.726  11.667  16.160  1.00  1.45           C  
ATOM   4954  C   TRP A 321      -7.085  10.339  16.785  1.00  1.45           C  
ATOM   4955  O   TRP A 321      -6.303   9.390  16.754  1.00  1.45           O  
ATOM   4956  CB  TRP A 321      -5.927  12.480  17.183  1.00  1.45           C  
ATOM   4957  CG  TRP A 321      -4.680  11.749  17.533  1.00  1.45           C  
ATOM   4958  CD1 TRP A 321      -4.311  11.232  18.739  1.00  1.45           C  
ATOM   4959  CD2 TRP A 321      -3.647  11.387  16.603  1.00  1.45           C  
ATOM   4960  NE1 TRP A 321      -3.111  10.566  18.615  1.00  1.45           N  
ATOM   4961  CE2 TRP A 321      -2.704  10.639  17.300  1.00  1.45           C  
ATOM   4962  CE3 TRP A 321      -3.467  11.618  15.255  1.00  1.45           C  
ATOM   4963  CZ2 TRP A 321      -1.592  10.102  16.672  1.00  1.45           C  
ATOM   4964  CZ3 TRP A 321      -2.357  11.083  14.616  1.00  1.45           C  
ATOM   4965  CH2 TRP A 321      -1.457  10.342  15.300  1.00  1.45           C  
ATOM   4966  H   TRP A 321      -8.145  13.243  16.147  1.00  1.45           H  
ATOM   4967  HA  TRP A 321      -6.080  11.475  15.303  1.00  1.45           H  
ATOM   4968 1HB  TRP A 321      -5.684  13.452  16.798  1.00  1.45           H  
ATOM   4969 2HB  TRP A 321      -6.522  12.617  18.087  1.00  1.45           H  
ATOM   4970  HD1 TRP A 321      -4.889  11.318  19.658  1.00  1.45           H  
ATOM   4971  HE1 TRP A 321      -2.623  10.082  19.354  1.00  1.45           H  
ATOM   4972  HE3 TRP A 321      -4.202  12.202  14.723  1.00  1.45           H  
ATOM   4973  HZ2 TRP A 321      -0.846   9.504  17.201  1.00  1.45           H  
ATOM   4974  HZ3 TRP A 321      -2.223  11.259  13.552  1.00  1.45           H  
ATOM   4975  HH2 TRP A 321      -0.608   9.933  14.763  1.00  1.45           H  
ATOM   4976  N   ASN A 322      -8.285  10.238  17.336  1.00  1.78           N  
ATOM   4977  CA  ASN A 322      -8.665   9.037  18.052  1.00  1.78           C  
ATOM   4978  C   ASN A 322      -9.055   7.916  17.104  1.00  1.78           C  
ATOM   4979  O   ASN A 322      -9.396   6.815  17.538  1.00  1.78           O  
ATOM   4980  CB  ASN A 322      -9.790   9.354  19.004  1.00  1.78           C  
ATOM   4981  CG  ASN A 322      -9.324  10.189  20.167  1.00  1.78           C  
ATOM   4982  OD1 ASN A 322      -8.160  10.120  20.587  1.00  1.78           O  
ATOM   4983  ND2 ASN A 322     -10.215  10.987  20.693  1.00  1.78           N  
ATOM   4984  H   ASN A 322      -8.955  11.008  17.267  1.00  1.78           H  
ATOM   4985  HA  ASN A 322      -7.804   8.693  18.626  1.00  1.78           H  
ATOM   4986 1HB  ASN A 322     -10.572   9.899  18.467  1.00  1.78           H  
ATOM   4987 2HB  ASN A 322     -10.228   8.429  19.377  1.00  1.78           H  
ATOM   4988 1HD2 ASN A 322      -9.968  11.574  21.462  1.00  1.78           H  
ATOM   4989 2HD2 ASN A 322     -11.141  11.016  20.317  1.00  1.78           H  
ATOM   4990  N   LEU A 323      -9.014   8.191  15.805  1.00  2.20           N  
ATOM   4991  CA  LEU A 323      -9.351   7.207  14.814  1.00  2.20           C  
ATOM   4992  C   LEU A 323      -8.127   6.488  14.241  1.00  2.20           C  
ATOM   4993  O   LEU A 323      -8.300   5.502  13.522  1.00  2.20           O  
ATOM   4994  CB  LEU A 323     -10.106   7.917  13.710  1.00  2.20           C  
ATOM   4995  CG  LEU A 323     -11.354   8.602  14.204  1.00  2.20           C  
ATOM   4996  CD1 LEU A 323     -11.948   9.332  13.094  1.00  2.20           C  
ATOM   4997  CD2 LEU A 323     -12.305   7.576  14.785  1.00  2.20           C  
ATOM   4998  H   LEU A 323      -8.735   9.115  15.473  1.00  2.20           H  
ATOM   4999  HA  LEU A 323     -10.000   6.464  15.272  1.00  2.20           H  
ATOM   5000 1HB  LEU A 323      -9.454   8.670  13.262  1.00  2.20           H  
ATOM   5001 2HB  LEU A 323     -10.385   7.196  12.946  1.00  2.20           H  
ATOM   5002  HG  LEU A 323     -11.088   9.330  14.978  1.00  2.20           H  
ATOM   5003 1HD1 LEU A 323     -12.840   9.861  13.426  1.00  2.20           H  
ATOM   5004 2HD1 LEU A 323     -11.203  10.044  12.739  1.00  2.20           H  
ATOM   5005 3HD1 LEU A 323     -12.207   8.634  12.301  1.00  2.20           H  
ATOM   5006 1HD2 LEU A 323     -13.204   8.076  15.146  1.00  2.20           H  
ATOM   5007 2HD2 LEU A 323     -12.575   6.852  14.017  1.00  2.20           H  
ATOM   5008 3HD2 LEU A 323     -11.819   7.060  15.616  1.00  2.20           H  
ATOM   5009  N   PHE A 324      -6.910   6.960  14.573  1.00  2.66           N  
ATOM   5010  CA  PHE A 324      -5.643   6.433  14.023  1.00  2.66           C  
ATOM   5011  C   PHE A 324      -4.479   7.403  14.196  1.00  2.66           C  
ATOM   5012  O   PHE A 324      -3.423   6.990  14.676  1.00  2.66           O  
ATOM   5013  OXT PHE A 324      -4.453   8.406  13.484  1.00  2.66           O  
ATOM   5014  CB  PHE A 324      -5.705   6.105  12.504  1.00  2.66           C  
ATOM   5015  CG  PHE A 324      -6.062   7.289  11.583  1.00  2.66           C  
ATOM   5016  CD1 PHE A 324      -5.081   8.129  11.087  1.00  2.66           C  
ATOM   5017  CD2 PHE A 324      -7.378   7.525  11.179  1.00  2.66           C  
ATOM   5018  CE1 PHE A 324      -5.420   9.170  10.258  1.00  2.66           C  
ATOM   5019  CE2 PHE A 324      -7.695   8.558  10.357  1.00  2.66           C  
ATOM   5020  CZ  PHE A 324      -6.725   9.383   9.903  1.00  2.66           C  
ATOM   5021  H   PHE A 324      -6.848   7.745  15.228  1.00  2.66           H  
ATOM   5022  HA  PHE A 324      -5.398   5.517  14.562  1.00  2.66           H  
ATOM   5023 1HB  PHE A 324      -4.716   5.764  12.203  1.00  2.66           H  
ATOM   5024 2HB  PHE A 324      -6.368   5.282  12.292  1.00  2.66           H  
ATOM   5025  HD1 PHE A 324      -4.038   7.967  11.366  1.00  2.66           H  
ATOM   5026  HD2 PHE A 324      -8.172   6.874  11.523  1.00  2.66           H  
ATOM   5027  HE1 PHE A 324      -4.652   9.833   9.880  1.00  2.66           H  
ATOM   5028  HE2 PHE A 324      -8.731   8.727  10.063  1.00  2.66           H  
ATOM   5029  HZ  PHE A 324      -6.993  10.211   9.254  1.00  2.66           H  
TER    5030
ENDMDL

REMARK ID 689732 MODEL 4 2025-09-27_00000113_full_19
PFRMAT TS
TARGET 2025-09-27_00000113_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.414  -1.489   0.686  1.00  1.34           N  
ATOM      2  CA  GLN A   1       2.598  -0.401  -0.267  1.00  1.34           C  
ATOM      3  C   GLN A   1       2.963   0.894   0.433  1.00  1.34           C  
ATOM      4  O   GLN A   1       2.831   1.022   1.651  1.00  1.34           O  
ATOM      5  CB  GLN A   1       1.334  -0.190  -1.108  1.00  1.34           C  
ATOM      6  CG  GLN A   1       0.943  -1.374  -1.991  1.00  1.34           C  
ATOM      7  CD  GLN A   1       1.969  -1.651  -3.094  1.00  1.34           C  
ATOM      8  OE1 GLN A   1       2.240  -0.789  -3.938  1.00  1.34           O  
ATOM      9  NE2 GLN A   1       2.536  -2.853  -3.095  1.00  1.34           N  
ATOM     10 1H   GLN A   1       2.548  -2.373   0.218  1.00  1.34           H  
ATOM     11 2H   GLN A   1       3.087  -1.396   1.433  1.00  1.34           H  
ATOM     12 3H   GLN A   1       1.480  -1.446   1.067  1.00  1.34           H  
ATOM     13  HA  GLN A   1       3.419  -0.661  -0.934  1.00  1.34           H  
ATOM     14 1HB  GLN A   1       0.496   0.024  -0.446  1.00  1.34           H  
ATOM     15 2HB  GLN A   1       1.465   0.682  -1.749  1.00  1.34           H  
ATOM     16 1HG  GLN A   1       0.862  -2.264  -1.368  1.00  1.34           H  
ATOM     17 2HG  GLN A   1      -0.015  -1.159  -2.462  1.00  1.34           H  
ATOM     18 1HE2 GLN A   1       3.212  -3.088  -3.796  1.00  1.34           H  
ATOM     19 2HE2 GLN A   1       2.289  -3.524  -2.396  1.00  1.34           H  
ATOM     20  N   LYS A   2       3.430   1.858  -0.344  1.00  1.16           N  
ATOM     21  CA  LYS A   2       3.805   3.155   0.201  1.00  1.16           C  
ATOM     22  C   LYS A   2       2.590   4.074   0.336  1.00  1.16           C  
ATOM     23  O   LYS A   2       1.625   3.920  -0.413  1.00  1.16           O  
ATOM     24  CB  LYS A   2       4.870   3.810  -0.681  1.00  1.16           C  
ATOM     25  CG  LYS A   2       6.163   3.018  -0.798  1.00  1.16           C  
ATOM     26  CD  LYS A   2       6.818   2.863   0.575  1.00  1.16           C  
ATOM     27  CE  LYS A   2       8.201   2.221   0.482  1.00  1.16           C  
ATOM     28  NZ  LYS A   2       8.766   1.907   1.836  1.00  1.16           N  
ATOM     29  H   LYS A   2       3.528   1.697  -1.339  1.00  1.16           H  
ATOM     30  HA  LYS A   2       4.236   2.974   1.181  1.00  1.16           H  
ATOM     31 1HB  LYS A   2       4.472   3.936  -1.688  1.00  1.16           H  
ATOM     32 2HB  LYS A   2       5.112   4.804  -0.318  1.00  1.16           H  
ATOM     33 1HG  LYS A   2       5.962   2.034  -1.220  1.00  1.16           H  
ATOM     34 2HG  LYS A   2       6.849   3.551  -1.457  1.00  1.16           H  
ATOM     35 1HD  LYS A   2       6.913   3.852   1.031  1.00  1.16           H  
ATOM     36 2HD  LYS A   2       6.183   2.254   1.216  1.00  1.16           H  
ATOM     37 1HE  LYS A   2       8.137   1.302  -0.097  1.00  1.16           H  
ATOM     38 2HE  LYS A   2       8.875   2.912  -0.025  1.00  1.16           H  
ATOM     39 1HZ  LYS A   2       9.682   1.493   1.731  1.00  1.16           H  
ATOM     40 2HZ  LYS A   2       8.841   2.751   2.394  1.00  1.16           H  
ATOM     41 3HZ  LYS A   2       8.155   1.257   2.306  1.00  1.16           H  
ATOM     42  N   PRO A   3       2.603   5.027   1.285  1.00  1.00           N  
ATOM     43  CA  PRO A   3       1.597   6.057   1.476  1.00  1.00           C  
ATOM     44  C   PRO A   3       1.604   7.040   0.324  1.00  1.00           C  
ATOM     45  O   PRO A   3       2.607   7.154  -0.388  1.00  1.00           O  
ATOM     46  CB  PRO A   3       2.008   6.698   2.806  1.00  1.00           C  
ATOM     47  CG  PRO A   3       3.500   6.397   2.940  1.00  1.00           C  
ATOM     48  CD  PRO A   3       3.691   5.056   2.306  1.00  1.00           C  
ATOM     49  HA  PRO A   3       0.609   5.576   1.563  1.00  1.00           H  
ATOM     50 1HB  PRO A   3       1.791   7.780   2.774  1.00  1.00           H  
ATOM     51 2HB  PRO A   3       1.409   6.281   3.628  1.00  1.00           H  
ATOM     52 1HG  PRO A   3       4.112   7.126   2.434  1.00  1.00           H  
ATOM     53 2HG  PRO A   3       3.802   6.420   4.001  1.00  1.00           H  
ATOM     54 1HD  PRO A   3       4.692   5.057   1.865  1.00  1.00           H  
ATOM     55 2HD  PRO A   3       3.556   4.248   3.043  1.00  1.00           H  
ATOM     56  N   ARG A   4       0.481   7.728   0.143  1.00  0.89           N  
ATOM     57  CA  ARG A   4       0.340   8.730  -0.911  1.00  0.89           C  
ATOM     58  C   ARG A   4      -0.220  10.058  -0.405  1.00  0.89           C  
ATOM     59  O   ARG A   4      -1.186  10.093   0.386  1.00  0.89           O  
ATOM     60  CB  ARG A   4      -0.581   8.220  -2.008  1.00  0.89           C  
ATOM     61  CG  ARG A   4      -0.784   9.176  -3.163  1.00  0.89           C  
ATOM     62  CD  ARG A   4      -1.760   8.665  -4.148  1.00  0.89           C  
ATOM     63  NE  ARG A   4      -1.278   7.545  -4.905  1.00  0.89           N  
ATOM     64  CZ  ARG A   4      -2.062   6.767  -5.643  1.00  0.89           C  
ATOM     65  NH1 ARG A   4      -3.349   7.015  -5.701  1.00  0.89           N  
ATOM     66  NH2 ARG A   4      -1.518   5.766  -6.294  1.00  0.89           N  
ATOM     67  H   ARG A   4      -0.297   7.547   0.762  1.00  0.89           H  
ATOM     68  HA  ARG A   4       1.324   8.918  -1.344  1.00  0.89           H  
ATOM     69 1HB  ARG A   4      -0.166   7.300  -2.426  1.00  0.89           H  
ATOM     70 2HB  ARG A   4      -1.556   7.980  -1.592  1.00  0.89           H  
ATOM     71 1HG  ARG A   4      -1.127  10.131  -2.809  1.00  0.89           H  
ATOM     72 2HG  ARG A   4       0.167   9.313  -3.676  1.00  0.89           H  
ATOM     73 1HD  ARG A   4      -2.658   8.343  -3.618  1.00  0.89           H  
ATOM     74 2HD  ARG A   4      -2.029   9.451  -4.839  1.00  0.89           H  
ATOM     75  HE  ARG A   4      -0.275   7.319  -4.904  1.00  0.89           H  
ATOM     76 1HH1 ARG A   4      -3.725   7.807  -5.200  1.00  0.89           H  
ATOM     77 2HH1 ARG A   4      -3.982   6.418  -6.246  1.00  0.89           H  
ATOM     78 1HH2 ARG A   4      -0.496   5.643  -6.212  1.00  0.89           H  
ATOM     79 2HH2 ARG A   4      -2.083   5.157  -6.864  1.00  0.89           H  
ATOM     80  N   VAL A   5       0.400  11.126  -0.900  1.00  0.84           N  
ATOM     81  CA  VAL A   5       0.047  12.517  -0.654  1.00  0.84           C  
ATOM     82  C   VAL A   5      -0.273  13.347  -1.885  1.00  0.84           C  
ATOM     83  O   VAL A   5       0.421  13.272  -2.902  1.00  0.84           O  
ATOM     84  CB  VAL A   5       1.158  13.234   0.124  1.00  0.84           C  
ATOM     85  CG1 VAL A   5       0.929  14.678   0.106  1.00  0.84           C  
ATOM     86  CG2 VAL A   5       1.130  12.799   1.606  1.00  0.84           C  
ATOM     87  H   VAL A   5       1.184  10.954  -1.534  1.00  0.84           H  
ATOM     88  HA  VAL A   5      -0.827  12.504  -0.022  1.00  0.84           H  
ATOM     89  HB  VAL A   5       2.093  13.022  -0.327  1.00  0.84           H  
ATOM     90 1HG1 VAL A   5       1.719  15.144   0.629  1.00  0.84           H  
ATOM     91 2HG1 VAL A   5       0.943  15.041  -0.920  1.00  0.84           H  
ATOM     92 3HG1 VAL A   5      -0.030  14.906   0.570  1.00  0.84           H  
ATOM     93 1HG2 VAL A   5       1.913  13.322   2.154  1.00  0.84           H  
ATOM     94 2HG2 VAL A   5       0.161  13.055   2.028  1.00  0.84           H  
ATOM     95 3HG2 VAL A   5       1.278  11.728   1.695  1.00  0.84           H  
ATOM     96  N   LEU A   6      -1.343  14.126  -1.766  1.00  0.84           N  
ATOM     97  CA  LEU A   6      -1.756  15.058  -2.797  1.00  0.84           C  
ATOM     98  C   LEU A   6      -1.491  16.477  -2.357  1.00  0.84           C  
ATOM     99  O   LEU A   6      -1.966  16.906  -1.302  1.00  0.84           O  
ATOM    100  CB  LEU A   6      -3.234  14.878  -3.110  1.00  0.84           C  
ATOM    101  CG  LEU A   6      -3.866  15.812  -4.111  1.00  0.84           C  
ATOM    102  CD1 LEU A   6      -3.257  15.619  -5.464  1.00  0.84           C  
ATOM    103  CD2 LEU A   6      -5.345  15.517  -4.158  1.00  0.84           C  
ATOM    104  H   LEU A   6      -1.861  14.084  -0.885  1.00  0.84           H  
ATOM    105  HA  LEU A   6      -1.174  14.878  -3.694  1.00  0.84           H  
ATOM    106 1HB  LEU A   6      -3.349  13.899  -3.509  1.00  0.84           H  
ATOM    107 2HB  LEU A   6      -3.790  14.954  -2.194  1.00  0.84           H  
ATOM    108  HG  LEU A   6      -3.693  16.830  -3.820  1.00  0.84           H  
ATOM    109 1HD1 LEU A   6      -3.732  16.291  -6.157  1.00  0.84           H  
ATOM    110 2HD1 LEU A   6      -2.188  15.844  -5.420  1.00  0.84           H  
ATOM    111 3HD1 LEU A   6      -3.406  14.597  -5.788  1.00  0.84           H  
ATOM    112 1HD2 LEU A   6      -5.810  16.173  -4.881  1.00  0.84           H  
ATOM    113 2HD2 LEU A   6      -5.494  14.485  -4.455  1.00  0.84           H  
ATOM    114 3HD2 LEU A   6      -5.778  15.679  -3.177  1.00  0.84           H  
ATOM    115  N   LEU A   7      -0.723  17.188  -3.154  1.00  0.89           N  
ATOM    116  CA  LEU A   7      -0.440  18.568  -2.866  1.00  0.89           C  
ATOM    117  C   LEU A   7      -1.385  19.347  -3.758  1.00  0.89           C  
ATOM    118  O   LEU A   7      -1.487  19.049  -4.945  1.00  0.89           O  
ATOM    119  CB  LEU A   7       1.026  18.888  -3.216  1.00  0.89           C  
ATOM    120  CG  LEU A   7       2.093  17.964  -2.564  1.00  0.89           C  
ATOM    121  CD1 LEU A   7       3.480  18.393  -3.015  1.00  0.89           C  
ATOM    122  CD2 LEU A   7       1.958  18.002  -1.087  1.00  0.89           C  
ATOM    123  H   LEU A   7      -0.331  16.764  -3.994  1.00  0.89           H  
ATOM    124  HA  LEU A   7      -0.654  18.795  -1.827  1.00  0.89           H  
ATOM    125 1HB  LEU A   7       1.142  18.814  -4.295  1.00  0.89           H  
ATOM    126 2HB  LEU A   7       1.242  19.916  -2.914  1.00  0.89           H  
ATOM    127  HG  LEU A   7       1.934  16.942  -2.901  1.00  0.89           H  
ATOM    128 1HD1 LEU A   7       4.229  17.745  -2.568  1.00  0.89           H  
ATOM    129 2HD1 LEU A   7       3.544  18.327  -4.103  1.00  0.89           H  
ATOM    130 3HD1 LEU A   7       3.666  19.409  -2.714  1.00  0.89           H  
ATOM    131 1HD2 LEU A   7       2.694  17.343  -0.630  1.00  0.89           H  
ATOM    132 2HD2 LEU A   7       2.097  19.008  -0.723  1.00  0.89           H  
ATOM    133 3HD2 LEU A   7       0.964  17.665  -0.843  1.00  0.89           H  
ATOM    134  N   ILE A   8      -2.083  20.337  -3.222  1.00  0.99           N  
ATOM    135  CA  ILE A   8      -2.986  21.086  -4.084  1.00  0.99           C  
ATOM    136  C   ILE A   8      -2.552  22.552  -4.143  1.00  0.99           C  
ATOM    137  O   ILE A   8      -3.331  23.461  -4.448  1.00  0.99           O  
ATOM    138  CB  ILE A   8      -4.460  20.905  -3.691  1.00  0.99           C  
ATOM    139  CG1 ILE A   8      -4.802  21.356  -2.342  1.00  0.99           C  
ATOM    140  CG2 ILE A   8      -4.762  19.411  -3.736  1.00  0.99           C  
ATOM    141  CD1 ILE A   8      -6.288  21.393  -2.175  1.00  0.99           C  
ATOM    142  H   ILE A   8      -2.020  20.549  -2.224  1.00  0.99           H  
ATOM    143  HA  ILE A   8      -2.909  20.692  -5.091  1.00  0.99           H  
ATOM    144  HB  ILE A   8      -5.075  21.406  -4.383  1.00  0.99           H  
ATOM    145 1HG1 ILE A   8      -4.400  20.666  -1.615  1.00  0.99           H  
ATOM    146 2HG1 ILE A   8      -4.393  22.346  -2.166  1.00  0.99           H  
ATOM    147 1HG2 ILE A   8      -5.804  19.230  -3.492  1.00  0.99           H  
ATOM    148 2HG2 ILE A   8      -4.547  19.028  -4.735  1.00  0.99           H  
ATOM    149 3HG2 ILE A   8      -4.135  18.906  -3.005  1.00  0.99           H  
ATOM    150 1HD1 ILE A   8      -6.556  21.710  -1.188  1.00  0.99           H  
ATOM    151 2HD1 ILE A   8      -6.728  22.079  -2.887  1.00  0.99           H  
ATOM    152 3HD1 ILE A   8      -6.666  20.409  -2.357  1.00  0.99           H  
ATOM    153  N   GLY A   9      -1.272  22.763  -3.862  1.00  1.14           N  
ATOM    154  CA  GLY A   9      -0.660  24.082  -3.878  1.00  1.14           C  
ATOM    155  C   GLY A   9       0.857  23.968  -3.757  1.00  1.14           C  
ATOM    156  O   GLY A   9       1.414  22.871  -3.807  1.00  1.14           O  
ATOM    157  H   GLY A   9      -0.704  21.961  -3.633  1.00  1.14           H  
ATOM    158 1HA  GLY A   9      -0.919  24.596  -4.805  1.00  1.14           H  
ATOM    159 2HA  GLY A   9      -1.053  24.677  -3.055  1.00  1.14           H  
ATOM    160  N   LYS A  10       1.525  25.107  -3.625  1.00  1.30           N  
ATOM    161  CA  LYS A  10       2.984  25.132  -3.571  1.00  1.30           C  
ATOM    162  C   LYS A  10       3.536  24.938  -2.150  1.00  1.30           C  
ATOM    163  O   LYS A  10       3.246  25.718  -1.236  1.00  1.30           O  
ATOM    164  CB  LYS A  10       3.485  26.438  -4.209  1.00  1.30           C  
ATOM    165  CG  LYS A  10       5.002  26.570  -4.348  1.00  1.30           C  
ATOM    166  CD  LYS A  10       5.378  27.851  -5.093  1.00  1.30           C  
ATOM    167  CE  LYS A  10       6.890  27.995  -5.247  1.00  1.30           C  
ATOM    168  NZ  LYS A  10       7.249  29.239  -6.000  1.00  1.30           N  
ATOM    169  H   LYS A  10       1.011  25.974  -3.583  1.00  1.30           H  
ATOM    170  HA  LYS A  10       3.359  24.305  -4.177  1.00  1.30           H  
ATOM    171 1HB  LYS A  10       3.056  26.540  -5.206  1.00  1.30           H  
ATOM    172 2HB  LYS A  10       3.136  27.283  -3.618  1.00  1.30           H  
ATOM    173 1HG  LYS A  10       5.448  26.608  -3.371  1.00  1.30           H  
ATOM    174 2HG  LYS A  10       5.407  25.707  -4.879  1.00  1.30           H  
ATOM    175 1HD  LYS A  10       4.922  27.841  -6.084  1.00  1.30           H  
ATOM    176 2HD  LYS A  10       4.996  28.713  -4.547  1.00  1.30           H  
ATOM    177 1HE  LYS A  10       7.349  28.032  -4.260  1.00  1.30           H  
ATOM    178 2HE  LYS A  10       7.280  27.129  -5.784  1.00  1.30           H  
ATOM    179 1HZ  LYS A  10       8.253  29.307  -6.087  1.00  1.30           H  
ATOM    180 2HZ  LYS A  10       6.835  29.205  -6.921  1.00  1.30           H  
ATOM    181 3HZ  LYS A  10       6.901  30.047  -5.505  1.00  1.30           H  
ATOM    182  N   MET A  11       4.417  23.935  -2.014  1.00  1.42           N  
ATOM    183  CA  MET A  11       5.100  23.510  -0.773  1.00  1.42           C  
ATOM    184  C   MET A  11       6.498  24.126  -0.674  1.00  1.42           C  
ATOM    185  O   MET A  11       7.461  23.536  -0.155  1.00  1.42           O  
ATOM    186  CB  MET A  11       5.178  21.993  -0.716  1.00  1.42           C  
ATOM    187  CG  MET A  11       3.854  21.299  -0.580  1.00  1.42           C  
ATOM    188  SD  MET A  11       2.991  21.717   0.942  1.00  1.42           S  
ATOM    189  CE  MET A  11       4.003  20.866   2.146  1.00  1.42           C  
ATOM    190  H   MET A  11       4.602  23.385  -2.843  1.00  1.42           H  
ATOM    191  HA  MET A  11       4.520  23.866   0.078  1.00  1.42           H  
ATOM    192 1HB  MET A  11       5.659  21.619  -1.621  1.00  1.42           H  
ATOM    193 2HB  MET A  11       5.781  21.701   0.110  1.00  1.42           H  
ATOM    194 1HG  MET A  11       3.207  21.539  -1.429  1.00  1.42           H  
ATOM    195 2HG  MET A  11       4.041  20.230  -0.572  1.00  1.42           H  
ATOM    196 1HE  MET A  11       3.610  21.036   3.146  1.00  1.42           H  
ATOM    197 2HE  MET A  11       4.018  19.795   1.930  1.00  1.42           H  
ATOM    198 3HE  MET A  11       4.989  21.248   2.105  1.00  1.42           H  
ATOM    199  N   TYR A  12       6.568  25.324  -1.223  1.00  1.48           N  
ATOM    200  CA  TYR A  12       7.735  26.170  -1.362  1.00  1.48           C  
ATOM    201  C   TYR A  12       8.617  25.494  -2.416  1.00  1.48           C  
ATOM    202  O   TYR A  12       8.140  24.581  -3.090  1.00  1.48           O  
ATOM    203  CB  TYR A  12       8.390  26.431   0.012  1.00  1.48           C  
ATOM    204  CG  TYR A  12       9.483  27.460  -0.012  1.00  1.48           C  
ATOM    205  CD1 TYR A  12       9.155  28.787  -0.199  1.00  1.48           C  
ATOM    206  CD2 TYR A  12      10.789  27.099   0.161  1.00  1.48           C  
ATOM    207  CE1 TYR A  12      10.139  29.740  -0.245  1.00  1.48           C  
ATOM    208  CE2 TYR A  12      11.773  28.048   0.105  1.00  1.48           C  
ATOM    209  CZ  TYR A  12      11.461  29.359  -0.098  1.00  1.48           C  
ATOM    210  OH  TYR A  12      12.468  30.292  -0.166  1.00  1.48           O  
ATOM    211  H   TYR A  12       5.695  25.683  -1.579  1.00  1.48           H  
ATOM    212  HA  TYR A  12       7.428  27.136  -1.763  1.00  1.48           H  
ATOM    213 1HB  TYR A  12       7.628  26.756   0.726  1.00  1.48           H  
ATOM    214 2HB  TYR A  12       8.823  25.510   0.398  1.00  1.48           H  
ATOM    215  HD1 TYR A  12       8.113  29.075  -0.327  1.00  1.48           H  
ATOM    216  HD2 TYR A  12      11.047  26.055   0.321  1.00  1.48           H  
ATOM    217  HE1 TYR A  12       9.878  30.780  -0.406  1.00  1.48           H  
ATOM    218  HE2 TYR A  12      12.814  27.751   0.216  1.00  1.48           H  
ATOM    219  HH  TYR A  12      13.319  29.845  -0.094  1.00  1.48           H  
ATOM    220  N   ASP A  13       9.857  25.937  -2.598  1.00  1.43           N  
ATOM    221  CA  ASP A  13      10.688  25.437  -3.689  1.00  1.43           C  
ATOM    222  C   ASP A  13      10.745  23.915  -3.854  1.00  1.43           C  
ATOM    223  O   ASP A  13      10.447  23.385  -4.926  1.00  1.43           O  
ATOM    224  CB  ASP A  13      12.118  25.989  -3.507  1.00  1.43           C  
ATOM    225  CG  ASP A  13      12.844  25.691  -2.106  1.00  1.43           C  
ATOM    226  OD1 ASP A  13      12.354  24.904  -1.275  1.00  1.43           O  
ATOM    227  OD2 ASP A  13      13.879  26.279  -1.902  1.00  1.43           O  
ATOM    228  H   ASP A  13      10.219  26.668  -2.009  1.00  1.43           H  
ATOM    229  HA  ASP A  13      10.287  25.847  -4.616  1.00  1.43           H  
ATOM    230 1HB  ASP A  13      12.749  25.580  -4.298  1.00  1.43           H  
ATOM    231 2HB  ASP A  13      12.097  27.071  -3.647  1.00  1.43           H  
ATOM    232  N   GLU A  14      11.162  23.232  -2.803  1.00  1.31           N  
ATOM    233  CA  GLU A  14      11.285  21.800  -2.777  1.00  1.31           C  
ATOM    234  C   GLU A  14      11.125  21.317  -1.357  1.00  1.31           C  
ATOM    235  O   GLU A  14      10.803  20.155  -1.102  1.00  1.31           O  
ATOM    236  CB  GLU A  14      12.653  21.381  -3.345  1.00  1.31           C  
ATOM    237  CG  GLU A  14      13.878  21.883  -2.526  1.00  1.31           C  
ATOM    238  CD  GLU A  14      15.226  21.458  -3.094  1.00  1.31           C  
ATOM    239  OE1 GLU A  14      15.403  21.534  -4.282  1.00  1.31           O  
ATOM    240  OE2 GLU A  14      16.084  21.039  -2.318  1.00  1.31           O  
ATOM    241  H   GLU A  14      11.402  23.740  -1.958  1.00  1.31           H  
ATOM    242  HA  GLU A  14      10.489  21.364  -3.382  1.00  1.31           H  
ATOM    243 1HB  GLU A  14      12.701  20.299  -3.403  1.00  1.31           H  
ATOM    244 2HB  GLU A  14      12.754  21.766  -4.359  1.00  1.31           H  
ATOM    245 1HG  GLU A  14      13.847  22.969  -2.504  1.00  1.31           H  
ATOM    246 2HG  GLU A  14      13.799  21.538  -1.505  1.00  1.31           H  
ATOM    247  N   ALA A  15      11.376  22.231  -0.420  1.00  1.16           N  
ATOM    248  CA  ALA A  15      11.531  21.835   0.985  1.00  1.16           C  
ATOM    249  C   ALA A  15      10.366  21.052   1.606  1.00  1.16           C  
ATOM    250  O   ALA A  15      10.599  20.047   2.291  1.00  1.16           O  
ATOM    251  CB  ALA A  15      11.758  23.083   1.822  1.00  1.16           C  
ATOM    252  H   ALA A  15      11.582  23.197  -0.730  1.00  1.16           H  
ATOM    253  HA  ALA A  15      12.420  21.205   1.040  1.00  1.16           H  
ATOM    254 1HB  ALA A  15      11.946  22.805   2.850  1.00  1.16           H  
ATOM    255 2HB  ALA A  15      12.619  23.633   1.430  1.00  1.16           H  
ATOM    256 3HB  ALA A  15      10.873  23.718   1.773  1.00  1.16           H  
ATOM    257  N   GLY A  16       9.117  21.441   1.360  1.00  1.01           N  
ATOM    258  CA  GLY A  16       8.024  20.692   1.964  1.00  1.01           C  
ATOM    259  C   GLY A  16       7.969  19.268   1.424  1.00  1.01           C  
ATOM    260  O   GLY A  16       7.933  18.286   2.178  1.00  1.01           O  
ATOM    261  H   GLY A  16       8.887  22.249   0.778  1.00  1.01           H  
ATOM    262 1HA  GLY A  16       8.148  20.674   3.046  1.00  1.01           H  
ATOM    263 2HA  GLY A  16       7.102  21.200   1.761  1.00  1.01           H  
ATOM    264  N   GLN A  17       7.946  19.170   0.096  1.00  0.89           N  
ATOM    265  CA  GLN A  17       7.849  17.892  -0.582  1.00  0.89           C  
ATOM    266  C   GLN A  17       9.011  16.967  -0.257  1.00  0.89           C  
ATOM    267  O   GLN A  17       8.801  15.778  -0.007  1.00  0.89           O  
ATOM    268  CB  GLN A  17       7.757  18.095  -2.088  1.00  0.89           C  
ATOM    269  CG  GLN A  17       7.583  16.812  -2.847  1.00  0.89           C  
ATOM    270  CD  GLN A  17       7.377  17.030  -4.332  1.00  0.89           C  
ATOM    271  OE1 GLN A  17       6.937  18.108  -4.753  1.00  0.89           O  
ATOM    272  NE2 GLN A  17       7.688  16.021  -5.136  1.00  0.89           N  
ATOM    273  H   GLN A  17       8.011  20.017  -0.451  1.00  0.89           H  
ATOM    274  HA  GLN A  17       6.936  17.404  -0.250  1.00  0.89           H  
ATOM    275 1HB  GLN A  17       6.914  18.746  -2.318  1.00  0.89           H  
ATOM    276 2HB  GLN A  17       8.667  18.586  -2.444  1.00  0.89           H  
ATOM    277 1HG  GLN A  17       8.472  16.189  -2.711  1.00  0.89           H  
ATOM    278 2HG  GLN A  17       6.717  16.312  -2.444  1.00  0.89           H  
ATOM    279 1HE2 GLN A  17       7.572  16.107  -6.123  1.00  0.89           H  
ATOM    280 2HE2 GLN A  17       8.062  15.144  -4.752  1.00  0.89           H  
ATOM    281  N   LYS A  18      10.237  17.491  -0.236  1.00  0.81           N  
ATOM    282  CA  LYS A  18      11.361  16.621   0.065  1.00  0.81           C  
ATOM    283  C   LYS A  18      11.238  16.032   1.449  1.00  0.81           C  
ATOM    284  O   LYS A  18      11.505  14.850   1.635  1.00  0.81           O  
ATOM    285  CB  LYS A  18      12.690  17.337  -0.090  1.00  0.81           C  
ATOM    286  CG  LYS A  18      13.083  17.549  -1.525  1.00  0.81           C  
ATOM    287  CD  LYS A  18      14.302  18.402  -1.642  1.00  0.81           C  
ATOM    288  CE  LYS A  18      15.548  17.731  -1.122  1.00  0.81           C  
ATOM    289  NZ  LYS A  18      16.750  18.577  -1.370  1.00  0.81           N  
ATOM    290  H   LYS A  18      10.390  18.479  -0.439  1.00  0.81           H  
ATOM    291  HA  LYS A  18      11.348  15.793  -0.646  1.00  0.81           H  
ATOM    292 1HB  LYS A  18      12.629  18.319   0.390  1.00  0.81           H  
ATOM    293 2HB  LYS A  18      13.479  16.768   0.410  1.00  0.81           H  
ATOM    294 1HG  LYS A  18      13.274  16.585  -1.995  1.00  0.81           H  
ATOM    295 2HG  LYS A  18      12.260  18.037  -2.051  1.00  0.81           H  
ATOM    296 1HD  LYS A  18      14.459  18.679  -2.683  1.00  0.81           H  
ATOM    297 2HD  LYS A  18      14.146  19.305  -1.064  1.00  0.81           H  
ATOM    298 1HE  LYS A  18      15.447  17.566  -0.049  1.00  0.81           H  
ATOM    299 2HE  LYS A  18      15.682  16.768  -1.614  1.00  0.81           H  
ATOM    300 1HZ  LYS A  18      17.569  18.120  -1.012  1.00  0.81           H  
ATOM    301 2HZ  LYS A  18      16.857  18.734  -2.366  1.00  0.81           H  
ATOM    302 3HZ  LYS A  18      16.635  19.481  -0.910  1.00  0.81           H  
ATOM    303  N   LEU A  19      10.765  16.801   2.434  1.00  0.79           N  
ATOM    304  CA  LEU A  19      10.634  16.189   3.747  1.00  0.79           C  
ATOM    305  C   LEU A  19       9.710  14.966   3.658  1.00  0.79           C  
ATOM    306  O   LEU A  19      10.004  13.916   4.248  1.00  0.79           O  
ATOM    307  CB  LEU A  19      10.108  17.167   4.803  1.00  0.79           C  
ATOM    308  CG  LEU A  19      10.003  16.534   6.221  1.00  0.79           C  
ATOM    309  CD1 LEU A  19      11.386  16.114   6.680  1.00  0.79           C  
ATOM    310  CD2 LEU A  19       9.388  17.490   7.217  1.00  0.79           C  
ATOM    311  H   LEU A  19      10.537  17.790   2.288  1.00  0.79           H  
ATOM    312  HA  LEU A  19      11.619  15.850   4.064  1.00  0.79           H  
ATOM    313 1HB  LEU A  19      10.769  18.032   4.851  1.00  0.79           H  
ATOM    314 2HB  LEU A  19       9.116  17.508   4.501  1.00  0.79           H  
ATOM    315  HG  LEU A  19       9.400  15.659   6.153  1.00  0.79           H  
ATOM    316 1HD1 LEU A  19      11.311  15.638   7.660  1.00  0.79           H  
ATOM    317 2HD1 LEU A  19      11.812  15.408   5.967  1.00  0.79           H  
ATOM    318 3HD1 LEU A  19      12.028  16.991   6.750  1.00  0.79           H  
ATOM    319 1HD2 LEU A  19       9.321  17.000   8.190  1.00  0.79           H  
ATOM    320 2HD2 LEU A  19      10.001  18.358   7.304  1.00  0.79           H  
ATOM    321 3HD2 LEU A  19       8.406  17.773   6.896  1.00  0.79           H  
ATOM    322  N   LEU A  20       8.600  15.088   2.905  1.00  0.79           N  
ATOM    323  CA  LEU A  20       7.656  13.972   2.781  1.00  0.79           C  
ATOM    324  C   LEU A  20       8.287  12.735   2.142  1.00  0.79           C  
ATOM    325  O   LEU A  20       8.120  11.596   2.616  1.00  0.79           O  
ATOM    326  CB  LEU A  20       6.478  14.376   1.875  1.00  0.79           C  
ATOM    327  CG  LEU A  20       5.558  15.402   2.415  1.00  0.79           C  
ATOM    328  CD1 LEU A  20       4.571  15.811   1.342  1.00  0.79           C  
ATOM    329  CD2 LEU A  20       4.874  14.827   3.631  1.00  0.79           C  
ATOM    330  H   LEU A  20       8.412  15.984   2.441  1.00  0.79           H  
ATOM    331  HA  LEU A  20       7.288  13.716   3.763  1.00  0.79           H  
ATOM    332 1HB  LEU A  20       6.866  14.750   0.943  1.00  0.79           H  
ATOM    333 2HB  LEU A  20       5.894  13.497   1.651  1.00  0.79           H  
ATOM    334  HG  LEU A  20       6.130  16.281   2.684  1.00  0.79           H  
ATOM    335 1HD1 LEU A  20       3.918  16.572   1.720  1.00  0.79           H  
ATOM    336 2HD1 LEU A  20       5.107  16.201   0.484  1.00  0.79           H  
ATOM    337 3HD1 LEU A  20       3.996  14.942   1.045  1.00  0.79           H  
ATOM    338 1HD2 LEU A  20       4.227  15.537   4.064  1.00  0.79           H  
ATOM    339 2HD2 LEU A  20       4.307  13.949   3.353  1.00  0.79           H  
ATOM    340 3HD2 LEU A  20       5.633  14.561   4.348  1.00  0.79           H  
ATOM    341  N   GLU A  21       9.081  12.969   1.099  1.00  0.82           N  
ATOM    342  CA  GLU A  21       9.663  11.853   0.369  1.00  0.82           C  
ATOM    343  C   GLU A  21      10.808  11.204   1.134  1.00  0.82           C  
ATOM    344  O   GLU A  21      10.849   9.979   1.297  1.00  0.82           O  
ATOM    345  CB  GLU A  21      10.185  12.323  -0.999  1.00  0.82           C  
ATOM    346  CG  GLU A  21       9.107  12.762  -2.006  1.00  0.82           C  
ATOM    347  CD  GLU A  21       9.699  13.215  -3.344  1.00  0.82           C  
ATOM    348  OE1 GLU A  21      10.902  13.235  -3.460  1.00  0.82           O  
ATOM    349  OE2 GLU A  21       8.948  13.541  -4.242  1.00  0.82           O  
ATOM    350  H   GLU A  21       9.213  13.933   0.778  1.00  0.82           H  
ATOM    351  HA  GLU A  21       8.886  11.106   0.208  1.00  0.82           H  
ATOM    352 1HB  GLU A  21      10.857  13.172  -0.848  1.00  0.82           H  
ATOM    353 2HB  GLU A  21      10.766  11.525  -1.457  1.00  0.82           H  
ATOM    354 1HG  GLU A  21       8.419  11.932  -2.181  1.00  0.82           H  
ATOM    355 2HG  GLU A  21       8.538  13.582  -1.567  1.00  0.82           H  
ATOM    356  N   GLU A  22      11.706  12.028   1.663  1.00  0.85           N  
ATOM    357  CA  GLU A  22      12.868  11.536   2.381  1.00  0.85           C  
ATOM    358  C   GLU A  22      12.474  10.787   3.653  1.00  0.85           C  
ATOM    359  O   GLU A  22      13.112   9.798   4.017  1.00  0.85           O  
ATOM    360  CB  GLU A  22      13.809  12.703   2.736  1.00  0.85           C  
ATOM    361  CG  GLU A  22      14.514  13.370   1.526  1.00  0.85           C  
ATOM    362  CD  GLU A  22      15.373  14.576   1.904  1.00  0.85           C  
ATOM    363  OE1 GLU A  22      15.392  14.940   3.058  1.00  0.85           O  
ATOM    364  OE2 GLU A  22      15.998  15.139   1.025  1.00  0.85           O  
ATOM    365  H   GLU A  22      11.595  13.032   1.537  1.00  0.85           H  
ATOM    366  HA  GLU A  22      13.404  10.845   1.731  1.00  0.85           H  
ATOM    367 1HB  GLU A  22      13.234  13.479   3.252  1.00  0.85           H  
ATOM    368 2HB  GLU A  22      14.575  12.355   3.426  1.00  0.85           H  
ATOM    369 1HG  GLU A  22      15.146  12.630   1.038  1.00  0.85           H  
ATOM    370 2HG  GLU A  22      13.753  13.685   0.810  1.00  0.85           H  
ATOM    371  N   SER A  23      11.429  11.259   4.340  1.00  0.88           N  
ATOM    372  CA  SER A  23      11.027  10.657   5.599  1.00  0.88           C  
ATOM    373  C   SER A  23      10.280   9.328   5.486  1.00  0.88           C  
ATOM    374  O   SER A  23      10.519   8.421   6.294  1.00  0.88           O  
ATOM    375  CB  SER A  23      10.125  11.611   6.314  1.00  0.88           C  
ATOM    376  OG  SER A  23      10.789  12.790   6.620  1.00  0.88           O  
ATOM    377  H   SER A  23      10.928  12.089   4.018  1.00  0.88           H  
ATOM    378  HA  SER A  23      11.927  10.496   6.192  1.00  0.88           H  
ATOM    379 1HB  SER A  23       9.269  11.826   5.677  1.00  0.88           H  
ATOM    380 2HB  SER A  23       9.752  11.149   7.223  1.00  0.88           H  
ATOM    381  HG  SER A  23      10.803  13.278   5.762  1.00  0.88           H  
ATOM    382  N   THR A  24       9.306   9.239   4.566  1.00  0.89           N  
ATOM    383  CA  THR A  24       8.486   8.029   4.477  1.00  0.89           C  
ATOM    384  C   THR A  24       8.244   7.441   3.077  1.00  0.89           C  
ATOM    385  O   THR A  24       7.393   6.559   2.935  1.00  0.89           O  
ATOM    386  CB  THR A  24       7.140   8.240   5.203  1.00  0.89           C  
ATOM    387  OG1 THR A  24       6.480   9.337   4.649  1.00  0.89           O  
ATOM    388  CG2 THR A  24       7.313   8.459   6.701  1.00  0.89           C  
ATOM    389  H   THR A  24       9.118  10.016   3.927  1.00  0.89           H  
ATOM    390  HA  THR A  24       9.008   7.253   5.035  1.00  0.89           H  
ATOM    391  HB  THR A  24       6.524   7.357   5.054  1.00  0.89           H  
ATOM    392  HG1 THR A  24       7.117  10.035   4.422  1.00  0.89           H  
ATOM    393 1HG2 THR A  24       6.333   8.591   7.164  1.00  0.89           H  
ATOM    394 2HG2 THR A  24       7.804   7.585   7.130  1.00  0.89           H  
ATOM    395 3HG2 THR A  24       7.911   9.329   6.892  1.00  0.89           H  
ATOM    396  N   ASN A  25       8.970   7.900   2.044  1.00  0.90           N  
ATOM    397  CA  ASN A  25       8.803   7.409   0.671  1.00  0.90           C  
ATOM    398  C   ASN A  25       7.371   7.531   0.149  1.00  0.90           C  
ATOM    399  O   ASN A  25       6.857   6.640  -0.525  1.00  0.90           O  
ATOM    400  CB  ASN A  25       9.283   5.974   0.547  1.00  0.90           C  
ATOM    401  CG  ASN A  25      10.757   5.820   0.822  1.00  0.90           C  
ATOM    402  OD1 ASN A  25      11.149   5.066   1.726  1.00  0.90           O  
ATOM    403  ND2 ASN A  25      11.577   6.514   0.073  1.00  0.90           N  
ATOM    404  H   ASN A  25       9.668   8.627   2.174  1.00  0.90           H  
ATOM    405  HA  ASN A  25       9.430   8.029   0.024  1.00  0.90           H  
ATOM    406 1HB  ASN A  25       8.740   5.344   1.235  1.00  0.90           H  
ATOM    407 2HB  ASN A  25       9.073   5.612  -0.459  1.00  0.90           H  
ATOM    408 1HD2 ASN A  25      12.565   6.452   0.220  1.00  0.90           H  
ATOM    409 2HD2 ASN A  25      11.216   7.114  -0.642  1.00  0.90           H  
ATOM    410  N   ILE A  26       6.753   8.662   0.439  1.00  0.91           N  
ATOM    411  CA  ILE A  26       5.397   8.976   0.018  1.00  0.91           C  
ATOM    412  C   ILE A  26       5.275   9.291  -1.464  1.00  0.91           C  
ATOM    413  O   ILE A  26       6.070  10.057  -2.006  1.00  0.91           O  
ATOM    414  CB  ILE A  26       4.894  10.192   0.796  1.00  0.91           C  
ATOM    415  CG1 ILE A  26       4.774   9.890   2.197  1.00  0.91           C  
ATOM    416  CG2 ILE A  26       3.608  10.609   0.317  1.00  0.91           C  
ATOM    417  CD1 ILE A  26       4.565  11.082   3.063  1.00  0.91           C  
ATOM    418  H   ILE A  26       7.251   9.341   1.001  1.00  0.91           H  
ATOM    419  HA  ILE A  26       4.769   8.118   0.243  1.00  0.91           H  
ATOM    420  HB  ILE A  26       5.606  11.008   0.681  1.00  0.91           H  
ATOM    421 1HG1 ILE A  26       3.912   9.269   2.326  1.00  0.91           H  
ATOM    422 2HG1 ILE A  26       5.645   9.343   2.490  1.00  0.91           H  
ATOM    423 1HG2 ILE A  26       3.336  11.459   0.883  1.00  0.91           H  
ATOM    424 2HG2 ILE A  26       3.668  10.863  -0.710  1.00  0.91           H  
ATOM    425 3HG2 ILE A  26       2.885   9.811   0.453  1.00  0.91           H  
ATOM    426 1HD1 ILE A  26       4.456  10.758   4.088  1.00  0.91           H  
ATOM    427 2HD1 ILE A  26       5.420  11.731   2.979  1.00  0.91           H  
ATOM    428 3HD1 ILE A  26       3.670  11.605   2.756  1.00  0.91           H  
ATOM    429  N   GLU A  27       4.293   8.697  -2.131  1.00  0.95           N  
ATOM    430  CA  GLU A  27       4.075   9.039  -3.530  1.00  0.95           C  
ATOM    431  C   GLU A  27       3.478  10.440  -3.551  1.00  0.95           C  
ATOM    432  O   GLU A  27       2.469  10.680  -2.884  1.00  0.95           O  
ATOM    433  CB  GLU A  27       3.120   8.051  -4.208  1.00  0.95           C  
ATOM    434  CG  GLU A  27       2.903   8.315  -5.696  1.00  0.95           C  
ATOM    435  CD  GLU A  27       1.925   7.369  -6.351  1.00  0.95           C  
ATOM    436  OE1 GLU A  27       1.324   6.572  -5.654  1.00  0.95           O  
ATOM    437  OE2 GLU A  27       1.771   7.451  -7.547  1.00  0.95           O  
ATOM    438  H   GLU A  27       3.678   8.050  -1.637  1.00  0.95           H  
ATOM    439  HA  GLU A  27       5.030   9.051  -4.055  1.00  0.95           H  
ATOM    440 1HB  GLU A  27       3.513   7.040  -4.102  1.00  0.95           H  
ATOM    441 2HB  GLU A  27       2.158   8.073  -3.711  1.00  0.95           H  
ATOM    442 1HG  GLU A  27       2.534   9.335  -5.818  1.00  0.95           H  
ATOM    443 2HG  GLU A  27       3.862   8.248  -6.204  1.00  0.95           H  
ATOM    444  N   ILE A  28       4.081  11.365  -4.295  1.00  1.04           N  
ATOM    445  CA  ILE A  28       3.569  12.734  -4.293  1.00  1.04           C  
ATOM    446  C   ILE A  28       2.893  13.128  -5.594  1.00  1.04           C  
ATOM    447  O   ILE A  28       3.488  13.044  -6.672  1.00  1.04           O  
ATOM    448  CB  ILE A  28       4.701  13.748  -4.044  1.00  1.04           C  
ATOM    449  CG1 ILE A  28       5.459  13.434  -2.761  1.00  1.04           C  
ATOM    450  CG2 ILE A  28       4.089  15.123  -3.936  1.00  1.04           C  
ATOM    451  CD1 ILE A  28       4.620  13.526  -1.551  1.00  1.04           C  
ATOM    452  H   ILE A  28       4.904  11.127  -4.829  1.00  1.04           H  
ATOM    453  HA  ILE A  28       2.837  12.829  -3.493  1.00  1.04           H  
ATOM    454  HB  ILE A  28       5.415  13.723  -4.867  1.00  1.04           H  
ATOM    455 1HG1 ILE A  28       5.847  12.421  -2.831  1.00  1.04           H  
ATOM    456 2HG1 ILE A  28       6.301  14.103  -2.664  1.00  1.04           H  
ATOM    457 1HG2 ILE A  28       4.860  15.842  -3.768  1.00  1.04           H  
ATOM    458 2HG2 ILE A  28       3.565  15.378  -4.851  1.00  1.04           H  
ATOM    459 3HG2 ILE A  28       3.389  15.131  -3.103  1.00  1.04           H  
ATOM    460 1HD1 ILE A  28       5.211  13.264  -0.678  1.00  1.04           H  
ATOM    461 2HD1 ILE A  28       4.233  14.538  -1.447  1.00  1.04           H  
ATOM    462 3HD1 ILE A  28       3.809  12.841  -1.668  1.00  1.04           H  
ATOM    463  N   LEU A  29       1.656  13.597  -5.475  1.00  1.19           N  
ATOM    464  CA  LEU A  29       0.890  14.085  -6.608  1.00  1.19           C  
ATOM    465  C   LEU A  29       0.869  15.614  -6.537  1.00  1.19           C  
ATOM    466  O   LEU A  29       0.575  16.181  -5.485  1.00  1.19           O  
ATOM    467  CB  LEU A  29      -0.554  13.562  -6.536  1.00  1.19           C  
ATOM    468  CG  LEU A  29      -0.837  12.114  -6.932  1.00  1.19           C  
ATOM    469  CD1 LEU A  29      -0.016  11.176  -6.064  1.00  1.19           C  
ATOM    470  CD2 LEU A  29      -2.336  11.855  -6.720  1.00  1.19           C  
ATOM    471  H   LEU A  29       1.228  13.593  -4.549  1.00  1.19           H  
ATOM    472  HA  LEU A  29       1.363  13.770  -7.536  1.00  1.19           H  
ATOM    473 1HB  LEU A  29      -0.889  13.659  -5.521  1.00  1.19           H  
ATOM    474 2HB  LEU A  29      -1.173  14.204  -7.166  1.00  1.19           H  
ATOM    475  HG  LEU A  29      -0.575  11.944  -7.975  1.00  1.19           H  
ATOM    476 1HD1 LEU A  29      -0.231  10.142  -6.333  1.00  1.19           H  
ATOM    477 2HD1 LEU A  29       1.027  11.353  -6.218  1.00  1.19           H  
ATOM    478 3HD1 LEU A  29      -0.261  11.348  -5.018  1.00  1.19           H  
ATOM    479 1HD2 LEU A  29      -2.573  10.826  -6.990  1.00  1.19           H  
ATOM    480 2HD2 LEU A  29      -2.592  12.025  -5.670  1.00  1.19           H  
ATOM    481 3HD2 LEU A  29      -2.906  12.536  -7.348  1.00  1.19           H  
ATOM    482  N   SER A  30       1.199  16.282  -7.636  1.00  1.40           N  
ATOM    483  CA  SER A  30       1.161  17.747  -7.665  1.00  1.40           C  
ATOM    484  C   SER A  30      -0.268  18.195  -7.916  1.00  1.40           C  
ATOM    485  O   SER A  30      -1.086  17.359  -8.284  1.00  1.40           O  
ATOM    486  CB  SER A  30       2.075  18.280  -8.742  1.00  1.40           C  
ATOM    487  OG  SER A  30       1.586  17.959 -10.013  1.00  1.40           O  
ATOM    488  H   SER A  30       1.463  15.773  -8.467  1.00  1.40           H  
ATOM    489  HA  SER A  30       1.482  18.132  -6.696  1.00  1.40           H  
ATOM    490 1HB  SER A  30       2.164  19.361  -8.645  1.00  1.40           H  
ATOM    491 2HB  SER A  30       3.071  17.855  -8.614  1.00  1.40           H  
ATOM    492  HG  SER A  30       0.751  18.442 -10.102  1.00  1.40           H  
ATOM    493  N   ASN A  31      -0.559  19.500  -7.772  1.00  1.65           N  
ATOM    494  CA  ASN A  31      -1.911  20.020  -8.026  1.00  1.65           C  
ATOM    495  C   ASN A  31      -2.327  19.706  -9.459  1.00  1.65           C  
ATOM    496  O   ASN A  31      -1.756  20.274 -10.389  1.00  1.65           O  
ATOM    497  CB  ASN A  31      -1.961  21.522  -7.818  1.00  1.65           C  
ATOM    498  CG  ASN A  31      -3.377  22.152  -7.985  1.00  1.65           C  
ATOM    499  OD1 ASN A  31      -4.361  21.581  -8.509  1.00  1.65           O  
ATOM    500  ND2 ASN A  31      -3.469  23.383  -7.551  1.00  1.65           N  
ATOM    501  H   ASN A  31       0.161  20.132  -7.458  1.00  1.65           H  
ATOM    502  HA  ASN A  31      -2.581  19.568  -7.307  1.00  1.65           H  
ATOM    503 1HB  ASN A  31      -1.587  21.758  -6.825  1.00  1.65           H  
ATOM    504 2HB  ASN A  31      -1.291  22.000  -8.529  1.00  1.65           H  
ATOM    505 1HD2 ASN A  31      -4.327  23.888  -7.642  1.00  1.65           H  
ATOM    506 2HD2 ASN A  31      -2.673  23.832  -7.141  1.00  1.65           H  
ATOM    507  N   PRO A  32      -3.296  18.808  -9.682  1.00  1.87           N  
ATOM    508  CA  PRO A  32      -3.722  18.364 -10.981  1.00  1.87           C  
ATOM    509  C   PRO A  32      -4.845  19.177 -11.640  1.00  1.87           C  
ATOM    510  O   PRO A  32      -5.184  18.874 -12.783  1.00  1.87           O  
ATOM    511  CB  PRO A  32      -4.190  16.955 -10.641  1.00  1.87           C  
ATOM    512  CG  PRO A  32      -4.838  17.112  -9.273  1.00  1.87           C  
ATOM    513  CD  PRO A  32      -4.004  18.149  -8.567  1.00  1.87           C  
ATOM    514  HA  PRO A  32      -2.844  18.326 -11.644  1.00  1.87           H  
ATOM    515 1HB  PRO A  32      -4.850  16.586 -11.419  1.00  1.87           H  
ATOM    516 2HB  PRO A  32      -3.323  16.275 -10.608  1.00  1.87           H  
ATOM    517 1HG  PRO A  32      -5.873  17.435  -9.397  1.00  1.87           H  
ATOM    518 2HG  PRO A  32      -4.868  16.149  -8.742  1.00  1.87           H  
ATOM    519 1HD  PRO A  32      -4.621  18.876  -8.053  1.00  1.87           H  
ATOM    520 2HD  PRO A  32      -3.340  17.635  -7.899  1.00  1.87           H  
ATOM    521  N   THR A  33      -5.420  20.186 -10.927  1.00  2.02           N  
ATOM    522  CA  THR A  33      -6.670  20.908 -11.320  1.00  2.02           C  
ATOM    523  C   THR A  33      -7.825  20.452 -10.394  1.00  2.02           C  
ATOM    524  O   THR A  33      -8.054  19.253 -10.289  1.00  2.02           O  
ATOM    525  CB  THR A  33      -7.147  20.631 -12.783  1.00  2.02           C  
ATOM    526  OG1 THR A  33      -6.132  20.996 -13.706  1.00  2.02           O  
ATOM    527  CG2 THR A  33      -8.416  21.402 -13.124  1.00  2.02           C  
ATOM    528  H   THR A  33      -5.001  20.450 -10.035  1.00  2.02           H  
ATOM    529  HA  THR A  33      -6.486  21.971 -11.218  1.00  2.02           H  
ATOM    530  HB  THR A  33      -7.396  19.580 -12.895  1.00  2.02           H  
ATOM    531  HG1 THR A  33      -5.510  20.254 -13.734  1.00  2.02           H  
ATOM    532 1HG2 THR A  33      -8.719  21.162 -14.143  1.00  2.02           H  
ATOM    533 2HG2 THR A  33      -9.208  21.126 -12.453  1.00  2.02           H  
ATOM    534 3HG2 THR A  33      -8.224  22.466 -13.049  1.00  2.02           H  
ATOM    535  N   PRO A  34      -8.628  21.340  -9.762  1.00  2.05           N  
ATOM    536  CA  PRO A  34      -9.744  20.990  -8.868  1.00  2.05           C  
ATOM    537  C   PRO A  34     -10.662  19.861  -9.354  1.00  2.05           C  
ATOM    538  O   PRO A  34     -11.111  19.033  -8.555  1.00  2.05           O  
ATOM    539  CB  PRO A  34     -10.486  22.325  -8.784  1.00  2.05           C  
ATOM    540  CG  PRO A  34      -9.385  23.363  -8.910  1.00  2.05           C  
ATOM    541  CD  PRO A  34      -8.414  22.799  -9.912  1.00  2.05           C  
ATOM    542  HA  PRO A  34      -9.369  20.748  -7.882  1.00  2.05           H  
ATOM    543 1HB  PRO A  34     -11.238  22.392  -9.589  1.00  2.05           H  
ATOM    544 2HB  PRO A  34     -11.029  22.393  -7.832  1.00  2.05           H  
ATOM    545 1HG  PRO A  34      -9.811  24.327  -9.230  1.00  2.05           H  
ATOM    546 2HG  PRO A  34      -8.920  23.536  -7.923  1.00  2.05           H  
ATOM    547 1HD  PRO A  34      -8.666  23.155 -10.910  1.00  2.05           H  
ATOM    548 2HD  PRO A  34      -7.399  23.085  -9.598  1.00  2.05           H  
ATOM    549  N   GLU A  35     -10.920  19.775 -10.655  1.00  1.96           N  
ATOM    550  CA  GLU A  35     -11.759  18.684 -11.145  1.00  1.96           C  
ATOM    551  C   GLU A  35     -11.050  17.342 -10.911  1.00  1.96           C  
ATOM    552  O   GLU A  35     -11.657  16.329 -10.537  1.00  1.96           O  
ATOM    553  CB  GLU A  35     -12.036  18.878 -12.634  1.00  1.96           C  
ATOM    554  CG  GLU A  35     -12.925  20.075 -12.952  1.00  1.96           C  
ATOM    555  CD  GLU A  35     -13.125  20.299 -14.434  1.00  1.96           C  
ATOM    556  OE1 GLU A  35     -12.493  19.626 -15.213  1.00  1.96           O  
ATOM    557  OE2 GLU A  35     -13.915  21.146 -14.783  1.00  1.96           O  
ATOM    558  H   GLU A  35     -10.555  20.455 -11.302  1.00  1.96           H  
ATOM    559  HA  GLU A  35     -12.700  18.683 -10.594  1.00  1.96           H  
ATOM    560 1HB  GLU A  35     -11.089  19.011 -13.162  1.00  1.96           H  
ATOM    561 2HB  GLU A  35     -12.511  17.984 -13.037  1.00  1.96           H  
ATOM    562 1HG  GLU A  35     -13.897  19.924 -12.484  1.00  1.96           H  
ATOM    563 2HG  GLU A  35     -12.475  20.965 -12.512  1.00  1.96           H  
ATOM    564  N   GLU A  36      -9.739  17.365 -11.121  1.00  1.81           N  
ATOM    565  CA  GLU A  36      -8.907  16.195 -10.992  1.00  1.81           C  
ATOM    566  C   GLU A  36      -8.637  15.958  -9.524  1.00  1.81           C  
ATOM    567  O   GLU A  36      -8.428  14.821  -9.130  1.00  1.81           O  
ATOM    568  CB  GLU A  36      -7.618  16.347 -11.778  1.00  1.81           C  
ATOM    569  CG  GLU A  36      -7.777  16.448 -13.299  1.00  1.81           C  
ATOM    570  CD  GLU A  36      -8.278  15.190 -13.954  1.00  1.81           C  
ATOM    571  OE1 GLU A  36      -7.732  14.145 -13.688  1.00  1.81           O  
ATOM    572  OE2 GLU A  36      -9.198  15.275 -14.733  1.00  1.81           O  
ATOM    573  H   GLU A  36      -9.291  18.242 -11.349  1.00  1.81           H  
ATOM    574  HA  GLU A  36      -9.449  15.335 -11.384  1.00  1.81           H  
ATOM    575 1HB  GLU A  36      -7.118  17.247 -11.459  1.00  1.81           H  
ATOM    576 2HB  GLU A  36      -6.962  15.508 -11.557  1.00  1.81           H  
ATOM    577 1HG  GLU A  36      -8.475  17.259 -13.515  1.00  1.81           H  
ATOM    578 2HG  GLU A  36      -6.811  16.721 -13.725  1.00  1.81           H  
ATOM    579  N   ILE A  37      -8.657  17.022  -8.710  1.00  1.63           N  
ATOM    580  CA  ILE A  37      -8.467  16.861  -7.273  1.00  1.63           C  
ATOM    581  C   ILE A  37      -9.574  16.003  -6.724  1.00  1.63           C  
ATOM    582  O   ILE A  37      -9.309  15.058  -6.003  1.00  1.63           O  
ATOM    583  CB  ILE A  37      -8.379  18.181  -6.480  1.00  1.63           C  
ATOM    584  CG1 ILE A  37      -7.078  18.887  -6.835  1.00  1.63           C  
ATOM    585  CG2 ILE A  37      -8.502  17.933  -4.964  1.00  1.63           C  
ATOM    586  CD1 ILE A  37      -6.923  20.311  -6.333  1.00  1.63           C  
ATOM    587  H   ILE A  37      -8.796  17.943  -9.119  1.00  1.63           H  
ATOM    588  HA  ILE A  37      -7.524  16.342  -7.112  1.00  1.63           H  
ATOM    589  HB  ILE A  37      -9.192  18.818  -6.781  1.00  1.63           H  
ATOM    590 1HG1 ILE A  37      -6.265  18.294  -6.426  1.00  1.63           H  
ATOM    591 2HG1 ILE A  37      -6.990  18.905  -7.915  1.00  1.63           H  
ATOM    592 1HG2 ILE A  37      -8.458  18.885  -4.436  1.00  1.63           H  
ATOM    593 2HG2 ILE A  37      -9.457  17.447  -4.753  1.00  1.63           H  
ATOM    594 3HG2 ILE A  37      -7.703  17.303  -4.623  1.00  1.63           H  
ATOM    595 1HD1 ILE A  37      -5.952  20.691  -6.636  1.00  1.63           H  
ATOM    596 2HD1 ILE A  37      -7.669  20.957  -6.718  1.00  1.63           H  
ATOM    597 3HD1 ILE A  37      -6.995  20.318  -5.257  1.00  1.63           H  
ATOM    598  N   ASN A  38     -10.814  16.253  -7.129  1.00  1.47           N  
ATOM    599  CA  ASN A  38     -11.895  15.399  -6.641  1.00  1.47           C  
ATOM    600  C   ASN A  38     -11.690  13.931  -7.029  1.00  1.47           C  
ATOM    601  O   ASN A  38     -12.073  13.030  -6.278  1.00  1.47           O  
ATOM    602  CB  ASN A  38     -13.227  15.925  -7.094  1.00  1.47           C  
ATOM    603  CG  ASN A  38     -13.622  17.103  -6.281  1.00  1.47           C  
ATOM    604  OD1 ASN A  38     -13.118  17.239  -5.156  1.00  1.47           O  
ATOM    605  ND2 ASN A  38     -14.485  17.942  -6.794  1.00  1.47           N  
ATOM    606  H   ASN A  38     -10.999  17.055  -7.738  1.00  1.47           H  
ATOM    607  HA  ASN A  38     -11.884  15.437  -5.551  1.00  1.47           H  
ATOM    608 1HB  ASN A  38     -13.164  16.216  -8.148  1.00  1.47           H  
ATOM    609 2HB  ASN A  38     -13.983  15.146  -7.006  1.00  1.47           H  
ATOM    610 1HD2 ASN A  38     -14.771  18.749  -6.276  1.00  1.47           H  
ATOM    611 2HD2 ASN A  38     -14.856  17.780  -7.708  1.00  1.47           H  
ATOM    612  N   GLU A  39     -11.069  13.678  -8.178  1.00  1.32           N  
ATOM    613  CA  GLU A  39     -10.744  12.297  -8.519  1.00  1.32           C  
ATOM    614  C   GLU A  39      -9.484  11.801  -7.751  1.00  1.32           C  
ATOM    615  O   GLU A  39      -9.404  10.637  -7.358  1.00  1.32           O  
ATOM    616  CB  GLU A  39     -10.541  12.160 -10.028  1.00  1.32           C  
ATOM    617  CG  GLU A  39     -11.809  12.401 -10.859  1.00  1.32           C  
ATOM    618  CD  GLU A  39     -12.913  11.384 -10.598  1.00  1.32           C  
ATOM    619  OE1 GLU A  39     -12.639  10.209 -10.665  1.00  1.32           O  
ATOM    620  OE2 GLU A  39     -14.024  11.787 -10.338  1.00  1.32           O  
ATOM    621  H   GLU A  39     -10.843  14.449  -8.814  1.00  1.32           H  
ATOM    622  HA  GLU A  39     -11.581  11.667  -8.234  1.00  1.32           H  
ATOM    623 1HB  GLU A  39      -9.787  12.876 -10.359  1.00  1.32           H  
ATOM    624 2HB  GLU A  39     -10.168  11.163 -10.257  1.00  1.32           H  
ATOM    625 1HG  GLU A  39     -12.186  13.400 -10.628  1.00  1.32           H  
ATOM    626 2HG  GLU A  39     -11.543  12.383 -11.916  1.00  1.32           H  
ATOM    627  N   ALA A  40      -8.504  12.696  -7.544  1.00  1.20           N  
ATOM    628  CA  ALA A  40      -7.222  12.393  -6.894  1.00  1.20           C  
ATOM    629  C   ALA A  40      -7.279  12.417  -5.380  1.00  1.20           C  
ATOM    630  O   ALA A  40      -6.360  11.951  -4.730  1.00  1.20           O  
ATOM    631  CB  ALA A  40      -6.154  13.382  -7.327  1.00  1.20           C  
ATOM    632  H   ALA A  40      -8.642  13.634  -7.887  1.00  1.20           H  
ATOM    633  HA  ALA A  40      -6.928  11.391  -7.205  1.00  1.20           H  
ATOM    634 1HB  ALA A  40      -5.211  13.115  -6.865  1.00  1.20           H  
ATOM    635 2HB  ALA A  40      -6.055  13.362  -8.411  1.00  1.20           H  
ATOM    636 3HB  ALA A  40      -6.443  14.371  -7.010  1.00  1.20           H  
ATOM    637  N   ILE A  41      -8.336  12.974  -4.809  1.00  1.09           N  
ATOM    638  CA  ILE A  41      -8.514  13.079  -3.362  1.00  1.09           C  
ATOM    639  C   ILE A  41      -8.727  11.657  -2.811  1.00  1.09           C  
ATOM    640  O   ILE A  41      -8.480  11.367  -1.640  1.00  1.09           O  
ATOM    641  CB  ILE A  41      -9.722  13.989  -3.037  1.00  1.09           C  
ATOM    642  CG1 ILE A  41      -9.637  14.588  -1.649  1.00  1.09           C  
ATOM    643  CG2 ILE A  41     -11.017  13.241  -3.224  1.00  1.09           C  
ATOM    644  CD1 ILE A  41      -8.554  15.592  -1.525  1.00  1.09           C  
ATOM    645  H   ILE A  41      -9.040  13.386  -5.410  1.00  1.09           H  
ATOM    646  HA  ILE A  41      -7.611  13.498  -2.918  1.00  1.09           H  
ATOM    647  HB  ILE A  41      -9.717  14.819  -3.716  1.00  1.09           H  
ATOM    648 1HG1 ILE A  41     -10.572  15.064  -1.407  1.00  1.09           H  
ATOM    649 2HG1 ILE A  41      -9.435  13.814  -0.929  1.00  1.09           H  
ATOM    650 1HG2 ILE A  41     -11.852  13.904  -3.055  1.00  1.09           H  
ATOM    651 2HG2 ILE A  41     -11.047  12.885  -4.217  1.00  1.09           H  
ATOM    652 3HG2 ILE A  41     -11.083  12.406  -2.544  1.00  1.09           H  
ATOM    653 1HD1 ILE A  41      -8.552  15.988  -0.514  1.00  1.09           H  
ATOM    654 2HD1 ILE A  41      -7.603  15.118  -1.749  1.00  1.09           H  
ATOM    655 3HD1 ILE A  41      -8.730  16.403  -2.228  1.00  1.09           H  
ATOM    656  N   GLN A  42      -9.226  10.784  -3.690  1.00  0.99           N  
ATOM    657  CA  GLN A  42      -9.531   9.392  -3.415  1.00  0.99           C  
ATOM    658  C   GLN A  42      -8.200   8.659  -3.383  1.00  0.99           C  
ATOM    659  O   GLN A  42      -7.230   9.158  -3.933  1.00  0.99           O  
ATOM    660  CB  GLN A  42     -10.462   8.870  -4.515  1.00  0.99           C  
ATOM    661  CG  GLN A  42     -11.800   9.628  -4.549  1.00  0.99           C  
ATOM    662  CD  GLN A  42     -12.758   9.194  -5.641  1.00  0.99           C  
ATOM    663  OE1 GLN A  42     -13.156   8.024  -5.737  1.00  0.99           O  
ATOM    664  NE2 GLN A  42     -13.132  10.154  -6.494  1.00  0.99           N  
ATOM    665  H   GLN A  42      -9.393  11.122  -4.630  1.00  0.99           H  
ATOM    666  HA  GLN A  42     -10.004   9.299  -2.446  1.00  0.99           H  
ATOM    667 1HB  GLN A  42      -9.978   8.980  -5.484  1.00  0.99           H  
ATOM    668 2HB  GLN A  42     -10.662   7.812  -4.360  1.00  0.99           H  
ATOM    669 1HG  GLN A  42     -12.288   9.502  -3.601  1.00  0.99           H  
ATOM    670 2HG  GLN A  42     -11.585  10.678  -4.717  1.00  0.99           H  
ATOM    671 1HE2 GLN A  42     -13.752   9.946  -7.253  1.00  0.99           H  
ATOM    672 2HE2 GLN A  42     -12.767  11.112  -6.394  1.00  0.99           H  
ATOM    673  N   GLU A  43      -8.104   7.524  -2.673  1.00  0.91           N  
ATOM    674  CA  GLU A  43      -6.845   6.737  -2.546  1.00  0.91           C  
ATOM    675  C   GLU A  43      -5.778   7.414  -1.637  1.00  0.91           C  
ATOM    676  O   GLU A  43      -5.157   6.754  -0.804  1.00  0.91           O  
ATOM    677  CB  GLU A  43      -6.259   6.358  -3.923  1.00  0.91           C  
ATOM    678  CG  GLU A  43      -7.156   5.376  -4.709  1.00  0.91           C  
ATOM    679  CD  GLU A  43      -6.621   4.913  -6.092  1.00  0.91           C  
ATOM    680  OE1 GLU A  43      -5.582   5.364  -6.548  1.00  0.91           O  
ATOM    681  OE2 GLU A  43      -7.284   4.090  -6.680  1.00  0.91           O  
ATOM    682  H   GLU A  43      -8.932   7.174  -2.221  1.00  0.91           H  
ATOM    683  HA  GLU A  43      -7.099   5.793  -2.067  1.00  0.91           H  
ATOM    684 1HB  GLU A  43      -6.063   7.221  -4.536  1.00  0.91           H  
ATOM    685 2HB  GLU A  43      -5.303   5.860  -3.767  1.00  0.91           H  
ATOM    686 1HG  GLU A  43      -7.311   4.493  -4.088  1.00  0.91           H  
ATOM    687 2HG  GLU A  43      -8.127   5.849  -4.852  1.00  0.91           H  
ATOM    688  N   VAL A  44      -5.580   8.714  -1.806  1.00  0.85           N  
ATOM    689  CA  VAL A  44      -4.639   9.543  -1.056  1.00  0.85           C  
ATOM    690  C   VAL A  44      -4.879   9.535   0.446  1.00  0.85           C  
ATOM    691  O   VAL A  44      -6.010   9.682   0.910  1.00  0.85           O  
ATOM    692  CB  VAL A  44      -4.763  10.981  -1.563  1.00  0.85           C  
ATOM    693  CG1 VAL A  44      -3.992  11.907  -0.728  1.00  0.85           C  
ATOM    694  CG2 VAL A  44      -4.256  11.043  -2.954  1.00  0.85           C  
ATOM    695  H   VAL A  44      -6.117   9.157  -2.542  1.00  0.85           H  
ATOM    696  HA  VAL A  44      -3.633   9.179  -1.250  1.00  0.85           H  
ATOM    697  HB  VAL A  44      -5.812  11.280  -1.540  1.00  0.85           H  
ATOM    698 1HG1 VAL A  44      -4.098  12.906  -1.109  1.00  0.85           H  
ATOM    699 2HG1 VAL A  44      -4.374  11.873   0.282  1.00  0.85           H  
ATOM    700 3HG1 VAL A  44      -2.949  11.625  -0.738  1.00  0.85           H  
ATOM    701 1HG2 VAL A  44      -4.367  12.036  -3.322  1.00  0.85           H  
ATOM    702 2HG2 VAL A  44      -3.236  10.772  -2.970  1.00  0.85           H  
ATOM    703 3HG2 VAL A  44      -4.834  10.359  -3.579  1.00  0.85           H  
ATOM    704  N   SER A  45      -3.787   9.332   1.203  1.00  0.81           N  
ATOM    705  CA  SER A  45      -3.829   9.273   2.655  1.00  0.81           C  
ATOM    706  C   SER A  45      -3.653  10.647   3.303  1.00  0.81           C  
ATOM    707  O   SER A  45      -4.180  10.899   4.399  1.00  0.81           O  
ATOM    708  CB  SER A  45      -2.748   8.329   3.131  1.00  0.81           C  
ATOM    709  OG  SER A  45      -1.469   8.831   2.837  1.00  0.81           O  
ATOM    710  H   SER A  45      -2.883   9.252   0.752  1.00  0.81           H  
ATOM    711  HA  SER A  45      -4.794   8.876   2.952  1.00  0.81           H  
ATOM    712 1HB  SER A  45      -2.845   8.169   4.205  1.00  0.81           H  
ATOM    713 2HB  SER A  45      -2.882   7.366   2.643  1.00  0.81           H  
ATOM    714  HG  SER A  45      -1.530   9.235   1.944  1.00  0.81           H  
ATOM    715  N   GLY A  46      -2.986  11.564   2.593  1.00  0.81           N  
ATOM    716  CA  GLY A  46      -2.812  12.904   3.139  1.00  0.81           C  
ATOM    717  C   GLY A  46      -2.894  13.994   2.071  1.00  0.81           C  
ATOM    718  O   GLY A  46      -2.500  13.778   0.924  1.00  0.81           O  
ATOM    719  H   GLY A  46      -2.553  11.295   1.710  1.00  0.81           H  
ATOM    720 1HA  GLY A  46      -3.580  13.064   3.876  1.00  0.81           H  
ATOM    721 2HA  GLY A  46      -1.856  12.968   3.657  1.00  0.81           H  
ATOM    722  N   VAL A  47      -3.431  15.150   2.461  1.00  0.87           N  
ATOM    723  CA  VAL A  47      -3.597  16.280   1.540  1.00  0.87           C  
ATOM    724  C   VAL A  47      -3.051  17.586   2.089  1.00  0.87           C  
ATOM    725  O   VAL A  47      -3.253  17.899   3.261  1.00  0.87           O  
ATOM    726  CB  VAL A  47      -5.085  16.476   1.179  1.00  0.87           C  
ATOM    727  CG1 VAL A  47      -5.278  17.681   0.217  1.00  0.87           C  
ATOM    728  CG2 VAL A  47      -5.599  15.222   0.559  1.00  0.87           C  
ATOM    729  H   VAL A  47      -3.758  15.215   3.427  1.00  0.87           H  
ATOM    730  HA  VAL A  47      -3.061  16.045   0.628  1.00  0.87           H  
ATOM    731  HB  VAL A  47      -5.645  16.679   2.089  1.00  0.87           H  
ATOM    732 1HG1 VAL A  47      -6.332  17.788  -0.019  1.00  0.87           H  
ATOM    733 2HG1 VAL A  47      -4.922  18.598   0.682  1.00  0.87           H  
ATOM    734 3HG1 VAL A  47      -4.719  17.501  -0.706  1.00  0.87           H  
ATOM    735 1HG2 VAL A  47      -6.624  15.336   0.351  1.00  0.87           H  
ATOM    736 2HG2 VAL A  47      -5.059  15.017  -0.348  1.00  0.87           H  
ATOM    737 3HG2 VAL A  47      -5.473  14.406   1.233  1.00  0.87           H  
ATOM    738  N   PHE A  48      -2.337  18.320   1.244  1.00  0.98           N  
ATOM    739  CA  PHE A  48      -1.800  19.630   1.606  1.00  0.98           C  
ATOM    740  C   PHE A  48      -2.445  20.784   0.869  1.00  0.98           C  
ATOM    741  O   PHE A  48      -2.353  20.894  -0.360  1.00  0.98           O  
ATOM    742  CB  PHE A  48      -0.339  19.681   1.316  1.00  0.98           C  
ATOM    743  CG  PHE A  48       0.431  18.894   2.132  1.00  0.98           C  
ATOM    744  CD1 PHE A  48       0.530  17.574   1.924  1.00  0.98           C  
ATOM    745  CD2 PHE A  48       1.138  19.467   3.099  1.00  0.98           C  
ATOM    746  CE1 PHE A  48       1.329  16.850   2.700  1.00  0.98           C  
ATOM    747  CE2 PHE A  48       1.936  18.741   3.847  1.00  0.98           C  
ATOM    748  CZ  PHE A  48       2.029  17.442   3.635  1.00  0.98           C  
ATOM    749  H   PHE A  48      -2.187  17.952   0.302  1.00  0.98           H  
ATOM    750  HA  PHE A  48      -1.952  19.780   2.673  1.00  0.98           H  
ATOM    751 1HB  PHE A  48      -0.168  19.388   0.306  1.00  0.98           H  
ATOM    752 2HB  PHE A  48       0.006  20.708   1.416  1.00  0.98           H  
ATOM    753  HD1 PHE A  48      -0.054  17.118   1.133  1.00  0.98           H  
ATOM    754  HD2 PHE A  48       1.058  20.543   3.259  1.00  0.98           H  
ATOM    755  HE1 PHE A  48       1.419  15.787   2.587  1.00  0.98           H  
ATOM    756  HE2 PHE A  48       2.495  19.204   4.609  1.00  0.98           H  
ATOM    757  HZ  PHE A  48       2.639  16.851   4.235  1.00  0.98           H  
ATOM    758  N   VAL A  49      -3.044  21.691   1.621  1.00  1.15           N  
ATOM    759  CA  VAL A  49      -3.720  22.823   1.014  1.00  1.15           C  
ATOM    760  C   VAL A  49      -3.162  24.171   1.449  1.00  1.15           C  
ATOM    761  O   VAL A  49      -2.825  24.408   2.616  1.00  1.15           O  
ATOM    762  CB  VAL A  49      -5.239  22.728   1.278  1.00  1.15           C  
ATOM    763  CG1 VAL A  49      -5.533  22.678   2.727  1.00  1.15           C  
ATOM    764  CG2 VAL A  49      -5.955  23.939   0.682  1.00  1.15           C  
ATOM    765  H   VAL A  49      -3.071  21.555   2.634  1.00  1.15           H  
ATOM    766  HA  VAL A  49      -3.582  22.757  -0.061  1.00  1.15           H  
ATOM    767  HB  VAL A  49      -5.608  21.815   0.834  1.00  1.15           H  
ATOM    768 1HG1 VAL A  49      -6.604  22.606   2.858  1.00  1.15           H  
ATOM    769 2HG1 VAL A  49      -5.052  21.814   3.173  1.00  1.15           H  
ATOM    770 3HG1 VAL A  49      -5.173  23.583   3.192  1.00  1.15           H  
ATOM    771 1HG2 VAL A  49      -7.032  23.848   0.854  1.00  1.15           H  
ATOM    772 2HG2 VAL A  49      -5.606  24.857   1.143  1.00  1.15           H  
ATOM    773 3HG2 VAL A  49      -5.760  23.981  -0.386  1.00  1.15           H  
ATOM    774  N   ARG A  50      -3.031  25.056   0.477  1.00  1.34           N  
ATOM    775  CA  ARG A  50      -2.569  26.401   0.735  1.00  1.34           C  
ATOM    776  C   ARG A  50      -3.709  27.362   0.444  1.00  1.34           C  
ATOM    777  O   ARG A  50      -4.359  27.264  -0.604  1.00  1.34           O  
ATOM    778  CB  ARG A  50      -1.323  26.705  -0.074  1.00  1.34           C  
ATOM    779  CG  ARG A  50      -0.719  28.080   0.154  1.00  1.34           C  
ATOM    780  CD  ARG A  50       0.638  28.171  -0.468  1.00  1.34           C  
ATOM    781  NE  ARG A  50       1.216  29.497  -0.346  1.00  1.34           N  
ATOM    782  CZ  ARG A  50       2.517  29.782  -0.561  1.00  1.34           C  
ATOM    783  NH1 ARG A  50       3.367  28.818  -0.871  1.00  1.34           N  
ATOM    784  NH2 ARG A  50       2.944  31.034  -0.457  1.00  1.34           N  
ATOM    785  H   ARG A  50      -3.297  24.793  -0.463  1.00  1.34           H  
ATOM    786  HA  ARG A  50      -2.306  26.493   1.789  1.00  1.34           H  
ATOM    787 1HB  ARG A  50      -0.552  25.970   0.163  1.00  1.34           H  
ATOM    788 2HB  ARG A  50      -1.546  26.614  -1.136  1.00  1.34           H  
ATOM    789 1HG  ARG A  50      -1.362  28.846  -0.284  1.00  1.34           H  
ATOM    790 2HG  ARG A  50      -0.619  28.258   1.226  1.00  1.34           H  
ATOM    791 1HD  ARG A  50       1.309  27.461   0.023  1.00  1.34           H  
ATOM    792 2HD  ARG A  50       0.573  27.925  -1.526  1.00  1.34           H  
ATOM    793  HE  ARG A  50       0.599  30.261  -0.110  1.00  1.34           H  
ATOM    794 1HH1 ARG A  50       3.058  27.830  -0.934  1.00  1.34           H  
ATOM    795 2HH1 ARG A  50       4.337  29.040  -1.023  1.00  1.34           H  
ATOM    796 1HH2 ARG A  50       2.296  31.771  -0.219  1.00  1.34           H  
ATOM    797 2HH2 ARG A  50       3.917  31.255  -0.621  1.00  1.34           H  
ATOM    798  N   TYR A  51      -3.942  28.250   1.405  1.00  1.49           N  
ATOM    799  CA  TYR A  51      -4.994  29.265   1.431  1.00  1.49           C  
ATOM    800  C   TYR A  51      -6.153  29.095   0.405  1.00  1.49           C  
ATOM    801  O   TYR A  51      -7.109  28.412   0.745  1.00  1.49           O  
ATOM    802  CB  TYR A  51      -4.369  30.667   1.490  1.00  1.49           C  
ATOM    803  CG  TYR A  51      -3.721  30.988   2.826  1.00  1.49           C  
ATOM    804  CD1 TYR A  51      -2.344  30.896   2.977  1.00  1.49           C  
ATOM    805  CD2 TYR A  51      -4.511  31.377   3.903  1.00  1.49           C  
ATOM    806  CE1 TYR A  51      -1.762  31.200   4.198  1.00  1.49           C  
ATOM    807  CE2 TYR A  51      -3.930  31.674   5.126  1.00  1.49           C  
ATOM    808  CZ  TYR A  51      -2.565  31.591   5.276  1.00  1.49           C  
ATOM    809  OH  TYR A  51      -1.984  31.879   6.498  1.00  1.49           O  
ATOM    810  H   TYR A  51      -3.332  28.213   2.210  1.00  1.49           H  
ATOM    811  HA  TYR A  51      -5.478  29.166   2.403  1.00  1.49           H  
ATOM    812 1HB  TYR A  51      -3.571  30.755   0.764  1.00  1.49           H  
ATOM    813 2HB  TYR A  51      -5.122  31.428   1.285  1.00  1.49           H  
ATOM    814  HD1 TYR A  51      -1.722  30.589   2.136  1.00  1.49           H  
ATOM    815  HD2 TYR A  51      -5.591  31.447   3.783  1.00  1.49           H  
ATOM    816  HE1 TYR A  51      -0.680  31.130   4.315  1.00  1.49           H  
ATOM    817  HE2 TYR A  51      -4.556  31.976   5.967  1.00  1.49           H  
ATOM    818  HH  TYR A  51      -1.023  31.941   6.384  1.00  1.49           H  
ATOM    819  N   PRO A  52      -6.158  29.686  -0.817  1.00  1.55           N  
ATOM    820  CA  PRO A  52      -7.327  29.740  -1.691  1.00  1.55           C  
ATOM    821  C   PRO A  52      -7.842  28.412  -2.262  1.00  1.55           C  
ATOM    822  O   PRO A  52      -8.996  28.336  -2.698  1.00  1.55           O  
ATOM    823  CB  PRO A  52      -6.825  30.602  -2.856  1.00  1.55           C  
ATOM    824  CG  PRO A  52      -5.325  30.408  -2.861  1.00  1.55           C  
ATOM    825  CD  PRO A  52      -4.949  30.297  -1.419  1.00  1.55           C  
ATOM    826  HA  PRO A  52      -8.140  30.253  -1.155  1.00  1.55           H  
ATOM    827 1HB  PRO A  52      -7.296  30.267  -3.793  1.00  1.55           H  
ATOM    828 2HB  PRO A  52      -7.120  31.649  -2.706  1.00  1.55           H  
ATOM    829 1HG  PRO A  52      -5.069  29.500  -3.429  1.00  1.55           H  
ATOM    830 2HG  PRO A  52      -4.830  31.249  -3.367  1.00  1.55           H  
ATOM    831 1HD  PRO A  52      -4.064  29.664  -1.303  1.00  1.55           H  
ATOM    832 2HD  PRO A  52      -4.799  31.318  -1.064  1.00  1.55           H  
ATOM    833  N   ASN A  53      -7.025  27.356  -2.299  1.00  1.48           N  
ATOM    834  CA  ASN A  53      -7.523  26.144  -2.971  1.00  1.48           C  
ATOM    835  C   ASN A  53      -8.297  25.259  -2.007  1.00  1.48           C  
ATOM    836  O   ASN A  53      -7.862  24.174  -1.637  1.00  1.48           O  
ATOM    837  CB  ASN A  53      -6.411  25.389  -3.654  1.00  1.48           C  
ATOM    838  CG  ASN A  53      -6.965  24.389  -4.648  1.00  1.48           C  
ATOM    839  OD1 ASN A  53      -8.166  24.393  -4.953  1.00  1.48           O  
ATOM    840  ND2 ASN A  53      -6.122  23.580  -5.183  1.00  1.48           N  
ATOM    841  H   ASN A  53      -6.097  27.385  -1.872  1.00  1.48           H  
ATOM    842  HA  ASN A  53      -8.226  26.449  -3.747  1.00  1.48           H  
ATOM    843 1HB  ASN A  53      -5.751  26.086  -4.173  1.00  1.48           H  
ATOM    844 2HB  ASN A  53      -5.811  24.857  -2.913  1.00  1.48           H  
ATOM    845 1HD2 ASN A  53      -6.429  22.913  -5.858  1.00  1.48           H  
ATOM    846 2HD2 ASN A  53      -5.141  23.615  -4.911  1.00  1.48           H  
ATOM    847  N   ASN A  54      -9.478  25.728  -1.670  1.00  1.34           N  
ATOM    848  CA  ASN A  54     -10.325  25.154  -0.637  1.00  1.34           C  
ATOM    849  C   ASN A  54     -10.733  23.691  -0.855  1.00  1.34           C  
ATOM    850  O   ASN A  54     -11.018  23.264  -1.977  1.00  1.34           O  
ATOM    851  CB  ASN A  54     -11.573  26.004  -0.512  1.00  1.34           C  
ATOM    852  CG  ASN A  54     -11.275  27.420  -0.062  1.00  1.34           C  
ATOM    853  OD1 ASN A  54     -10.246  27.713   0.548  1.00  1.34           O  
ATOM    854  ND2 ASN A  54     -12.179  28.315  -0.369  1.00  1.34           N  
ATOM    855  H   ASN A  54      -9.735  26.613  -2.104  1.00  1.34           H  
ATOM    856  HA  ASN A  54      -9.773  25.195   0.301  1.00  1.34           H  
ATOM    857 1HB  ASN A  54     -12.089  26.037  -1.471  1.00  1.34           H  
ATOM    858 2HB  ASN A  54     -12.248  25.539   0.209  1.00  1.34           H  
ATOM    859 1HD2 ASN A  54     -12.044  29.270  -0.107  1.00  1.34           H  
ATOM    860 2HD2 ASN A  54     -13.000  28.044  -0.871  1.00  1.34           H  
ATOM    861  N   LEU A  55     -10.797  22.953   0.259  1.00  1.19           N  
ATOM    862  CA  LEU A  55     -11.260  21.561   0.327  1.00  1.19           C  
ATOM    863  C   LEU A  55     -12.651  21.443   0.944  1.00  1.19           C  
ATOM    864  O   LEU A  55     -12.816  21.465   2.169  1.00  1.19           O  
ATOM    865  CB  LEU A  55     -10.282  20.703   1.133  1.00  1.19           C  
ATOM    866  CG  LEU A  55      -8.897  20.520   0.560  1.00  1.19           C  
ATOM    867  CD1 LEU A  55      -8.019  19.894   1.585  1.00  1.19           C  
ATOM    868  CD2 LEU A  55      -9.007  19.578  -0.640  1.00  1.19           C  
ATOM    869  H   LEU A  55     -10.521  23.410   1.128  1.00  1.19           H  
ATOM    870  HA  LEU A  55     -11.307  21.169  -0.689  1.00  1.19           H  
ATOM    871 1HB  LEU A  55     -10.164  21.154   2.116  1.00  1.19           H  
ATOM    872 2HB  LEU A  55     -10.723  19.713   1.265  1.00  1.19           H  
ATOM    873  HG  LEU A  55      -8.472  21.483   0.265  1.00  1.19           H  
ATOM    874 1HD1 LEU A  55      -7.030  19.754   1.176  1.00  1.19           H  
ATOM    875 2HD1 LEU A  55      -7.961  20.557   2.435  1.00  1.19           H  
ATOM    876 3HD1 LEU A  55      -8.430  18.932   1.892  1.00  1.19           H  
ATOM    877 1HD2 LEU A  55      -8.039  19.393  -1.053  1.00  1.19           H  
ATOM    878 2HD2 LEU A  55      -9.435  18.630  -0.313  1.00  1.19           H  
ATOM    879 3HD2 LEU A  55      -9.653  20.026  -1.398  1.00  1.19           H  
ATOM    880  N   GLU A  56     -13.650  21.311   0.083  1.00  1.05           N  
ATOM    881  CA  GLU A  56     -15.055  21.268   0.483  1.00  1.05           C  
ATOM    882  C   GLU A  56     -15.449  19.883   0.973  1.00  1.05           C  
ATOM    883  O   GLU A  56     -14.844  18.883   0.570  1.00  1.05           O  
ATOM    884  CB  GLU A  56     -15.949  21.671  -0.693  1.00  1.05           C  
ATOM    885  CG  GLU A  56     -15.748  23.106  -1.168  1.00  1.05           C  
ATOM    886  CD  GLU A  56     -16.663  23.485  -2.311  1.00  1.05           C  
ATOM    887  OE1 GLU A  56     -17.254  22.604  -2.892  1.00  1.05           O  
ATOM    888  OE2 GLU A  56     -16.768  24.655  -2.599  1.00  1.05           O  
ATOM    889  H   GLU A  56     -13.423  21.278  -0.905  1.00  1.05           H  
ATOM    890  HA  GLU A  56     -15.209  21.974   1.299  1.00  1.05           H  
ATOM    891 1HB  GLU A  56     -15.758  21.006  -1.537  1.00  1.05           H  
ATOM    892 2HB  GLU A  56     -16.995  21.549  -0.411  1.00  1.05           H  
ATOM    893 1HG  GLU A  56     -15.928  23.780  -0.332  1.00  1.05           H  
ATOM    894 2HG  GLU A  56     -14.710  23.229  -1.481  1.00  1.05           H  
ATOM    895  N   ALA A  57     -16.550  19.793   1.730  1.00  0.97           N  
ATOM    896  CA  ALA A  57     -17.043  18.498   2.179  1.00  0.97           C  
ATOM    897  C   ALA A  57     -17.142  17.459   1.087  1.00  0.97           C  
ATOM    898  O   ALA A  57     -16.843  16.298   1.337  1.00  0.97           O  
ATOM    899  CB  ALA A  57     -18.443  18.631   2.741  1.00  0.97           C  
ATOM    900  H   ALA A  57     -17.004  20.630   2.118  1.00  0.97           H  
ATOM    901  HA  ALA A  57     -16.358  18.138   2.938  1.00  0.97           H  
ATOM    902 1HB  ALA A  57     -18.767  17.666   3.089  1.00  0.97           H  
ATOM    903 2HB  ALA A  57     -18.461  19.328   3.559  1.00  0.97           H  
ATOM    904 3HB  ALA A  57     -19.114  18.981   1.963  1.00  0.97           H  
ATOM    905  N   SER A  58     -17.540  17.833  -0.124  1.00  0.93           N  
ATOM    906  CA  SER A  58     -17.655  16.822  -1.170  1.00  0.93           C  
ATOM    907  C   SER A  58     -16.296  16.173  -1.468  1.00  0.93           C  
ATOM    908  O   SER A  58     -16.197  14.965  -1.691  1.00  0.93           O  
ATOM    909  CB  SER A  58     -18.222  17.436  -2.433  1.00  0.93           C  
ATOM    910  OG  SER A  58     -19.548  17.856  -2.243  1.00  0.93           O  
ATOM    911  H   SER A  58     -17.757  18.803  -0.311  1.00  0.93           H  
ATOM    912  HA  SER A  58     -18.337  16.045  -0.823  1.00  0.93           H  
ATOM    913 1HB  SER A  58     -17.605  18.288  -2.727  1.00  0.93           H  
ATOM    914 2HB  SER A  58     -18.177  16.707  -3.242  1.00  0.93           H  
ATOM    915  HG  SER A  58     -19.823  18.248  -3.079  1.00  0.93           H  
ATOM    916  N   SER A  59     -15.232  16.977  -1.472  1.00  0.92           N  
ATOM    917  CA  SER A  59     -13.905  16.472  -1.797  1.00  0.92           C  
ATOM    918  C   SER A  59     -13.476  15.506  -0.702  1.00  0.92           C  
ATOM    919  O   SER A  59     -12.902  14.446  -0.946  1.00  0.92           O  
ATOM    920  CB  SER A  59     -12.913  17.624  -1.854  1.00  0.92           C  
ATOM    921  OG  SER A  59     -13.226  18.535  -2.876  1.00  0.92           O  
ATOM    922  H   SER A  59     -15.335  17.948  -1.198  1.00  0.92           H  
ATOM    923  HA  SER A  59     -13.938  15.948  -2.754  1.00  0.92           H  
ATOM    924 1HB  SER A  59     -12.897  18.142  -0.895  1.00  0.92           H  
ATOM    925 2HB  SER A  59     -11.914  17.224  -2.020  1.00  0.92           H  
ATOM    926  HG  SER A  59     -13.225  18.032  -3.703  1.00  0.92           H  
ATOM    927  N   ILE A  60     -13.778  15.892   0.527  1.00  0.93           N  
ATOM    928  CA  ILE A  60     -13.399  15.128   1.700  1.00  0.93           C  
ATOM    929  C   ILE A  60     -14.173  13.814   1.792  1.00  0.93           C  
ATOM    930  O   ILE A  60     -13.590  12.757   1.996  1.00  0.93           O  
ATOM    931  CB  ILE A  60     -13.644  15.976   2.944  1.00  0.93           C  
ATOM    932  CG1 ILE A  60     -12.702  17.191   2.929  1.00  0.93           C  
ATOM    933  CG2 ILE A  60     -13.453  15.173   4.200  1.00  0.93           C  
ATOM    934  CD1 ILE A  60     -13.060  18.232   3.955  1.00  0.93           C  
ATOM    935  H   ILE A  60     -14.272  16.782   0.641  1.00  0.93           H  
ATOM    936  HA  ILE A  60     -12.336  14.898   1.633  1.00  0.93           H  
ATOM    937  HB  ILE A  60     -14.664  16.351   2.918  1.00  0.93           H  
ATOM    938 1HG1 ILE A  60     -11.694  16.856   3.099  1.00  0.93           H  
ATOM    939 2HG1 ILE A  60     -12.750  17.662   1.943  1.00  0.93           H  
ATOM    940 1HG2 ILE A  60     -13.660  15.821   5.023  1.00  0.93           H  
ATOM    941 2HG2 ILE A  60     -14.142  14.339   4.210  1.00  0.93           H  
ATOM    942 3HG2 ILE A  60     -12.429  14.803   4.260  1.00  0.93           H  
ATOM    943 1HD1 ILE A  60     -12.369  19.076   3.891  1.00  0.93           H  
ATOM    944 2HD1 ILE A  60     -14.064  18.571   3.760  1.00  0.93           H  
ATOM    945 3HD1 ILE A  60     -13.015  17.806   4.945  1.00  0.93           H  
ATOM    946  N   ARG A  61     -15.486  13.874   1.594  1.00  0.93           N  
ATOM    947  CA  ARG A  61     -16.367  12.710   1.669  1.00  0.93           C  
ATOM    948  C   ARG A  61     -16.023  11.642   0.624  1.00  0.93           C  
ATOM    949  O   ARG A  61     -16.134  10.447   0.895  1.00  0.93           O  
ATOM    950  CB  ARG A  61     -17.808  13.181   1.565  1.00  0.93           C  
ATOM    951  CG  ARG A  61     -18.288  13.926   2.845  1.00  0.93           C  
ATOM    952  CD  ARG A  61     -19.621  14.570   2.689  1.00  0.93           C  
ATOM    953  NE  ARG A  61     -20.073  15.224   3.938  1.00  0.93           N  
ATOM    954  CZ  ARG A  61     -21.042  16.164   4.009  1.00  0.93           C  
ATOM    955  NH1 ARG A  61     -21.637  16.579   2.908  1.00  0.93           N  
ATOM    956  NH2 ARG A  61     -21.395  16.671   5.181  1.00  0.93           N  
ATOM    957  H   ARG A  61     -15.907  14.777   1.409  1.00  0.93           H  
ATOM    958  HA  ARG A  61     -16.243  12.260   2.652  1.00  0.93           H  
ATOM    959 1HB  ARG A  61     -17.908  13.861   0.717  1.00  0.93           H  
ATOM    960 2HB  ARG A  61     -18.464  12.330   1.393  1.00  0.93           H  
ATOM    961 1HG  ARG A  61     -18.359  13.214   3.660  1.00  0.93           H  
ATOM    962 2HG  ARG A  61     -17.562  14.694   3.111  1.00  0.93           H  
ATOM    963 1HD  ARG A  61     -19.557  15.332   1.908  1.00  0.93           H  
ATOM    964 2HD  ARG A  61     -20.359  13.822   2.408  1.00  0.93           H  
ATOM    965  HE  ARG A  61     -19.644  14.934   4.812  1.00  0.93           H  
ATOM    966 1HH1 ARG A  61     -21.368  16.193   2.011  1.00  0.93           H  
ATOM    967 2HH1 ARG A  61     -22.361  17.280   2.959  1.00  0.93           H  
ATOM    968 1HH2 ARG A  61     -20.946  16.344   6.054  1.00  0.93           H  
ATOM    969 2HH2 ARG A  61     -22.118  17.369   5.232  1.00  0.93           H  
ATOM    970  N   LEU A  62     -15.557  12.052  -0.557  1.00  0.94           N  
ATOM    971  CA  LEU A  62     -15.110  11.088  -1.567  1.00  0.94           C  
ATOM    972  C   LEU A  62     -13.852  10.336  -1.117  1.00  0.94           C  
ATOM    973  O   LEU A  62     -13.572   9.210  -1.547  1.00  0.94           O  
ATOM    974  CB  LEU A  62     -14.758  11.797  -2.889  1.00  0.94           C  
ATOM    975  CG  LEU A  62     -15.884  12.384  -3.706  1.00  0.94           C  
ATOM    976  CD1 LEU A  62     -15.279  13.204  -4.859  1.00  0.94           C  
ATOM    977  CD2 LEU A  62     -16.741  11.253  -4.240  1.00  0.94           C  
ATOM    978  H   LEU A  62     -15.527  13.051  -0.776  1.00  0.94           H  
ATOM    979  HA  LEU A  62     -15.908  10.368  -1.737  1.00  0.94           H  
ATOM    980 1HB  LEU A  62     -14.078  12.619  -2.652  1.00  0.94           H  
ATOM    981 2HB  LEU A  62     -14.228  11.098  -3.523  1.00  0.94           H  
ATOM    982  HG  LEU A  62     -16.490  13.035  -3.094  1.00  0.94           H  
ATOM    983 1HD1 LEU A  62     -16.077  13.634  -5.461  1.00  0.94           H  
ATOM    984 2HD1 LEU A  62     -14.661  14.007  -4.446  1.00  0.94           H  
ATOM    985 3HD1 LEU A  62     -14.660  12.559  -5.482  1.00  0.94           H  
ATOM    986 1HD2 LEU A  62     -17.554  11.664  -4.838  1.00  0.94           H  
ATOM    987 2HD2 LEU A  62     -16.127  10.596  -4.860  1.00  0.94           H  
ATOM    988 3HD2 LEU A  62     -17.153  10.686  -3.406  1.00  0.94           H  
ATOM    989  N   ALA A  63     -13.051  10.975  -0.280  1.00  0.93           N  
ATOM    990  CA  ALA A  63     -11.746  10.469   0.069  1.00  0.93           C  
ATOM    991  C   ALA A  63     -11.767   9.389   1.139  1.00  0.93           C  
ATOM    992  O   ALA A  63     -11.349   9.600   2.279  1.00  0.93           O  
ATOM    993  CB  ALA A  63     -10.896  11.616   0.495  1.00  0.93           C  
ATOM    994  H   ALA A  63     -13.345  11.848   0.149  1.00  0.93           H  
ATOM    995  HA  ALA A  63     -11.319  10.044  -0.831  1.00  0.93           H  
ATOM    996 1HB  ALA A  63      -9.911  11.258   0.660  1.00  0.93           H  
ATOM    997 2HB  ALA A  63     -10.890  12.338  -0.284  1.00  0.93           H  
ATOM    998 3HB  ALA A  63     -11.293  12.067   1.396  1.00  0.93           H  
ATOM    999  N   LYS A  64     -12.178   8.199   0.729  1.00  0.91           N  
ATOM   1000  CA  LYS A  64     -12.366   7.041   1.609  1.00  0.91           C  
ATOM   1001  C   LYS A  64     -11.110   6.602   2.365  1.00  0.91           C  
ATOM   1002  O   LYS A  64     -11.203   5.929   3.392  1.00  0.91           O  
ATOM   1003  CB  LYS A  64     -12.861   5.854   0.787  1.00  0.91           C  
ATOM   1004  CG  LYS A  64     -14.274   6.007   0.252  1.00  0.91           C  
ATOM   1005  CD  LYS A  64     -14.689   4.798  -0.574  1.00  0.91           C  
ATOM   1006  CE  LYS A  64     -16.102   4.959  -1.113  1.00  0.91           C  
ATOM   1007  NZ  LYS A  64     -16.510   3.799  -1.953  1.00  0.91           N  
ATOM   1008  H   LYS A  64     -12.489   8.155  -0.241  1.00  0.91           H  
ATOM   1009  HA  LYS A  64     -13.126   7.303   2.346  1.00  0.91           H  
ATOM   1010 1HB  LYS A  64     -12.193   5.698  -0.062  1.00  0.91           H  
ATOM   1011 2HB  LYS A  64     -12.824   4.952   1.397  1.00  0.91           H  
ATOM   1012 1HG  LYS A  64     -14.968   6.130   1.084  1.00  0.91           H  
ATOM   1013 2HG  LYS A  64     -14.327   6.902  -0.374  1.00  0.91           H  
ATOM   1014 1HD  LYS A  64     -13.999   4.681  -1.412  1.00  0.91           H  
ATOM   1015 2HD  LYS A  64     -14.641   3.900   0.042  1.00  0.91           H  
ATOM   1016 1HE  LYS A  64     -16.793   5.050  -0.277  1.00  0.91           H  
ATOM   1017 2HE  LYS A  64     -16.153   5.867  -1.714  1.00  0.91           H  
ATOM   1018 1HZ  LYS A  64     -17.452   3.942  -2.291  1.00  0.91           H  
ATOM   1019 2HZ  LYS A  64     -15.881   3.713  -2.739  1.00  0.91           H  
ATOM   1020 3HZ  LYS A  64     -16.476   2.954  -1.401  1.00  0.91           H  
ATOM   1021  N   HIS A  65      -9.940   6.946   1.837  1.00  0.88           N  
ATOM   1022  CA  HIS A  65      -8.674   6.553   2.439  1.00  0.88           C  
ATOM   1023  C   HIS A  65      -7.914   7.726   3.060  1.00  0.88           C  
ATOM   1024  O   HIS A  65      -6.760   7.579   3.461  1.00  0.88           O  
ATOM   1025  CB  HIS A  65      -7.809   5.883   1.375  1.00  0.88           C  
ATOM   1026  CG  HIS A  65      -8.451   4.635   0.830  1.00  0.88           C  
ATOM   1027  ND1 HIS A  65      -8.528   3.461   1.549  1.00  0.88           N  
ATOM   1028  CD2 HIS A  65      -9.070   4.393  -0.351  1.00  0.88           C  
ATOM   1029  CE1 HIS A  65      -9.159   2.549   0.829  1.00  0.88           C  
ATOM   1030  NE2 HIS A  65      -9.497   3.091  -0.327  1.00  0.88           N  
ATOM   1031  H   HIS A  65      -9.936   7.511   1.001  1.00  0.88           H  
ATOM   1032  HA  HIS A  65      -8.860   5.829   3.231  1.00  0.88           H  
ATOM   1033 1HB  HIS A  65      -7.641   6.581   0.556  1.00  0.88           H  
ATOM   1034 2HB  HIS A  65      -6.836   5.629   1.792  1.00  0.88           H  
ATOM   1035  HD1 HIS A  65      -8.181   3.307   2.474  1.00  0.88           H  
ATOM   1036  HD2 HIS A  65      -9.267   5.009  -1.226  1.00  0.88           H  
ATOM   1037  HE1 HIS A  65      -9.321   1.547   1.224  1.00  0.88           H  
ATOM   1038  N   LEU A  66      -8.567   8.881   3.178  1.00  0.84           N  
ATOM   1039  CA  LEU A  66      -7.910  10.059   3.740  1.00  0.84           C  
ATOM   1040  C   LEU A  66      -7.801   9.994   5.243  1.00  0.84           C  
ATOM   1041  O   LEU A  66      -8.780   9.754   5.947  1.00  0.84           O  
ATOM   1042  CB  LEU A  66      -8.651  11.315   3.301  1.00  0.84           C  
ATOM   1043  CG  LEU A  66      -8.177  12.663   3.770  1.00  0.84           C  
ATOM   1044  CD1 LEU A  66      -6.807  12.934   3.232  1.00  0.84           C  
ATOM   1045  CD2 LEU A  66      -9.165  13.701   3.237  1.00  0.84           C  
ATOM   1046  H   LEU A  66      -9.532   8.967   2.860  1.00  0.84           H  
ATOM   1047  HA  LEU A  66      -6.902  10.110   3.331  1.00  0.84           H  
ATOM   1048 1HB  LEU A  66      -8.542  11.348   2.245  1.00  0.84           H  
ATOM   1049 2HB  LEU A  66      -9.710  11.213   3.544  1.00  0.84           H  
ATOM   1050  HG  LEU A  66      -8.136  12.697   4.852  1.00  0.84           H  
ATOM   1051 1HD1 LEU A  66      -6.470  13.922   3.550  1.00  0.84           H  
ATOM   1052 2HD1 LEU A  66      -6.126  12.190   3.599  1.00  0.84           H  
ATOM   1053 3HD1 LEU A  66      -6.843  12.884   2.147  1.00  0.84           H  
ATOM   1054 1HD2 LEU A  66      -8.854  14.670   3.537  1.00  0.84           H  
ATOM   1055 2HD2 LEU A  66      -9.188  13.653   2.146  1.00  0.84           H  
ATOM   1056 3HD2 LEU A  66     -10.160  13.497   3.629  1.00  0.84           H  
ATOM   1057  N   LYS A  67      -6.589  10.181   5.740  1.00  0.81           N  
ATOM   1058  CA  LYS A  67      -6.342  10.154   7.159  1.00  0.81           C  
ATOM   1059  C   LYS A  67      -6.114  11.567   7.669  1.00  0.81           C  
ATOM   1060  O   LYS A  67      -6.575  11.922   8.759  1.00  0.81           O  
ATOM   1061  CB  LYS A  67      -5.119   9.276   7.430  1.00  0.81           C  
ATOM   1062  CG  LYS A  67      -5.271   7.833   6.946  1.00  0.81           C  
ATOM   1063  CD  LYS A  67      -6.415   7.091   7.654  1.00  0.81           C  
ATOM   1064  CE  LYS A  67      -6.528   5.656   7.135  1.00  0.81           C  
ATOM   1065  NZ  LYS A  67      -7.650   4.895   7.775  1.00  0.81           N  
ATOM   1066  H   LYS A  67      -5.803  10.349   5.117  1.00  0.81           H  
ATOM   1067  HA  LYS A  67      -7.212   9.738   7.663  1.00  0.81           H  
ATOM   1068 1HB  LYS A  67      -4.258   9.699   6.906  1.00  0.81           H  
ATOM   1069 2HB  LYS A  67      -4.877   9.266   8.472  1.00  0.81           H  
ATOM   1070 1HG  LYS A  67      -5.465   7.837   5.868  1.00  0.81           H  
ATOM   1071 2HG  LYS A  67      -4.341   7.296   7.122  1.00  0.81           H  
ATOM   1072 1HD  LYS A  67      -6.228   7.066   8.728  1.00  0.81           H  
ATOM   1073 2HD  LYS A  67      -7.358   7.613   7.479  1.00  0.81           H  
ATOM   1074 1HE  LYS A  67      -6.698   5.694   6.057  1.00  0.81           H  
ATOM   1075 2HE  LYS A  67      -5.592   5.132   7.328  1.00  0.81           H  
ATOM   1076 1HZ  LYS A  67      -7.685   3.963   7.389  1.00  0.81           H  
ATOM   1077 2HZ  LYS A  67      -7.502   4.834   8.771  1.00  0.81           H  
ATOM   1078 3HZ  LYS A  67      -8.524   5.371   7.588  1.00  0.81           H  
ATOM   1079  N   VAL A  68      -5.424  12.381   6.870  1.00  0.79           N  
ATOM   1080  CA  VAL A  68      -5.092  13.725   7.317  1.00  0.79           C  
ATOM   1081  C   VAL A  68      -5.054  14.832   6.262  1.00  0.79           C  
ATOM   1082  O   VAL A  68      -4.508  14.664   5.173  1.00  0.79           O  
ATOM   1083  CB  VAL A  68      -3.743  13.643   8.024  1.00  0.79           C  
ATOM   1084  CG1 VAL A  68      -2.727  13.071   7.058  1.00  0.79           C  
ATOM   1085  CG2 VAL A  68      -3.340  15.027   8.582  1.00  0.79           C  
ATOM   1086  H   VAL A  68      -5.077  12.035   5.977  1.00  0.79           H  
ATOM   1087  HA  VAL A  68      -5.838  13.999   8.051  1.00  0.79           H  
ATOM   1088  HB  VAL A  68      -3.826  12.983   8.841  1.00  0.79           H  
ATOM   1089 1HG1 VAL A  68      -1.751  12.987   7.544  1.00  0.79           H  
ATOM   1090 2HG1 VAL A  68      -3.051  12.083   6.729  1.00  0.79           H  
ATOM   1091 3HG1 VAL A  68      -2.671  13.708   6.211  1.00  0.79           H  
ATOM   1092 1HG2 VAL A  68      -2.394  14.945   9.101  1.00  0.79           H  
ATOM   1093 2HG2 VAL A  68      -3.250  15.747   7.792  1.00  0.79           H  
ATOM   1094 3HG2 VAL A  68      -4.095  15.368   9.276  1.00  0.79           H  
ATOM   1095  N   ILE A  69      -5.567  15.992   6.636  1.00  0.80           N  
ATOM   1096  CA  ILE A  69      -5.498  17.170   5.792  1.00  0.80           C  
ATOM   1097  C   ILE A  69      -4.699  18.219   6.536  1.00  0.80           C  
ATOM   1098  O   ILE A  69      -4.970  18.487   7.706  1.00  0.80           O  
ATOM   1099  CB  ILE A  69      -6.867  17.787   5.509  1.00  0.80           C  
ATOM   1100  CG1 ILE A  69      -7.782  16.826   4.858  1.00  0.80           C  
ATOM   1101  CG2 ILE A  69      -6.674  18.948   4.573  1.00  0.80           C  
ATOM   1102  CD1 ILE A  69      -9.228  17.297   4.863  1.00  0.80           C  
ATOM   1103  H   ILE A  69      -6.000  16.049   7.557  1.00  0.80           H  
ATOM   1104  HA  ILE A  69      -4.993  16.931   4.860  1.00  0.80           H  
ATOM   1105  HB  ILE A  69      -7.306  18.135   6.412  1.00  0.80           H  
ATOM   1106 1HG1 ILE A  69      -7.468  16.679   3.825  1.00  0.80           H  
ATOM   1107 2HG1 ILE A  69      -7.707  15.885   5.369  1.00  0.80           H  
ATOM   1108 1HG2 ILE A  69      -7.637  19.391   4.382  1.00  0.80           H  
ATOM   1109 2HG2 ILE A  69      -6.023  19.684   5.007  1.00  0.80           H  
ATOM   1110 3HG2 ILE A  69      -6.232  18.596   3.641  1.00  0.80           H  
ATOM   1111 1HD1 ILE A  69      -9.853  16.559   4.385  1.00  0.80           H  
ATOM   1112 2HD1 ILE A  69      -9.564  17.436   5.892  1.00  0.80           H  
ATOM   1113 3HD1 ILE A  69      -9.309  18.239   4.326  1.00  0.80           H  
ATOM   1114  N   SER A  70      -3.728  18.796   5.877  1.00  0.83           N  
ATOM   1115  CA  SER A  70      -2.949  19.830   6.499  1.00  0.83           C  
ATOM   1116  C   SER A  70      -2.950  21.061   5.672  1.00  0.83           C  
ATOM   1117  O   SER A  70      -3.108  21.005   4.449  1.00  0.83           O  
ATOM   1118  CB  SER A  70      -1.509  19.415   6.657  1.00  0.83           C  
ATOM   1119  OG  SER A  70      -0.915  19.212   5.411  1.00  0.83           O  
ATOM   1120  H   SER A  70      -3.535  18.515   4.920  1.00  0.83           H  
ATOM   1121  HA  SER A  70      -3.379  20.068   7.466  1.00  0.83           H  
ATOM   1122 1HB  SER A  70      -0.968  20.201   7.182  1.00  0.83           H  
ATOM   1123 2HB  SER A  70      -1.443  18.537   7.258  1.00  0.83           H  
ATOM   1124  HG  SER A  70      -1.480  18.579   4.943  1.00  0.83           H  
ATOM   1125  N   THR A  71      -2.657  22.151   6.328  1.00  0.89           N  
ATOM   1126  CA  THR A  71      -2.462  23.377   5.617  1.00  0.89           C  
ATOM   1127  C   THR A  71      -1.224  24.070   6.090  1.00  0.89           C  
ATOM   1128  O   THR A  71      -0.837  23.971   7.256  1.00  0.89           O  
ATOM   1129  CB  THR A  71      -3.652  24.325   5.756  1.00  0.89           C  
ATOM   1130  OG1 THR A  71      -3.384  25.506   4.986  1.00  0.89           O  
ATOM   1131  CG2 THR A  71      -3.898  24.683   7.181  1.00  0.89           C  
ATOM   1132  H   THR A  71      -2.623  22.116   7.347  1.00  0.89           H  
ATOM   1133  HA  THR A  71      -2.324  23.145   4.566  1.00  0.89           H  
ATOM   1134  HB  THR A  71      -4.532  23.844   5.365  1.00  0.89           H  
ATOM   1135  HG1 THR A  71      -3.246  25.238   4.049  1.00  0.89           H  
ATOM   1136 1HG2 THR A  71      -4.749  25.340   7.219  1.00  0.89           H  
ATOM   1137 2HG2 THR A  71      -4.110  23.784   7.751  1.00  0.89           H  
ATOM   1138 3HG2 THR A  71      -3.023  25.186   7.600  1.00  0.89           H  
ATOM   1139  N   SER A  72      -0.609  24.762   5.150  1.00  0.96           N  
ATOM   1140  CA  SER A  72       0.582  25.552   5.414  1.00  0.96           C  
ATOM   1141  C   SER A  72       0.198  26.910   5.996  1.00  0.96           C  
ATOM   1142  O   SER A  72       1.059  27.699   6.380  1.00  0.96           O  
ATOM   1143  CB  SER A  72       1.398  25.724   4.148  1.00  0.96           C  
ATOM   1144  OG  SER A  72       0.719  26.522   3.228  1.00  0.96           O  
ATOM   1145  H   SER A  72      -1.040  24.753   4.225  1.00  0.96           H  
ATOM   1146  HA  SER A  72       1.196  25.028   6.150  1.00  0.96           H  
ATOM   1147 1HB  SER A  72       2.358  26.177   4.390  1.00  0.96           H  
ATOM   1148 2HB  SER A  72       1.602  24.747   3.708  1.00  0.96           H  
ATOM   1149  HG  SER A  72       0.504  27.331   3.704  1.00  0.96           H  
ATOM   1150  N   GLY A  73      -1.100  27.211   6.015  1.00  1.03           N  
ATOM   1151  CA  GLY A  73      -1.538  28.491   6.517  1.00  1.03           C  
ATOM   1152  C   GLY A  73      -1.607  28.526   8.037  1.00  1.03           C  
ATOM   1153  O   GLY A  73      -1.371  27.519   8.723  1.00  1.03           O  
ATOM   1154  H   GLY A  73      -1.799  26.548   5.685  1.00  1.03           H  
ATOM   1155 1HA  GLY A  73      -0.854  29.263   6.170  1.00  1.03           H  
ATOM   1156 2HA  GLY A  73      -2.520  28.718   6.103  1.00  1.03           H  
ATOM   1157  N   PHE A  74      -1.941  29.713   8.540  1.00  1.08           N  
ATOM   1158  CA  PHE A  74      -2.022  29.979   9.969  1.00  1.08           C  
ATOM   1159  C   PHE A  74      -3.169  29.185  10.609  1.00  1.08           C  
ATOM   1160  O   PHE A  74      -2.976  28.500  11.613  1.00  1.08           O  
ATOM   1161  CB  PHE A  74      -2.248  31.488  10.170  1.00  1.08           C  
ATOM   1162  CG  PHE A  74      -2.182  32.022  11.598  1.00  1.08           C  
ATOM   1163  CD1 PHE A  74      -0.954  32.398  12.151  1.00  1.08           C  
ATOM   1164  CD2 PHE A  74      -3.316  32.146  12.381  1.00  1.08           C  
ATOM   1165  CE1 PHE A  74      -0.876  32.896  13.444  1.00  1.08           C  
ATOM   1166  CE2 PHE A  74      -3.232  32.634  13.676  1.00  1.08           C  
ATOM   1167  CZ  PHE A  74      -2.010  33.009  14.203  1.00  1.08           C  
ATOM   1168  H   PHE A  74      -2.105  30.473   7.886  1.00  1.08           H  
ATOM   1169  HA  PHE A  74      -1.082  29.676  10.429  1.00  1.08           H  
ATOM   1170 1HB  PHE A  74      -1.509  32.031   9.581  1.00  1.08           H  
ATOM   1171 2HB  PHE A  74      -3.222  31.755   9.766  1.00  1.08           H  
ATOM   1172  HD1 PHE A  74      -0.053  32.308  11.544  1.00  1.08           H  
ATOM   1173  HD2 PHE A  74      -4.282  31.855  11.967  1.00  1.08           H  
ATOM   1174  HE1 PHE A  74       0.086  33.199  13.862  1.00  1.08           H  
ATOM   1175  HE2 PHE A  74      -4.135  32.727  14.280  1.00  1.08           H  
ATOM   1176  HZ  PHE A  74      -1.951  33.398  15.219  1.00  1.08           H  
ATOM   1177  N   GLY A  75      -4.368  29.314  10.020  1.00  1.10           N  
ATOM   1178  CA  GLY A  75      -5.593  28.670  10.503  1.00  1.10           C  
ATOM   1179  C   GLY A  75      -6.033  27.549   9.568  1.00  1.10           C  
ATOM   1180  O   GLY A  75      -5.229  27.044   8.798  1.00  1.10           O  
ATOM   1181  H   GLY A  75      -4.426  29.886   9.193  1.00  1.10           H  
ATOM   1182 1HA  GLY A  75      -5.433  28.276  11.504  1.00  1.10           H  
ATOM   1183 2HA  GLY A  75      -6.385  29.414  10.578  1.00  1.10           H  
ATOM   1184  N   THR A  76      -7.317  27.179   9.626  1.00  1.09           N  
ATOM   1185  CA  THR A  76      -7.880  26.089   8.813  1.00  1.09           C  
ATOM   1186  C   THR A  76      -9.101  26.502   7.993  1.00  1.09           C  
ATOM   1187  O   THR A  76      -9.928  25.664   7.643  1.00  1.09           O  
ATOM   1188  CB  THR A  76      -8.263  24.885   9.682  1.00  1.09           C  
ATOM   1189  OG1 THR A  76      -9.186  25.296  10.698  1.00  1.09           O  
ATOM   1190  CG2 THR A  76      -7.042  24.277  10.311  1.00  1.09           C  
ATOM   1191  H   THR A  76      -7.933  27.658  10.272  1.00  1.09           H  
ATOM   1192  HA  THR A  76      -7.114  25.759   8.110  1.00  1.09           H  
ATOM   1193  HB  THR A  76      -8.745  24.133   9.056  1.00  1.09           H  
ATOM   1194  HG1 THR A  76      -9.979  25.658  10.286  1.00  1.09           H  
ATOM   1195 1HG2 THR A  76      -7.310  23.428  10.906  1.00  1.09           H  
ATOM   1196 2HG2 THR A  76      -6.362  23.959   9.521  1.00  1.09           H  
ATOM   1197 3HG2 THR A  76      -6.564  25.013  10.940  1.00  1.09           H  
ATOM   1198  N   ASP A  77      -9.219  27.785   7.676  1.00  1.05           N  
ATOM   1199  CA  ASP A  77     -10.386  28.296   6.941  1.00  1.05           C  
ATOM   1200  C   ASP A  77     -10.580  27.661   5.553  1.00  1.05           C  
ATOM   1201  O   ASP A  77     -11.692  27.638   5.026  1.00  1.05           O  
ATOM   1202  CB  ASP A  77     -10.300  29.818   6.804  1.00  1.05           C  
ATOM   1203  CG  ASP A  77     -10.508  30.528   8.151  1.00  1.05           C  
ATOM   1204  OD1 ASP A  77     -10.901  29.870   9.083  1.00  1.05           O  
ATOM   1205  OD2 ASP A  77     -10.297  31.723   8.234  1.00  1.05           O  
ATOM   1206  H   ASP A  77      -8.493  28.423   7.967  1.00  1.05           H  
ATOM   1207  HA  ASP A  77     -11.274  28.066   7.531  1.00  1.05           H  
ATOM   1208 1HB  ASP A  77      -9.326  30.096   6.400  1.00  1.05           H  
ATOM   1209 2HB  ASP A  77     -11.058  30.161   6.101  1.00  1.05           H  
ATOM   1210  N   SER A  78      -9.495  27.158   4.965  1.00  1.00           N  
ATOM   1211  CA  SER A  78      -9.515  26.524   3.650  1.00  1.00           C  
ATOM   1212  C   SER A  78     -10.000  25.065   3.690  1.00  1.00           C  
ATOM   1213  O   SER A  78     -10.145  24.429   2.641  1.00  1.00           O  
ATOM   1214  CB  SER A  78      -8.132  26.580   3.029  1.00  1.00           C  
ATOM   1215  OG  SER A  78      -7.222  25.774   3.725  1.00  1.00           O  
ATOM   1216  H   SER A  78      -8.616  27.216   5.454  1.00  1.00           H  
ATOM   1217  HA  SER A  78     -10.199  27.089   3.018  1.00  1.00           H  
ATOM   1218 1HB  SER A  78      -8.179  26.267   1.983  1.00  1.00           H  
ATOM   1219 2HB  SER A  78      -7.784  27.609   3.042  1.00  1.00           H  
ATOM   1220  HG  SER A  78      -6.359  25.991   3.367  1.00  1.00           H  
ATOM   1221  N   ILE A  79     -10.198  24.512   4.889  1.00  0.95           N  
ATOM   1222  CA  ILE A  79     -10.593  23.113   5.014  1.00  0.95           C  
ATOM   1223  C   ILE A  79     -11.980  22.970   5.626  1.00  0.95           C  
ATOM   1224  O   ILE A  79     -12.257  23.486   6.714  1.00  0.95           O  
ATOM   1225  CB  ILE A  79      -9.588  22.358   5.906  1.00  0.95           C  
ATOM   1226  CG1 ILE A  79      -8.191  22.452   5.293  1.00  0.95           C  
ATOM   1227  CG2 ILE A  79     -10.015  20.874   6.060  1.00  0.95           C  
ATOM   1228  CD1 ILE A  79      -7.085  22.011   6.212  1.00  0.95           C  
ATOM   1229  H   ILE A  79     -10.083  25.065   5.738  1.00  0.95           H  
ATOM   1230  HA  ILE A  79     -10.610  22.658   4.026  1.00  0.95           H  
ATOM   1231  HB  ILE A  79      -9.548  22.831   6.890  1.00  0.95           H  
ATOM   1232 1HG1 ILE A  79      -8.171  21.838   4.406  1.00  0.95           H  
ATOM   1233 2HG1 ILE A  79      -7.992  23.482   5.009  1.00  0.95           H  
ATOM   1234 1HG2 ILE A  79      -9.300  20.350   6.687  1.00  0.95           H  
ATOM   1235 2HG2 ILE A  79     -10.999  20.817   6.517  1.00  0.95           H  
ATOM   1236 3HG2 ILE A  79     -10.047  20.406   5.079  1.00  0.95           H  
ATOM   1237 1HD1 ILE A  79      -6.126  22.098   5.704  1.00  0.95           H  
ATOM   1238 2HD1 ILE A  79      -7.076  22.634   7.110  1.00  0.95           H  
ATOM   1239 3HD1 ILE A  79      -7.254  20.991   6.481  1.00  0.95           H  
ATOM   1240  N   ASP A  80     -12.860  22.209   4.979  1.00  0.90           N  
ATOM   1241  CA  ASP A  80     -14.174  22.012   5.568  1.00  0.90           C  
ATOM   1242  C   ASP A  80     -14.041  21.047   6.731  1.00  0.90           C  
ATOM   1243  O   ASP A  80     -14.247  19.835   6.621  1.00  0.90           O  
ATOM   1244  CB  ASP A  80     -15.148  21.533   4.490  1.00  0.90           C  
ATOM   1245  CG  ASP A  80     -16.606  21.306   4.905  1.00  0.90           C  
ATOM   1246  OD1 ASP A  80     -16.893  21.107   6.092  1.00  0.90           O  
ATOM   1247  OD2 ASP A  80     -17.441  21.334   3.996  1.00  0.90           O  
ATOM   1248  H   ASP A  80     -12.643  21.813   4.063  1.00  0.90           H  
ATOM   1249  HA  ASP A  80     -14.534  22.967   5.952  1.00  0.90           H  
ATOM   1250 1HB  ASP A  80     -15.145  22.263   3.684  1.00  0.90           H  
ATOM   1251 2HB  ASP A  80     -14.775  20.624   4.068  1.00  0.90           H  
ATOM   1252  N   ILE A  81     -13.736  21.654   7.874  1.00  0.87           N  
ATOM   1253  CA  ILE A  81     -13.463  20.984   9.124  1.00  0.87           C  
ATOM   1254  C   ILE A  81     -14.639  20.193   9.645  1.00  0.87           C  
ATOM   1255  O   ILE A  81     -14.450  19.195  10.350  1.00  0.87           O  
ATOM   1256  CB  ILE A  81     -12.982  21.992  10.182  1.00  0.87           C  
ATOM   1257  CG1 ILE A  81     -12.402  21.234  11.323  1.00  0.87           C  
ATOM   1258  CG2 ILE A  81     -14.106  22.910  10.649  1.00  0.87           C  
ATOM   1259  CD1 ILE A  81     -11.238  20.464  10.886  1.00  0.87           C  
ATOM   1260  H   ILE A  81     -13.580  22.659   7.810  1.00  0.87           H  
ATOM   1261  HA  ILE A  81     -12.646  20.291   8.947  1.00  0.87           H  
ATOM   1262  HB  ILE A  81     -12.185  22.602   9.745  1.00  0.87           H  
ATOM   1263 1HG1 ILE A  81     -12.089  21.928  12.104  1.00  0.87           H  
ATOM   1264 2HG1 ILE A  81     -13.145  20.552  11.739  1.00  0.87           H  
ATOM   1265 1HG2 ILE A  81     -13.713  23.612  11.382  1.00  0.87           H  
ATOM   1266 2HG2 ILE A  81     -14.502  23.459   9.794  1.00  0.87           H  
ATOM   1267 3HG2 ILE A  81     -14.899  22.329  11.108  1.00  0.87           H  
ATOM   1268 1HD1 ILE A  81     -10.820  19.925  11.702  1.00  0.87           H  
ATOM   1269 2HD1 ILE A  81     -11.548  19.767  10.126  1.00  0.87           H  
ATOM   1270 3HD1 ILE A  81     -10.502  21.145  10.480  1.00  0.87           H  
ATOM   1271  N   MET A  82     -15.859  20.634   9.334  1.00  0.84           N  
ATOM   1272  CA  MET A  82     -17.005  19.878   9.782  1.00  0.84           C  
ATOM   1273  C   MET A  82     -16.955  18.525   9.124  1.00  0.84           C  
ATOM   1274  O   MET A  82     -16.926  17.494   9.798  1.00  0.84           O  
ATOM   1275  CB  MET A  82     -18.305  20.542   9.365  1.00  0.84           C  
ATOM   1276  CG  MET A  82     -19.537  19.749   9.751  1.00  0.84           C  
ATOM   1277  SD  MET A  82     -20.987  20.324   8.894  1.00  0.84           S  
ATOM   1278  CE  MET A  82     -20.555  19.658   7.263  1.00  0.84           C  
ATOM   1279  H   MET A  82     -15.973  21.454   8.749  1.00  0.84           H  
ATOM   1280  HA  MET A  82     -16.961  19.749  10.862  1.00  0.84           H  
ATOM   1281 1HB  MET A  82     -18.375  21.523   9.827  1.00  0.84           H  
ATOM   1282 2HB  MET A  82     -18.314  20.688   8.281  1.00  0.84           H  
ATOM   1283 1HG  MET A  82     -19.388  18.696   9.502  1.00  0.84           H  
ATOM   1284 2HG  MET A  82     -19.712  19.826  10.822  1.00  0.84           H  
ATOM   1285 1HE  MET A  82     -21.338  19.899   6.548  1.00  0.84           H  
ATOM   1286 2HE  MET A  82     -19.606  20.095   6.926  1.00  0.84           H  
ATOM   1287 3HE  MET A  82     -20.445  18.572   7.334  1.00  0.84           H  
ATOM   1288  N   ALA A  83     -16.895  18.532   7.791  1.00  0.83           N  
ATOM   1289  CA  ALA A  83     -16.884  17.282   7.057  1.00  0.83           C  
ATOM   1290  C   ALA A  83     -15.665  16.439   7.376  1.00  0.83           C  
ATOM   1291  O   ALA A  83     -15.757  15.214   7.476  1.00  0.83           O  
ATOM   1292  CB  ALA A  83     -16.939  17.562   5.601  1.00  0.83           C  
ATOM   1293  H   ALA A  83     -16.875  19.425   7.269  1.00  0.83           H  
ATOM   1294  HA  ALA A  83     -17.772  16.720   7.343  1.00  0.83           H  
ATOM   1295 1HB  ALA A  83     -16.969  16.633   5.037  1.00  0.83           H  
ATOM   1296 2HB  ALA A  83     -17.831  18.142   5.416  1.00  0.83           H  
ATOM   1297 3HB  ALA A  83     -16.057  18.140   5.319  1.00  0.83           H  
ATOM   1298  N   ALA A  84     -14.511  17.083   7.557  1.00  0.82           N  
ATOM   1299  CA  ALA A  84     -13.321  16.320   7.873  1.00  0.82           C  
ATOM   1300  C   ALA A  84     -13.524  15.571   9.176  1.00  0.82           C  
ATOM   1301  O   ALA A  84     -13.259  14.368   9.255  1.00  0.82           O  
ATOM   1302  CB  ALA A  84     -12.125  17.241   7.966  1.00  0.82           C  
ATOM   1303  H   ALA A  84     -14.464  18.097   7.443  1.00  0.82           H  
ATOM   1304  HA  ALA A  84     -13.154  15.586   7.097  1.00  0.82           H  
ATOM   1305 1HB  ALA A  84     -11.240  16.656   8.198  1.00  0.82           H  
ATOM   1306 2HB  ALA A  84     -11.980  17.764   7.026  1.00  0.82           H  
ATOM   1307 3HB  ALA A  84     -12.300  17.958   8.753  1.00  0.82           H  
ATOM   1308  N   THR A  85     -14.120  16.240  10.164  1.00  0.81           N  
ATOM   1309  CA  THR A  85     -14.353  15.617  11.450  1.00  0.81           C  
ATOM   1310  C   THR A  85     -15.366  14.482  11.313  1.00  0.81           C  
ATOM   1311  O   THR A  85     -15.156  13.394  11.851  1.00  0.81           O  
ATOM   1312  CB  THR A  85     -14.838  16.644  12.477  1.00  0.81           C  
ATOM   1313  OG1 THR A  85     -13.858  17.683  12.592  1.00  0.81           O  
ATOM   1314  CG2 THR A  85     -15.004  15.973  13.833  1.00  0.81           C  
ATOM   1315  H   THR A  85     -14.364  17.226  10.053  1.00  0.81           H  
ATOM   1316  HA  THR A  85     -13.413  15.194  11.804  1.00  0.81           H  
ATOM   1317  HB  THR A  85     -15.786  17.076  12.152  1.00  0.81           H  
ATOM   1318  HG1 THR A  85     -13.959  18.276  11.804  1.00  0.81           H  
ATOM   1319 1HG2 THR A  85     -15.336  16.706  14.567  1.00  0.81           H  
ATOM   1320 2HG2 THR A  85     -15.745  15.177  13.754  1.00  0.81           H  
ATOM   1321 3HG2 THR A  85     -14.050  15.550  14.151  1.00  0.81           H  
ATOM   1322  N   GLU A  86     -16.437  14.708  10.538  1.00  0.79           N  
ATOM   1323  CA  GLU A  86     -17.490  13.704  10.335  1.00  0.79           C  
ATOM   1324  C   GLU A  86     -16.929  12.422   9.720  1.00  0.79           C  
ATOM   1325  O   GLU A  86     -17.368  11.318  10.052  1.00  0.79           O  
ATOM   1326  CB  GLU A  86     -18.594  14.239   9.409  1.00  0.79           C  
ATOM   1327  CG  GLU A  86     -19.511  15.319   9.985  1.00  0.79           C  
ATOM   1328  CD  GLU A  86     -20.473  15.884   8.942  1.00  0.79           C  
ATOM   1329  OE1 GLU A  86     -20.264  15.646   7.763  1.00  0.79           O  
ATOM   1330  OE2 GLU A  86     -21.421  16.530   9.327  1.00  0.79           O  
ATOM   1331  H   GLU A  86     -16.541  15.630  10.111  1.00  0.79           H  
ATOM   1332  HA  GLU A  86     -17.924  13.460  11.303  1.00  0.79           H  
ATOM   1333 1HB  GLU A  86     -18.136  14.644   8.513  1.00  0.79           H  
ATOM   1334 2HB  GLU A  86     -19.225  13.408   9.095  1.00  0.79           H  
ATOM   1335 1HG  GLU A  86     -20.090  14.890  10.801  1.00  0.79           H  
ATOM   1336 2HG  GLU A  86     -18.908  16.121  10.392  1.00  0.79           H  
ATOM   1337  N   GLN A  87     -15.933  12.569   8.847  1.00  0.77           N  
ATOM   1338  CA  GLN A  87     -15.289  11.439   8.189  1.00  0.77           C  
ATOM   1339  C   GLN A  87     -14.117  10.870   8.997  1.00  0.77           C  
ATOM   1340  O   GLN A  87     -13.456   9.927   8.557  1.00  0.77           O  
ATOM   1341  CB  GLN A  87     -14.809  11.846   6.793  1.00  0.77           C  
ATOM   1342  CG  GLN A  87     -15.921  12.211   5.820  1.00  0.77           C  
ATOM   1343  CD  GLN A  87     -16.834  11.026   5.522  1.00  0.77           C  
ATOM   1344  OE1 GLN A  87     -16.361   9.957   5.131  1.00  0.77           O  
ATOM   1345  NE2 GLN A  87     -18.140  11.198   5.708  1.00  0.77           N  
ATOM   1346  H   GLN A  87     -15.645  13.516   8.590  1.00  0.77           H  
ATOM   1347  HA  GLN A  87     -16.029  10.648   8.078  1.00  0.77           H  
ATOM   1348 1HB  GLN A  87     -14.164  12.728   6.887  1.00  0.77           H  
ATOM   1349 2HB  GLN A  87     -14.213  11.047   6.356  1.00  0.77           H  
ATOM   1350 1HG  GLN A  87     -16.521  13.017   6.250  1.00  0.77           H  
ATOM   1351 2HG  GLN A  87     -15.471  12.537   4.890  1.00  0.77           H  
ATOM   1352 1HE2 GLN A  87     -18.774  10.442   5.529  1.00  0.77           H  
ATOM   1353 2HE2 GLN A  87     -18.489  12.076   6.032  1.00  0.77           H  
ATOM   1354  N   GLY A  88     -13.839  11.454  10.165  1.00  0.74           N  
ATOM   1355  CA  GLY A  88     -12.759  11.011  11.030  1.00  0.74           C  
ATOM   1356  C   GLY A  88     -11.371  11.475  10.610  1.00  0.74           C  
ATOM   1357  O   GLY A  88     -10.373  10.955  11.098  1.00  0.74           O  
ATOM   1358  H   GLY A  88     -14.415  12.218  10.504  1.00  0.74           H  
ATOM   1359 1HA  GLY A  88     -12.964  11.380  12.034  1.00  0.74           H  
ATOM   1360 2HA  GLY A  88     -12.774   9.926  11.074  1.00  0.74           H  
ATOM   1361  N   VAL A  89     -11.308  12.441   9.713  1.00  0.72           N  
ATOM   1362  CA  VAL A  89     -10.054  12.943   9.177  1.00  0.72           C  
ATOM   1363  C   VAL A  89      -9.423  13.974  10.094  1.00  0.72           C  
ATOM   1364  O   VAL A  89     -10.100  14.880  10.590  1.00  0.72           O  
ATOM   1365  CB  VAL A  89     -10.298  13.544   7.787  1.00  0.72           C  
ATOM   1366  CG1 VAL A  89      -9.058  14.170   7.239  1.00  0.72           C  
ATOM   1367  CG2 VAL A  89     -10.801  12.469   6.857  1.00  0.72           C  
ATOM   1368  H   VAL A  89     -12.171  12.875   9.394  1.00  0.72           H  
ATOM   1369  HA  VAL A  89      -9.362  12.105   9.070  1.00  0.72           H  
ATOM   1370  HB  VAL A  89     -11.041  14.313   7.868  1.00  0.72           H  
ATOM   1371 1HG1 VAL A  89      -9.293  14.579   6.270  1.00  0.72           H  
ATOM   1372 2HG1 VAL A  89      -8.710  14.966   7.897  1.00  0.72           H  
ATOM   1373 3HG1 VAL A  89      -8.286  13.419   7.142  1.00  0.72           H  
ATOM   1374 1HG2 VAL A  89     -10.999  12.892   5.875  1.00  0.72           H  
ATOM   1375 2HG2 VAL A  89     -10.051  11.692   6.771  1.00  0.72           H  
ATOM   1376 3HG2 VAL A  89     -11.719  12.042   7.260  1.00  0.72           H  
ATOM   1377  N   ILE A  90      -8.135  13.802  10.342  1.00  0.71           N  
ATOM   1378  CA  ILE A  90      -7.367  14.694  11.187  1.00  0.71           C  
ATOM   1379  C   ILE A  90      -7.009  15.942  10.432  1.00  0.71           C  
ATOM   1380  O   ILE A  90      -6.536  15.844   9.303  1.00  0.71           O  
ATOM   1381  CB  ILE A  90      -6.078  14.001  11.631  1.00  0.71           C  
ATOM   1382  CG1 ILE A  90      -6.425  12.825  12.484  1.00  0.71           C  
ATOM   1383  CG2 ILE A  90      -5.065  14.961  12.251  1.00  0.71           C  
ATOM   1384  CD1 ILE A  90      -5.272  12.010  12.749  1.00  0.71           C  
ATOM   1385  H   ILE A  90      -7.648  13.029   9.884  1.00  0.71           H  
ATOM   1386  HA  ILE A  90      -7.964  14.965  12.055  1.00  0.71           H  
ATOM   1387  HB  ILE A  90      -5.612  13.574  10.742  1.00  0.71           H  
ATOM   1388 1HG1 ILE A  90      -6.844  13.143  13.405  1.00  0.71           H  
ATOM   1389 2HG1 ILE A  90      -7.167  12.212  11.965  1.00  0.71           H  
ATOM   1390 1HG2 ILE A  90      -4.164  14.419  12.503  1.00  0.71           H  
ATOM   1391 2HG2 ILE A  90      -4.833  15.731  11.531  1.00  0.71           H  
ATOM   1392 3HG2 ILE A  90      -5.444  15.416  13.118  1.00  0.71           H  
ATOM   1393 1HD1 ILE A  90      -5.558  11.143  13.357  1.00  0.71           H  
ATOM   1394 2HD1 ILE A  90      -4.865  11.677  11.817  1.00  0.71           H  
ATOM   1395 3HD1 ILE A  90      -4.535  12.607  13.268  1.00  0.71           H  
ATOM   1396  N   VAL A  91      -7.254  17.097  11.018  1.00  0.72           N  
ATOM   1397  CA  VAL A  91      -6.897  18.328  10.349  1.00  0.72           C  
ATOM   1398  C   VAL A  91      -5.905  19.132  11.162  1.00  0.72           C  
ATOM   1399  O   VAL A  91      -6.091  19.321  12.372  1.00  0.72           O  
ATOM   1400  CB  VAL A  91      -8.130  19.161  10.020  1.00  0.72           C  
ATOM   1401  CG1 VAL A  91      -7.694  20.452   9.377  1.00  0.72           C  
ATOM   1402  CG2 VAL A  91      -9.021  18.362   9.084  1.00  0.72           C  
ATOM   1403  H   VAL A  91      -7.694  17.122  11.932  1.00  0.72           H  
ATOM   1404  HA  VAL A  91      -6.436  18.070   9.410  1.00  0.72           H  
ATOM   1405  HB  VAL A  91      -8.666  19.384  10.908  1.00  0.72           H  
ATOM   1406 1HG1 VAL A  91      -8.557  21.057   9.115  1.00  0.72           H  
ATOM   1407 2HG1 VAL A  91      -7.060  21.013  10.059  1.00  0.72           H  
ATOM   1408 3HG1 VAL A  91      -7.135  20.200   8.492  1.00  0.72           H  
ATOM   1409 1HG2 VAL A  91      -9.888  18.941   8.823  1.00  0.72           H  
ATOM   1410 2HG2 VAL A  91      -8.481  18.124   8.199  1.00  0.72           H  
ATOM   1411 3HG2 VAL A  91      -9.332  17.439   9.572  1.00  0.72           H  
ATOM   1412  N   VAL A  92      -4.832  19.550  10.495  1.00  0.75           N  
ATOM   1413  CA  VAL A  92      -3.784  20.306  11.162  1.00  0.75           C  
ATOM   1414  C   VAL A  92      -3.402  21.610  10.446  1.00  0.75           C  
ATOM   1415  O   VAL A  92      -3.590  21.750   9.231  1.00  0.75           O  
ATOM   1416  CB  VAL A  92      -2.532  19.424  11.295  1.00  0.75           C  
ATOM   1417  CG1 VAL A  92      -2.801  18.196  12.110  1.00  0.75           C  
ATOM   1418  CG2 VAL A  92      -2.063  19.023   9.953  1.00  0.75           C  
ATOM   1419  H   VAL A  92      -4.762  19.316   9.502  1.00  0.75           H  
ATOM   1420  HA  VAL A  92      -4.137  20.563  12.156  1.00  0.75           H  
ATOM   1421  HB  VAL A  92      -1.772  19.992  11.796  1.00  0.75           H  
ATOM   1422 1HG1 VAL A  92      -1.887  17.630  12.170  1.00  0.75           H  
ATOM   1423 2HG1 VAL A  92      -3.120  18.475  13.096  1.00  0.75           H  
ATOM   1424 3HG1 VAL A  92      -3.558  17.602  11.635  1.00  0.75           H  
ATOM   1425 1HG2 VAL A  92      -1.165  18.418  10.037  1.00  0.75           H  
ATOM   1426 2HG2 VAL A  92      -2.845  18.447   9.448  1.00  0.75           H  
ATOM   1427 3HG2 VAL A  92      -1.845  19.926   9.401  1.00  0.75           H  
ATOM   1428  N   ASN A  93      -2.830  22.534  11.215  1.00  0.79           N  
ATOM   1429  CA  ASN A  93      -2.380  23.841  10.703  1.00  0.79           C  
ATOM   1430  C   ASN A  93      -1.067  24.308  11.313  1.00  0.79           C  
ATOM   1431  O   ASN A  93      -0.481  23.602  12.132  1.00  0.79           O  
ATOM   1432  CB  ASN A  93      -3.503  24.851  10.847  1.00  0.79           C  
ATOM   1433  CG  ASN A  93      -4.037  25.021  12.275  1.00  0.79           C  
ATOM   1434  OD1 ASN A  93      -4.446  24.025  12.887  1.00  0.79           O  
ATOM   1435  ND2 ASN A  93      -4.090  26.217  12.789  1.00  0.79           N  
ATOM   1436  H   ASN A  93      -2.732  22.312  12.213  1.00  0.79           H  
ATOM   1437  HA  ASN A  93      -2.186  23.731   9.634  1.00  0.79           H  
ATOM   1438 1HB  ASN A  93      -3.156  25.830  10.497  1.00  0.79           H  
ATOM   1439 2HB  ASN A  93      -4.298  24.566  10.199  1.00  0.79           H  
ATOM   1440 1HD2 ASN A  93      -4.445  26.350  13.709  1.00  0.79           H  
ATOM   1441 2HD2 ASN A  93      -3.758  27.019  12.266  1.00  0.79           H  
ATOM   1442  N   ASN A  94      -0.572  25.481  10.907  1.00  0.85           N  
ATOM   1443  CA  ASN A  94       0.718  25.937  11.404  1.00  0.85           C  
ATOM   1444  C   ASN A  94       0.729  27.374  11.927  1.00  0.85           C  
ATOM   1445  O   ASN A  94       1.507  28.214  11.447  1.00  0.85           O  
ATOM   1446  CB  ASN A  94       1.744  25.718  10.303  1.00  0.85           C  
ATOM   1447  CG  ASN A  94       1.910  24.264  10.051  1.00  0.85           C  
ATOM   1448  OD1 ASN A  94       2.655  23.660  10.830  1.00  0.85           O  
ATOM   1449  ND2 ASN A  94       1.260  23.683   9.083  1.00  0.85           N  
ATOM   1450  H   ASN A  94      -1.057  26.071  10.223  1.00  0.85           H  
ATOM   1451  HA  ASN A  94       1.014  25.291  12.227  1.00  0.85           H  
ATOM   1452 1HB  ASN A  94       1.410  26.211   9.381  1.00  0.85           H  
ATOM   1453 2HB  ASN A  94       2.704  26.152  10.588  1.00  0.85           H  
ATOM   1454 1HD2 ASN A  94       1.340  22.697   8.944  1.00  0.85           H  
ATOM   1455 2HD2 ASN A  94       0.634  24.194   8.469  1.00  0.85           H  
ATOM   1456  N   PRO A  95      -0.060  27.671  12.968  1.00  0.90           N  
ATOM   1457  CA  PRO A  95      -0.234  28.984  13.490  1.00  0.90           C  
ATOM   1458  C   PRO A  95       1.074  29.368  14.098  1.00  0.90           C  
ATOM   1459  O   PRO A  95       1.797  28.533  14.640  1.00  0.90           O  
ATOM   1460  CB  PRO A  95      -1.333  28.813  14.531  1.00  0.90           C  
ATOM   1461  CG  PRO A  95      -1.204  27.393  14.966  1.00  0.90           C  
ATOM   1462  CD  PRO A  95      -0.724  26.639  13.741  1.00  0.90           C  
ATOM   1463  HA  PRO A  95      -0.531  29.667  12.689  1.00  0.90           H  
ATOM   1464 1HB  PRO A  95      -1.184  29.531  15.351  1.00  0.90           H  
ATOM   1465 2HB  PRO A  95      -2.312  29.039  14.078  1.00  0.90           H  
ATOM   1466 1HG  PRO A  95      -0.497  27.345  15.793  1.00  0.90           H  
ATOM   1467 2HG  PRO A  95      -2.164  27.013  15.342  1.00  0.90           H  
ATOM   1468 1HD  PRO A  95      -0.027  25.877  14.037  1.00  0.90           H  
ATOM   1469 2HD  PRO A  95      -1.558  26.249  13.220  1.00  0.90           H  
ATOM   1470  N   GLY A  96       1.384  30.625  14.029  1.00  0.94           N  
ATOM   1471  CA  GLY A  96       2.583  31.156  14.631  1.00  0.94           C  
ATOM   1472  C   GLY A  96       3.764  31.189  13.664  1.00  0.94           C  
ATOM   1473  O   GLY A  96       4.681  31.987  13.843  1.00  0.94           O  
ATOM   1474  H   GLY A  96       0.754  31.252  13.554  1.00  0.94           H  
ATOM   1475 1HA  GLY A  96       2.383  32.141  15.018  1.00  0.94           H  
ATOM   1476 2HA  GLY A  96       2.849  30.542  15.488  1.00  0.94           H  
ATOM   1477  N   MET A  97       3.712  30.418  12.570  1.00  0.95           N  
ATOM   1478  CA  MET A  97       4.862  30.386  11.662  1.00  0.95           C  
ATOM   1479  C   MET A  97       5.124  31.740  11.017  1.00  0.95           C  
ATOM   1480  O   MET A  97       6.261  32.119  10.733  1.00  0.95           O  
ATOM   1481  CB  MET A  97       4.635  29.374  10.558  1.00  0.95           C  
ATOM   1482  CG  MET A  97       5.868  29.048   9.825  1.00  0.95           C  
ATOM   1483  SD  MET A  97       7.020  28.268  10.915  1.00  0.95           S  
ATOM   1484  CE  MET A  97       6.280  26.644  10.979  1.00  0.95           C  
ATOM   1485  H   MET A  97       2.920  29.792  12.397  1.00  0.95           H  
ATOM   1486  HA  MET A  97       5.745  30.107  12.234  1.00  0.95           H  
ATOM   1487 1HB  MET A  97       4.221  28.456  10.978  1.00  0.95           H  
ATOM   1488 2HB  MET A  97       3.909  29.764   9.841  1.00  0.95           H  
ATOM   1489 1HG  MET A  97       5.648  28.374   9.025  1.00  0.95           H  
ATOM   1490 2HG  MET A  97       6.321  29.950   9.407  1.00  0.95           H  
ATOM   1491 1HE  MET A  97       6.872  25.998  11.625  1.00  0.95           H  
ATOM   1492 2HE  MET A  97       5.263  26.717  11.371  1.00  0.95           H  
ATOM   1493 3HE  MET A  97       6.251  26.224   9.986  1.00  0.95           H  
ATOM   1494  N   SER A  98       4.041  32.452  10.779  1.00  0.94           N  
ATOM   1495  CA  SER A  98       4.032  33.746  10.135  1.00  0.94           C  
ATOM   1496  C   SER A  98       3.959  34.904  11.121  1.00  0.94           C  
ATOM   1497  O   SER A  98       3.893  36.056  10.693  1.00  0.94           O  
ATOM   1498  CB  SER A  98       2.835  33.830   9.213  1.00  0.94           C  
ATOM   1499  OG  SER A  98       2.917  32.905   8.155  1.00  0.94           O  
ATOM   1500  H   SER A  98       3.159  32.054  11.063  1.00  0.94           H  
ATOM   1501  HA  SER A  98       4.948  33.846   9.552  1.00  0.94           H  
ATOM   1502 1HB  SER A  98       1.937  33.630   9.797  1.00  0.94           H  
ATOM   1503 2HB  SER A  98       2.751  34.825   8.833  1.00  0.94           H  
ATOM   1504  HG  SER A  98       3.303  33.391   7.380  1.00  0.94           H  
ATOM   1505  N   THR A  99       3.971  34.632  12.423  1.00  0.91           N  
ATOM   1506  CA  THR A  99       3.766  35.711  13.379  1.00  0.91           C  
ATOM   1507  C   THR A  99       4.759  36.845  13.342  1.00  0.91           C  
ATOM   1508  O   THR A  99       4.358  38.007  13.387  1.00  0.91           O  
ATOM   1509  CB  THR A  99       3.638  35.185  14.808  1.00  0.91           C  
ATOM   1510  OG1 THR A  99       2.434  34.433  14.917  1.00  0.91           O  
ATOM   1511  CG2 THR A  99       3.631  36.315  15.758  1.00  0.91           C  
ATOM   1512  H   THR A  99       4.121  33.680  12.762  1.00  0.91           H  
ATOM   1513  HA  THR A  99       2.802  36.150  13.137  1.00  0.91           H  
ATOM   1514  HB  THR A  99       4.480  34.527  15.036  1.00  0.91           H  
ATOM   1515  HG1 THR A  99       1.697  34.992  14.660  1.00  0.91           H  
ATOM   1516 1HG2 THR A  99       3.526  35.955  16.781  1.00  0.91           H  
ATOM   1517 2HG2 THR A  99       4.546  36.860  15.659  1.00  0.91           H  
ATOM   1518 3HG2 THR A  99       2.834  36.933  15.507  1.00  0.91           H  
ATOM   1519  N   THR A 100       6.049  36.559  13.249  1.00  0.87           N  
ATOM   1520  CA  THR A 100       6.969  37.679  13.212  1.00  0.87           C  
ATOM   1521  C   THR A 100       6.723  38.511  11.963  1.00  0.87           C  
ATOM   1522  O   THR A 100       6.666  39.738  12.024  1.00  0.87           O  
ATOM   1523  CB  THR A 100       8.429  37.234  13.272  1.00  0.87           C  
ATOM   1524  OG1 THR A 100       8.674  36.536  14.502  1.00  0.87           O  
ATOM   1525  CG2 THR A 100       9.321  38.463  13.199  1.00  0.87           C  
ATOM   1526  H   THR A 100       6.368  35.602  13.210  1.00  0.87           H  
ATOM   1527  HA  THR A 100       6.784  38.317  14.061  1.00  0.87           H  
ATOM   1528  HB  THR A 100       8.648  36.572  12.435  1.00  0.87           H  
ATOM   1529  HG1 THR A 100       9.600  36.276  14.545  1.00  0.87           H  
ATOM   1530 1HG2 THR A 100      10.366  38.159  13.241  1.00  0.87           H  
ATOM   1531 2HG2 THR A 100       9.135  38.992  12.262  1.00  0.87           H  
ATOM   1532 3HG2 THR A 100       9.100  39.124  14.037  1.00  0.87           H  
ATOM   1533  N   ALA A 101       6.543  37.843  10.823  1.00  0.82           N  
ATOM   1534  CA  ALA A 101       6.326  38.556   9.570  1.00  0.82           C  
ATOM   1535  C   ALA A 101       5.076  39.431   9.617  1.00  0.82           C  
ATOM   1536  O   ALA A 101       5.104  40.587   9.174  1.00  0.82           O  
ATOM   1537  CB  ALA A 101       6.192  37.561   8.435  1.00  0.82           C  
ATOM   1538  H   ALA A 101       6.566  36.834  10.830  1.00  0.82           H  
ATOM   1539  HA  ALA A 101       7.184  39.203   9.392  1.00  0.82           H  
ATOM   1540 1HB  ALA A 101       6.049  38.098   7.493  1.00  0.82           H  
ATOM   1541 2HB  ALA A 101       7.090  36.952   8.369  1.00  0.82           H  
ATOM   1542 3HB  ALA A 101       5.329  36.921   8.615  1.00  0.82           H  
ATOM   1543  N   VAL A 102       3.999  38.917  10.209  1.00  0.77           N  
ATOM   1544  CA  VAL A 102       2.780  39.698  10.245  1.00  0.77           C  
ATOM   1545  C   VAL A 102       2.930  40.853  11.209  1.00  0.77           C  
ATOM   1546  O   VAL A 102       2.470  41.969  10.932  1.00  0.77           O  
ATOM   1547  CB  VAL A 102       1.545  38.883  10.639  1.00  0.77           C  
ATOM   1548  CG1 VAL A 102       0.358  39.861  10.763  1.00  0.77           C  
ATOM   1549  CG2 VAL A 102       1.260  37.822   9.602  1.00  0.77           C  
ATOM   1550  H   VAL A 102       4.016  37.967  10.575  1.00  0.77           H  
ATOM   1551  HA  VAL A 102       2.610  40.096   9.247  1.00  0.77           H  
ATOM   1552  HB  VAL A 102       1.715  38.410  11.611  1.00  0.77           H  
ATOM   1553 1HG1 VAL A 102      -0.545  39.334  11.044  1.00  0.77           H  
ATOM   1554 2HG1 VAL A 102       0.585  40.616  11.516  1.00  0.77           H  
ATOM   1555 3HG1 VAL A 102       0.195  40.348   9.803  1.00  0.77           H  
ATOM   1556 1HG2 VAL A 102       0.379  37.255   9.895  1.00  0.77           H  
ATOM   1557 2HG2 VAL A 102       1.088  38.292   8.647  1.00  0.77           H  
ATOM   1558 3HG2 VAL A 102       2.104  37.159   9.522  1.00  0.77           H  
ATOM   1559  N   ALA A 103       3.526  40.598  12.377  1.00  0.72           N  
ATOM   1560  CA  ALA A 103       3.691  41.665  13.344  1.00  0.72           C  
ATOM   1561  C   ALA A 103       4.530  42.794  12.759  1.00  0.72           C  
ATOM   1562  O   ALA A 103       4.164  43.961  12.889  1.00  0.72           O  
ATOM   1563  CB  ALA A 103       4.348  41.137  14.601  1.00  0.72           C  
ATOM   1564  H   ALA A 103       3.883  39.665  12.591  1.00  0.72           H  
ATOM   1565  HA  ALA A 103       2.706  42.056  13.581  1.00  0.72           H  
ATOM   1566 1HB  ALA A 103       4.453  41.938  15.332  1.00  0.72           H  
ATOM   1567 2HB  ALA A 103       3.735  40.339  15.020  1.00  0.72           H  
ATOM   1568 3HB  ALA A 103       5.333  40.746  14.345  1.00  0.72           H  
ATOM   1569  N   GLU A 104       5.605  42.461  12.035  1.00  0.68           N  
ATOM   1570  CA  GLU A 104       6.447  43.504  11.458  1.00  0.68           C  
ATOM   1571  C   GLU A 104       5.677  44.283  10.401  1.00  0.68           C  
ATOM   1572  O   GLU A 104       5.817  45.507  10.288  1.00  0.68           O  
ATOM   1573  CB  GLU A 104       7.733  42.913  10.872  1.00  0.68           C  
ATOM   1574  CG  GLU A 104       8.765  42.380  11.908  1.00  0.68           C  
ATOM   1575  CD  GLU A 104       9.362  43.453  12.832  1.00  0.68           C  
ATOM   1576  OE1 GLU A 104       9.158  44.613  12.585  1.00  0.68           O  
ATOM   1577  OE2 GLU A 104      10.056  43.090  13.772  1.00  0.68           O  
ATOM   1578  H   GLU A 104       5.872  41.480  11.926  1.00  0.68           H  
ATOM   1579  HA  GLU A 104       6.729  44.196  12.244  1.00  0.68           H  
ATOM   1580 1HB  GLU A 104       7.470  42.071  10.225  1.00  0.68           H  
ATOM   1581 2HB  GLU A 104       8.226  43.660  10.251  1.00  0.68           H  
ATOM   1582 1HG  GLU A 104       8.272  41.638  12.532  1.00  0.68           H  
ATOM   1583 2HG  GLU A 104       9.569  41.879  11.373  1.00  0.68           H  
ATOM   1584  N   HIS A 105       4.822  43.589   9.651  1.00  0.65           N  
ATOM   1585  CA  HIS A 105       4.006  44.220   8.631  1.00  0.65           C  
ATOM   1586  C   HIS A 105       3.041  45.200   9.310  1.00  0.65           C  
ATOM   1587  O   HIS A 105       2.925  46.353   8.891  1.00  0.65           O  
ATOM   1588  CB  HIS A 105       3.291  43.143   7.826  1.00  0.65           C  
ATOM   1589  CG  HIS A 105       2.568  43.577   6.610  1.00  0.65           C  
ATOM   1590  ND1 HIS A 105       3.217  44.036   5.476  1.00  0.65           N  
ATOM   1591  CD2 HIS A 105       1.269  43.542   6.304  1.00  0.65           C  
ATOM   1592  CE1 HIS A 105       2.321  44.264   4.533  1.00  0.65           C  
ATOM   1593  NE2 HIS A 105       1.144  43.960   5.011  1.00  0.65           N  
ATOM   1594  H   HIS A 105       4.764  42.572   9.758  1.00  0.65           H  
ATOM   1595  HA  HIS A 105       4.638  44.786   7.949  1.00  0.65           H  
ATOM   1596 1HB  HIS A 105       4.015  42.380   7.530  1.00  0.65           H  
ATOM   1597 2HB  HIS A 105       2.569  42.648   8.469  1.00  0.65           H  
ATOM   1598  HD2 HIS A 105       0.461  43.206   6.953  1.00  0.65           H  
ATOM   1599  HE1 HIS A 105       2.522  44.616   3.521  1.00  0.65           H  
ATOM   1600  HE2 HIS A 105       0.254  43.987   4.497  1.00  0.65           H  
ATOM   1601  N   THR A 106       2.376  44.760  10.388  1.00  0.63           N  
ATOM   1602  CA  THR A 106       1.442  45.627  11.103  1.00  0.63           C  
ATOM   1603  C   THR A 106       2.145  46.900  11.563  1.00  0.63           C  
ATOM   1604  O   THR A 106       1.651  48.009  11.348  1.00  0.63           O  
ATOM   1605  CB  THR A 106       0.888  44.949  12.378  1.00  0.63           C  
ATOM   1606  OG1 THR A 106       0.158  43.751  12.054  1.00  0.63           O  
ATOM   1607  CG2 THR A 106      -0.008  45.907  13.135  1.00  0.63           C  
ATOM   1608  H   THR A 106       2.512  43.799  10.701  1.00  0.63           H  
ATOM   1609  HA  THR A 106       0.624  45.895  10.441  1.00  0.63           H  
ATOM   1610  HB  THR A 106       1.723  44.679  13.019  1.00  0.63           H  
ATOM   1611  HG1 THR A 106       0.760  43.135  11.583  1.00  0.63           H  
ATOM   1612 1HG2 THR A 106      -0.365  45.434  14.037  1.00  0.63           H  
ATOM   1613 2HG2 THR A 106       0.558  46.800  13.397  1.00  0.63           H  
ATOM   1614 3HG2 THR A 106      -0.850  46.178  12.519  1.00  0.63           H  
ATOM   1615  N   LEU A 107       3.318  46.734  12.173  1.00  0.62           N  
ATOM   1616  CA  LEU A 107       4.088  47.846  12.717  1.00  0.62           C  
ATOM   1617  C   LEU A 107       4.544  48.783  11.605  1.00  0.62           C  
ATOM   1618  O   LEU A 107       4.499  50.011  11.750  1.00  0.62           O  
ATOM   1619  CB  LEU A 107       5.286  47.251  13.435  1.00  0.62           C  
ATOM   1620  CG  LEU A 107       4.908  46.415  14.667  1.00  0.62           C  
ATOM   1621  CD1 LEU A 107       6.057  45.654  15.119  1.00  0.62           C  
ATOM   1622  CD2 LEU A 107       4.474  47.248  15.749  1.00  0.62           C  
ATOM   1623  H   LEU A 107       3.671  45.783  12.300  1.00  0.62           H  
ATOM   1624  HA  LEU A 107       3.470  48.395  13.416  1.00  0.62           H  
ATOM   1625 1HB  LEU A 107       5.823  46.602  12.743  1.00  0.62           H  
ATOM   1626 2HB  LEU A 107       5.950  48.053  13.751  1.00  0.62           H  
ATOM   1627  HG  LEU A 107       4.109  45.740  14.408  1.00  0.62           H  
ATOM   1628 1HD1 LEU A 107       5.743  45.073  15.962  1.00  0.62           H  
ATOM   1629 2HD1 LEU A 107       6.398  44.994  14.332  1.00  0.62           H  
ATOM   1630 3HD1 LEU A 107       6.862  46.330  15.399  1.00  0.62           H  
ATOM   1631 1HD2 LEU A 107       4.231  46.596  16.588  1.00  0.62           H  
ATOM   1632 2HD2 LEU A 107       5.274  47.908  16.034  1.00  0.62           H  
ATOM   1633 3HD2 LEU A 107       3.602  47.824  15.452  1.00  0.62           H  
ATOM   1634  N   SER A 108       4.944  48.207  10.466  1.00  0.61           N  
ATOM   1635  CA  SER A 108       5.396  48.992   9.332  1.00  0.61           C  
ATOM   1636  C   SER A 108       4.254  49.852   8.820  1.00  0.61           C  
ATOM   1637  O   SER A 108       4.451  51.025   8.497  1.00  0.61           O  
ATOM   1638  CB  SER A 108       5.894  48.078   8.226  1.00  0.61           C  
ATOM   1639  OG  SER A 108       7.033  47.365   8.642  1.00  0.61           O  
ATOM   1640  H   SER A 108       4.979  47.190  10.394  1.00  0.61           H  
ATOM   1641  HA  SER A 108       6.208  49.642   9.656  1.00  0.61           H  
ATOM   1642 1HB  SER A 108       5.108  47.380   7.948  1.00  0.61           H  
ATOM   1643 2HB  SER A 108       6.132  48.670   7.347  1.00  0.61           H  
ATOM   1644  HG  SER A 108       6.719  46.754   9.353  1.00  0.61           H  
ATOM   1645  N   MET A 109       3.049  49.275   8.771  1.00  0.61           N  
ATOM   1646  CA  MET A 109       1.874  49.999   8.320  1.00  0.61           C  
ATOM   1647  C   MET A 109       1.489  51.105   9.307  1.00  0.61           C  
ATOM   1648  O   MET A 109       1.102  52.197   8.892  1.00  0.61           O  
ATOM   1649  CB  MET A 109       0.734  49.032   8.074  1.00  0.61           C  
ATOM   1650  CG  MET A 109       0.951  48.116   6.829  1.00  0.61           C  
ATOM   1651  SD  MET A 109      -0.491  47.127   6.369  1.00  0.61           S  
ATOM   1652  CE  MET A 109      -0.631  46.091   7.774  1.00  0.61           C  
ATOM   1653  H   MET A 109       2.957  48.292   9.033  1.00  0.61           H  
ATOM   1654  HA  MET A 109       2.112  50.475   7.372  1.00  0.61           H  
ATOM   1655 1HB  MET A 109       0.624  48.381   8.943  1.00  0.61           H  
ATOM   1656 2HB  MET A 109      -0.145  49.581   7.986  1.00  0.61           H  
ATOM   1657 1HG  MET A 109       1.218  48.740   5.978  1.00  0.61           H  
ATOM   1658 2HG  MET A 109       1.778  47.439   7.015  1.00  0.61           H  
ATOM   1659 1HE  MET A 109      -1.479  45.438   7.640  1.00  0.61           H  
ATOM   1660 2HE  MET A 109       0.276  45.518   7.899  1.00  0.61           H  
ATOM   1661 3HE  MET A 109      -0.776  46.700   8.648  1.00  0.61           H  
ATOM   1662  N   ILE A 110       1.665  50.864  10.614  1.00  0.61           N  
ATOM   1663  CA  ILE A 110       1.373  51.905  11.602  1.00  0.61           C  
ATOM   1664  C   ILE A 110       2.295  53.100  11.360  1.00  0.61           C  
ATOM   1665  O   ILE A 110       1.839  54.250  11.326  1.00  0.61           O  
ATOM   1666  CB  ILE A 110       1.551  51.393  13.054  1.00  0.61           C  
ATOM   1667  CG1 ILE A 110       0.467  50.360  13.416  1.00  0.61           C  
ATOM   1668  CG2 ILE A 110       1.509  52.528  14.018  1.00  0.61           C  
ATOM   1669  CD1 ILE A 110       0.733  49.607  14.718  1.00  0.61           C  
ATOM   1670  H   ILE A 110       1.961  49.936  10.921  1.00  0.61           H  
ATOM   1671  HA  ILE A 110       0.342  52.230  11.475  1.00  0.61           H  
ATOM   1672  HB  ILE A 110       2.517  50.899  13.134  1.00  0.61           H  
ATOM   1673 1HG1 ILE A 110      -0.475  50.880  13.516  1.00  0.61           H  
ATOM   1674 2HG1 ILE A 110       0.377  49.643  12.609  1.00  0.61           H  
ATOM   1675 1HG2 ILE A 110       1.663  52.165  15.034  1.00  0.61           H  
ATOM   1676 2HG2 ILE A 110       2.276  53.218  13.759  1.00  0.61           H  
ATOM   1677 3HG2 ILE A 110       0.565  53.007  13.951  1.00  0.61           H  
ATOM   1678 1HD1 ILE A 110      -0.084  48.906  14.907  1.00  0.61           H  
ATOM   1679 2HD1 ILE A 110       1.659  49.059  14.643  1.00  0.61           H  
ATOM   1680 3HD1 ILE A 110       0.799  50.315  15.543  1.00  0.61           H  
ATOM   1681  N   LEU A 111       3.588  52.820  11.157  1.00  0.62           N  
ATOM   1682  CA  LEU A 111       4.569  53.858  10.860  1.00  0.62           C  
ATOM   1683  C   LEU A 111       4.284  54.563   9.543  1.00  0.62           C  
ATOM   1684  O   LEU A 111       4.312  55.792   9.470  1.00  0.62           O  
ATOM   1685  CB  LEU A 111       5.961  53.211  10.796  1.00  0.62           C  
ATOM   1686  CG  LEU A 111       6.547  52.792  12.141  1.00  0.62           C  
ATOM   1687  CD1 LEU A 111       7.728  51.871  11.946  1.00  0.62           C  
ATOM   1688  CD2 LEU A 111       7.029  54.048  12.832  1.00  0.62           C  
ATOM   1689  H   LEU A 111       3.895  51.846  11.214  1.00  0.62           H  
ATOM   1690  HA  LEU A 111       4.545  54.592  11.663  1.00  0.62           H  
ATOM   1691 1HB  LEU A 111       5.897  52.319  10.178  1.00  0.62           H  
ATOM   1692 2HB  LEU A 111       6.649  53.908  10.323  1.00  0.62           H  
ATOM   1693  HG  LEU A 111       5.786  52.283  12.739  1.00  0.62           H  
ATOM   1694 1HD1 LEU A 111       8.142  51.602  12.915  1.00  0.62           H  
ATOM   1695 2HD1 LEU A 111       7.394  50.969  11.432  1.00  0.62           H  
ATOM   1696 3HD1 LEU A 111       8.488  52.370  11.351  1.00  0.62           H  
ATOM   1697 1HD2 LEU A 111       7.461  53.792  13.795  1.00  0.62           H  
ATOM   1698 2HD2 LEU A 111       7.785  54.515  12.214  1.00  0.62           H  
ATOM   1699 3HD2 LEU A 111       6.204  54.736  12.965  1.00  0.62           H  
ATOM   1700  N   ALA A 112       3.951  53.799   8.503  1.00  0.63           N  
ATOM   1701  CA  ALA A 112       3.674  54.381   7.199  1.00  0.63           C  
ATOM   1702  C   ALA A 112       2.493  55.330   7.240  1.00  0.63           C  
ATOM   1703  O   ALA A 112       2.539  56.420   6.659  1.00  0.63           O  
ATOM   1704  CB  ALA A 112       3.416  53.279   6.195  1.00  0.63           C  
ATOM   1705  H   ALA A 112       3.933  52.786   8.603  1.00  0.63           H  
ATOM   1706  HA  ALA A 112       4.540  54.952   6.898  1.00  0.63           H  
ATOM   1707 1HB  ALA A 112       3.235  53.706   5.213  1.00  0.63           H  
ATOM   1708 2HB  ALA A 112       4.282  52.619   6.154  1.00  0.63           H  
ATOM   1709 3HB  ALA A 112       2.555  52.717   6.523  1.00  0.63           H  
ATOM   1710  N   LEU A 113       1.453  54.970   7.994  1.00  0.65           N  
ATOM   1711  CA  LEU A 113       0.299  55.844   8.085  1.00  0.65           C  
ATOM   1712  C   LEU A 113       0.607  57.072   8.922  1.00  0.65           C  
ATOM   1713  O   LEU A 113       0.326  58.200   8.514  1.00  0.65           O  
ATOM   1714  CB  LEU A 113      -0.863  55.130   8.764  1.00  0.65           C  
ATOM   1715  CG  LEU A 113      -1.528  53.974   8.036  1.00  0.65           C  
ATOM   1716  CD1 LEU A 113      -2.499  53.303   8.988  1.00  0.65           C  
ATOM   1717  CD2 LEU A 113      -2.259  54.487   6.788  1.00  0.65           C  
ATOM   1718  H   LEU A 113       1.444  54.064   8.464  1.00  0.65           H  
ATOM   1719  HA  LEU A 113       0.014  56.156   7.082  1.00  0.65           H  
ATOM   1720 1HB  LEU A 113      -0.509  54.745   9.725  1.00  0.65           H  
ATOM   1721 2HB  LEU A 113      -1.611  55.858   8.953  1.00  0.65           H  
ATOM   1722  HG  LEU A 113      -0.783  53.258   7.758  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 113      -2.977  52.477   8.524  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 113      -1.959  52.955   9.870  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 113      -3.233  54.006   9.264  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 113      -2.727  53.656   6.273  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 113      -3.022  55.210   7.078  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 113      -1.545  54.965   6.121  1.00  0.65           H  
ATOM   1729  N   ALA A 114       1.244  56.866  10.076  1.00  0.68           N  
ATOM   1730  CA  ALA A 114       1.529  57.962  10.986  1.00  0.68           C  
ATOM   1731  C   ALA A 114       2.410  59.012  10.337  1.00  0.68           C  
ATOM   1732  O   ALA A 114       2.150  60.209  10.426  1.00  0.68           O  
ATOM   1733  CB  ALA A 114       2.212  57.414  12.222  1.00  0.68           C  
ATOM   1734  H   ALA A 114       1.500  55.920  10.360  1.00  0.68           H  
ATOM   1735  HA  ALA A 114       0.583  58.427  11.263  1.00  0.68           H  
ATOM   1736 1HB  ALA A 114       2.404  58.206  12.931  1.00  0.68           H  
ATOM   1737 2HB  ALA A 114       1.562  56.682  12.660  1.00  0.68           H  
ATOM   1738 3HB  ALA A 114       3.154  56.941  11.940  1.00  0.68           H  
ATOM   1739  N   LYS A 115       3.389  58.561   9.571  1.00  0.72           N  
ATOM   1740  CA  LYS A 115       4.337  59.444   8.919  1.00  0.72           C  
ATOM   1741  C   LYS A 115       3.863  59.934   7.554  1.00  0.72           C  
ATOM   1742  O   LYS A 115       4.594  60.650   6.869  1.00  0.72           O  
ATOM   1743  CB  LYS A 115       5.681  58.734   8.789  1.00  0.72           C  
ATOM   1744  CG  LYS A 115       6.375  58.455  10.104  1.00  0.72           C  
ATOM   1745  CD  LYS A 115       7.707  57.762   9.875  1.00  0.72           C  
ATOM   1746  CE  LYS A 115       8.435  57.522  11.187  1.00  0.72           C  
ATOM   1747  NZ  LYS A 115       9.740  56.828  10.984  1.00  0.72           N  
ATOM   1748  H   LYS A 115       3.543  57.555   9.494  1.00  0.72           H  
ATOM   1749  HA  LYS A 115       4.472  60.315   9.555  1.00  0.72           H  
ATOM   1750 1HB  LYS A 115       5.511  57.764   8.346  1.00  0.72           H  
ATOM   1751 2HB  LYS A 115       6.348  59.297   8.138  1.00  0.72           H  
ATOM   1752 1HG  LYS A 115       6.532  59.388  10.647  1.00  0.72           H  
ATOM   1753 2HG  LYS A 115       5.738  57.802  10.708  1.00  0.72           H  
ATOM   1754 1HD  LYS A 115       7.525  56.800   9.387  1.00  0.72           H  
ATOM   1755 2HD  LYS A 115       8.330  58.370   9.221  1.00  0.72           H  
ATOM   1756 1HE  LYS A 115       8.617  58.480  11.672  1.00  0.72           H  
ATOM   1757 2HE  LYS A 115       7.806  56.916  11.834  1.00  0.72           H  
ATOM   1758 1HZ  LYS A 115      10.191  56.688  11.877  1.00  0.72           H  
ATOM   1759 2HZ  LYS A 115       9.579  55.932  10.543  1.00  0.72           H  
ATOM   1760 3HZ  LYS A 115      10.334  57.392  10.393  1.00  0.72           H  
ATOM   1761  N   LYS A 116       2.661  59.513   7.140  1.00  0.77           N  
ATOM   1762  CA  LYS A 116       2.082  59.846   5.843  1.00  0.77           C  
ATOM   1763  C   LYS A 116       3.010  59.486   4.697  1.00  0.77           C  
ATOM   1764  O   LYS A 116       3.073  60.208   3.696  1.00  0.77           O  
ATOM   1765  CB  LYS A 116       1.778  61.348   5.796  1.00  0.77           C  
ATOM   1766  CG  LYS A 116       0.798  61.799   6.865  1.00  0.77           C  
ATOM   1767  CD  LYS A 116       0.466  63.273   6.745  1.00  0.77           C  
ATOM   1768  CE  LYS A 116      -0.491  63.691   7.843  1.00  0.77           C  
ATOM   1769  NZ  LYS A 116      -1.823  63.052   7.696  1.00  0.77           N  
ATOM   1770  H   LYS A 116       2.080  58.951   7.760  1.00  0.77           H  
ATOM   1771  HA  LYS A 116       1.156  59.278   5.730  1.00  0.77           H  
ATOM   1772 1HB  LYS A 116       2.694  61.926   5.909  1.00  0.77           H  
ATOM   1773 2HB  LYS A 116       1.355  61.601   4.823  1.00  0.77           H  
ATOM   1774 1HG  LYS A 116      -0.119  61.217   6.782  1.00  0.77           H  
ATOM   1775 2HG  LYS A 116       1.230  61.612   7.853  1.00  0.77           H  
ATOM   1776 1HD  LYS A 116       1.384  63.855   6.849  1.00  0.77           H  
ATOM   1777 2HD  LYS A 116       0.022  63.485   5.771  1.00  0.77           H  
ATOM   1778 1HE  LYS A 116      -0.076  63.392   8.802  1.00  0.77           H  
ATOM   1779 2HE  LYS A 116      -0.607  64.775   7.824  1.00  0.77           H  
ATOM   1780 1HZ  LYS A 116      -2.423  63.353   8.451  1.00  0.77           H  
ATOM   1781 2HZ  LYS A 116      -2.232  63.320   6.813  1.00  0.77           H  
ATOM   1782 3HZ  LYS A 116      -1.713  62.045   7.730  1.00  0.77           H  
ATOM   1783  N   LEU A 117       3.705  58.351   4.819  1.00  0.82           N  
ATOM   1784  CA  LEU A 117       4.672  58.018   3.800  1.00  0.82           C  
ATOM   1785  C   LEU A 117       4.113  57.742   2.414  1.00  0.82           C  
ATOM   1786  O   LEU A 117       4.695  58.241   1.468  1.00  0.82           O  
ATOM   1787  CB  LEU A 117       5.565  56.859   4.249  1.00  0.82           C  
ATOM   1788  CG  LEU A 117       6.465  57.215   5.406  1.00  0.82           C  
ATOM   1789  CD1 LEU A 117       7.250  55.993   5.852  1.00  0.82           C  
ATOM   1790  CD2 LEU A 117       7.368  58.368   5.019  1.00  0.82           C  
ATOM   1791  H   LEU A 117       3.556  57.748   5.628  1.00  0.82           H  
ATOM   1792  HA  LEU A 117       5.331  58.876   3.705  1.00  0.82           H  
ATOM   1793 1HB  LEU A 117       4.964  56.021   4.558  1.00  0.82           H  
ATOM   1794 2HB  LEU A 117       6.194  56.552   3.405  1.00  0.82           H  
ATOM   1795  HG  LEU A 117       5.849  57.520   6.221  1.00  0.82           H  
ATOM   1796 1HD1 LEU A 117       7.870  56.256   6.706  1.00  0.82           H  
ATOM   1797 2HD1 LEU A 117       6.582  55.196   6.131  1.00  0.82           H  
ATOM   1798 3HD1 LEU A 117       7.883  55.657   5.030  1.00  0.82           H  
ATOM   1799 1HD2 LEU A 117       7.997  58.639   5.868  1.00  0.82           H  
ATOM   1800 2HD2 LEU A 117       7.998  58.071   4.177  1.00  0.82           H  
ATOM   1801 3HD2 LEU A 117       6.758  59.226   4.733  1.00  0.82           H  
ATOM   1802  N   PRO A 118       2.994  57.013   2.218  1.00  0.86           N  
ATOM   1803  CA  PRO A 118       2.437  56.729   0.907  1.00  0.86           C  
ATOM   1804  C   PRO A 118       2.292  58.008   0.107  1.00  0.86           C  
ATOM   1805  O   PRO A 118       2.822  58.144  -0.998  1.00  0.86           O  
ATOM   1806  CB  PRO A 118       1.086  56.118   1.257  1.00  0.86           C  
ATOM   1807  CG  PRO A 118       1.333  55.450   2.588  1.00  0.86           C  
ATOM   1808  CD  PRO A 118       2.215  56.411   3.330  1.00  0.86           C  
ATOM   1809  HA  PRO A 118       3.086  56.010   0.382  1.00  0.86           H  
ATOM   1810 1HB  PRO A 118       0.304  56.890   1.300  1.00  0.86           H  
ATOM   1811 2HB  PRO A 118       0.781  55.407   0.474  1.00  0.86           H  
ATOM   1812 1HG  PRO A 118       0.377  55.300   3.103  1.00  0.86           H  
ATOM   1813 2HG  PRO A 118       1.796  54.462   2.450  1.00  0.86           H  
ATOM   1814 1HD  PRO A 118       1.577  57.152   3.824  1.00  0.86           H  
ATOM   1815 2HD  PRO A 118       2.835  55.864   4.028  1.00  0.86           H  
ATOM   1816  N   PHE A 119       1.589  58.968   0.703  1.00  0.91           N  
ATOM   1817  CA  PHE A 119       1.332  60.243   0.072  1.00  0.91           C  
ATOM   1818  C   PHE A 119       2.633  60.920  -0.293  1.00  0.91           C  
ATOM   1819  O   PHE A 119       2.839  61.318  -1.445  1.00  0.91           O  
ATOM   1820  CB  PHE A 119       0.549  61.139   1.027  1.00  0.91           C  
ATOM   1821  CG  PHE A 119       0.269  62.515   0.507  1.00  0.91           C  
ATOM   1822  CD1 PHE A 119      -0.806  62.745  -0.333  1.00  0.91           C  
ATOM   1823  CD2 PHE A 119       1.080  63.581   0.851  1.00  0.91           C  
ATOM   1824  CE1 PHE A 119      -1.072  64.008  -0.806  1.00  0.91           C  
ATOM   1825  CE2 PHE A 119       0.820  64.841   0.375  1.00  0.91           C  
ATOM   1826  CZ  PHE A 119      -0.263  65.059  -0.452  1.00  0.91           C  
ATOM   1827  H   PHE A 119       1.199  58.805   1.619  1.00  0.91           H  
ATOM   1828  HA  PHE A 119       0.752  60.077  -0.837  1.00  0.91           H  
ATOM   1829 1HB  PHE A 119      -0.406  60.665   1.260  1.00  0.91           H  
ATOM   1830 2HB  PHE A 119       1.102  61.236   1.965  1.00  0.91           H  
ATOM   1831  HD1 PHE A 119      -1.455  61.915  -0.616  1.00  0.91           H  
ATOM   1832  HD2 PHE A 119       1.931  63.408   1.508  1.00  0.91           H  
ATOM   1833  HE1 PHE A 119      -1.934  64.169  -1.463  1.00  0.91           H  
ATOM   1834  HE2 PHE A 119       1.465  65.663   0.652  1.00  0.91           H  
ATOM   1835  HZ  PHE A 119      -0.479  66.054  -0.827  1.00  0.91           H  
ATOM   1836  N   LEU A 120       3.531  61.031   0.682  1.00  0.96           N  
ATOM   1837  CA  LEU A 120       4.773  61.733   0.453  1.00  0.96           C  
ATOM   1838  C   LEU A 120       5.623  61.056  -0.618  1.00  0.96           C  
ATOM   1839  O   LEU A 120       6.205  61.734  -1.465  1.00  0.96           O  
ATOM   1840  CB  LEU A 120       5.521  61.814   1.778  1.00  0.96           C  
ATOM   1841  CG  LEU A 120       4.865  62.723   2.833  1.00  0.96           C  
ATOM   1842  CD1 LEU A 120       5.578  62.539   4.161  1.00  0.96           C  
ATOM   1843  CD2 LEU A 120       4.934  64.164   2.374  1.00  0.96           C  
ATOM   1844  H   LEU A 120       3.344  60.648   1.612  1.00  0.96           H  
ATOM   1845  HA  LEU A 120       4.535  62.741   0.122  1.00  0.96           H  
ATOM   1846 1HB  LEU A 120       5.579  60.809   2.199  1.00  0.96           H  
ATOM   1847 2HB  LEU A 120       6.521  62.168   1.597  1.00  0.96           H  
ATOM   1848  HG  LEU A 120       3.823  62.439   2.964  1.00  0.96           H  
ATOM   1849 1HD1 LEU A 120       5.109  63.167   4.920  1.00  0.96           H  
ATOM   1850 2HD1 LEU A 120       5.501  61.493   4.468  1.00  0.96           H  
ATOM   1851 3HD1 LEU A 120       6.625  62.813   4.057  1.00  0.96           H  
ATOM   1852 1HD2 LEU A 120       4.477  64.801   3.118  1.00  0.96           H  
ATOM   1853 2HD2 LEU A 120       5.964  64.431   2.264  1.00  0.96           H  
ATOM   1854 3HD2 LEU A 120       4.413  64.279   1.421  1.00  0.96           H  
ATOM   1855  N   ASP A 121       5.664  59.722  -0.627  1.00  1.01           N  
ATOM   1856  CA  ASP A 121       6.447  58.999  -1.619  1.00  1.01           C  
ATOM   1857  C   ASP A 121       5.907  59.236  -3.019  1.00  1.01           C  
ATOM   1858  O   ASP A 121       6.681  59.432  -3.960  1.00  1.01           O  
ATOM   1859  CB  ASP A 121       6.465  57.499  -1.315  1.00  1.01           C  
ATOM   1860  CG  ASP A 121       7.344  57.117  -0.098  1.00  1.01           C  
ATOM   1861  OD1 ASP A 121       8.122  57.939   0.345  1.00  1.01           O  
ATOM   1862  OD2 ASP A 121       7.240  55.996   0.357  1.00  1.01           O  
ATOM   1863  H   ASP A 121       5.158  59.200   0.077  1.00  1.01           H  
ATOM   1864  HA  ASP A 121       7.471  59.369  -1.583  1.00  1.01           H  
ATOM   1865 1HB  ASP A 121       5.439  57.171  -1.114  1.00  1.01           H  
ATOM   1866 2HB  ASP A 121       6.815  56.955  -2.190  1.00  1.01           H  
ATOM   1867  N   HIS A 122       4.578  59.289  -3.156  1.00  1.07           N  
ATOM   1868  CA  HIS A 122       3.997  59.532  -4.467  1.00  1.07           C  
ATOM   1869  C   HIS A 122       4.310  60.951  -4.905  1.00  1.07           C  
ATOM   1870  O   HIS A 122       4.642  61.204  -6.067  1.00  1.07           O  
ATOM   1871  CB  HIS A 122       2.477  59.331  -4.456  1.00  1.07           C  
ATOM   1872  CG  HIS A 122       2.024  57.897  -4.372  1.00  1.07           C  
ATOM   1873  ND1 HIS A 122       2.326  56.961  -5.346  1.00  1.07           N  
ATOM   1874  CD2 HIS A 122       1.267  57.250  -3.454  1.00  1.07           C  
ATOM   1875  CE1 HIS A 122       1.781  55.801  -5.018  1.00  1.07           C  
ATOM   1876  NE2 HIS A 122       1.135  55.950  -3.878  1.00  1.07           N  
ATOM   1877  H   HIS A 122       3.970  59.118  -2.350  1.00  1.07           H  
ATOM   1878  HA  HIS A 122       4.429  58.848  -5.195  1.00  1.07           H  
ATOM   1879 1HB  HIS A 122       2.061  59.862  -3.595  1.00  1.07           H  
ATOM   1880 2HB  HIS A 122       2.048  59.776  -5.350  1.00  1.07           H  
ATOM   1881  HD2 HIS A 122       0.837  57.680  -2.550  1.00  1.07           H  
ATOM   1882  HE1 HIS A 122       1.850  54.879  -5.594  1.00  1.07           H  
ATOM   1883  HE2 HIS A 122       0.622  55.229  -3.393  1.00  1.07           H  
ATOM   1884  N   CYS A 123       4.246  61.881  -3.961  1.00  1.14           N  
ATOM   1885  CA  CYS A 123       4.498  63.267  -4.279  1.00  1.14           C  
ATOM   1886  C   CYS A 123       5.933  63.434  -4.767  1.00  1.14           C  
ATOM   1887  O   CYS A 123       6.175  64.091  -5.785  1.00  1.14           O  
ATOM   1888  CB  CYS A 123       4.213  64.105  -3.052  1.00  1.14           C  
ATOM   1889  SG  CYS A 123       2.449  64.125  -2.658  1.00  1.14           S  
ATOM   1890  H   CYS A 123       3.970  61.625  -3.011  1.00  1.14           H  
ATOM   1891  HA  CYS A 123       3.818  63.572  -5.072  1.00  1.14           H  
ATOM   1892 1HB  CYS A 123       4.754  63.718  -2.196  1.00  1.14           H  
ATOM   1893 2HB  CYS A 123       4.542  65.120  -3.221  1.00  1.14           H  
ATOM   1894  HG  CYS A 123       2.416  62.858  -2.179  1.00  1.14           H  
ATOM   1895  N   VAL A 124       6.875  62.749  -4.116  1.00  1.21           N  
ATOM   1896  CA  VAL A 124       8.268  62.778  -4.541  1.00  1.21           C  
ATOM   1897  C   VAL A 124       8.443  62.194  -5.934  1.00  1.21           C  
ATOM   1898  O   VAL A 124       9.100  62.796  -6.784  1.00  1.21           O  
ATOM   1899  CB  VAL A 124       9.152  62.022  -3.544  1.00  1.21           C  
ATOM   1900  CG1 VAL A 124      10.541  61.839  -4.107  1.00  1.21           C  
ATOM   1901  CG2 VAL A 124       9.235  62.828  -2.273  1.00  1.21           C  
ATOM   1902  H   VAL A 124       6.617  62.223  -3.279  1.00  1.21           H  
ATOM   1903  HA  VAL A 124       8.594  63.820  -4.558  1.00  1.21           H  
ATOM   1904  HB  VAL A 124       8.721  61.040  -3.342  1.00  1.21           H  
ATOM   1905 1HG1 VAL A 124      11.158  61.309  -3.384  1.00  1.21           H  
ATOM   1906 2HG1 VAL A 124      10.485  61.260  -5.029  1.00  1.21           H  
ATOM   1907 3HG1 VAL A 124      10.975  62.793  -4.317  1.00  1.21           H  
ATOM   1908 1HG2 VAL A 124       9.858  62.300  -1.553  1.00  1.21           H  
ATOM   1909 2HG2 VAL A 124       9.668  63.797  -2.494  1.00  1.21           H  
ATOM   1910 3HG2 VAL A 124       8.243  62.965  -1.867  1.00  1.21           H  
ATOM   1911  N   LYS A 125       7.797  61.062  -6.211  1.00  1.28           N  
ATOM   1912  CA  LYS A 125       7.890  60.442  -7.531  1.00  1.28           C  
ATOM   1913  C   LYS A 125       7.377  61.375  -8.634  1.00  1.28           C  
ATOM   1914  O   LYS A 125       7.881  61.356  -9.759  1.00  1.28           O  
ATOM   1915  CB  LYS A 125       7.137  59.111  -7.544  1.00  1.28           C  
ATOM   1916  CG  LYS A 125       7.834  58.005  -6.750  1.00  1.28           C  
ATOM   1917  CD  LYS A 125       7.038  56.708  -6.756  1.00  1.28           C  
ATOM   1918  CE  LYS A 125       7.760  55.621  -5.965  1.00  1.28           C  
ATOM   1919  NZ  LYS A 125       6.996  54.342  -5.946  1.00  1.28           N  
ATOM   1920  H   LYS A 125       7.259  60.597  -5.477  1.00  1.28           H  
ATOM   1921  HA  LYS A 125       8.940  60.238  -7.734  1.00  1.28           H  
ATOM   1922 1HB  LYS A 125       6.143  59.255  -7.118  1.00  1.28           H  
ATOM   1923 2HB  LYS A 125       7.011  58.772  -8.570  1.00  1.28           H  
ATOM   1924 1HG  LYS A 125       8.813  57.816  -7.191  1.00  1.28           H  
ATOM   1925 2HG  LYS A 125       7.982  58.330  -5.726  1.00  1.28           H  
ATOM   1926 1HD  LYS A 125       6.059  56.887  -6.302  1.00  1.28           H  
ATOM   1927 2HD  LYS A 125       6.890  56.370  -7.780  1.00  1.28           H  
ATOM   1928 1HE  LYS A 125       8.736  55.444  -6.413  1.00  1.28           H  
ATOM   1929 2HE  LYS A 125       7.899  55.965  -4.938  1.00  1.28           H  
ATOM   1930 1HZ  LYS A 125       7.506  53.651  -5.412  1.00  1.28           H  
ATOM   1931 2HZ  LYS A 125       6.093  54.497  -5.520  1.00  1.28           H  
ATOM   1932 3HZ  LYS A 125       6.870  54.010  -6.891  1.00  1.28           H  
ATOM   1933  N   LYS A 126       6.407  62.223  -8.294  1.00  1.33           N  
ATOM   1934  CA  LYS A 126       5.833  63.195  -9.219  1.00  1.33           C  
ATOM   1935  C   LYS A 126       6.610  64.526  -9.259  1.00  1.33           C  
ATOM   1936  O   LYS A 126       6.228  65.444  -9.987  1.00  1.33           O  
ATOM   1937  CB  LYS A 126       4.375  63.467  -8.849  1.00  1.33           C  
ATOM   1938  CG  LYS A 126       3.438  62.270  -9.036  1.00  1.33           C  
ATOM   1939  CD  LYS A 126       2.013  62.615  -8.625  1.00  1.33           C  
ATOM   1940  CE  LYS A 126       1.077  61.427  -8.803  1.00  1.33           C  
ATOM   1941  NZ  LYS A 126      -0.321  61.756  -8.398  1.00  1.33           N  
ATOM   1942  H   LYS A 126       6.010  62.154  -7.355  1.00  1.33           H  
ATOM   1943  HA  LYS A 126       5.862  62.767 -10.220  1.00  1.33           H  
ATOM   1944 1HB  LYS A 126       4.326  63.761  -7.797  1.00  1.33           H  
ATOM   1945 2HB  LYS A 126       3.995  64.296  -9.441  1.00  1.33           H  
ATOM   1946 1HG  LYS A 126       3.443  61.967 -10.082  1.00  1.33           H  
ATOM   1947 2HG  LYS A 126       3.791  61.434  -8.435  1.00  1.33           H  
ATOM   1948 1HD  LYS A 126       2.011  62.911  -7.573  1.00  1.33           H  
ATOM   1949 2HD  LYS A 126       1.650  63.449  -9.222  1.00  1.33           H  
ATOM   1950 1HE  LYS A 126       1.082  61.122  -9.848  1.00  1.33           H  
ATOM   1951 2HE  LYS A 126       1.437  60.597  -8.190  1.00  1.33           H  
ATOM   1952 1HZ  LYS A 126      -0.910  60.945  -8.529  1.00  1.33           H  
ATOM   1953 2HZ  LYS A 126      -0.334  62.029  -7.426  1.00  1.33           H  
ATOM   1954 3HZ  LYS A 126      -0.666  62.516  -8.966  1.00  1.33           H  
ATOM   1955  N   GLY A 127       7.675  64.650  -8.453  1.00  1.36           N  
ATOM   1956  CA  GLY A 127       8.478  65.871  -8.364  1.00  1.36           C  
ATOM   1957  C   GLY A 127       7.907  66.914  -7.394  1.00  1.36           C  
ATOM   1958  O   GLY A 127       8.428  68.030  -7.263  1.00  1.36           O  
ATOM   1959  H   GLY A 127       7.970  63.861  -7.884  1.00  1.36           H  
ATOM   1960 1HA  GLY A 127       9.484  65.599  -8.043  1.00  1.36           H  
ATOM   1961 2HA  GLY A 127       8.572  66.309  -9.355  1.00  1.36           H  
ATOM   1962  N   ASN A 128       6.834  66.572  -6.700  1.00  1.35           N  
ATOM   1963  CA  ASN A 128       6.221  67.529  -5.806  1.00  1.35           C  
ATOM   1964  C   ASN A 128       6.840  67.493  -4.431  1.00  1.35           C  
ATOM   1965  O   ASN A 128       6.380  66.801  -3.528  1.00  1.35           O  
ATOM   1966  CB  ASN A 128       4.725  67.332  -5.722  1.00  1.35           C  
ATOM   1967  CG  ASN A 128       4.052  68.399  -4.869  1.00  1.35           C  
ATOM   1968  OD1 ASN A 128       4.712  69.086  -4.057  1.00  1.35           O  
ATOM   1969  ND2 ASN A 128       2.759  68.552  -5.048  1.00  1.35           N  
ATOM   1970  H   ASN A 128       6.455  65.632  -6.764  1.00  1.35           H  
ATOM   1971  HA  ASN A 128       6.397  68.527  -6.206  1.00  1.35           H  
ATOM   1972 1HB  ASN A 128       4.300  67.359  -6.727  1.00  1.35           H  
ATOM   1973 2HB  ASN A 128       4.509  66.352  -5.306  1.00  1.35           H  
ATOM   1974 1HD2 ASN A 128       2.255  69.241  -4.526  1.00  1.35           H  
ATOM   1975 2HD2 ASN A 128       2.276  67.980  -5.712  1.00  1.35           H  
ATOM   1976  N   TYR A 129       7.874  68.291  -4.273  1.00  1.32           N  
ATOM   1977  CA  TYR A 129       8.578  68.371  -3.005  1.00  1.32           C  
ATOM   1978  C   TYR A 129       7.997  69.460  -2.103  1.00  1.32           C  
ATOM   1979  O   TYR A 129       8.109  69.398  -0.884  1.00  1.32           O  
ATOM   1980  CB  TYR A 129      10.053  68.626  -3.262  1.00  1.32           C  
ATOM   1981  CG  TYR A 129      10.752  67.465  -3.925  1.00  1.32           C  
ATOM   1982  CD1 TYR A 129      10.981  67.485  -5.289  1.00  1.32           C  
ATOM   1983  CD2 TYR A 129      11.194  66.397  -3.167  1.00  1.32           C  
ATOM   1984  CE1 TYR A 129      11.638  66.436  -5.894  1.00  1.32           C  
ATOM   1985  CE2 TYR A 129      11.857  65.358  -3.767  1.00  1.32           C  
ATOM   1986  CZ  TYR A 129      12.080  65.371  -5.128  1.00  1.32           C  
ATOM   1987  OH  TYR A 129      12.753  64.329  -5.729  1.00  1.32           O  
ATOM   1988  H   TYR A 129       8.199  68.782  -5.106  1.00  1.32           H  
ATOM   1989  HA  TYR A 129       8.470  67.416  -2.493  1.00  1.32           H  
ATOM   1990 1HB  TYR A 129      10.165  69.504  -3.900  1.00  1.32           H  
ATOM   1991 2HB  TYR A 129      10.556  68.836  -2.319  1.00  1.32           H  
ATOM   1992  HD1 TYR A 129      10.637  68.330  -5.887  1.00  1.32           H  
ATOM   1993  HD2 TYR A 129      11.025  66.383  -2.095  1.00  1.32           H  
ATOM   1994  HE1 TYR A 129      11.813  66.452  -6.969  1.00  1.32           H  
ATOM   1995  HE2 TYR A 129      12.211  64.522  -3.164  1.00  1.32           H  
ATOM   1996  HH  TYR A 129      12.788  64.474  -6.678  1.00  1.32           H  
ATOM   1997  N   LEU A 130       7.329  70.445  -2.691  1.00  1.28           N  
ATOM   1998  CA  LEU A 130       6.808  71.567  -1.916  1.00  1.28           C  
ATOM   1999  C   LEU A 130       5.756  71.124  -0.903  1.00  1.28           C  
ATOM   2000  O   LEU A 130       5.710  71.614   0.227  1.00  1.28           O  
ATOM   2001  CB  LEU A 130       6.207  72.608  -2.859  1.00  1.28           C  
ATOM   2002  CG  LEU A 130       7.217  73.337  -3.753  1.00  1.28           C  
ATOM   2003  CD1 LEU A 130       6.470  74.223  -4.737  1.00  1.28           C  
ATOM   2004  CD2 LEU A 130       8.161  74.150  -2.882  1.00  1.28           C  
ATOM   2005  H   LEU A 130       7.212  70.427  -3.693  1.00  1.28           H  
ATOM   2006  HA  LEU A 130       7.636  72.021  -1.372  1.00  1.28           H  
ATOM   2007 1HB  LEU A 130       5.483  72.112  -3.506  1.00  1.28           H  
ATOM   2008 2HB  LEU A 130       5.681  73.355  -2.267  1.00  1.28           H  
ATOM   2009  HG  LEU A 130       7.791  72.608  -4.323  1.00  1.28           H  
ATOM   2010 1HD1 LEU A 130       7.185  74.735  -5.382  1.00  1.28           H  
ATOM   2011 2HD1 LEU A 130       5.806  73.610  -5.348  1.00  1.28           H  
ATOM   2012 3HD1 LEU A 130       5.882  74.960  -4.191  1.00  1.28           H  
ATOM   2013 1HD2 LEU A 130       8.886  74.665  -3.514  1.00  1.28           H  
ATOM   2014 2HD2 LEU A 130       7.591  74.883  -2.312  1.00  1.28           H  
ATOM   2015 3HD2 LEU A 130       8.687  73.485  -2.196  1.00  1.28           H  
ATOM   2016  N   ILE A 131       4.940  70.146  -1.285  1.00  1.23           N  
ATOM   2017  CA  ILE A 131       3.901  69.611  -0.414  1.00  1.23           C  
ATOM   2018  C   ILE A 131       4.479  68.991   0.865  1.00  1.23           C  
ATOM   2019  O   ILE A 131       3.779  68.862   1.877  1.00  1.23           O  
ATOM   2020  CB  ILE A 131       3.077  68.564  -1.158  1.00  1.23           C  
ATOM   2021  CG1 ILE A 131       1.782  68.314  -0.460  1.00  1.23           C  
ATOM   2022  CG2 ILE A 131       3.840  67.293  -1.266  1.00  1.23           C  
ATOM   2023  CD1 ILE A 131       0.871  69.491  -0.474  1.00  1.23           C  
ATOM   2024  H   ILE A 131       5.008  69.775  -2.233  1.00  1.23           H  
ATOM   2025  HA  ILE A 131       3.241  70.428  -0.131  1.00  1.23           H  
ATOM   2026  HB  ILE A 131       2.852  68.935  -2.147  1.00  1.23           H  
ATOM   2027 1HG1 ILE A 131       1.287  67.493  -0.948  1.00  1.23           H  
ATOM   2028 2HG1 ILE A 131       1.983  68.043   0.570  1.00  1.23           H  
ATOM   2029 1HG2 ILE A 131       3.242  66.615  -1.808  1.00  1.23           H  
ATOM   2030 2HG2 ILE A 131       4.768  67.472  -1.795  1.00  1.23           H  
ATOM   2031 3HG2 ILE A 131       4.051  66.885  -0.284  1.00  1.23           H  
ATOM   2032 1HD1 ILE A 131      -0.057  69.258   0.043  1.00  1.23           H  
ATOM   2033 2HD1 ILE A 131       1.357  70.309   0.017  1.00  1.23           H  
ATOM   2034 3HD1 ILE A 131       0.647  69.769  -1.501  1.00  1.23           H  
ATOM   2035  N   ARG A 132       5.755  68.591   0.838  1.00  1.18           N  
ATOM   2036  CA  ARG A 132       6.377  67.950   1.978  1.00  1.18           C  
ATOM   2037  C   ARG A 132       6.464  68.909   3.156  1.00  1.18           C  
ATOM   2038  O   ARG A 132       6.591  68.483   4.302  1.00  1.18           O  
ATOM   2039  CB  ARG A 132       7.771  67.468   1.614  1.00  1.18           C  
ATOM   2040  CG  ARG A 132       7.803  66.354   0.568  1.00  1.18           C  
ATOM   2041  CD  ARG A 132       9.172  65.953   0.236  1.00  1.18           C  
ATOM   2042  NE  ARG A 132       9.851  65.357   1.380  1.00  1.18           N  
ATOM   2043  CZ  ARG A 132       9.745  64.061   1.746  1.00  1.18           C  
ATOM   2044  NH1 ARG A 132       8.991  63.245   1.055  1.00  1.18           N  
ATOM   2045  NH2 ARG A 132      10.404  63.616   2.802  1.00  1.18           N  
ATOM   2046  H   ARG A 132       6.334  68.760   0.017  1.00  1.18           H  
ATOM   2047  HA  ARG A 132       5.770  67.094   2.269  1.00  1.18           H  
ATOM   2048 1HB  ARG A 132       8.367  68.300   1.260  1.00  1.18           H  
ATOM   2049 2HB  ARG A 132       8.259  67.085   2.509  1.00  1.18           H  
ATOM   2050 1HG  ARG A 132       7.288  65.489   0.920  1.00  1.18           H  
ATOM   2051 2HG  ARG A 132       7.319  66.712  -0.347  1.00  1.18           H  
ATOM   2052 1HD  ARG A 132       9.152  65.229  -0.570  1.00  1.18           H  
ATOM   2053 2HD  ARG A 132       9.733  66.834  -0.079  1.00  1.18           H  
ATOM   2054  HE  ARG A 132      10.443  65.958   1.939  1.00  1.18           H  
ATOM   2055 1HH1 ARG A 132       8.489  63.587   0.245  1.00  1.18           H  
ATOM   2056 2HH1 ARG A 132       8.915  62.273   1.325  1.00  1.18           H  
ATOM   2057 1HH2 ARG A 132      10.988  64.246   3.335  1.00  1.18           H  
ATOM   2058 2HH2 ARG A 132      10.325  62.648   3.075  1.00  1.18           H  
ATOM   2059  N   ASN A 133       6.385  70.215   2.871  1.00  1.12           N  
ATOM   2060  CA  ASN A 133       6.458  71.233   3.900  1.00  1.12           C  
ATOM   2061  C   ASN A 133       5.059  71.679   4.335  1.00  1.12           C  
ATOM   2062  O   ASN A 133       4.916  72.618   5.123  1.00  1.12           O  
ATOM   2063  CB  ASN A 133       7.253  72.413   3.383  1.00  1.12           C  
ATOM   2064  CG  ASN A 133       8.704  72.075   3.161  1.00  1.12           C  
ATOM   2065  OD1 ASN A 133       9.326  71.353   3.951  1.00  1.12           O  
ATOM   2066  ND2 ASN A 133       9.256  72.585   2.087  1.00  1.12           N  
ATOM   2067  H   ASN A 133       6.257  70.523   1.906  1.00  1.12           H  
ATOM   2068  HA  ASN A 133       6.957  70.815   4.776  1.00  1.12           H  
ATOM   2069 1HB  ASN A 133       6.820  72.745   2.436  1.00  1.12           H  
ATOM   2070 2HB  ASN A 133       7.181  73.240   4.087  1.00  1.12           H  
ATOM   2071 1HD2 ASN A 133      10.215  72.395   1.877  1.00  1.12           H  
ATOM   2072 2HD2 ASN A 133       8.714  73.162   1.475  1.00  1.12           H  
ATOM   2073  N   GLN A 134       4.025  71.006   3.814  1.00  1.07           N  
ATOM   2074  CA  GLN A 134       2.644  71.303   4.163  1.00  1.07           C  
ATOM   2075  C   GLN A 134       2.070  70.161   4.992  1.00  1.07           C  
ATOM   2076  O   GLN A 134       1.203  70.368   5.843  1.00  1.07           O  
ATOM   2077  CB  GLN A 134       1.799  71.523   2.907  1.00  1.07           C  
ATOM   2078  CG  GLN A 134       2.249  72.723   2.068  1.00  1.07           C  
ATOM   2079  CD  GLN A 134       1.390  72.952   0.831  1.00  1.07           C  
ATOM   2080  OE1 GLN A 134       0.222  72.551   0.780  1.00  1.07           O  
ATOM   2081  NE2 GLN A 134       1.967  73.596  -0.176  1.00  1.07           N  
ATOM   2082  H   GLN A 134       4.188  70.250   3.158  1.00  1.07           H  
ATOM   2083  HA  GLN A 134       2.617  72.207   4.768  1.00  1.07           H  
ATOM   2084 1HB  GLN A 134       1.850  70.630   2.289  1.00  1.07           H  
ATOM   2085 2HB  GLN A 134       0.758  71.669   3.187  1.00  1.07           H  
ATOM   2086 1HG  GLN A 134       2.214  73.618   2.686  1.00  1.07           H  
ATOM   2087 2HG  GLN A 134       3.275  72.540   1.735  1.00  1.07           H  
ATOM   2088 1HE2 GLN A 134       1.455  73.775  -1.016  1.00  1.07           H  
ATOM   2089 2HE2 GLN A 134       2.915  73.905  -0.095  1.00  1.07           H  
ATOM   2090  N   MET A 135       2.570  68.948   4.757  1.00  1.00           N  
ATOM   2091  CA  MET A 135       2.078  67.793   5.496  1.00  1.00           C  
ATOM   2092  C   MET A 135       2.656  67.776   6.898  1.00  1.00           C  
ATOM   2093  O   MET A 135       3.805  68.157   7.111  1.00  1.00           O  
ATOM   2094  CB  MET A 135       2.446  66.489   4.793  1.00  1.00           C  
ATOM   2095  CG  MET A 135       1.825  66.304   3.449  1.00  1.00           C  
ATOM   2096  SD  MET A 135       0.038  66.181   3.533  1.00  1.00           S  
ATOM   2097  CE  MET A 135      -0.413  67.821   3.001  1.00  1.00           C  
ATOM   2098  H   MET A 135       3.259  68.829   4.017  1.00  1.00           H  
ATOM   2099  HA  MET A 135       0.994  67.866   5.580  1.00  1.00           H  
ATOM   2100 1HB  MET A 135       3.529  66.460   4.659  1.00  1.00           H  
ATOM   2101 2HB  MET A 135       2.173  65.646   5.418  1.00  1.00           H  
ATOM   2102 1HG  MET A 135       2.088  67.144   2.810  1.00  1.00           H  
ATOM   2103 2HG  MET A 135       2.207  65.398   3.000  1.00  1.00           H  
ATOM   2104 1HE  MET A 135      -1.499  67.916   2.991  1.00  1.00           H  
ATOM   2105 2HE  MET A 135       0.008  68.558   3.682  1.00  1.00           H  
ATOM   2106 3HE  MET A 135      -0.029  67.989   2.007  1.00  1.00           H  
ATOM   2107  N   GLN A 136       1.875  67.275   7.846  1.00  0.92           N  
ATOM   2108  CA  GLN A 136       2.339  67.138   9.219  1.00  0.92           C  
ATOM   2109  C   GLN A 136       2.280  65.687   9.692  1.00  0.92           C  
ATOM   2110  O   GLN A 136       1.182  65.180   9.921  1.00  0.92           O  
ATOM   2111  CB  GLN A 136       1.481  67.974  10.167  1.00  0.92           C  
ATOM   2112  CG  GLN A 136       1.818  67.775  11.653  1.00  0.92           C  
ATOM   2113  CD  GLN A 136       3.192  68.289  12.072  1.00  0.92           C  
ATOM   2114  OE1 GLN A 136       3.462  69.498  12.036  1.00  0.92           O  
ATOM   2115  NE2 GLN A 136       4.064  67.371  12.484  1.00  0.92           N  
ATOM   2116  H   GLN A 136       0.935  66.998   7.606  1.00  0.92           H  
ATOM   2117  HA  GLN A 136       3.341  67.534   9.266  1.00  0.92           H  
ATOM   2118 1HB  GLN A 136       1.606  69.032   9.932  1.00  0.92           H  
ATOM   2119 2HB  GLN A 136       0.431  67.727  10.022  1.00  0.92           H  
ATOM   2120 1HG  GLN A 136       1.069  68.286  12.254  1.00  0.92           H  
ATOM   2121 2HG  GLN A 136       1.794  66.701  11.866  1.00  0.92           H  
ATOM   2122 1HE2 GLN A 136       4.977  67.643  12.779  1.00  0.92           H  
ATOM   2123 2HE2 GLN A 136       3.804  66.373  12.488  1.00  0.92           H  
ATOM   2124  N   PRO A 137       3.419  64.986   9.816  1.00  0.84           N  
ATOM   2125  CA  PRO A 137       3.516  63.605  10.245  1.00  0.84           C  
ATOM   2126  C   PRO A 137       3.241  63.467  11.736  1.00  0.84           C  
ATOM   2127  O   PRO A 137       3.404  64.422  12.512  1.00  0.84           O  
ATOM   2128  CB  PRO A 137       4.947  63.230   9.863  1.00  0.84           C  
ATOM   2129  CG  PRO A 137       5.715  64.524   9.929  1.00  0.84           C  
ATOM   2130  CD  PRO A 137       4.734  65.592   9.474  1.00  0.84           C  
ATOM   2131  HA  PRO A 137       2.796  62.997   9.670  1.00  0.84           H  
ATOM   2132 1HB  PRO A 137       5.328  62.470  10.565  1.00  0.84           H  
ATOM   2133 2HB  PRO A 137       4.960  62.774   8.858  1.00  0.84           H  
ATOM   2134 1HG  PRO A 137       6.083  64.692  10.952  1.00  0.84           H  
ATOM   2135 2HG  PRO A 137       6.602  64.464   9.280  1.00  0.84           H  
ATOM   2136 1HD  PRO A 137       4.955  66.479  10.067  1.00  0.84           H  
ATOM   2137 2HD  PRO A 137       4.812  65.779   8.387  1.00  0.84           H  
ATOM   2138  N   ILE A 138       2.870  62.261  12.132  1.00  0.77           N  
ATOM   2139  CA  ILE A 138       2.602  61.901  13.513  1.00  0.77           C  
ATOM   2140  C   ILE A 138       3.665  61.002  14.135  1.00  0.77           C  
ATOM   2141  O   ILE A 138       4.013  59.952  13.596  1.00  0.77           O  
ATOM   2142  CB  ILE A 138       1.249  61.176  13.574  1.00  0.77           C  
ATOM   2143  CG1 ILE A 138       0.156  62.100  13.107  1.00  0.77           C  
ATOM   2144  CG2 ILE A 138       0.975  60.601  14.949  1.00  0.77           C  
ATOM   2145  CD1 ILE A 138      -1.124  61.388  12.890  1.00  0.77           C  
ATOM   2146  H   ILE A 138       2.736  61.541  11.430  1.00  0.77           H  
ATOM   2147  HA  ILE A 138       2.541  62.817  14.099  1.00  0.77           H  
ATOM   2148  HB  ILE A 138       1.269  60.361  12.870  1.00  0.77           H  
ATOM   2149 1HG1 ILE A 138       0.008  62.887  13.843  1.00  0.77           H  
ATOM   2150 2HG1 ILE A 138       0.453  62.559  12.163  1.00  0.77           H  
ATOM   2151 1HG2 ILE A 138       0.023  60.075  14.943  1.00  0.77           H  
ATOM   2152 2HG2 ILE A 138       1.766  59.905  15.223  1.00  0.77           H  
ATOM   2153 3HG2 ILE A 138       0.942  61.412  15.664  1.00  0.77           H  
ATOM   2154 1HD1 ILE A 138      -1.884  62.087  12.544  1.00  0.77           H  
ATOM   2155 2HD1 ILE A 138      -0.965  60.618  12.142  1.00  0.77           H  
ATOM   2156 3HD1 ILE A 138      -1.450  60.931  13.822  1.00  0.77           H  
ATOM   2157  N   GLN A 139       4.181  61.420  15.281  1.00  0.70           N  
ATOM   2158  CA  GLN A 139       5.148  60.626  16.024  1.00  0.70           C  
ATOM   2159  C   GLN A 139       4.376  59.534  16.757  1.00  0.70           C  
ATOM   2160  O   GLN A 139       3.349  59.825  17.363  1.00  0.70           O  
ATOM   2161  CB  GLN A 139       5.917  61.514  17.010  1.00  0.70           C  
ATOM   2162  CG  GLN A 139       7.037  60.825  17.766  1.00  0.70           C  
ATOM   2163  CD  GLN A 139       7.821  61.792  18.651  1.00  0.70           C  
ATOM   2164  OE1 GLN A 139       7.414  62.943  18.841  1.00  0.70           O  
ATOM   2165  NE2 GLN A 139       8.947  61.336  19.189  1.00  0.70           N  
ATOM   2166  H   GLN A 139       3.878  62.306  15.656  1.00  0.70           H  
ATOM   2167  HA  GLN A 139       5.845  60.158  15.330  1.00  0.70           H  
ATOM   2168 1HB  GLN A 139       6.347  62.361  16.474  1.00  0.70           H  
ATOM   2169 2HB  GLN A 139       5.224  61.915  17.750  1.00  0.70           H  
ATOM   2170 1HG  GLN A 139       6.600  60.075  18.409  1.00  0.70           H  
ATOM   2171 2HG  GLN A 139       7.724  60.363  17.058  1.00  0.70           H  
ATOM   2172 1HE2 GLN A 139       9.498  61.922  19.785  1.00  0.70           H  
ATOM   2173 2HE2 GLN A 139       9.249  60.394  19.014  1.00  0.70           H  
ATOM   2174  N   LEU A 140       4.856  58.289  16.721  1.00  0.65           N  
ATOM   2175  CA  LEU A 140       4.143  57.213  17.415  1.00  0.65           C  
ATOM   2176  C   LEU A 140       4.391  57.178  18.918  1.00  0.65           C  
ATOM   2177  O   LEU A 140       3.574  56.653  19.674  1.00  0.65           O  
ATOM   2178  CB  LEU A 140       4.517  55.849  16.867  1.00  0.65           C  
ATOM   2179  CG  LEU A 140       4.139  55.560  15.473  1.00  0.65           C  
ATOM   2180  CD1 LEU A 140       4.581  54.191  15.168  1.00  0.65           C  
ATOM   2181  CD2 LEU A 140       2.684  55.695  15.319  1.00  0.65           C  
ATOM   2182  H   LEU A 140       5.694  58.085  16.195  1.00  0.65           H  
ATOM   2183  HA  LEU A 140       3.076  57.360  17.253  1.00  0.65           H  
ATOM   2184 1HB  LEU A 140       5.596  55.726  16.949  1.00  0.65           H  
ATOM   2185 2HB  LEU A 140       4.050  55.096  17.490  1.00  0.65           H  
ATOM   2186  HG  LEU A 140       4.649  56.247  14.795  1.00  0.65           H  
ATOM   2187 1HD1 LEU A 140       4.335  53.939  14.147  1.00  0.65           H  
ATOM   2188 2HD1 LEU A 140       5.647  54.119  15.317  1.00  0.65           H  
ATOM   2189 3HD1 LEU A 140       4.072  53.519  15.840  1.00  0.65           H  
ATOM   2190 1HD2 LEU A 140       2.416  55.463  14.305  1.00  0.65           H  
ATOM   2191 2HD2 LEU A 140       2.180  55.006  15.989  1.00  0.65           H  
ATOM   2192 3HD2 LEU A 140       2.390  56.718  15.555  1.00  0.65           H  
ATOM   2193  N   GLU A 141       5.540  57.673  19.339  1.00  0.61           N  
ATOM   2194  CA  GLU A 141       5.904  57.624  20.743  1.00  0.61           C  
ATOM   2195  C   GLU A 141       4.825  58.301  21.574  1.00  0.61           C  
ATOM   2196  O   GLU A 141       4.371  59.396  21.240  1.00  0.61           O  
ATOM   2197  CB  GLU A 141       7.270  58.279  20.958  1.00  0.61           C  
ATOM   2198  CG  GLU A 141       7.803  58.193  22.380  1.00  0.61           C  
ATOM   2199  CD  GLU A 141       9.198  58.749  22.523  1.00  0.61           C  
ATOM   2200  OE1 GLU A 141       9.823  58.999  21.518  1.00  0.61           O  
ATOM   2201  OE2 GLU A 141       9.637  58.926  23.635  1.00  0.61           O  
ATOM   2202  H   GLU A 141       6.167  58.089  18.672  1.00  0.61           H  
ATOM   2203  HA  GLU A 141       5.970  56.578  21.051  1.00  0.61           H  
ATOM   2204 1HB  GLU A 141       8.002  57.818  20.295  1.00  0.61           H  
ATOM   2205 2HB  GLU A 141       7.207  59.332  20.699  1.00  0.61           H  
ATOM   2206 1HG  GLU A 141       7.142  58.745  23.033  1.00  0.61           H  
ATOM   2207 2HG  GLU A 141       7.791  57.151  22.698  1.00  0.61           H  
ATOM   2208  N   ASN A 142       4.413  57.629  22.645  1.00  0.58           N  
ATOM   2209  CA  ASN A 142       3.372  58.062  23.577  1.00  0.58           C  
ATOM   2210  C   ASN A 142       1.959  58.093  22.982  1.00  0.58           C  
ATOM   2211  O   ASN A 142       1.038  58.608  23.620  1.00  0.58           O  
ATOM   2212  CB  ASN A 142       3.697  59.425  24.178  1.00  0.58           C  
ATOM   2213  CG  ASN A 142       4.960  59.423  24.996  1.00  0.58           C  
ATOM   2214  OD1 ASN A 142       5.207  58.508  25.791  1.00  0.58           O  
ATOM   2215  ND2 ASN A 142       5.768  60.436  24.813  1.00  0.58           N  
ATOM   2216  H   ASN A 142       4.855  56.731  22.837  1.00  0.58           H  
ATOM   2217  HA  ASN A 142       3.348  57.338  24.392  1.00  0.58           H  
ATOM   2218 1HB  ASN A 142       3.770  60.186  23.411  1.00  0.58           H  
ATOM   2219 2HB  ASN A 142       2.875  59.719  24.829  1.00  0.58           H  
ATOM   2220 1HD2 ASN A 142       6.629  60.490  25.322  1.00  0.58           H  
ATOM   2221 2HD2 ASN A 142       5.531  61.152  24.157  1.00  0.58           H  
ATOM   2222  N   LYS A 143       1.762  57.484  21.811  1.00  0.56           N  
ATOM   2223  CA  LYS A 143       0.429  57.344  21.226  1.00  0.56           C  
ATOM   2224  C   LYS A 143      -0.166  56.060  21.725  1.00  0.56           C  
ATOM   2225  O   LYS A 143       0.568  55.223  22.265  1.00  0.56           O  
ATOM   2226  CB  LYS A 143       0.457  57.369  19.702  1.00  0.56           C  
ATOM   2227  CG  LYS A 143       1.058  58.646  19.160  1.00  0.56           C  
ATOM   2228  CD  LYS A 143       0.240  59.838  19.576  1.00  0.56           C  
ATOM   2229  CE  LYS A 143       0.796  61.111  18.989  1.00  0.56           C  
ATOM   2230  NZ  LYS A 143       0.046  62.306  19.457  1.00  0.56           N  
ATOM   2231  H   LYS A 143       2.556  57.120  21.283  1.00  0.56           H  
ATOM   2232  HA  LYS A 143      -0.205  58.164  21.568  1.00  0.56           H  
ATOM   2233 1HB  LYS A 143       1.039  56.531  19.330  1.00  0.56           H  
ATOM   2234 2HB  LYS A 143      -0.557  57.272  19.317  1.00  0.56           H  
ATOM   2235 1HG  LYS A 143       2.066  58.779  19.550  1.00  0.56           H  
ATOM   2236 2HG  LYS A 143       1.109  58.606  18.073  1.00  0.56           H  
ATOM   2237 1HD  LYS A 143      -0.794  59.703  19.246  1.00  0.56           H  
ATOM   2238 2HD  LYS A 143       0.246  59.914  20.664  1.00  0.56           H  
ATOM   2239 1HE  LYS A 143       1.845  61.206  19.277  1.00  0.56           H  
ATOM   2240 2HE  LYS A 143       0.736  61.055  17.915  1.00  0.56           H  
ATOM   2241 1HZ  LYS A 143       0.442  63.138  19.047  1.00  0.56           H  
ATOM   2242 2HZ  LYS A 143      -0.923  62.219  19.182  1.00  0.56           H  
ATOM   2243 3HZ  LYS A 143       0.110  62.360  20.464  1.00  0.56           H  
ATOM   2244  N   THR A 144      -1.483  55.918  21.598  1.00  0.55           N  
ATOM   2245  CA  THR A 144      -2.111  54.692  22.067  1.00  0.55           C  
ATOM   2246  C   THR A 144      -2.506  53.736  20.942  1.00  0.55           C  
ATOM   2247  O   THR A 144      -3.263  54.096  20.032  1.00  0.55           O  
ATOM   2248  CB  THR A 144      -3.363  55.023  22.912  1.00  0.55           C  
ATOM   2249  OG1 THR A 144      -2.986  55.818  24.045  1.00  0.55           O  
ATOM   2250  CG2 THR A 144      -3.991  53.750  23.407  1.00  0.55           C  
ATOM   2251  H   THR A 144      -2.043  56.671  21.171  1.00  0.55           H  
ATOM   2252  HA  THR A 144      -1.404  54.166  22.702  1.00  0.55           H  
ATOM   2253  HB  THR A 144      -4.077  55.585  22.306  1.00  0.55           H  
ATOM   2254  HG1 THR A 144      -2.751  56.705  23.743  1.00  0.55           H  
ATOM   2255 1HG2 THR A 144      -4.857  54.008  24.001  1.00  0.55           H  
ATOM   2256 2HG2 THR A 144      -4.297  53.123  22.570  1.00  0.55           H  
ATOM   2257 3HG2 THR A 144      -3.268  53.209  24.017  1.00  0.55           H  
ATOM   2258  N   LEU A 145      -2.026  52.503  21.049  1.00  0.55           N  
ATOM   2259  CA  LEU A 145      -2.387  51.436  20.132  1.00  0.55           C  
ATOM   2260  C   LEU A 145      -3.315  50.456  20.795  1.00  0.55           C  
ATOM   2261  O   LEU A 145      -2.948  49.867  21.811  1.00  0.55           O  
ATOM   2262  CB  LEU A 145      -1.183  50.616  19.688  1.00  0.55           C  
ATOM   2263  CG  LEU A 145      -1.540  49.387  18.825  1.00  0.55           C  
ATOM   2264  CD1 LEU A 145      -2.127  49.798  17.529  1.00  0.55           C  
ATOM   2265  CD2 LEU A 145      -0.374  48.619  18.590  1.00  0.55           C  
ATOM   2266  H   LEU A 145      -1.401  52.292  21.823  1.00  0.55           H  
ATOM   2267  HA  LEU A 145      -2.878  51.864  19.268  1.00  0.55           H  
ATOM   2268 1HB  LEU A 145      -0.532  51.236  19.104  1.00  0.55           H  
ATOM   2269 2HB  LEU A 145      -0.644  50.278  20.570  1.00  0.55           H  
ATOM   2270  HG  LEU A 145      -2.271  48.789  19.348  1.00  0.55           H  
ATOM   2271 1HD1 LEU A 145      -2.380  48.915  16.958  1.00  0.55           H  
ATOM   2272 2HD1 LEU A 145      -3.008  50.355  17.716  1.00  0.55           H  
ATOM   2273 3HD1 LEU A 145      -1.413  50.400  16.976  1.00  0.55           H  
ATOM   2274 1HD2 LEU A 145      -0.624  47.746  17.989  1.00  0.55           H  
ATOM   2275 2HD2 LEU A 145       0.318  49.251  18.052  1.00  0.55           H  
ATOM   2276 3HD2 LEU A 145       0.052  48.302  19.543  1.00  0.55           H  
ATOM   2277  N   GLY A 146      -4.493  50.284  20.242  1.00  0.56           N  
ATOM   2278  CA  GLY A 146      -5.383  49.287  20.766  1.00  0.56           C  
ATOM   2279  C   GLY A 146      -5.247  48.059  19.886  1.00  0.56           C  
ATOM   2280  O   GLY A 146      -5.202  48.194  18.663  1.00  0.56           O  
ATOM   2281  H   GLY A 146      -4.748  50.826  19.423  1.00  0.56           H  
ATOM   2282 1HA  GLY A 146      -5.122  49.055  21.787  1.00  0.56           H  
ATOM   2283 2HA  GLY A 146      -6.394  49.667  20.755  1.00  0.56           H  
ATOM   2284  N   ILE A 147      -5.247  46.878  20.474  1.00  0.57           N  
ATOM   2285  CA  ILE A 147      -5.177  45.658  19.688  1.00  0.57           C  
ATOM   2286  C   ILE A 147      -6.381  44.782  19.953  1.00  0.57           C  
ATOM   2287  O   ILE A 147      -6.629  44.375  21.088  1.00  0.57           O  
ATOM   2288  CB  ILE A 147      -3.883  44.881  19.980  1.00  0.57           C  
ATOM   2289  CG1 ILE A 147      -2.669  45.758  19.637  1.00  0.57           C  
ATOM   2290  CG2 ILE A 147      -3.870  43.584  19.200  1.00  0.57           C  
ATOM   2291  CD1 ILE A 147      -1.377  45.175  20.049  1.00  0.57           C  
ATOM   2292  H   ILE A 147      -5.234  46.841  21.488  1.00  0.57           H  
ATOM   2293  HA  ILE A 147      -5.179  45.916  18.631  1.00  0.57           H  
ATOM   2294  HB  ILE A 147      -3.828  44.658  21.048  1.00  0.57           H  
ATOM   2295 1HG1 ILE A 147      -2.649  45.945  18.569  1.00  0.57           H  
ATOM   2296 2HG1 ILE A 147      -2.771  46.703  20.157  1.00  0.57           H  
ATOM   2297 1HG2 ILE A 147      -2.957  43.054  19.421  1.00  0.57           H  
ATOM   2298 2HG2 ILE A 147      -4.725  42.965  19.476  1.00  0.57           H  
ATOM   2299 3HG2 ILE A 147      -3.919  43.805  18.135  1.00  0.57           H  
ATOM   2300 1HD1 ILE A 147      -0.568  45.853  19.803  1.00  0.57           H  
ATOM   2301 2HD1 ILE A 147      -1.412  45.023  21.114  1.00  0.57           H  
ATOM   2302 3HD1 ILE A 147      -1.222  44.226  19.542  1.00  0.57           H  
ATOM   2303  N   VAL A 148      -7.101  44.458  18.903  1.00  0.60           N  
ATOM   2304  CA  VAL A 148      -8.282  43.635  19.029  1.00  0.60           C  
ATOM   2305  C   VAL A 148      -7.857  42.224  18.640  1.00  0.60           C  
ATOM   2306  O   VAL A 148      -7.344  42.013  17.538  1.00  0.60           O  
ATOM   2307  CB  VAL A 148      -9.380  44.169  18.092  1.00  0.60           C  
ATOM   2308  CG1 VAL A 148     -10.602  43.365  18.228  1.00  0.60           C  
ATOM   2309  CG2 VAL A 148      -9.638  45.643  18.399  1.00  0.60           C  
ATOM   2310  H   VAL A 148      -6.827  44.812  17.988  1.00  0.60           H  
ATOM   2311  HA  VAL A 148      -8.637  43.645  20.060  1.00  0.60           H  
ATOM   2312  HB  VAL A 148      -9.046  44.071  17.063  1.00  0.60           H  
ATOM   2313 1HG1 VAL A 148     -11.336  43.746  17.550  1.00  0.60           H  
ATOM   2314 2HG1 VAL A 148     -10.387  42.350  18.001  1.00  0.60           H  
ATOM   2315 3HG1 VAL A 148     -10.958  43.436  19.236  1.00  0.60           H  
ATOM   2316 1HG2 VAL A 148     -10.398  46.017  17.729  1.00  0.60           H  
ATOM   2317 2HG2 VAL A 148      -9.972  45.741  19.429  1.00  0.60           H  
ATOM   2318 3HG2 VAL A 148      -8.716  46.212  18.259  1.00  0.60           H  
ATOM   2319  N   GLY A 149      -8.021  41.262  19.545  1.00  0.63           N  
ATOM   2320  CA  GLY A 149      -7.510  39.922  19.261  1.00  0.63           C  
ATOM   2321  C   GLY A 149      -6.071  39.721  19.742  1.00  0.63           C  
ATOM   2322  O   GLY A 149      -5.165  39.496  18.937  1.00  0.63           O  
ATOM   2323  H   GLY A 149      -8.494  41.473  20.424  1.00  0.63           H  
ATOM   2324 1HA  GLY A 149      -8.157  39.180  19.734  1.00  0.63           H  
ATOM   2325 2HA  GLY A 149      -7.544  39.739  18.190  1.00  0.63           H  
ATOM   2326  N   LEU A 150      -5.812  39.804  21.050  1.00  0.67           N  
ATOM   2327  CA  LEU A 150      -4.420  39.714  21.514  1.00  0.67           C  
ATOM   2328  C   LEU A 150      -3.955  38.251  21.575  1.00  0.67           C  
ATOM   2329  O   LEU A 150      -3.702  37.698  22.649  1.00  0.67           O  
ATOM   2330  CB  LEU A 150      -4.285  40.308  22.925  1.00  0.67           C  
ATOM   2331  CG  LEU A 150      -2.851  40.632  23.402  1.00  0.67           C  
ATOM   2332  CD1 LEU A 150      -2.320  41.857  22.627  1.00  0.67           C  
ATOM   2333  CD2 LEU A 150      -2.845  40.887  24.896  1.00  0.67           C  
ATOM   2334  H   LEU A 150      -6.567  39.948  21.703  1.00  0.67           H  
ATOM   2335  HA  LEU A 150      -3.782  40.265  20.826  1.00  0.67           H  
ATOM   2336 1HB  LEU A 150      -4.865  41.219  22.965  1.00  0.67           H  
ATOM   2337 2HB  LEU A 150      -4.707  39.605  23.634  1.00  0.67           H  
ATOM   2338  HG  LEU A 150      -2.197  39.786  23.176  1.00  0.67           H  
ATOM   2339 1HD1 LEU A 150      -1.304  42.075  22.942  1.00  0.67           H  
ATOM   2340 2HD1 LEU A 150      -2.337  41.646  21.573  1.00  0.67           H  
ATOM   2341 3HD1 LEU A 150      -2.950  42.721  22.824  1.00  0.67           H  
ATOM   2342 1HD2 LEU A 150      -1.831  41.106  25.198  1.00  0.67           H  
ATOM   2343 2HD2 LEU A 150      -3.487  41.737  25.127  1.00  0.67           H  
ATOM   2344 3HD2 LEU A 150      -3.199  40.008  25.425  1.00  0.67           H  
ATOM   2345  N   GLY A 151      -3.793  37.666  20.389  1.00  0.69           N  
ATOM   2346  CA  GLY A 151      -3.360  36.292  20.173  1.00  0.69           C  
ATOM   2347  C   GLY A 151      -1.866  36.325  19.951  1.00  0.69           C  
ATOM   2348  O   GLY A 151      -1.225  37.294  20.349  1.00  0.69           O  
ATOM   2349  H   GLY A 151      -4.055  38.236  19.590  1.00  0.69           H  
ATOM   2350 1HA  GLY A 151      -3.606  35.677  21.041  1.00  0.69           H  
ATOM   2351 2HA  GLY A 151      -3.866  35.873  19.304  1.00  0.69           H  
ATOM   2352  N   ARG A 152      -1.289  35.333  19.276  1.00  0.70           N  
ATOM   2353  CA  ARG A 152       0.170  35.352  19.120  1.00  0.70           C  
ATOM   2354  C   ARG A 152       0.662  36.575  18.338  1.00  0.70           C  
ATOM   2355  O   ARG A 152       1.704  37.154  18.664  1.00  0.70           O  
ATOM   2356  CB  ARG A 152       0.656  34.086  18.430  1.00  0.70           C  
ATOM   2357  CG  ARG A 152       0.561  32.814  19.277  1.00  0.70           C  
ATOM   2358  CD  ARG A 152       1.054  31.589  18.552  1.00  0.70           C  
ATOM   2359  NE  ARG A 152       0.937  30.390  19.389  1.00  0.70           N  
ATOM   2360  CZ  ARG A 152       1.340  29.144  19.040  1.00  0.70           C  
ATOM   2361  NH1 ARG A 152       1.904  28.926  17.875  1.00  0.70           N  
ATOM   2362  NH2 ARG A 152       1.173  28.141  19.884  1.00  0.70           N  
ATOM   2363  H   ARG A 152      -1.835  34.558  18.929  1.00  0.70           H  
ATOM   2364  HA  ARG A 152       0.616  35.385  20.114  1.00  0.70           H  
ATOM   2365 1HB  ARG A 152       0.082  33.923  17.518  1.00  0.70           H  
ATOM   2366 2HB  ARG A 152       1.700  34.213  18.132  1.00  0.70           H  
ATOM   2367 1HG  ARG A 152       1.162  32.938  20.177  1.00  0.70           H  
ATOM   2368 2HG  ARG A 152      -0.479  32.645  19.559  1.00  0.70           H  
ATOM   2369 1HD  ARG A 152       0.466  31.433  17.646  1.00  0.70           H  
ATOM   2370 2HD  ARG A 152       2.103  31.719  18.285  1.00  0.70           H  
ATOM   2371  HE  ARG A 152       0.513  30.502  20.301  1.00  0.70           H  
ATOM   2372 1HH1 ARG A 152       2.042  29.693  17.237  1.00  0.70           H  
ATOM   2373 2HH1 ARG A 152       2.217  27.980  17.624  1.00  0.70           H  
ATOM   2374 1HH2 ARG A 152       0.743  28.302  20.784  1.00  0.70           H  
ATOM   2375 2HH2 ARG A 152       1.479  27.213  19.624  1.00  0.70           H  
ATOM   2376  N   ILE A 153      -0.098  36.997  17.327  1.00  0.69           N  
ATOM   2377  CA  ILE A 153       0.333  38.135  16.534  1.00  0.69           C  
ATOM   2378  C   ILE A 153       0.079  39.416  17.278  1.00  0.69           C  
ATOM   2379  O   ILE A 153       0.967  40.260  17.387  1.00  0.69           O  
ATOM   2380  CB  ILE A 153      -0.361  38.193  15.180  1.00  0.69           C  
ATOM   2381  CG1 ILE A 153      -0.008  36.969  14.353  1.00  0.69           C  
ATOM   2382  CG2 ILE A 153       0.183  39.418  14.471  1.00  0.69           C  
ATOM   2383  CD1 ILE A 153      -0.859  36.771  13.135  1.00  0.69           C  
ATOM   2384  H   ILE A 153      -0.951  36.508  17.102  1.00  0.69           H  
ATOM   2385  HA  ILE A 153       1.394  38.089  16.386  1.00  0.69           H  
ATOM   2386  HB  ILE A 153      -1.443  38.258  15.295  1.00  0.69           H  
ATOM   2387 1HG1 ILE A 153       1.006  37.080  14.026  1.00  0.69           H  
ATOM   2388 2HG1 ILE A 153      -0.085  36.082  14.979  1.00  0.69           H  
ATOM   2389 1HG2 ILE A 153      -0.272  39.499  13.502  1.00  0.69           H  
ATOM   2390 2HG2 ILE A 153      -0.043  40.308  15.056  1.00  0.69           H  
ATOM   2391 3HG2 ILE A 153       1.265  39.327  14.360  1.00  0.69           H  
ATOM   2392 1HD1 ILE A 153      -0.524  35.885  12.594  1.00  0.69           H  
ATOM   2393 2HD1 ILE A 153      -1.901  36.642  13.434  1.00  0.69           H  
ATOM   2394 3HD1 ILE A 153      -0.776  37.631  12.496  1.00  0.69           H  
ATOM   2395  N   GLY A 154      -1.127  39.565  17.819  1.00  0.67           N  
ATOM   2396  CA  GLY A 154      -1.442  40.777  18.552  1.00  0.67           C  
ATOM   2397  C   GLY A 154      -0.469  40.956  19.714  1.00  0.67           C  
ATOM   2398  O   GLY A 154      -0.017  42.068  19.989  1.00  0.67           O  
ATOM   2399  H   GLY A 154      -1.821  38.843  17.709  1.00  0.67           H  
ATOM   2400 1HA  GLY A 154      -1.382  41.635  17.882  1.00  0.67           H  
ATOM   2401 2HA  GLY A 154      -2.466  40.721  18.917  1.00  0.67           H  
ATOM   2402  N   THR A 155      -0.088  39.846  20.358  1.00  0.65           N  
ATOM   2403  CA  THR A 155       0.855  39.872  21.459  1.00  0.65           C  
ATOM   2404  C   THR A 155       2.209  40.364  20.966  1.00  0.65           C  
ATOM   2405  O   THR A 155       2.807  41.257  21.560  1.00  0.65           O  
ATOM   2406  CB  THR A 155       1.040  38.463  22.065  1.00  0.65           C  
ATOM   2407  OG1 THR A 155      -0.190  37.978  22.573  1.00  0.65           O  
ATOM   2408  CG2 THR A 155       2.022  38.495  23.178  1.00  0.65           C  
ATOM   2409  H   THR A 155      -0.494  38.949  20.107  1.00  0.65           H  
ATOM   2410  HA  THR A 155       0.492  40.552  22.227  1.00  0.65           H  
ATOM   2411  HB  THR A 155       1.394  37.788  21.286  1.00  0.65           H  
ATOM   2412  HG1 THR A 155      -0.842  37.971  21.841  1.00  0.65           H  
ATOM   2413 1HG2 THR A 155       2.143  37.495  23.581  1.00  0.65           H  
ATOM   2414 2HG2 THR A 155       2.981  38.860  22.809  1.00  0.65           H  
ATOM   2415 3HG2 THR A 155       1.647  39.149  23.947  1.00  0.65           H  
ATOM   2416  N   LEU A 156       2.698  39.821  19.854  1.00  0.62           N  
ATOM   2417  CA  LEU A 156       3.996  40.263  19.383  1.00  0.62           C  
ATOM   2418  C   LEU A 156       3.958  41.745  18.996  1.00  0.62           C  
ATOM   2419  O   LEU A 156       4.908  42.489  19.266  1.00  0.62           O  
ATOM   2420  CB  LEU A 156       4.489  39.396  18.237  1.00  0.62           C  
ATOM   2421  CG  LEU A 156       5.908  39.714  17.813  1.00  0.62           C  
ATOM   2422  CD1 LEU A 156       6.821  39.533  19.027  1.00  0.62           C  
ATOM   2423  CD2 LEU A 156       6.319  38.790  16.712  1.00  0.62           C  
ATOM   2424  H   LEU A 156       2.199  39.075  19.362  1.00  0.62           H  
ATOM   2425  HA  LEU A 156       4.703  40.149  20.201  1.00  0.62           H  
ATOM   2426 1HB  LEU A 156       4.440  38.350  18.537  1.00  0.62           H  
ATOM   2427 2HB  LEU A 156       3.826  39.539  17.381  1.00  0.62           H  
ATOM   2428  HG  LEU A 156       5.968  40.744  17.472  1.00  0.62           H  
ATOM   2429 1HD1 LEU A 156       7.848  39.742  18.764  1.00  0.62           H  
ATOM   2430 2HD1 LEU A 156       6.511  40.208  19.824  1.00  0.62           H  
ATOM   2431 3HD1 LEU A 156       6.749  38.503  19.376  1.00  0.62           H  
ATOM   2432 1HD2 LEU A 156       7.340  39.008  16.404  1.00  0.62           H  
ATOM   2433 2HD2 LEU A 156       6.261  37.760  17.061  1.00  0.62           H  
ATOM   2434 3HD2 LEU A 156       5.648  38.926  15.881  1.00  0.62           H  
ATOM   2435  N   VAL A 157       2.852  42.191  18.392  1.00  0.60           N  
ATOM   2436  CA  VAL A 157       2.722  43.599  18.051  1.00  0.60           C  
ATOM   2437  C   VAL A 157       2.750  44.441  19.314  1.00  0.60           C  
ATOM   2438  O   VAL A 157       3.481  45.424  19.367  1.00  0.60           O  
ATOM   2439  CB  VAL A 157       1.426  43.874  17.265  1.00  0.60           C  
ATOM   2440  CG1 VAL A 157       1.189  45.366  17.109  1.00  0.60           C  
ATOM   2441  CG2 VAL A 157       1.570  43.254  15.894  1.00  0.60           C  
ATOM   2442  H   VAL A 157       2.098  41.540  18.171  1.00  0.60           H  
ATOM   2443  HA  VAL A 157       3.567  43.882  17.423  1.00  0.60           H  
ATOM   2444  HB  VAL A 157       0.577  43.441  17.796  1.00  0.60           H  
ATOM   2445 1HG1 VAL A 157       0.272  45.534  16.548  1.00  0.60           H  
ATOM   2446 2HG1 VAL A 157       1.098  45.817  18.090  1.00  0.60           H  
ATOM   2447 3HG1 VAL A 157       2.019  45.810  16.578  1.00  0.60           H  
ATOM   2448 1HG2 VAL A 157       0.684  43.424  15.315  1.00  0.60           H  
ATOM   2449 2HG2 VAL A 157       2.424  43.708  15.387  1.00  0.60           H  
ATOM   2450 3HG2 VAL A 157       1.732  42.186  15.998  1.00  0.60           H  
ATOM   2451  N   ALA A 158       2.013  44.027  20.353  1.00  0.60           N  
ATOM   2452  CA  ALA A 158       1.985  44.744  21.626  1.00  0.60           C  
ATOM   2453  C   ALA A 158       3.370  44.854  22.247  1.00  0.60           C  
ATOM   2454  O   ALA A 158       3.757  45.907  22.765  1.00  0.60           O  
ATOM   2455  CB  ALA A 158       1.093  44.007  22.605  1.00  0.60           C  
ATOM   2456  H   ALA A 158       1.427  43.199  20.247  1.00  0.60           H  
ATOM   2457  HA  ALA A 158       1.601  45.744  21.443  1.00  0.60           H  
ATOM   2458 1HB  ALA A 158       1.068  44.541  23.554  1.00  0.60           H  
ATOM   2459 2HB  ALA A 158       0.106  43.914  22.214  1.00  0.60           H  
ATOM   2460 3HB  ALA A 158       1.489  43.025  22.767  1.00  0.60           H  
ATOM   2461  N   HIS A 159       4.142  43.774  22.147  1.00  0.60           N  
ATOM   2462  CA  HIS A 159       5.491  43.717  22.690  1.00  0.60           C  
ATOM   2463  C   HIS A 159       6.351  44.771  22.013  1.00  0.60           C  
ATOM   2464  O   HIS A 159       6.936  45.640  22.667  1.00  0.60           O  
ATOM   2465  CB  HIS A 159       6.067  42.312  22.432  1.00  0.60           C  
ATOM   2466  CG  HIS A 159       7.452  42.021  22.910  1.00  0.60           C  
ATOM   2467  ND1 HIS A 159       7.757  41.766  24.233  1.00  0.60           N  
ATOM   2468  CD2 HIS A 159       8.613  41.914  22.225  1.00  0.60           C  
ATOM   2469  CE1 HIS A 159       9.052  41.510  24.339  1.00  0.60           C  
ATOM   2470  NE2 HIS A 159       9.594  41.595  23.136  1.00  0.60           N  
ATOM   2471  H   HIS A 159       3.756  42.935  21.715  1.00  0.60           H  
ATOM   2472  HA  HIS A 159       5.473  43.911  23.762  1.00  0.60           H  
ATOM   2473 1HB  HIS A 159       5.401  41.569  22.848  1.00  0.60           H  
ATOM   2474 2HB  HIS A 159       6.077  42.140  21.370  1.00  0.60           H  
ATOM   2475  HD1 HIS A 159       7.119  41.751  25.004  1.00  0.60           H  
ATOM   2476  HD2 HIS A 159       8.858  42.022  21.167  1.00  0.60           H  
ATOM   2477  HE1 HIS A 159       9.495  41.284  25.309  1.00  0.60           H  
ATOM   2478  N   LYS A 160       6.373  44.723  20.684  1.00  0.61           N  
ATOM   2479  CA  LYS A 160       7.167  45.632  19.878  1.00  0.61           C  
ATOM   2480  C   LYS A 160       6.695  47.084  19.986  1.00  0.61           C  
ATOM   2481  O   LYS A 160       7.506  48.010  20.081  1.00  0.61           O  
ATOM   2482  CB  LYS A 160       7.137  45.131  18.440  1.00  0.61           C  
ATOM   2483  CG  LYS A 160       7.959  43.828  18.224  1.00  0.61           C  
ATOM   2484  CD  LYS A 160       7.844  43.275  16.796  1.00  0.61           C  
ATOM   2485  CE  LYS A 160       8.692  42.035  16.609  1.00  0.61           C  
ATOM   2486  NZ  LYS A 160      10.128  42.362  16.431  1.00  0.61           N  
ATOM   2487  H   LYS A 160       5.828  43.998  20.210  1.00  0.61           H  
ATOM   2488  HA  LYS A 160       8.195  45.589  20.238  1.00  0.61           H  
ATOM   2489 1HB  LYS A 160       6.100  44.918  18.178  1.00  0.61           H  
ATOM   2490 2HB  LYS A 160       7.507  45.904  17.772  1.00  0.61           H  
ATOM   2491 1HG  LYS A 160       9.007  44.017  18.450  1.00  0.61           H  
ATOM   2492 2HG  LYS A 160       7.588  43.067  18.917  1.00  0.61           H  
ATOM   2493 1HD  LYS A 160       6.805  43.023  16.580  1.00  0.61           H  
ATOM   2494 2HD  LYS A 160       8.185  44.019  16.079  1.00  0.61           H  
ATOM   2495 1HE  LYS A 160       8.593  41.425  17.484  1.00  0.61           H  
ATOM   2496 2HE  LYS A 160       8.341  41.474  15.738  1.00  0.61           H  
ATOM   2497 1HZ  LYS A 160      10.654  41.513  16.320  1.00  0.61           H  
ATOM   2498 2HZ  LYS A 160      10.219  42.921  15.573  1.00  0.61           H  
ATOM   2499 3HZ  LYS A 160      10.478  42.877  17.220  1.00  0.61           H  
ATOM   2500  N   CYS A 161       5.390  47.294  20.041  1.00  0.63           N  
ATOM   2501  CA  CYS A 161       4.872  48.640  20.156  1.00  0.63           C  
ATOM   2502  C   CYS A 161       5.251  49.291  21.463  1.00  0.63           C  
ATOM   2503  O   CYS A 161       5.633  50.466  21.495  1.00  0.63           O  
ATOM   2504  CB  CYS A 161       3.371  48.626  20.032  1.00  0.63           C  
ATOM   2505  SG  CYS A 161       2.869  48.272  18.443  1.00  0.63           S  
ATOM   2506  H   CYS A 161       4.742  46.516  19.971  1.00  0.63           H  
ATOM   2507  HA  CYS A 161       5.279  49.225  19.340  1.00  0.63           H  
ATOM   2508 1HB  CYS A 161       2.957  47.868  20.696  1.00  0.63           H  
ATOM   2509 2HB  CYS A 161       2.960  49.584  20.317  1.00  0.63           H  
ATOM   2510  HG  CYS A 161       3.214  46.962  18.512  1.00  0.63           H  
ATOM   2511  N   ASN A 162       5.207  48.519  22.541  1.00  0.64           N  
ATOM   2512  CA  ASN A 162       5.528  49.051  23.845  1.00  0.64           C  
ATOM   2513  C   ASN A 162       7.032  49.249  24.026  1.00  0.64           C  
ATOM   2514  O   ASN A 162       7.470  50.256  24.590  1.00  0.64           O  
ATOM   2515  CB  ASN A 162       4.930  48.153  24.918  1.00  0.64           C  
ATOM   2516  CG  ASN A 162       5.063  48.718  26.303  1.00  0.64           C  
ATOM   2517  OD1 ASN A 162       5.767  48.165  27.165  1.00  0.64           O  
ATOM   2518  ND2 ASN A 162       4.419  49.845  26.537  1.00  0.64           N  
ATOM   2519  H   ASN A 162       4.887  47.549  22.476  1.00  0.64           H  
ATOM   2520  HA  ASN A 162       5.068  50.032  23.934  1.00  0.64           H  
ATOM   2521 1HB  ASN A 162       3.870  47.985  24.705  1.00  0.64           H  
ATOM   2522 2HB  ASN A 162       5.422  47.177  24.882  1.00  0.64           H  
ATOM   2523 1HD2 ASN A 162       4.478  50.275  27.436  1.00  0.64           H  
ATOM   2524 2HD2 ASN A 162       3.893  50.310  25.793  1.00  0.64           H  
ATOM   2525  N   LEU A 163       7.837  48.304  23.543  1.00  0.65           N  
ATOM   2526  CA  LEU A 163       9.269  48.386  23.778  1.00  0.65           C  
ATOM   2527  C   LEU A 163      10.093  49.098  22.696  1.00  0.65           C  
ATOM   2528  O   LEU A 163      11.085  49.752  23.021  1.00  0.65           O  
ATOM   2529  CB  LEU A 163       9.802  46.973  23.953  1.00  0.65           C  
ATOM   2530  CG  LEU A 163       9.193  46.214  25.119  1.00  0.65           C  
ATOM   2531  CD1 LEU A 163       9.746  44.821  25.119  1.00  0.65           C  
ATOM   2532  CD2 LEU A 163       9.477  46.954  26.417  1.00  0.65           C  
ATOM   2533  H   LEU A 163       7.452  47.484  23.072  1.00  0.65           H  
ATOM   2534  HA  LEU A 163       9.417  48.923  24.713  1.00  0.65           H  
ATOM   2535 1HB  LEU A 163       9.589  46.407  23.043  1.00  0.65           H  
ATOM   2536 2HB  LEU A 163      10.880  47.015  24.094  1.00  0.65           H  
ATOM   2537  HG  LEU A 163       8.109  46.140  24.978  1.00  0.65           H  
ATOM   2538 1HD1 LEU A 163       9.303  44.250  25.933  1.00  0.65           H  
ATOM   2539 2HD1 LEU A 163       9.501  44.354  24.167  1.00  0.65           H  
ATOM   2540 3HD1 LEU A 163      10.825  44.853  25.243  1.00  0.65           H  
ATOM   2541 1HD2 LEU A 163       9.030  46.410  27.249  1.00  0.65           H  
ATOM   2542 2HD2 LEU A 163      10.552  47.032  26.567  1.00  0.65           H  
ATOM   2543 3HD2 LEU A 163       9.041  47.956  26.364  1.00  0.65           H  
ATOM   2544  N   ALA A 164       9.733  48.946  21.417  1.00  0.64           N  
ATOM   2545  CA  ALA A 164      10.516  49.546  20.336  1.00  0.64           C  
ATOM   2546  C   ALA A 164       9.947  50.882  19.876  1.00  0.64           C  
ATOM   2547  O   ALA A 164      10.695  51.825  19.616  1.00  0.64           O  
ATOM   2548  CB  ALA A 164      10.579  48.606  19.147  1.00  0.64           C  
ATOM   2549  H   ALA A 164       8.909  48.416  21.166  1.00  0.64           H  
ATOM   2550  HA  ALA A 164      11.525  49.717  20.707  1.00  0.64           H  
ATOM   2551 1HB  ALA A 164      11.191  49.054  18.368  1.00  0.64           H  
ATOM   2552 2HB  ALA A 164      11.016  47.659  19.456  1.00  0.64           H  
ATOM   2553 3HB  ALA A 164       9.578  48.434  18.762  1.00  0.64           H  
ATOM   2554  N   LEU A 165       8.622  50.969  19.763  1.00  0.62           N  
ATOM   2555  CA  LEU A 165       8.018  52.201  19.249  1.00  0.62           C  
ATOM   2556  C   LEU A 165       7.692  53.227  20.343  1.00  0.62           C  
ATOM   2557  O   LEU A 165       7.426  54.392  20.049  1.00  0.62           O  
ATOM   2558  CB  LEU A 165       6.754  51.887  18.449  1.00  0.62           C  
ATOM   2559  CG  LEU A 165       6.940  50.991  17.193  1.00  0.62           C  
ATOM   2560  CD1 LEU A 165       5.578  50.715  16.546  1.00  0.62           C  
ATOM   2561  CD2 LEU A 165       7.862  51.684  16.218  1.00  0.62           C  
ATOM   2562  H   LEU A 165       8.049  50.155  19.991  1.00  0.62           H  
ATOM   2563  HA  LEU A 165       8.732  52.662  18.568  1.00  0.62           H  
ATOM   2564 1HB  LEU A 165       6.048  51.400  19.106  1.00  0.62           H  
ATOM   2565 2HB  LEU A 165       6.312  52.829  18.117  1.00  0.62           H  
ATOM   2566  HG  LEU A 165       7.374  50.032  17.490  1.00  0.62           H  
ATOM   2567 1HD1 LEU A 165       5.716  50.092  15.669  1.00  0.62           H  
ATOM   2568 2HD1 LEU A 165       4.926  50.214  17.249  1.00  0.62           H  
ATOM   2569 3HD1 LEU A 165       5.130  51.633  16.251  1.00  0.62           H  
ATOM   2570 1HD2 LEU A 165       7.997  51.054  15.338  1.00  0.62           H  
ATOM   2571 2HD2 LEU A 165       7.429  52.632  15.922  1.00  0.62           H  
ATOM   2572 3HD2 LEU A 165       8.829  51.859  16.692  1.00  0.62           H  
ATOM   2573  N   GLY A 166       7.719  52.797  21.605  1.00  0.60           N  
ATOM   2574  CA  GLY A 166       7.424  53.679  22.733  1.00  0.60           C  
ATOM   2575  C   GLY A 166       5.942  54.032  22.869  1.00  0.60           C  
ATOM   2576  O   GLY A 166       5.613  55.136  23.318  1.00  0.60           O  
ATOM   2577  H   GLY A 166       7.941  51.828  21.785  1.00  0.60           H  
ATOM   2578 1HA  GLY A 166       7.759  53.191  23.650  1.00  0.60           H  
ATOM   2579 2HA  GLY A 166       8.007  54.593  22.633  1.00  0.60           H  
ATOM   2580  N   MET A 167       5.058  53.121  22.455  1.00  0.58           N  
ATOM   2581  CA  MET A 167       3.610  53.349  22.477  1.00  0.58           C  
ATOM   2582  C   MET A 167       2.939  52.730  23.708  1.00  0.58           C  
ATOM   2583  O   MET A 167       3.458  51.783  24.311  1.00  0.58           O  
ATOM   2584  CB  MET A 167       2.961  52.736  21.235  1.00  0.58           C  
ATOM   2585  CG  MET A 167       3.469  53.281  19.905  1.00  0.58           C  
ATOM   2586  SD  MET A 167       2.716  52.495  18.438  1.00  0.58           S  
ATOM   2587  CE  MET A 167       1.158  53.368  18.345  1.00  0.58           C  
ATOM   2588  H   MET A 167       5.398  52.223  22.113  1.00  0.58           H  
ATOM   2589  HA  MET A 167       3.420  54.423  22.491  1.00  0.58           H  
ATOM   2590 1HB  MET A 167       3.123  51.671  21.246  1.00  0.58           H  
ATOM   2591 2HB  MET A 167       1.879  52.904  21.278  1.00  0.58           H  
ATOM   2592 1HG  MET A 167       3.236  54.324  19.874  1.00  0.58           H  
ATOM   2593 2HG  MET A 167       4.545  53.176  19.853  1.00  0.58           H  
ATOM   2594 1HE  MET A 167       0.577  52.991  17.502  1.00  0.58           H  
ATOM   2595 2HE  MET A 167       0.603  53.229  19.273  1.00  0.58           H  
ATOM   2596 3HE  MET A 167       1.349  54.430  18.207  1.00  0.58           H  
ATOM   2597  N   ARG A 168       1.767  53.259  24.045  1.00  0.56           N  
ATOM   2598  CA  ARG A 168       0.907  52.690  25.081  1.00  0.56           C  
ATOM   2599  C   ARG A 168       0.057  51.641  24.407  1.00  0.56           C  
ATOM   2600  O   ARG A 168      -0.424  51.879  23.300  1.00  0.56           O  
ATOM   2601  CB  ARG A 168      -0.017  53.725  25.704  1.00  0.56           C  
ATOM   2602  CG  ARG A 168      -0.958  53.197  26.789  1.00  0.56           C  
ATOM   2603  CD  ARG A 168      -1.902  54.248  27.246  1.00  0.56           C  
ATOM   2604  NE  ARG A 168      -2.823  53.755  28.257  1.00  0.56           N  
ATOM   2605  CZ  ARG A 168      -4.002  54.334  28.558  1.00  0.56           C  
ATOM   2606  NH1 ARG A 168      -4.396  55.404  27.908  1.00  0.56           N  
ATOM   2607  NH2 ARG A 168      -4.769  53.822  29.504  1.00  0.56           N  
ATOM   2608  H   ARG A 168       1.421  54.058  23.509  1.00  0.56           H  
ATOM   2609  HA  ARG A 168       1.518  52.222  25.853  1.00  0.56           H  
ATOM   2610 1HB  ARG A 168       0.580  54.520  26.146  1.00  0.56           H  
ATOM   2611 2HB  ARG A 168      -0.631  54.180  24.930  1.00  0.56           H  
ATOM   2612 1HG  ARG A 168      -1.556  52.376  26.392  1.00  0.56           H  
ATOM   2613 2HG  ARG A 168      -0.379  52.848  27.644  1.00  0.56           H  
ATOM   2614 1HD  ARG A 168      -1.344  55.083  27.668  1.00  0.56           H  
ATOM   2615 2HD  ARG A 168      -2.486  54.596  26.394  1.00  0.56           H  
ATOM   2616  HE  ARG A 168      -2.555  52.930  28.778  1.00  0.56           H  
ATOM   2617 1HH1 ARG A 168      -3.816  55.793  27.176  1.00  0.56           H  
ATOM   2618 2HH1 ARG A 168      -5.284  55.833  28.132  1.00  0.56           H  
ATOM   2619 1HH2 ARG A 168      -4.473  52.995  30.004  1.00  0.56           H  
ATOM   2620 2HH2 ARG A 168      -5.659  54.254  29.721  1.00  0.56           H  
ATOM   2621  N   VAL A 169      -0.100  50.479  25.024  1.00  0.55           N  
ATOM   2622  CA  VAL A 169      -0.922  49.459  24.397  1.00  0.55           C  
ATOM   2623  C   VAL A 169      -2.134  49.046  25.231  1.00  0.55           C  
ATOM   2624  O   VAL A 169      -2.027  48.806  26.439  1.00  0.55           O  
ATOM   2625  CB  VAL A 169      -0.073  48.217  24.050  1.00  0.55           C  
ATOM   2626  CG1 VAL A 169      -0.982  47.128  23.434  1.00  0.55           C  
ATOM   2627  CG2 VAL A 169       1.048  48.605  23.057  1.00  0.55           C  
ATOM   2628  H   VAL A 169       0.335  50.305  25.918  1.00  0.55           H  
ATOM   2629  HA  VAL A 169      -1.287  49.859  23.460  1.00  0.55           H  
ATOM   2630  HB  VAL A 169       0.375  47.819  24.957  1.00  0.55           H  
ATOM   2631 1HG1 VAL A 169      -0.399  46.270  23.197  1.00  0.55           H  
ATOM   2632 2HG1 VAL A 169      -1.760  46.846  24.137  1.00  0.55           H  
ATOM   2633 3HG1 VAL A 169      -1.447  47.516  22.521  1.00  0.55           H  
ATOM   2634 1HG2 VAL A 169       1.645  47.727  22.825  1.00  0.55           H  
ATOM   2635 2HG2 VAL A 169       0.605  48.997  22.144  1.00  0.55           H  
ATOM   2636 3HG2 VAL A 169       1.694  49.365  23.501  1.00  0.55           H  
ATOM   2637  N   LEU A 170      -3.283  49.032  24.555  1.00  0.55           N  
ATOM   2638  CA  LEU A 170      -4.580  48.605  25.066  1.00  0.55           C  
ATOM   2639  C   LEU A 170      -4.963  47.358  24.279  1.00  0.55           C  
ATOM   2640  O   LEU A 170      -4.545  47.214  23.132  1.00  0.55           O  
ATOM   2641  CB  LEU A 170      -5.668  49.674  24.850  1.00  0.55           C  
ATOM   2642  CG  LEU A 170      -5.442  51.059  25.430  1.00  0.55           C  
ATOM   2643  CD1 LEU A 170      -6.599  51.984  24.990  1.00  0.55           C  
ATOM   2644  CD2 LEU A 170      -5.360  50.974  26.922  1.00  0.55           C  
ATOM   2645  H   LEU A 170      -3.230  49.302  23.572  1.00  0.55           H  
ATOM   2646  HA  LEU A 170      -4.500  48.357  26.121  1.00  0.55           H  
ATOM   2647 1HB  LEU A 170      -5.823  49.801  23.791  1.00  0.55           H  
ATOM   2648 2HB  LEU A 170      -6.584  49.289  25.270  1.00  0.55           H  
ATOM   2649  HG  LEU A 170      -4.517  51.466  25.047  1.00  0.55           H  
ATOM   2650 1HD1 LEU A 170      -6.437  52.982  25.399  1.00  0.55           H  
ATOM   2651 2HD1 LEU A 170      -6.635  52.041  23.899  1.00  0.55           H  
ATOM   2652 3HD1 LEU A 170      -7.540  51.620  25.350  1.00  0.55           H  
ATOM   2653 1HD2 LEU A 170      -5.202  51.963  27.327  1.00  0.55           H  
ATOM   2654 2HD2 LEU A 170      -6.284  50.562  27.326  1.00  0.55           H  
ATOM   2655 3HD2 LEU A 170      -4.530  50.337  27.185  1.00  0.55           H  
ATOM   2656  N   ALA A 171      -5.786  46.488  24.824  1.00  0.57           N  
ATOM   2657  CA  ALA A 171      -6.192  45.334  24.044  1.00  0.57           C  
ATOM   2658  C   ALA A 171      -7.604  44.878  24.349  1.00  0.57           C  
ATOM   2659  O   ALA A 171      -8.104  45.057  25.452  1.00  0.57           O  
ATOM   2660  CB  ALA A 171      -5.234  44.188  24.305  1.00  0.57           C  
ATOM   2661  H   ALA A 171      -6.083  46.602  25.784  1.00  0.57           H  
ATOM   2662  HA  ALA A 171      -6.153  45.614  23.001  1.00  0.57           H  
ATOM   2663 1HB  ALA A 171      -5.526  43.345  23.686  1.00  0.57           H  
ATOM   2664 2HB  ALA A 171      -4.222  44.497  24.047  1.00  0.57           H  
ATOM   2665 3HB  ALA A 171      -5.274  43.907  25.355  1.00  0.57           H  
ATOM   2666  N   TYR A 172      -8.245  44.251  23.375  1.00  0.60           N  
ATOM   2667  CA  TYR A 172      -9.566  43.686  23.610  1.00  0.60           C  
ATOM   2668  C   TYR A 172      -9.713  42.297  23.055  1.00  0.60           C  
ATOM   2669  O   TYR A 172      -9.623  42.068  21.846  1.00  0.60           O  
ATOM   2670  CB  TYR A 172     -10.645  44.573  23.003  1.00  0.60           C  
ATOM   2671  CG  TYR A 172     -12.048  44.019  23.092  1.00  0.60           C  
ATOM   2672  CD1 TYR A 172     -12.754  44.039  24.276  1.00  0.60           C  
ATOM   2673  CD2 TYR A 172     -12.633  43.496  21.953  1.00  0.60           C  
ATOM   2674  CE1 TYR A 172     -14.041  43.525  24.313  1.00  0.60           C  
ATOM   2675  CE2 TYR A 172     -13.907  42.993  21.984  1.00  0.60           C  
ATOM   2676  CZ  TYR A 172     -14.614  43.005  23.161  1.00  0.60           C  
ATOM   2677  OH  TYR A 172     -15.899  42.506  23.199  1.00  0.60           O  
ATOM   2678  H   TYR A 172      -7.790  44.157  22.469  1.00  0.60           H  
ATOM   2679  HA  TYR A 172      -9.732  43.623  24.687  1.00  0.60           H  
ATOM   2680 1HB  TYR A 172     -10.637  45.544  23.501  1.00  0.60           H  
ATOM   2681 2HB  TYR A 172     -10.420  44.737  21.950  1.00  0.60           H  
ATOM   2682  HD1 TYR A 172     -12.302  44.452  25.178  1.00  0.60           H  
ATOM   2683  HD2 TYR A 172     -12.084  43.488  21.034  1.00  0.60           H  
ATOM   2684  HE1 TYR A 172     -14.605  43.532  25.239  1.00  0.60           H  
ATOM   2685  HE2 TYR A 172     -14.355  42.587  21.075  1.00  0.60           H  
ATOM   2686  HH  TYR A 172     -16.225  42.527  24.105  1.00  0.60           H  
ATOM   2687  N   ASP A 173      -9.949  41.365  23.952  1.00  0.64           N  
ATOM   2688  CA  ASP A 173     -10.179  39.992  23.573  1.00  0.64           C  
ATOM   2689  C   ASP A 173     -10.795  39.239  24.751  1.00  0.64           C  
ATOM   2690  O   ASP A 173     -10.091  38.940  25.715  1.00  0.64           O  
ATOM   2691  CB  ASP A 173      -8.929  39.312  23.042  1.00  0.64           C  
ATOM   2692  CG  ASP A 173      -9.226  37.897  22.482  1.00  0.64           C  
ATOM   2693  OD1 ASP A 173     -10.216  37.294  22.850  1.00  0.64           O  
ATOM   2694  OD2 ASP A 173      -8.457  37.452  21.667  1.00  0.64           O  
ATOM   2695  H   ASP A 173      -9.994  41.635  24.928  1.00  0.64           H  
ATOM   2696  HA  ASP A 173     -10.845  39.995  22.721  1.00  0.64           H  
ATOM   2697 1HB  ASP A 173      -8.503  39.904  22.250  1.00  0.64           H  
ATOM   2698 2HB  ASP A 173      -8.190  39.245  23.831  1.00  0.64           H  
ATOM   2699  N   PRO A 174     -12.097  38.928  24.724  1.00  0.68           N  
ATOM   2700  CA  PRO A 174     -12.839  38.239  25.766  1.00  0.68           C  
ATOM   2701  C   PRO A 174     -12.251  36.872  26.127  1.00  0.68           C  
ATOM   2702  O   PRO A 174     -12.585  36.318  27.177  1.00  0.68           O  
ATOM   2703  CB  PRO A 174     -14.222  38.072  25.130  1.00  0.68           C  
ATOM   2704  CG  PRO A 174     -14.331  39.191  24.132  1.00  0.68           C  
ATOM   2705  CD  PRO A 174     -12.941  39.362  23.587  1.00  0.68           C  
ATOM   2706  HA  PRO A 174     -12.891  38.882  26.654  1.00  0.68           H  
ATOM   2707 1HB  PRO A 174     -14.295  37.077  24.664  1.00  0.68           H  
ATOM   2708 2HB  PRO A 174     -14.998  38.114  25.908  1.00  0.68           H  
ATOM   2709 1HG  PRO A 174     -15.060  38.930  23.348  1.00  0.68           H  
ATOM   2710 2HG  PRO A 174     -14.706  40.104  24.620  1.00  0.68           H  
ATOM   2711 1HD  PRO A 174     -12.772  38.715  22.706  1.00  0.68           H  
ATOM   2712 2HD  PRO A 174     -12.813  40.433  23.372  1.00  0.68           H  
ATOM   2713  N   TYR A 175     -11.409  36.308  25.254  1.00  0.71           N  
ATOM   2714  CA  TYR A 175     -10.834  34.998  25.497  1.00  0.71           C  
ATOM   2715  C   TYR A 175      -9.379  35.036  25.996  1.00  0.71           C  
ATOM   2716  O   TYR A 175      -8.735  33.991  26.129  1.00  0.71           O  
ATOM   2717  CB  TYR A 175     -10.962  34.218  24.204  1.00  0.71           C  
ATOM   2718  CG  TYR A 175     -12.418  34.112  23.814  1.00  0.71           C  
ATOM   2719  CD1 TYR A 175     -12.930  34.954  22.829  1.00  0.71           C  
ATOM   2720  CD2 TYR A 175     -13.247  33.211  24.454  1.00  0.71           C  
ATOM   2721  CE1 TYR A 175     -14.274  34.883  22.484  1.00  0.71           C  
ATOM   2722  CE2 TYR A 175     -14.582  33.140  24.113  1.00  0.71           C  
ATOM   2723  CZ  TYR A 175     -15.099  33.969  23.132  1.00  0.71           C  
ATOM   2724  OH  TYR A 175     -16.442  33.882  22.812  1.00  0.71           O  
ATOM   2725  H   TYR A 175     -11.126  36.786  24.390  1.00  0.71           H  
ATOM   2726  HA  TYR A 175     -11.429  34.503  26.264  1.00  0.71           H  
ATOM   2727 1HB  TYR A 175     -10.417  34.731  23.405  1.00  0.71           H  
ATOM   2728 2HB  TYR A 175     -10.549  33.218  24.321  1.00  0.71           H  
ATOM   2729  HD1 TYR A 175     -12.270  35.674  22.333  1.00  0.71           H  
ATOM   2730  HD2 TYR A 175     -12.847  32.559  25.231  1.00  0.71           H  
ATOM   2731  HE1 TYR A 175     -14.682  35.542  21.714  1.00  0.71           H  
ATOM   2732  HE2 TYR A 175     -15.234  32.429  24.620  1.00  0.71           H  
ATOM   2733  HH  TYR A 175     -16.667  34.487  22.061  1.00  0.71           H  
ATOM   2734  N   VAL A 176      -8.878  36.230  26.305  1.00  0.73           N  
ATOM   2735  CA  VAL A 176      -7.526  36.414  26.829  1.00  0.73           C  
ATOM   2736  C   VAL A 176      -7.510  36.767  28.316  1.00  0.73           C  
ATOM   2737  O   VAL A 176      -8.292  37.607  28.756  1.00  0.73           O  
ATOM   2738  CB  VAL A 176      -6.806  37.498  26.019  1.00  0.73           C  
ATOM   2739  CG1 VAL A 176      -5.476  37.874  26.606  1.00  0.73           C  
ATOM   2740  CG2 VAL A 176      -6.564  36.946  24.632  1.00  0.73           C  
ATOM   2741  H   VAL A 176      -9.453  37.063  26.154  1.00  0.73           H  
ATOM   2742  HA  VAL A 176      -7.004  35.485  26.647  1.00  0.73           H  
ATOM   2743  HB  VAL A 176      -7.432  38.391  25.976  1.00  0.73           H  
ATOM   2744 1HG1 VAL A 176      -5.010  38.626  25.983  1.00  0.73           H  
ATOM   2745 2HG1 VAL A 176      -5.624  38.274  27.599  1.00  0.73           H  
ATOM   2746 3HG1 VAL A 176      -4.859  37.018  26.654  1.00  0.73           H  
ATOM   2747 1HG2 VAL A 176      -6.072  37.690  24.014  1.00  0.73           H  
ATOM   2748 2HG2 VAL A 176      -5.934  36.063  24.698  1.00  0.73           H  
ATOM   2749 3HG2 VAL A 176      -7.507  36.673  24.181  1.00  0.73           H  
ATOM   2750  N   PRO A 177      -6.703  36.086  29.149  1.00  0.73           N  
ATOM   2751  CA  PRO A 177      -6.554  36.404  30.549  1.00  0.73           C  
ATOM   2752  C   PRO A 177      -5.795  37.716  30.693  1.00  0.73           C  
ATOM   2753  O   PRO A 177      -4.872  38.010  29.919  1.00  0.73           O  
ATOM   2754  CB  PRO A 177      -5.793  35.192  31.097  1.00  0.73           C  
ATOM   2755  CG  PRO A 177      -5.030  34.641  29.909  1.00  0.73           C  
ATOM   2756  CD  PRO A 177      -5.916  34.913  28.700  1.00  0.73           C  
ATOM   2757  HA  PRO A 177      -7.551  36.483  31.007  1.00  0.73           H  
ATOM   2758 1HB  PRO A 177      -5.128  35.508  31.917  1.00  0.73           H  
ATOM   2759 2HB  PRO A 177      -6.501  34.467  31.523  1.00  0.73           H  
ATOM   2760 1HG  PRO A 177      -4.054  35.130  29.840  1.00  0.73           H  
ATOM   2761 2HG  PRO A 177      -4.831  33.568  30.055  1.00  0.73           H  
ATOM   2762 1HD  PRO A 177      -5.258  35.151  27.863  1.00  0.73           H  
ATOM   2763 2HD  PRO A 177      -6.580  34.057  28.487  1.00  0.73           H  
ATOM   2764  N   ALA A 178      -6.099  38.453  31.750  1.00  0.73           N  
ATOM   2765  CA  ALA A 178      -5.416  39.713  31.993  1.00  0.73           C  
ATOM   2766  C   ALA A 178      -3.920  39.527  32.138  1.00  0.73           C  
ATOM   2767  O   ALA A 178      -3.159  40.373  31.683  1.00  0.73           O  
ATOM   2768  CB  ALA A 178      -5.976  40.371  33.230  1.00  0.73           C  
ATOM   2769  H   ALA A 178      -6.841  38.160  32.370  1.00  0.73           H  
ATOM   2770  HA  ALA A 178      -5.588  40.364  31.138  1.00  0.73           H  
ATOM   2771 1HB  ALA A 178      -5.474  41.329  33.386  1.00  0.73           H  
ATOM   2772 2HB  ALA A 178      -7.045  40.535  33.105  1.00  0.73           H  
ATOM   2773 3HB  ALA A 178      -5.804  39.731  34.094  1.00  0.73           H  
ATOM   2774  N   SER A 179      -3.487  38.413  32.729  1.00  0.73           N  
ATOM   2775  CA  SER A 179      -2.061  38.185  32.938  1.00  0.73           C  
ATOM   2776  C   SER A 179      -1.270  38.066  31.628  1.00  0.73           C  
ATOM   2777  O   SER A 179      -0.057  38.297  31.598  1.00  0.73           O  
ATOM   2778  CB  SER A 179      -1.854  36.945  33.785  1.00  0.73           C  
ATOM   2779  OG  SER A 179      -2.264  35.792  33.105  1.00  0.73           O  
ATOM   2780  H   SER A 179      -4.156  37.735  33.059  1.00  0.73           H  
ATOM   2781  HA  SER A 179      -1.668  39.039  33.494  1.00  0.73           H  
ATOM   2782 1HB  SER A 179      -0.799  36.862  34.041  1.00  0.73           H  
ATOM   2783 2HB  SER A 179      -2.411  37.041  34.715  1.00  0.73           H  
ATOM   2784  HG  SER A 179      -1.876  35.855  32.226  1.00  0.73           H  
ATOM   2785  N   LYS A 180      -1.937  37.740  30.517  1.00  0.73           N  
ATOM   2786  CA  LYS A 180      -1.216  37.655  29.254  1.00  0.73           C  
ATOM   2787  C   LYS A 180      -1.000  39.075  28.791  1.00  0.73           C  
ATOM   2788  O   LYS A 180       0.101  39.474  28.387  1.00  0.73           O  
ATOM   2789  CB  LYS A 180      -1.994  36.840  28.217  1.00  0.73           C  
ATOM   2790  CG  LYS A 180      -1.315  36.692  26.853  1.00  0.73           C  
ATOM   2791  CD  LYS A 180      -2.091  35.715  25.955  1.00  0.73           C  
ATOM   2792  CE  LYS A 180      -1.525  35.665  24.566  1.00  0.73           C  
ATOM   2793  NZ  LYS A 180      -0.134  35.140  24.556  1.00  0.73           N  
ATOM   2794  H   LYS A 180      -2.947  37.600  30.529  1.00  0.73           H  
ATOM   2795  HA  LYS A 180      -0.244  37.191  29.417  1.00  0.73           H  
ATOM   2796 1HB  LYS A 180      -2.165  35.841  28.603  1.00  0.73           H  
ATOM   2797 2HB  LYS A 180      -2.965  37.300  28.067  1.00  0.73           H  
ATOM   2798 1HG  LYS A 180      -1.281  37.668  26.359  1.00  0.73           H  
ATOM   2799 2HG  LYS A 180      -0.295  36.332  26.983  1.00  0.73           H  
ATOM   2800 1HD  LYS A 180      -2.064  34.717  26.389  1.00  0.73           H  
ATOM   2801 2HD  LYS A 180      -3.111  36.022  25.873  1.00  0.73           H  
ATOM   2802 1HE  LYS A 180      -2.151  35.025  23.946  1.00  0.73           H  
ATOM   2803 2HE  LYS A 180      -1.538  36.666  24.151  1.00  0.73           H  
ATOM   2804 1HZ  LYS A 180       0.206  35.129  23.606  1.00  0.73           H  
ATOM   2805 2HZ  LYS A 180       0.449  35.742  25.116  1.00  0.73           H  
ATOM   2806 3HZ  LYS A 180      -0.118  34.205  24.933  1.00  0.73           H  
ATOM   2807  N   ALA A 181      -2.067  39.856  28.881  1.00  0.73           N  
ATOM   2808  CA  ALA A 181      -1.985  41.242  28.479  1.00  0.73           C  
ATOM   2809  C   ALA A 181      -0.967  42.002  29.330  1.00  0.73           C  
ATOM   2810  O   ALA A 181      -0.175  42.802  28.824  1.00  0.73           O  
ATOM   2811  CB  ALA A 181      -3.343  41.866  28.600  1.00  0.73           C  
ATOM   2812  H   ALA A 181      -2.943  39.467  29.240  1.00  0.73           H  
ATOM   2813  HA  ALA A 181      -1.657  41.279  27.451  1.00  0.73           H  
ATOM   2814 1HB  ALA A 181      -3.312  42.903  28.285  1.00  0.73           H  
ATOM   2815 2HB  ALA A 181      -4.039  41.311  27.971  1.00  0.73           H  
ATOM   2816 3HB  ALA A 181      -3.665  41.815  29.638  1.00  0.73           H  
ATOM   2817  N   GLU A 182      -0.946  41.724  30.632  1.00  0.72           N  
ATOM   2818  CA  GLU A 182       0.002  42.408  31.496  1.00  0.72           C  
ATOM   2819  C   GLU A 182       1.440  42.026  31.160  1.00  0.72           C  
ATOM   2820  O   GLU A 182       2.303  42.898  31.034  1.00  0.72           O  
ATOM   2821  CB  GLU A 182      -0.295  42.088  32.964  1.00  0.72           C  
ATOM   2822  CG  GLU A 182      -1.596  42.717  33.512  1.00  0.72           C  
ATOM   2823  CD  GLU A 182      -1.944  42.253  34.915  1.00  0.72           C  
ATOM   2824  OE1 GLU A 182      -1.334  41.317  35.384  1.00  0.72           O  
ATOM   2825  OE2 GLU A 182      -2.816  42.842  35.516  1.00  0.72           O  
ATOM   2826  H   GLU A 182      -1.615  41.066  31.022  1.00  0.72           H  
ATOM   2827  HA  GLU A 182      -0.110  43.481  31.344  1.00  0.72           H  
ATOM   2828 1HB  GLU A 182      -0.370  41.010  33.085  1.00  0.72           H  
ATOM   2829 2HB  GLU A 182       0.531  42.429  33.585  1.00  0.72           H  
ATOM   2830 1HG  GLU A 182      -1.481  43.800  33.520  1.00  0.72           H  
ATOM   2831 2HG  GLU A 182      -2.414  42.477  32.841  1.00  0.72           H  
ATOM   2832  N   THR A 183       1.682  40.737  30.893  1.00  0.70           N  
ATOM   2833  CA  THR A 183       3.024  40.253  30.591  1.00  0.70           C  
ATOM   2834  C   THR A 183       3.606  40.936  29.366  1.00  0.70           C  
ATOM   2835  O   THR A 183       4.782  41.307  29.347  1.00  0.70           O  
ATOM   2836  CB  THR A 183       3.032  38.726  30.365  1.00  0.70           C  
ATOM   2837  OG1 THR A 183       2.605  38.058  31.562  1.00  0.70           O  
ATOM   2838  CG2 THR A 183       4.429  38.257  29.992  1.00  0.70           C  
ATOM   2839  H   THR A 183       0.934  40.048  30.977  1.00  0.70           H  
ATOM   2840  HA  THR A 183       3.667  40.477  31.440  1.00  0.70           H  
ATOM   2841  HB  THR A 183       2.339  38.479  29.559  1.00  0.70           H  
ATOM   2842  HG1 THR A 183       1.646  38.225  31.695  1.00  0.70           H  
ATOM   2843 1HG2 THR A 183       4.417  37.180  29.833  1.00  0.70           H  
ATOM   2844 2HG2 THR A 183       4.746  38.757  29.077  1.00  0.70           H  
ATOM   2845 3HG2 THR A 183       5.121  38.498  30.797  1.00  0.70           H  
ATOM   2846  N   VAL A 184       2.786  41.092  28.336  1.00  0.67           N  
ATOM   2847  CA  VAL A 184       3.233  41.709  27.098  1.00  0.67           C  
ATOM   2848  C   VAL A 184       3.313  43.244  27.105  1.00  0.67           C  
ATOM   2849  O   VAL A 184       3.792  43.830  26.132  1.00  0.67           O  
ATOM   2850  CB  VAL A 184       2.384  41.257  25.920  1.00  0.67           C  
ATOM   2851  CG1 VAL A 184       1.047  41.918  25.899  1.00  0.67           C  
ATOM   2852  CG2 VAL A 184       3.117  41.595  24.702  1.00  0.67           C  
ATOM   2853  H   VAL A 184       1.826  40.746  28.411  1.00  0.67           H  
ATOM   2854  HA  VAL A 184       4.239  41.337  26.908  1.00  0.67           H  
ATOM   2855  HB  VAL A 184       2.221  40.184  25.986  1.00  0.67           H  
ATOM   2856 1HG1 VAL A 184       0.486  41.566  25.036  1.00  0.67           H  
ATOM   2857 2HG1 VAL A 184       0.530  41.659  26.798  1.00  0.67           H  
ATOM   2858 3HG1 VAL A 184       1.173  42.994  25.837  1.00  0.67           H  
ATOM   2859 1HG2 VAL A 184       2.547  41.278  23.874  1.00  0.67           H  
ATOM   2860 2HG2 VAL A 184       3.265  42.669  24.654  1.00  0.67           H  
ATOM   2861 3HG2 VAL A 184       4.077  41.091  24.708  1.00  0.67           H  
ATOM   2862  N   GLY A 185       2.793  43.905  28.142  1.00  0.64           N  
ATOM   2863  CA  GLY A 185       2.789  45.368  28.178  1.00  0.64           C  
ATOM   2864  C   GLY A 185       1.480  46.014  27.702  1.00  0.64           C  
ATOM   2865  O   GLY A 185       1.436  47.224  27.463  1.00  0.64           O  
ATOM   2866  H   GLY A 185       2.440  43.399  28.955  1.00  0.64           H  
ATOM   2867 1HA  GLY A 185       2.987  45.687  29.201  1.00  0.64           H  
ATOM   2868 2HA  GLY A 185       3.613  45.741  27.573  1.00  0.64           H  
ATOM   2869  N   ALA A 186       0.442  45.201  27.511  1.00  0.62           N  
ATOM   2870  CA  ALA A 186      -0.883  45.658  27.109  1.00  0.62           C  
ATOM   2871  C   ALA A 186      -1.640  46.044  28.383  1.00  0.62           C  
ATOM   2872  O   ALA A 186      -0.896  46.369  29.310  1.00  0.62           O  
ATOM   2873  CB  ALA A 186      -1.600  44.622  26.273  1.00  0.62           C  
ATOM   2874  H   ALA A 186       0.538  44.213  27.735  1.00  0.62           H  
ATOM   2875  HA  ALA A 186      -0.775  46.557  26.513  1.00  0.62           H  
ATOM   2876 1HB  ALA A 186      -2.580  45.009  25.989  1.00  0.62           H  
ATOM   2877 2HB  ALA A 186      -1.019  44.410  25.378  1.00  0.62           H  
ATOM   2878 3HB  ALA A 186      -1.717  43.724  26.839  1.00  0.62           H  
ATOM   2879  N   THR A 187      -2.682  46.824  28.130  1.00  0.61           N  
ATOM   2880  CA  THR A 187      -3.797  46.746  29.077  1.00  0.61           C  
ATOM   2881  C   THR A 187      -5.033  46.089  28.493  1.00  0.61           C  
ATOM   2882  O   THR A 187      -5.540  46.520  27.466  1.00  0.61           O  
ATOM   2883  CB  THR A 187      -4.154  48.158  29.575  1.00  0.61           C  
ATOM   2884  OG1 THR A 187      -3.033  48.716  30.276  1.00  0.61           O  
ATOM   2885  CG2 THR A 187      -5.392  48.135  30.466  1.00  0.61           C  
ATOM   2886  H   THR A 187      -2.441  47.782  27.894  1.00  0.61           H  
ATOM   2887  HA  THR A 187      -3.474  46.151  29.931  1.00  0.61           H  
ATOM   2888  HB  THR A 187      -4.357  48.773  28.724  1.00  0.61           H  
ATOM   2889  HG1 THR A 187      -2.211  48.470  29.819  1.00  0.61           H  
ATOM   2890 1HG2 THR A 187      -5.628  49.148  30.787  1.00  0.61           H  
ATOM   2891 2HG2 THR A 187      -6.239  47.728  29.908  1.00  0.61           H  
ATOM   2892 3HG2 THR A 187      -5.203  47.512  31.338  1.00  0.61           H  
ATOM   2893  N   LEU A 188      -5.543  45.060  29.164  1.00  0.60           N  
ATOM   2894  CA  LEU A 188      -6.713  44.369  28.638  1.00  0.60           C  
ATOM   2895  C   LEU A 188      -7.990  45.064  29.069  1.00  0.60           C  
ATOM   2896  O   LEU A 188      -8.218  45.296  30.258  1.00  0.60           O  
ATOM   2897  CB  LEU A 188      -6.755  42.915  29.106  1.00  0.60           C  
ATOM   2898  CG  LEU A 188      -7.851  42.032  28.516  1.00  0.60           C  
ATOM   2899  CD1 LEU A 188      -7.617  41.869  26.991  1.00  0.60           C  
ATOM   2900  CD2 LEU A 188      -7.798  40.679  29.181  1.00  0.60           C  
ATOM   2901  H   LEU A 188      -5.112  44.748  30.024  1.00  0.60           H  
ATOM   2902  HA  LEU A 188      -6.669  44.382  27.550  1.00  0.60           H  
ATOM   2903 1HB  LEU A 188      -5.854  42.461  28.856  1.00  0.60           H  
ATOM   2904 2HB  LEU A 188      -6.860  42.899  30.190  1.00  0.60           H  
ATOM   2905  HG  LEU A 188      -8.830  42.494  28.672  1.00  0.60           H  
ATOM   2906 1HD1 LEU A 188      -8.396  41.230  26.571  1.00  0.60           H  
ATOM   2907 2HD1 LEU A 188      -7.650  42.839  26.518  1.00  0.60           H  
ATOM   2908 3HD1 LEU A 188      -6.643  41.412  26.818  1.00  0.60           H  
ATOM   2909 1HD2 LEU A 188      -8.575  40.050  28.752  1.00  0.60           H  
ATOM   2910 2HD2 LEU A 188      -6.824  40.218  29.006  1.00  0.60           H  
ATOM   2911 3HD2 LEU A 188      -7.963  40.786  30.249  1.00  0.60           H  
ATOM   2912  N   LEU A 189      -8.801  45.403  28.096  1.00  0.61           N  
ATOM   2913  CA  LEU A 189     -10.070  46.056  28.296  1.00  0.61           C  
ATOM   2914  C   LEU A 189     -11.175  45.028  28.084  1.00  0.61           C  
ATOM   2915  O   LEU A 189     -11.007  44.067  27.333  1.00  0.61           O  
ATOM   2916  CB  LEU A 189     -10.190  47.226  27.320  1.00  0.61           C  
ATOM   2917  CG  LEU A 189      -9.069  48.261  27.423  1.00  0.61           C  
ATOM   2918  CD1 LEU A 189      -9.266  49.272  26.371  1.00  0.61           C  
ATOM   2919  CD2 LEU A 189      -9.074  48.900  28.792  1.00  0.61           C  
ATOM   2920  H   LEU A 189      -8.515  45.200  27.149  1.00  0.61           H  
ATOM   2921  HA  LEU A 189     -10.124  46.429  29.317  1.00  0.61           H  
ATOM   2922 1HB  LEU A 189     -10.178  46.830  26.300  1.00  0.61           H  
ATOM   2923 2HB  LEU A 189     -11.140  47.735  27.482  1.00  0.61           H  
ATOM   2924  HG  LEU A 189      -8.101  47.776  27.255  1.00  0.61           H  
ATOM   2925 1HD1 LEU A 189      -8.485  49.992  26.442  1.00  0.61           H  
ATOM   2926 2HD1 LEU A 189      -9.234  48.784  25.407  1.00  0.61           H  
ATOM   2927 3HD1 LEU A 189     -10.225  49.762  26.507  1.00  0.61           H  
ATOM   2928 1HD2 LEU A 189      -8.271  49.637  28.851  1.00  0.61           H  
ATOM   2929 2HD2 LEU A 189     -10.032  49.392  28.961  1.00  0.61           H  
ATOM   2930 3HD2 LEU A 189      -8.918  48.131  29.554  1.00  0.61           H  
ATOM   2931  N   LYS A 190     -12.313  45.231  28.730  1.00  0.63           N  
ATOM   2932  CA  LYS A 190     -13.451  44.328  28.560  1.00  0.63           C  
ATOM   2933  C   LYS A 190     -14.534  44.919  27.660  1.00  0.63           C  
ATOM   2934  O   LYS A 190     -15.637  44.380  27.566  1.00  0.63           O  
ATOM   2935  CB  LYS A 190     -14.036  43.969  29.918  1.00  0.63           C  
ATOM   2936  CG  LYS A 190     -13.053  43.265  30.867  1.00  0.63           C  
ATOM   2937  CD  LYS A 190     -12.618  41.898  30.330  1.00  0.63           C  
ATOM   2938  CE  LYS A 190     -11.735  41.163  31.337  1.00  0.63           C  
ATOM   2939  NZ  LYS A 190     -11.292  39.833  30.829  1.00  0.63           N  
ATOM   2940  H   LYS A 190     -12.398  46.020  29.355  1.00  0.63           H  
ATOM   2941  HA  LYS A 190     -13.097  43.411  28.088  1.00  0.63           H  
ATOM   2942 1HB  LYS A 190     -14.393  44.873  30.410  1.00  0.63           H  
ATOM   2943 2HB  LYS A 190     -14.895  43.312  29.780  1.00  0.63           H  
ATOM   2944 1HG  LYS A 190     -12.166  43.888  30.997  1.00  0.63           H  
ATOM   2945 2HG  LYS A 190     -13.524  43.128  31.840  1.00  0.63           H  
ATOM   2946 1HD  LYS A 190     -13.499  41.292  30.117  1.00  0.63           H  
ATOM   2947 2HD  LYS A 190     -12.056  42.034  29.401  1.00  0.63           H  
ATOM   2948 1HE  LYS A 190     -10.853  41.771  31.546  1.00  0.63           H  
ATOM   2949 2HE  LYS A 190     -12.293  41.018  32.262  1.00  0.63           H  
ATOM   2950 1HZ  LYS A 190     -10.711  39.385  31.521  1.00  0.63           H  
ATOM   2951 2HZ  LYS A 190     -12.093  39.251  30.638  1.00  0.63           H  
ATOM   2952 3HZ  LYS A 190     -10.759  39.961  29.975  1.00  0.63           H  
ATOM   2953  N   ASP A 191     -14.220  46.044  27.025  1.00  0.64           N  
ATOM   2954  CA  ASP A 191     -15.165  46.759  26.174  1.00  0.64           C  
ATOM   2955  C   ASP A 191     -14.484  47.454  24.992  1.00  0.64           C  
ATOM   2956  O   ASP A 191     -13.735  48.425  25.165  1.00  0.64           O  
ATOM   2957  CB  ASP A 191     -15.966  47.776  26.986  1.00  0.64           C  
ATOM   2958  CG  ASP A 191     -17.050  48.478  26.165  1.00  0.64           C  
ATOM   2959  OD1 ASP A 191     -17.121  48.234  24.969  1.00  0.64           O  
ATOM   2960  OD2 ASP A 191     -17.773  49.267  26.725  1.00  0.64           O  
ATOM   2961  H   ASP A 191     -13.289  46.408  27.144  1.00  0.64           H  
ATOM   2962  HA  ASP A 191     -15.867  46.030  25.767  1.00  0.64           H  
ATOM   2963 1HB  ASP A 191     -16.446  47.267  27.825  1.00  0.64           H  
ATOM   2964 2HB  ASP A 191     -15.293  48.522  27.401  1.00  0.64           H  
ATOM   2965  N   LEU A 192     -14.760  46.954  23.787  1.00  0.64           N  
ATOM   2966  CA  LEU A 192     -14.185  47.495  22.562  1.00  0.64           C  
ATOM   2967  C   LEU A 192     -14.451  49.000  22.437  1.00  0.64           C  
ATOM   2968  O   LEU A 192     -13.625  49.723  21.884  1.00  0.64           O  
ATOM   2969  CB  LEU A 192     -14.739  46.786  21.312  1.00  0.64           C  
ATOM   2970  CG  LEU A 192     -14.076  47.233  19.981  1.00  0.64           C  
ATOM   2971  CD1 LEU A 192     -12.587  46.933  20.029  1.00  0.64           C  
ATOM   2972  CD2 LEU A 192     -14.715  46.519  18.794  1.00  0.64           C  
ATOM   2973  H   LEU A 192     -15.397  46.172  23.728  1.00  0.64           H  
ATOM   2974  HA  LEU A 192     -13.108  47.338  22.595  1.00  0.64           H  
ATOM   2975 1HB  LEU A 192     -14.603  45.722  21.419  1.00  0.64           H  
ATOM   2976 2HB  LEU A 192     -15.807  46.996  21.240  1.00  0.64           H  
ATOM   2977  HG  LEU A 192     -14.204  48.294  19.877  1.00  0.64           H  
ATOM   2978 1HD1 LEU A 192     -12.124  47.274  19.105  1.00  0.64           H  
ATOM   2979 2HD1 LEU A 192     -12.140  47.447  20.868  1.00  0.64           H  
ATOM   2980 3HD1 LEU A 192     -12.435  45.863  20.139  1.00  0.64           H  
ATOM   2981 1HD2 LEU A 192     -14.242  46.848  17.867  1.00  0.64           H  
ATOM   2982 2HD2 LEU A 192     -14.580  45.447  18.909  1.00  0.64           H  
ATOM   2983 3HD2 LEU A 192     -15.780  46.750  18.756  1.00  0.64           H  
ATOM   2984  N   ASP A 193     -15.610  49.490  22.912  1.00  0.64           N  
ATOM   2985  CA  ASP A 193     -15.884  50.917  22.771  1.00  0.64           C  
ATOM   2986  C   ASP A 193     -14.863  51.772  23.519  1.00  0.64           C  
ATOM   2987  O   ASP A 193     -14.545  52.880  23.086  1.00  0.64           O  
ATOM   2988  CB  ASP A 193     -17.305  51.292  23.217  1.00  0.64           C  
ATOM   2989  CG  ASP A 193     -18.413  50.885  22.217  1.00  0.64           C  
ATOM   2990  OD1 ASP A 193     -18.107  50.502  21.100  1.00  0.64           O  
ATOM   2991  OD2 ASP A 193     -19.578  51.077  22.528  1.00  0.64           O  
ATOM   2992  H   ASP A 193     -16.266  48.891  23.431  1.00  0.64           H  
ATOM   2993  HA  ASP A 193     -15.806  51.167  21.713  1.00  0.64           H  
ATOM   2994 1HB  ASP A 193     -17.513  50.800  24.176  1.00  0.64           H  
ATOM   2995 2HB  ASP A 193     -17.359  52.365  23.386  1.00  0.64           H  
ATOM   2996  N   VAL A 194     -14.334  51.272  24.638  1.00  0.62           N  
ATOM   2997  CA  VAL A 194     -13.353  52.040  25.390  1.00  0.62           C  
ATOM   2998  C   VAL A 194     -12.066  52.035  24.613  1.00  0.62           C  
ATOM   2999  O   VAL A 194     -11.407  53.061  24.449  1.00  0.62           O  
ATOM   3000  CB  VAL A 194     -13.098  51.449  26.776  1.00  0.62           C  
ATOM   3001  CG1 VAL A 194     -11.945  52.204  27.451  1.00  0.62           C  
ATOM   3002  CG2 VAL A 194     -14.371  51.521  27.590  1.00  0.62           C  
ATOM   3003  H   VAL A 194     -14.571  50.328  24.943  1.00  0.62           H  
ATOM   3004  HA  VAL A 194     -13.706  53.065  25.496  1.00  0.62           H  
ATOM   3005  HB  VAL A 194     -12.795  50.404  26.671  1.00  0.62           H  
ATOM   3006 1HG1 VAL A 194     -11.749  51.774  28.431  1.00  0.62           H  
ATOM   3007 2HG1 VAL A 194     -11.044  52.125  26.837  1.00  0.62           H  
ATOM   3008 3HG1 VAL A 194     -12.206  53.258  27.564  1.00  0.62           H  
ATOM   3009 1HG2 VAL A 194     -14.201  51.089  28.575  1.00  0.62           H  
ATOM   3010 2HG2 VAL A 194     -14.676  52.560  27.696  1.00  0.62           H  
ATOM   3011 3HG2 VAL A 194     -15.161  50.961  27.078  1.00  0.62           H  
ATOM   3012  N   LEU A 195     -11.718  50.863  24.098  1.00  0.60           N  
ATOM   3013  CA  LEU A 195     -10.493  50.739  23.335  1.00  0.60           C  
ATOM   3014  C   LEU A 195     -10.477  51.746  22.217  1.00  0.60           C  
ATOM   3015  O   LEU A 195      -9.515  52.507  22.079  1.00  0.60           O  
ATOM   3016  CB  LEU A 195     -10.385  49.330  22.737  1.00  0.60           C  
ATOM   3017  CG  LEU A 195      -9.076  48.968  21.976  1.00  0.60           C  
ATOM   3018  CD1 LEU A 195      -8.829  47.476  22.084  1.00  0.60           C  
ATOM   3019  CD2 LEU A 195      -9.234  49.350  20.493  1.00  0.60           C  
ATOM   3020  H   LEU A 195     -12.323  50.053  24.258  1.00  0.60           H  
ATOM   3021  HA  LEU A 195      -9.646  50.932  23.991  1.00  0.60           H  
ATOM   3022 1HB  LEU A 195     -10.548  48.594  23.519  1.00  0.60           H  
ATOM   3023 2HB  LEU A 195     -11.185  49.224  22.021  1.00  0.60           H  
ATOM   3024  HG  LEU A 195      -8.229  49.494  22.417  1.00  0.60           H  
ATOM   3025 1HD1 LEU A 195      -7.918  47.208  21.553  1.00  0.60           H  
ATOM   3026 2HD1 LEU A 195      -8.729  47.210  23.133  1.00  0.60           H  
ATOM   3027 3HD1 LEU A 195      -9.665  46.950  21.647  1.00  0.60           H  
ATOM   3028 1HD2 LEU A 195      -8.347  49.087  19.937  1.00  0.60           H  
ATOM   3029 2HD2 LEU A 195     -10.083  48.818  20.070  1.00  0.60           H  
ATOM   3030 3HD2 LEU A 195      -9.399  50.417  20.413  1.00  0.60           H  
ATOM   3031  N   LEU A 196     -11.556  51.771  21.442  1.00  0.59           N  
ATOM   3032  CA  LEU A 196     -11.630  52.638  20.290  1.00  0.59           C  
ATOM   3033  C   LEU A 196     -11.641  54.112  20.669  1.00  0.59           C  
ATOM   3034  O   LEU A 196     -10.996  54.932  20.014  1.00  0.59           O  
ATOM   3035  CB  LEU A 196     -12.884  52.274  19.518  1.00  0.59           C  
ATOM   3036  CG  LEU A 196     -12.823  50.889  18.939  1.00  0.59           C  
ATOM   3037  CD1 LEU A 196     -14.091  50.593  18.299  1.00  0.59           C  
ATOM   3038  CD2 LEU A 196     -11.704  50.768  18.023  1.00  0.59           C  
ATOM   3039  H   LEU A 196     -12.327  51.131  21.641  1.00  0.59           H  
ATOM   3040  HA  LEU A 196     -10.759  52.452  19.665  1.00  0.59           H  
ATOM   3041 1HB  LEU A 196     -13.737  52.315  20.201  1.00  0.59           H  
ATOM   3042 2HB  LEU A 196     -13.044  52.989  18.723  1.00  0.59           H  
ATOM   3043  HG  LEU A 196     -12.670  50.181  19.737  1.00  0.59           H  
ATOM   3044 1HD1 LEU A 196     -14.068  49.586  17.889  1.00  0.59           H  
ATOM   3045 2HD1 LEU A 196     -14.897  50.673  19.033  1.00  0.59           H  
ATOM   3046 3HD1 LEU A 196     -14.250  51.313  17.499  1.00  0.59           H  
ATOM   3047 1HD2 LEU A 196     -11.668  49.757  17.661  1.00  0.59           H  
ATOM   3048 2HD2 LEU A 196     -11.823  51.453  17.197  1.00  0.59           H  
ATOM   3049 3HD2 LEU A 196     -10.793  50.989  18.556  1.00  0.59           H  
ATOM   3050  N   ALA A 197     -12.349  54.451  21.750  1.00  0.57           N  
ATOM   3051  CA  ALA A 197     -12.436  55.827  22.226  1.00  0.57           C  
ATOM   3052  C   ALA A 197     -11.085  56.391  22.649  1.00  0.57           C  
ATOM   3053  O   ALA A 197     -10.819  57.583  22.475  1.00  0.57           O  
ATOM   3054  CB  ALA A 197     -13.393  55.902  23.395  1.00  0.57           C  
ATOM   3055  H   ALA A 197     -12.883  53.745  22.257  1.00  0.57           H  
ATOM   3056  HA  ALA A 197     -12.814  56.439  21.411  1.00  0.57           H  
ATOM   3057 1HB  ALA A 197     -13.481  56.934  23.725  1.00  0.57           H  
ATOM   3058 2HB  ALA A 197     -14.370  55.531  23.085  1.00  0.57           H  
ATOM   3059 3HB  ALA A 197     -13.012  55.287  24.210  1.00  0.57           H  
ATOM   3060  N   GLU A 198     -10.243  55.543  23.242  1.00  0.56           N  
ATOM   3061  CA  GLU A 198      -8.936  55.985  23.710  1.00  0.56           C  
ATOM   3062  C   GLU A 198      -7.824  55.851  22.663  1.00  0.56           C  
ATOM   3063  O   GLU A 198      -6.884  56.649  22.652  1.00  0.56           O  
ATOM   3064  CB  GLU A 198      -8.547  55.209  24.975  1.00  0.56           C  
ATOM   3065  CG  GLU A 198      -9.459  55.466  26.189  1.00  0.56           C  
ATOM   3066  CD  GLU A 198      -9.051  54.715  27.455  1.00  0.56           C  
ATOM   3067  OE1 GLU A 198      -8.098  53.973  27.421  1.00  0.56           O  
ATOM   3068  OE2 GLU A 198      -9.698  54.905  28.461  1.00  0.56           O  
ATOM   3069  H   GLU A 198     -10.534  54.576  23.398  1.00  0.56           H  
ATOM   3070  HA  GLU A 198      -9.017  57.039  23.972  1.00  0.56           H  
ATOM   3071 1HB  GLU A 198      -8.603  54.142  24.757  1.00  0.56           H  
ATOM   3072 2HB  GLU A 198      -7.519  55.439  25.251  1.00  0.56           H  
ATOM   3073 1HG  GLU A 198      -9.468  56.534  26.400  1.00  0.56           H  
ATOM   3074 2HG  GLU A 198     -10.475  55.171  25.918  1.00  0.56           H  
ATOM   3075  N   SER A 199      -7.912  54.836  21.805  1.00  0.55           N  
ATOM   3076  CA  SER A 199      -6.872  54.540  20.822  1.00  0.55           C  
ATOM   3077  C   SER A 199      -6.668  55.566  19.706  1.00  0.55           C  
ATOM   3078  O   SER A 199      -7.616  56.148  19.175  1.00  0.55           O  
ATOM   3079  CB  SER A 199      -7.170  53.214  20.169  1.00  0.55           C  
ATOM   3080  OG  SER A 199      -7.137  52.176  21.094  1.00  0.55           O  
ATOM   3081  H   SER A 199      -8.708  54.203  21.857  1.00  0.55           H  
ATOM   3082  HA  SER A 199      -5.934  54.452  21.356  1.00  0.55           H  
ATOM   3083 1HB  SER A 199      -8.154  53.254  19.703  1.00  0.55           H  
ATOM   3084 2HB  SER A 199      -6.444  53.032  19.389  1.00  0.55           H  
ATOM   3085  HG  SER A 199      -7.886  52.349  21.695  1.00  0.55           H  
ATOM   3086  N   ASP A 200      -5.403  55.707  19.299  1.00  0.55           N  
ATOM   3087  CA  ASP A 200      -4.998  56.494  18.143  1.00  0.55           C  
ATOM   3088  C   ASP A 200      -4.816  55.517  16.985  1.00  0.55           C  
ATOM   3089  O   ASP A 200      -5.102  55.815  15.842  1.00  0.55           O  
ATOM   3090  CB  ASP A 200      -3.692  57.229  18.415  1.00  0.55           C  
ATOM   3091  CG  ASP A 200      -3.789  58.250  19.544  1.00  0.55           C  
ATOM   3092  OD1 ASP A 200      -4.623  59.135  19.461  1.00  0.55           O  
ATOM   3093  OD2 ASP A 200      -3.037  58.133  20.501  1.00  0.55           O  
ATOM   3094  H   ASP A 200      -4.676  55.206  19.792  1.00  0.55           H  
ATOM   3095  HA  ASP A 200      -5.783  57.208  17.891  1.00  0.55           H  
ATOM   3096 1HB  ASP A 200      -2.931  56.499  18.681  1.00  0.55           H  
ATOM   3097 2HB  ASP A 200      -3.358  57.728  17.503  1.00  0.55           H  
ATOM   3098  N   PHE A 201      -4.342  54.332  17.290  1.00  0.55           N  
ATOM   3099  CA  PHE A 201      -4.178  53.334  16.255  1.00  0.55           C  
ATOM   3100  C   PHE A 201      -4.939  52.124  16.734  1.00  0.55           C  
ATOM   3101  O   PHE A 201      -4.872  51.803  17.918  1.00  0.55           O  
ATOM   3102  CB  PHE A 201      -2.688  53.015  16.042  1.00  0.55           C  
ATOM   3103  CG  PHE A 201      -1.893  54.213  15.577  1.00  0.55           C  
ATOM   3104  CD1 PHE A 201      -1.390  55.115  16.503  1.00  0.55           C  
ATOM   3105  CD2 PHE A 201      -1.652  54.447  14.242  1.00  0.55           C  
ATOM   3106  CE1 PHE A 201      -0.688  56.231  16.094  1.00  0.55           C  
ATOM   3107  CE2 PHE A 201      -0.944  55.554  13.828  1.00  0.55           C  
ATOM   3108  CZ  PHE A 201      -0.471  56.453  14.757  1.00  0.55           C  
ATOM   3109  H   PHE A 201      -4.078  54.126  18.250  1.00  0.55           H  
ATOM   3110  HA  PHE A 201      -4.616  53.679  15.320  1.00  0.55           H  
ATOM   3111 1HB  PHE A 201      -2.257  52.680  16.977  1.00  0.55           H  
ATOM   3112 2HB  PHE A 201      -2.575  52.214  15.314  1.00  0.55           H  
ATOM   3113  HD1 PHE A 201      -1.568  54.934  17.566  1.00  0.55           H  
ATOM   3114  HD2 PHE A 201      -2.026  53.747  13.509  1.00  0.55           H  
ATOM   3115  HE1 PHE A 201      -0.307  56.934  16.830  1.00  0.55           H  
ATOM   3116  HE2 PHE A 201      -0.767  55.721  12.763  1.00  0.55           H  
ATOM   3117  HZ  PHE A 201       0.081  57.335  14.435  1.00  0.55           H  
ATOM   3118  N   VAL A 202      -5.665  51.474  15.850  1.00  0.57           N  
ATOM   3119  CA  VAL A 202      -6.359  50.254  16.220  1.00  0.57           C  
ATOM   3120  C   VAL A 202      -5.927  49.139  15.299  1.00  0.57           C  
ATOM   3121  O   VAL A 202      -6.090  49.263  14.087  1.00  0.57           O  
ATOM   3122  CB  VAL A 202      -7.887  50.449  16.107  1.00  0.57           C  
ATOM   3123  CG1 VAL A 202      -8.609  49.158  16.477  1.00  0.57           C  
ATOM   3124  CG2 VAL A 202      -8.307  51.607  17.014  1.00  0.57           C  
ATOM   3125  H   VAL A 202      -5.749  51.846  14.906  1.00  0.57           H  
ATOM   3126  HA  VAL A 202      -6.104  49.989  17.243  1.00  0.57           H  
ATOM   3127  HB  VAL A 202      -8.142  50.686  15.072  1.00  0.57           H  
ATOM   3128 1HG1 VAL A 202      -9.676  49.301  16.378  1.00  0.57           H  
ATOM   3129 2HG1 VAL A 202      -8.292  48.361  15.816  1.00  0.57           H  
ATOM   3130 3HG1 VAL A 202      -8.368  48.887  17.504  1.00  0.57           H  
ATOM   3131 1HG2 VAL A 202      -9.364  51.768  16.927  1.00  0.57           H  
ATOM   3132 2HG2 VAL A 202      -8.056  51.363  18.045  1.00  0.57           H  
ATOM   3133 3HG2 VAL A 202      -7.786  52.517  16.718  1.00  0.57           H  
ATOM   3134  N   SER A 203      -5.402  48.054  15.855  1.00  0.60           N  
ATOM   3135  CA  SER A 203      -4.997  46.937  15.023  1.00  0.60           C  
ATOM   3136  C   SER A 203      -5.923  45.763  15.238  1.00  0.60           C  
ATOM   3137  O   SER A 203      -6.298  45.441  16.367  1.00  0.60           O  
ATOM   3138  CB  SER A 203      -3.582  46.490  15.292  1.00  0.60           C  
ATOM   3139  OG  SER A 203      -2.638  47.463  14.944  1.00  0.60           O  
ATOM   3140  H   SER A 203      -5.292  48.016  16.865  1.00  0.60           H  
ATOM   3141  HA  SER A 203      -5.062  47.238  13.986  1.00  0.60           H  
ATOM   3142 1HB  SER A 203      -3.476  46.224  16.341  1.00  0.60           H  
ATOM   3143 2HB  SER A 203      -3.408  45.608  14.705  1.00  0.60           H  
ATOM   3144  HG  SER A 203      -2.670  47.525  13.986  1.00  0.60           H  
ATOM   3145  N   LEU A 204      -6.290  45.137  14.140  1.00  0.65           N  
ATOM   3146  CA  LEU A 204      -7.174  43.990  14.152  1.00  0.65           C  
ATOM   3147  C   LEU A 204      -6.429  42.693  13.833  1.00  0.65           C  
ATOM   3148  O   LEU A 204      -5.896  42.509  12.723  1.00  0.65           O  
ATOM   3149  CB  LEU A 204      -8.296  44.197  13.134  1.00  0.65           C  
ATOM   3150  CG  LEU A 204      -9.372  45.216  13.443  1.00  0.65           C  
ATOM   3151  CD1 LEU A 204      -8.828  46.643  13.393  1.00  0.65           C  
ATOM   3152  CD2 LEU A 204     -10.364  45.077  12.414  1.00  0.65           C  
ATOM   3153  H   LEU A 204      -5.961  45.511  13.252  1.00  0.65           H  
ATOM   3154  HA  LEU A 204      -7.606  43.893  15.146  1.00  0.65           H  
ATOM   3155 1HB  LEU A 204      -7.850  44.506  12.212  1.00  0.65           H  
ATOM   3156 2HB  LEU A 204      -8.788  43.238  12.966  1.00  0.65           H  
ATOM   3157  HG  LEU A 204      -9.799  45.036  14.429  1.00  0.65           H  
ATOM   3158 1HD1 LEU A 204      -9.642  47.343  13.582  1.00  0.65           H  
ATOM   3159 2HD1 LEU A 204      -8.078  46.785  14.126  1.00  0.65           H  
ATOM   3160 3HD1 LEU A 204      -8.403  46.834  12.407  1.00  0.65           H  
ATOM   3161 1HD2 LEU A 204     -11.142  45.789  12.568  1.00  0.65           H  
ATOM   3162 2HD2 LEU A 204      -9.880  45.265  11.463  1.00  0.65           H  
ATOM   3163 3HD2 LEU A 204     -10.767  44.075  12.428  1.00  0.65           H  
ATOM   3164  N   HIS A 205      -6.348  41.803  14.829  1.00  0.73           N  
ATOM   3165  CA  HIS A 205      -5.669  40.514  14.679  1.00  0.73           C  
ATOM   3166  C   HIS A 205      -6.549  39.321  15.092  1.00  0.73           C  
ATOM   3167  O   HIS A 205      -6.035  38.296  15.545  1.00  0.73           O  
ATOM   3168  CB  HIS A 205      -4.385  40.461  15.509  1.00  0.73           C  
ATOM   3169  CG  HIS A 205      -3.334  41.452  15.125  1.00  0.73           C  
ATOM   3170  ND1 HIS A 205      -3.114  42.606  15.818  1.00  0.73           N  
ATOM   3171  CD2 HIS A 205      -2.474  41.466  14.090  1.00  0.73           C  
ATOM   3172  CE1 HIS A 205      -2.140  43.280  15.247  1.00  0.73           C  
ATOM   3173  NE2 HIS A 205      -1.741  42.623  14.176  1.00  0.73           N  
ATOM   3174  H   HIS A 205      -6.775  42.009  15.735  1.00  0.73           H  
ATOM   3175  HA  HIS A 205      -5.396  40.370  13.634  1.00  0.73           H  
ATOM   3176 1HB  HIS A 205      -4.638  40.632  16.562  1.00  0.73           H  
ATOM   3177 2HB  HIS A 205      -3.950  39.464  15.441  1.00  0.73           H  
ATOM   3178  HD2 HIS A 205      -2.390  40.699  13.320  1.00  0.73           H  
ATOM   3179  HE1 HIS A 205      -1.747  44.228  15.595  1.00  0.73           H  
ATOM   3180  HE2 HIS A 205      -1.002  42.929  13.506  1.00  0.73           H  
ATOM   3181  N   THR A 206      -7.864  39.449  14.939  1.00  0.81           N  
ATOM   3182  CA  THR A 206      -8.791  38.392  15.354  1.00  0.81           C  
ATOM   3183  C   THR A 206      -9.015  37.261  14.343  1.00  0.81           C  
ATOM   3184  O   THR A 206      -8.690  37.367  13.159  1.00  0.81           O  
ATOM   3185  CB  THR A 206     -10.177  38.981  15.670  1.00  0.81           C  
ATOM   3186  OG1 THR A 206     -10.741  39.529  14.480  1.00  0.81           O  
ATOM   3187  CG2 THR A 206     -10.102  40.035  16.678  1.00  0.81           C  
ATOM   3188  H   THR A 206      -8.225  40.307  14.552  1.00  0.81           H  
ATOM   3189  HA  THR A 206      -8.394  37.944  16.266  1.00  0.81           H  
ATOM   3190  HB  THR A 206     -10.830  38.190  16.033  1.00  0.81           H  
ATOM   3191  HG1 THR A 206     -10.971  38.799  13.894  1.00  0.81           H  
ATOM   3192 1HG2 THR A 206     -11.099  40.417  16.858  1.00  0.81           H  
ATOM   3193 2HG2 THR A 206      -9.709  39.626  17.588  1.00  0.81           H  
ATOM   3194 3HG2 THR A 206      -9.458  40.839  16.319  1.00  0.81           H  
ATOM   3195  N   GLU A 207      -9.636  36.196  14.842  1.00  0.90           N  
ATOM   3196  CA  GLU A 207     -10.117  35.055  14.066  1.00  0.90           C  
ATOM   3197  C   GLU A 207     -11.488  35.425  13.505  1.00  0.90           C  
ATOM   3198  O   GLU A 207     -12.241  36.124  14.187  1.00  0.90           O  
ATOM   3199  CB  GLU A 207     -10.211  33.804  14.949  1.00  0.90           C  
ATOM   3200  CG  GLU A 207     -10.584  32.517  14.207  1.00  0.90           C  
ATOM   3201  CD  GLU A 207     -10.595  31.299  15.103  1.00  0.90           C  
ATOM   3202  OE1 GLU A 207     -10.375  31.447  16.282  1.00  0.90           O  
ATOM   3203  OE2 GLU A 207     -10.814  30.219  14.604  1.00  0.90           O  
ATOM   3204  H   GLU A 207      -9.815  36.190  15.835  1.00  0.90           H  
ATOM   3205  HA  GLU A 207      -9.434  34.867  13.237  1.00  0.90           H  
ATOM   3206 1HB  GLU A 207      -9.259  33.639  15.450  1.00  0.90           H  
ATOM   3207 2HB  GLU A 207     -10.965  33.965  15.721  1.00  0.90           H  
ATOM   3208 1HG  GLU A 207     -11.578  32.631  13.775  1.00  0.90           H  
ATOM   3209 2HG  GLU A 207      -9.881  32.361  13.389  1.00  0.90           H  
ATOM   3210  N   LEU A 208     -11.815  35.006  12.282  1.00  0.96           N  
ATOM   3211  CA  LEU A 208     -13.146  35.311  11.759  1.00  0.96           C  
ATOM   3212  C   LEU A 208     -14.183  34.302  12.224  1.00  0.96           C  
ATOM   3213  O   LEU A 208     -14.178  33.145  11.802  1.00  0.96           O  
ATOM   3214  CB  LEU A 208     -13.149  35.326  10.237  1.00  0.96           C  
ATOM   3215  CG  LEU A 208     -14.496  35.612   9.572  1.00  0.96           C  
ATOM   3216  CD1 LEU A 208     -14.993  37.025   9.946  1.00  0.96           C  
ATOM   3217  CD2 LEU A 208     -14.325  35.466   8.080  1.00  0.96           C  
ATOM   3218  H   LEU A 208     -11.168  34.448  11.741  1.00  0.96           H  
ATOM   3219  HA  LEU A 208     -13.434  36.297  12.098  1.00  0.96           H  
ATOM   3220 1HB  LEU A 208     -12.502  36.110   9.915  1.00  0.96           H  
ATOM   3221 2HB  LEU A 208     -12.769  34.374   9.861  1.00  0.96           H  
ATOM   3222  HG  LEU A 208     -15.237  34.893   9.928  1.00  0.96           H  
ATOM   3223 1HD1 LEU A 208     -15.950  37.209   9.467  1.00  0.96           H  
ATOM   3224 2HD1 LEU A 208     -15.108  37.103  11.030  1.00  0.96           H  
ATOM   3225 3HD1 LEU A 208     -14.273  37.762   9.601  1.00  0.96           H  
ATOM   3226 1HD2 LEU A 208     -15.277  35.649   7.601  1.00  0.96           H  
ATOM   3227 2HD2 LEU A 208     -13.589  36.181   7.724  1.00  0.96           H  
ATOM   3228 3HD2 LEU A 208     -13.988  34.457   7.847  1.00  0.96           H  
ATOM   3229  N   THR A 209     -15.067  34.755  13.103  1.00  0.98           N  
ATOM   3230  CA  THR A 209     -16.103  33.917  13.673  1.00  0.98           C  
ATOM   3231  C   THR A 209     -17.410  34.689  13.634  1.00  0.98           C  
ATOM   3232  O   THR A 209     -17.435  35.880  13.305  1.00  0.98           O  
ATOM   3233  CB  THR A 209     -15.818  33.533  15.137  1.00  0.98           C  
ATOM   3234  OG1 THR A 209     -16.005  34.676  15.966  1.00  0.98           O  
ATOM   3235  CG2 THR A 209     -14.368  33.051  15.291  1.00  0.98           C  
ATOM   3236  H   THR A 209     -14.991  35.718  13.403  1.00  0.98           H  
ATOM   3237  HA  THR A 209     -16.212  33.013  13.074  1.00  0.98           H  
ATOM   3238  HB  THR A 209     -16.501  32.744  15.446  1.00  0.98           H  
ATOM   3239  HG1 THR A 209     -15.237  35.257  15.878  1.00  0.98           H  
ATOM   3240 1HG2 THR A 209     -14.176  32.787  16.330  1.00  0.98           H  
ATOM   3241 2HG2 THR A 209     -14.200  32.176  14.660  1.00  0.98           H  
ATOM   3242 3HG2 THR A 209     -13.681  33.843  14.998  1.00  0.98           H  
ATOM   3243  N   SER A 210     -18.486  34.055  14.072  1.00  0.95           N  
ATOM   3244  CA  SER A 210     -19.778  34.727  14.151  1.00  0.95           C  
ATOM   3245  C   SER A 210     -19.771  35.921  15.125  1.00  0.95           C  
ATOM   3246  O   SER A 210     -20.694  36.734  15.107  1.00  0.95           O  
ATOM   3247  CB  SER A 210     -20.851  33.739  14.555  1.00  0.95           C  
ATOM   3248  OG  SER A 210     -20.643  33.274  15.860  1.00  0.95           O  
ATOM   3249  H   SER A 210     -18.415  33.084  14.342  1.00  0.95           H  
ATOM   3250  HA  SER A 210     -20.020  35.108  13.158  1.00  0.95           H  
ATOM   3251 1HB  SER A 210     -21.825  34.223  14.492  1.00  0.95           H  
ATOM   3252 2HB  SER A 210     -20.857  32.900  13.862  1.00  0.95           H  
ATOM   3253  HG  SER A 210     -20.549  34.062  16.410  1.00  0.95           H  
ATOM   3254  N   GLU A 211     -18.759  36.003  16.005  1.00  0.89           N  
ATOM   3255  CA  GLU A 211     -18.644  37.098  16.958  1.00  0.89           C  
ATOM   3256  C   GLU A 211     -17.730  38.230  16.457  1.00  0.89           C  
ATOM   3257  O   GLU A 211     -17.586  39.247  17.140  1.00  0.89           O  
ATOM   3258  CB  GLU A 211     -18.123  36.573  18.301  1.00  0.89           C  
ATOM   3259  CG  GLU A 211     -19.064  35.593  18.996  1.00  0.89           C  
ATOM   3260  CD  GLU A 211     -18.524  35.029  20.309  1.00  0.89           C  
ATOM   3261  OE1 GLU A 211     -17.415  35.353  20.696  1.00  0.89           O  
ATOM   3262  OE2 GLU A 211     -19.236  34.271  20.922  1.00  0.89           O  
ATOM   3263  H   GLU A 211     -17.996  35.325  15.984  1.00  0.89           H  
ATOM   3264  HA  GLU A 211     -19.638  37.518  17.115  1.00  0.89           H  
ATOM   3265 1HB  GLU A 211     -17.168  36.069  18.143  1.00  0.89           H  
ATOM   3266 2HB  GLU A 211     -17.946  37.410  18.975  1.00  0.89           H  
ATOM   3267 1HG  GLU A 211     -20.009  36.099  19.194  1.00  0.89           H  
ATOM   3268 2HG  GLU A 211     -19.266  34.768  18.312  1.00  0.89           H  
ATOM   3269  N   THR A 212     -17.078  38.045  15.292  1.00  0.81           N  
ATOM   3270  CA  THR A 212     -16.148  39.067  14.801  1.00  0.81           C  
ATOM   3271  C   THR A 212     -16.524  39.561  13.404  1.00  0.81           C  
ATOM   3272  O   THR A 212     -16.048  40.606  12.949  1.00  0.81           O  
ATOM   3273  CB  THR A 212     -14.689  38.557  14.786  1.00  0.81           C  
ATOM   3274  OG1 THR A 212     -14.517  37.510  13.836  1.00  0.81           O  
ATOM   3275  CG2 THR A 212     -14.312  38.023  16.156  1.00  0.81           C  
ATOM   3276  H   THR A 212     -17.235  37.206  14.745  1.00  0.81           H  
ATOM   3277  HA  THR A 212     -16.200  39.923  15.469  1.00  0.81           H  
ATOM   3278  HB  THR A 212     -14.020  39.376  14.526  1.00  0.81           H  
ATOM   3279  HG1 THR A 212     -13.630  37.098  13.978  1.00  0.81           H  
ATOM   3280 1HG2 THR A 212     -13.281  37.675  16.135  1.00  0.81           H  
ATOM   3281 2HG2 THR A 212     -14.416  38.811  16.898  1.00  0.81           H  
ATOM   3282 3HG2 THR A 212     -14.965  37.197  16.418  1.00  0.81           H  
ATOM   3283  N   ARG A 213     -17.371  38.809  12.706  1.00  0.74           N  
ATOM   3284  CA  ARG A 213     -17.758  39.224  11.371  1.00  0.74           C  
ATOM   3285  C   ARG A 213     -18.415  40.591  11.454  1.00  0.74           C  
ATOM   3286  O   ARG A 213     -19.308  40.818  12.273  1.00  0.74           O  
ATOM   3287  CB  ARG A 213     -18.700  38.217  10.740  1.00  0.74           C  
ATOM   3288  CG  ARG A 213     -19.103  38.526   9.314  1.00  0.74           C  
ATOM   3289  CD  ARG A 213     -19.913  37.437   8.709  1.00  0.74           C  
ATOM   3290  NE  ARG A 213     -20.366  37.784   7.365  1.00  0.74           N  
ATOM   3291  CZ  ARG A 213     -21.087  36.976   6.560  1.00  0.74           C  
ATOM   3292  NH1 ARG A 213     -21.429  35.772   6.965  1.00  0.74           N  
ATOM   3293  NH2 ARG A 213     -21.455  37.397   5.360  1.00  0.74           N  
ATOM   3294  H   ARG A 213     -17.704  37.927  13.082  1.00  0.74           H  
ATOM   3295  HA  ARG A 213     -16.865  39.300  10.754  1.00  0.74           H  
ATOM   3296 1HB  ARG A 213     -18.234  37.230  10.754  1.00  0.74           H  
ATOM   3297 2HB  ARG A 213     -19.608  38.154  11.336  1.00  0.74           H  
ATOM   3298 1HG  ARG A 213     -19.706  39.430   9.309  1.00  0.74           H  
ATOM   3299 2HG  ARG A 213     -18.213  38.682   8.712  1.00  0.74           H  
ATOM   3300 1HD  ARG A 213     -19.307  36.533   8.643  1.00  0.74           H  
ATOM   3301 2HD  ARG A 213     -20.789  37.246   9.327  1.00  0.74           H  
ATOM   3302  HE  ARG A 213     -20.129  38.708   7.016  1.00  0.74           H  
ATOM   3303 1HH1 ARG A 213     -21.151  35.450   7.882  1.00  0.74           H  
ATOM   3304 2HH1 ARG A 213     -21.972  35.171   6.362  1.00  0.74           H  
ATOM   3305 1HH2 ARG A 213     -21.195  38.325   5.046  1.00  0.74           H  
ATOM   3306 2HH2 ARG A 213     -21.998  36.795   4.759  1.00  0.74           H  
ATOM   3307  N   GLU A 214     -17.937  41.499  10.618  1.00  0.69           N  
ATOM   3308  CA  GLU A 214     -18.364  42.891  10.548  1.00  0.69           C  
ATOM   3309  C   GLU A 214     -18.358  43.582  11.914  1.00  0.69           C  
ATOM   3310  O   GLU A 214     -19.262  44.355  12.240  1.00  0.69           O  
ATOM   3311  CB  GLU A 214     -19.722  43.014   9.859  1.00  0.69           C  
ATOM   3312  CG  GLU A 214     -19.702  42.566   8.392  1.00  0.69           C  
ATOM   3313  CD  GLU A 214     -21.012  42.777   7.667  1.00  0.69           C  
ATOM   3314  OE1 GLU A 214     -21.959  43.197   8.286  1.00  0.69           O  
ATOM   3315  OE2 GLU A 214     -21.059  42.516   6.487  1.00  0.69           O  
ATOM   3316  H   GLU A 214     -17.214  41.197   9.983  1.00  0.69           H  
ATOM   3317  HA  GLU A 214     -17.646  43.421   9.920  1.00  0.69           H  
ATOM   3318 1HB  GLU A 214     -20.460  42.412  10.388  1.00  0.69           H  
ATOM   3319 2HB  GLU A 214     -20.054  44.052   9.893  1.00  0.69           H  
ATOM   3320 1HG  GLU A 214     -18.924  43.134   7.877  1.00  0.69           H  
ATOM   3321 2HG  GLU A 214     -19.425  41.519   8.342  1.00  0.69           H  
ATOM   3322  N   MET A 215     -17.293  43.333  12.689  1.00  0.65           N  
ATOM   3323  CA  MET A 215     -17.088  43.948  13.992  1.00  0.65           C  
ATOM   3324  C   MET A 215     -17.024  45.449  13.862  1.00  0.65           C  
ATOM   3325  O   MET A 215     -17.529  46.182  14.709  1.00  0.65           O  
ATOM   3326  CB  MET A 215     -15.786  43.482  14.620  1.00  0.65           C  
ATOM   3327  CG  MET A 215     -15.552  44.024  16.015  1.00  0.65           C  
ATOM   3328  SD  MET A 215     -13.995  43.497  16.710  1.00  0.65           S  
ATOM   3329  CE  MET A 215     -14.181  41.753  16.706  1.00  0.65           C  
ATOM   3330  H   MET A 215     -16.591  42.675  12.346  1.00  0.65           H  
ATOM   3331  HA  MET A 215     -17.926  43.690  14.638  1.00  0.65           H  
ATOM   3332 1HB  MET A 215     -15.795  42.401  14.693  1.00  0.65           H  
ATOM   3333 2HB  MET A 215     -14.956  43.751  13.983  1.00  0.65           H  
ATOM   3334 1HG  MET A 215     -15.564  45.116  15.981  1.00  0.65           H  
ATOM   3335 2HG  MET A 215     -16.354  43.693  16.675  1.00  0.65           H  
ATOM   3336 1HE  MET A 215     -13.288  41.289  17.114  1.00  0.65           H  
ATOM   3337 2HE  MET A 215     -15.048  41.470  17.309  1.00  0.65           H  
ATOM   3338 3HE  MET A 215     -14.325  41.423  15.682  1.00  0.65           H  
ATOM   3339  N   PHE A 216     -16.355  45.893  12.806  1.00  0.63           N  
ATOM   3340  CA  PHE A 216     -16.169  47.304  12.535  1.00  0.63           C  
ATOM   3341  C   PHE A 216     -17.051  47.807  11.396  1.00  0.63           C  
ATOM   3342  O   PHE A 216     -17.082  47.255  10.289  1.00  0.63           O  
ATOM   3343  CB  PHE A 216     -14.707  47.571  12.271  1.00  0.63           C  
ATOM   3344  CG  PHE A 216     -13.831  47.533  13.471  1.00  0.63           C  
ATOM   3345  CD1 PHE A 216     -13.326  46.360  13.980  1.00  0.63           C  
ATOM   3346  CD2 PHE A 216     -13.483  48.712  14.079  1.00  0.63           C  
ATOM   3347  CE1 PHE A 216     -12.495  46.380  15.092  1.00  0.63           C  
ATOM   3348  CE2 PHE A 216     -12.668  48.740  15.154  1.00  0.63           C  
ATOM   3349  CZ  PHE A 216     -12.169  47.574  15.675  1.00  0.63           C  
ATOM   3350  H   PHE A 216     -15.971  45.198  12.161  1.00  0.63           H  
ATOM   3351  HA  PHE A 216     -16.446  47.857  13.430  1.00  0.63           H  
ATOM   3352 1HB  PHE A 216     -14.354  46.834  11.592  1.00  0.63           H  
ATOM   3353 2HB  PHE A 216     -14.606  48.498  11.806  1.00  0.63           H  
ATOM   3354  HD1 PHE A 216     -13.579  45.419  13.500  1.00  0.63           H  
ATOM   3355  HD2 PHE A 216     -13.873  49.644  13.685  1.00  0.63           H  
ATOM   3356  HE1 PHE A 216     -12.094  45.451  15.494  1.00  0.63           H  
ATOM   3357  HE2 PHE A 216     -12.421  49.694  15.590  1.00  0.63           H  
ATOM   3358  HZ  PHE A 216     -11.516  47.601  16.540  1.00  0.63           H  
ATOM   3359  N   ASN A 217     -17.760  48.885  11.699  1.00  0.61           N  
ATOM   3360  CA  ASN A 217     -18.741  49.537  10.827  1.00  0.61           C  
ATOM   3361  C   ASN A 217     -18.845  51.024  11.180  1.00  0.61           C  
ATOM   3362  O   ASN A 217     -18.154  51.469  12.098  1.00  0.61           O  
ATOM   3363  CB  ASN A 217     -20.078  48.833  11.000  1.00  0.61           C  
ATOM   3364  CG  ASN A 217     -20.570  48.884  12.429  1.00  0.61           C  
ATOM   3365  OD1 ASN A 217     -20.561  49.952  13.071  1.00  0.61           O  
ATOM   3366  ND2 ASN A 217     -20.988  47.748  12.946  1.00  0.61           N  
ATOM   3367  H   ASN A 217     -17.636  49.254  12.626  1.00  0.61           H  
ATOM   3368  HA  ASN A 217     -18.411  49.458   9.789  1.00  0.61           H  
ATOM   3369 1HB  ASN A 217     -20.824  49.294  10.353  1.00  0.61           H  
ATOM   3370 2HB  ASN A 217     -19.982  47.788  10.693  1.00  0.61           H  
ATOM   3371 1HD2 ASN A 217     -21.320  47.715  13.890  1.00  0.61           H  
ATOM   3372 2HD2 ASN A 217     -20.968  46.905  12.397  1.00  0.61           H  
ATOM   3373  N   ILE A 218     -19.734  51.789  10.523  1.00  0.61           N  
ATOM   3374  CA  ILE A 218     -19.813  53.234  10.853  1.00  0.61           C  
ATOM   3375  C   ILE A 218     -20.117  53.548  12.315  1.00  0.61           C  
ATOM   3376  O   ILE A 218     -19.522  54.470  12.874  1.00  0.61           O  
ATOM   3377  CB  ILE A 218     -20.844  54.034  10.021  1.00  0.61           C  
ATOM   3378  CG1 ILE A 218     -20.448  54.132   8.574  1.00  0.61           C  
ATOM   3379  CG2 ILE A 218     -20.976  55.429  10.609  1.00  0.61           C  
ATOM   3380  CD1 ILE A 218     -19.142  54.862   8.358  1.00  0.61           C  
ATOM   3381  H   ILE A 218     -20.286  51.367   9.759  1.00  0.61           H  
ATOM   3382  HA  ILE A 218     -18.844  53.667  10.628  1.00  0.61           H  
ATOM   3383  HB  ILE A 218     -21.808  53.527  10.063  1.00  0.61           H  
ATOM   3384 1HG1 ILE A 218     -20.375  53.164   8.186  1.00  0.61           H  
ATOM   3385 2HG1 ILE A 218     -21.227  54.658   8.024  1.00  0.61           H  
ATOM   3386 1HG2 ILE A 218     -21.714  55.995  10.044  1.00  0.61           H  
ATOM   3387 2HG2 ILE A 218     -21.293  55.355  11.647  1.00  0.61           H  
ATOM   3388 3HG2 ILE A 218     -20.013  55.937  10.559  1.00  0.61           H  
ATOM   3389 1HD1 ILE A 218     -18.918  54.883   7.315  1.00  0.61           H  
ATOM   3390 2HD1 ILE A 218     -19.213  55.885   8.735  1.00  0.61           H  
ATOM   3391 3HD1 ILE A 218     -18.364  54.350   8.870  1.00  0.61           H  
ATOM   3392  N   SER A 219     -21.028  52.811  12.952  1.00  0.60           N  
ATOM   3393  CA  SER A 219     -21.350  53.121  14.346  1.00  0.60           C  
ATOM   3394  C   SER A 219     -20.111  52.994  15.221  1.00  0.60           C  
ATOM   3395  O   SER A 219     -19.893  53.781  16.141  1.00  0.60           O  
ATOM   3396  CB  SER A 219     -22.431  52.202  14.865  1.00  0.60           C  
ATOM   3397  OG  SER A 219     -23.647  52.424  14.198  1.00  0.60           O  
ATOM   3398  H   SER A 219     -21.480  52.042  12.474  1.00  0.60           H  
ATOM   3399  HA  SER A 219     -21.704  54.151  14.399  1.00  0.60           H  
ATOM   3400 1HB  SER A 219     -22.125  51.167  14.737  1.00  0.60           H  
ATOM   3401 2HB  SER A 219     -22.563  52.372  15.931  1.00  0.60           H  
ATOM   3402  HG  SER A 219     -24.289  51.843  14.616  1.00  0.60           H  
ATOM   3403  N   VAL A 220     -19.302  51.987  14.921  1.00  0.60           N  
ATOM   3404  CA  VAL A 220     -18.057  51.731  15.632  1.00  0.60           C  
ATOM   3405  C   VAL A 220     -16.993  52.778  15.297  1.00  0.60           C  
ATOM   3406  O   VAL A 220     -16.328  53.320  16.177  1.00  0.60           O  
ATOM   3407  CB  VAL A 220     -17.550  50.333  15.261  1.00  0.60           C  
ATOM   3408  CG1 VAL A 220     -16.230  50.070  15.824  1.00  0.60           C  
ATOM   3409  CG2 VAL A 220     -18.526  49.322  15.771  1.00  0.60           C  
ATOM   3410  H   VAL A 220     -19.582  51.369  14.156  1.00  0.60           H  
ATOM   3411  HA  VAL A 220     -18.257  51.766  16.702  1.00  0.60           H  
ATOM   3412  HB  VAL A 220     -17.468  50.265  14.193  1.00  0.60           H  
ATOM   3413 1HG1 VAL A 220     -15.910  49.070  15.545  1.00  0.60           H  
ATOM   3414 2HG1 VAL A 220     -15.516  50.805  15.451  1.00  0.60           H  
ATOM   3415 3HG1 VAL A 220     -16.321  50.136  16.896  1.00  0.60           H  
ATOM   3416 1HG2 VAL A 220     -18.194  48.334  15.502  1.00  0.60           H  
ATOM   3417 2HG2 VAL A 220     -18.590  49.400  16.856  1.00  0.60           H  
ATOM   3418 3HG2 VAL A 220     -19.502  49.504  15.339  1.00  0.60           H  
ATOM   3419  N   PHE A 221     -16.865  53.105  14.016  1.00  0.60           N  
ATOM   3420  CA  PHE A 221     -15.870  54.063  13.547  1.00  0.60           C  
ATOM   3421  C   PHE A 221     -16.096  55.435  14.162  1.00  0.60           C  
ATOM   3422  O   PHE A 221     -15.153  56.117  14.542  1.00  0.60           O  
ATOM   3423  CB  PHE A 221     -15.929  54.181  12.042  1.00  0.60           C  
ATOM   3424  CG  PHE A 221     -15.493  52.941  11.325  1.00  0.60           C  
ATOM   3425  CD1 PHE A 221     -14.552  52.119  11.861  1.00  0.60           C  
ATOM   3426  CD2 PHE A 221     -16.035  52.592  10.115  1.00  0.60           C  
ATOM   3427  CE1 PHE A 221     -14.154  51.019  11.197  1.00  0.60           C  
ATOM   3428  CE2 PHE A 221     -15.645  51.473   9.469  1.00  0.60           C  
ATOM   3429  CZ  PHE A 221     -14.701  50.694   9.999  1.00  0.60           C  
ATOM   3430  H   PHE A 221     -17.459  52.644  13.333  1.00  0.60           H  
ATOM   3431  HA  PHE A 221     -14.883  53.709  13.839  1.00  0.60           H  
ATOM   3432 1HB  PHE A 221     -16.943  54.418  11.739  1.00  0.60           H  
ATOM   3433 2HB  PHE A 221     -15.293  55.004  11.722  1.00  0.60           H  
ATOM   3434  HD1 PHE A 221     -14.114  52.365  12.822  1.00  0.60           H  
ATOM   3435  HD2 PHE A 221     -16.784  53.208   9.683  1.00  0.60           H  
ATOM   3436  HE1 PHE A 221     -13.405  50.392  11.627  1.00  0.60           H  
ATOM   3437  HE2 PHE A 221     -16.087  51.203   8.528  1.00  0.60           H  
ATOM   3438  HZ  PHE A 221     -14.391  49.815   9.475  1.00  0.60           H  
ATOM   3439  N   LYS A 222     -17.358  55.823  14.324  1.00  0.60           N  
ATOM   3440  CA  LYS A 222     -17.707  57.108  14.926  1.00  0.60           C  
ATOM   3441  C   LYS A 222     -17.211  57.250  16.367  1.00  0.60           C  
ATOM   3442  O   LYS A 222     -17.144  58.364  16.886  1.00  0.60           O  
ATOM   3443  CB  LYS A 222     -19.219  57.349  14.899  1.00  0.60           C  
ATOM   3444  CG  LYS A 222     -19.801  57.683  13.530  1.00  0.60           C  
ATOM   3445  CD  LYS A 222     -21.314  57.763  13.566  1.00  0.60           C  
ATOM   3446  CE  LYS A 222     -21.789  58.983  14.342  1.00  0.60           C  
ATOM   3447  NZ  LYS A 222     -23.272  59.124  14.306  1.00  0.60           N  
ATOM   3448  H   LYS A 222     -18.111  55.224  13.982  1.00  0.60           H  
ATOM   3449  HA  LYS A 222     -17.227  57.891  14.343  1.00  0.60           H  
ATOM   3450 1HB  LYS A 222     -19.726  56.446  15.256  1.00  0.60           H  
ATOM   3451 2HB  LYS A 222     -19.471  58.157  15.583  1.00  0.60           H  
ATOM   3452 1HG  LYS A 222     -19.406  58.637  13.188  1.00  0.60           H  
ATOM   3453 2HG  LYS A 222     -19.513  56.921  12.825  1.00  0.60           H  
ATOM   3454 1HD  LYS A 222     -21.695  57.819  12.546  1.00  0.60           H  
ATOM   3455 2HD  LYS A 222     -21.709  56.860  14.035  1.00  0.60           H  
ATOM   3456 1HE  LYS A 222     -21.468  58.893  15.379  1.00  0.60           H  
ATOM   3457 2HE  LYS A 222     -21.339  59.877  13.909  1.00  0.60           H  
ATOM   3458 1HZ  LYS A 222     -23.546  59.943  14.830  1.00  0.60           H  
ATOM   3459 2HZ  LYS A 222     -23.579  59.220  13.348  1.00  0.60           H  
ATOM   3460 3HZ  LYS A 222     -23.700  58.306  14.715  1.00  0.60           H  
ATOM   3461  N   LYS A 223     -16.920  56.132  17.039  1.00  0.61           N  
ATOM   3462  CA  LYS A 223     -16.466  56.161  18.418  1.00  0.61           C  
ATOM   3463  C   LYS A 223     -14.946  56.344  18.491  1.00  0.61           C  
ATOM   3464  O   LYS A 223     -14.402  56.595  19.564  1.00  0.61           O  
ATOM   3465  CB  LYS A 223     -16.893  54.865  19.106  1.00  0.61           C  
ATOM   3466  CG  LYS A 223     -18.404  54.710  19.168  1.00  0.61           C  
ATOM   3467  CD  LYS A 223     -18.823  53.381  19.756  1.00  0.61           C  
ATOM   3468  CE  LYS A 223     -20.348  53.222  19.731  1.00  0.61           C  
ATOM   3469  NZ  LYS A 223     -20.794  51.866  20.208  1.00  0.61           N  
ATOM   3470  H   LYS A 223     -16.965  55.224  16.578  1.00  0.61           H  
ATOM   3471  HA  LYS A 223     -16.935  57.005  18.921  1.00  0.61           H  
ATOM   3472 1HB  LYS A 223     -16.478  54.009  18.574  1.00  0.61           H  
ATOM   3473 2HB  LYS A 223     -16.501  54.841  20.123  1.00  0.61           H  
ATOM   3474 1HG  LYS A 223     -18.829  55.515  19.765  1.00  0.61           H  
ATOM   3475 2HG  LYS A 223     -18.801  54.785  18.158  1.00  0.61           H  
ATOM   3476 1HD  LYS A 223     -18.367  52.561  19.196  1.00  0.61           H  
ATOM   3477 2HD  LYS A 223     -18.482  53.324  20.784  1.00  0.61           H  
ATOM   3478 1HE  LYS A 223     -20.794  53.982  20.368  1.00  0.61           H  
ATOM   3479 2HE  LYS A 223     -20.698  53.366  18.709  1.00  0.61           H  
ATOM   3480 1HZ  LYS A 223     -21.790  51.800  20.173  1.00  0.61           H  
ATOM   3481 2HZ  LYS A 223     -20.384  51.154  19.624  1.00  0.61           H  
ATOM   3482 3HZ  LYS A 223     -20.485  51.694  21.169  1.00  0.61           H  
ATOM   3483  N   MET A 224     -14.264  56.207  17.349  1.00  0.62           N  
ATOM   3484  CA  MET A 224     -12.814  56.332  17.266  1.00  0.62           C  
ATOM   3485  C   MET A 224     -12.407  57.794  17.279  1.00  0.62           C  
ATOM   3486  O   MET A 224     -13.143  58.662  16.814  1.00  0.62           O  
ATOM   3487  CB  MET A 224     -12.275  55.627  16.009  1.00  0.62           C  
ATOM   3488  CG  MET A 224     -12.363  54.097  16.045  1.00  0.62           C  
ATOM   3489  SD  MET A 224     -11.838  53.264  14.490  1.00  0.62           S  
ATOM   3490  CE  MET A 224     -10.104  53.700  14.331  1.00  0.62           C  
ATOM   3491  H   MET A 224     -14.761  56.040  16.477  1.00  0.62           H  
ATOM   3492  HA  MET A 224     -12.374  55.861  18.142  1.00  0.62           H  
ATOM   3493 1HB  MET A 224     -12.801  55.987  15.131  1.00  0.62           H  
ATOM   3494 2HB  MET A 224     -11.226  55.898  15.880  1.00  0.62           H  
ATOM   3495 1HG  MET A 224     -11.728  53.749  16.854  1.00  0.62           H  
ATOM   3496 2HG  MET A 224     -13.396  53.803  16.262  1.00  0.62           H  
ATOM   3497 1HE  MET A 224      -9.690  53.249  13.440  1.00  0.62           H  
ATOM   3498 2HE  MET A 224     -10.016  54.777  14.256  1.00  0.62           H  
ATOM   3499 3HE  MET A 224      -9.557  53.358  15.190  1.00  0.62           H  
ATOM   3500  N   LYS A 225     -11.222  58.079  17.791  1.00  0.62           N  
ATOM   3501  CA  LYS A 225     -10.735  59.448  17.749  1.00  0.62           C  
ATOM   3502  C   LYS A 225     -10.590  59.836  16.268  1.00  0.62           C  
ATOM   3503  O   LYS A 225     -10.124  59.014  15.488  1.00  0.62           O  
ATOM   3504  CB  LYS A 225      -9.382  59.546  18.469  1.00  0.62           C  
ATOM   3505  CG  LYS A 225      -9.432  59.325  19.962  1.00  0.62           C  
ATOM   3506  CD  LYS A 225      -8.025  59.337  20.550  1.00  0.62           C  
ATOM   3507  CE  LYS A 225      -7.432  60.738  20.572  1.00  0.62           C  
ATOM   3508  NZ  LYS A 225      -6.083  60.758  21.199  1.00  0.62           N  
ATOM   3509  H   LYS A 225     -10.656  57.344  18.206  1.00  0.62           H  
ATOM   3510  HA  LYS A 225     -11.469  60.082  18.243  1.00  0.62           H  
ATOM   3511 1HB  LYS A 225      -8.704  58.788  18.071  1.00  0.62           H  
ATOM   3512 2HB  LYS A 225      -8.923  60.515  18.284  1.00  0.62           H  
ATOM   3513 1HG  LYS A 225     -10.038  60.090  20.442  1.00  0.62           H  
ATOM   3514 2HG  LYS A 225      -9.881  58.347  20.163  1.00  0.62           H  
ATOM   3515 1HD  LYS A 225      -8.055  58.936  21.565  1.00  0.62           H  
ATOM   3516 2HD  LYS A 225      -7.371  58.693  19.953  1.00  0.62           H  
ATOM   3517 1HE  LYS A 225      -7.350  61.110  19.550  1.00  0.62           H  
ATOM   3518 2HE  LYS A 225      -8.093  61.392  21.137  1.00  0.62           H  
ATOM   3519 1HZ  LYS A 225      -5.714  61.689  21.195  1.00  0.62           H  
ATOM   3520 2HZ  LYS A 225      -6.130  60.416  22.142  1.00  0.62           H  
ATOM   3521 3HZ  LYS A 225      -5.465  60.146  20.643  1.00  0.62           H  
ATOM   3522  N   PRO A 226     -10.887  61.081  15.851  1.00  0.62           N  
ATOM   3523  CA  PRO A 226     -10.811  61.559  14.468  1.00  0.62           C  
ATOM   3524  C   PRO A 226      -9.403  61.486  13.890  1.00  0.62           C  
ATOM   3525  O   PRO A 226      -9.208  61.453  12.672  1.00  0.62           O  
ATOM   3526  CB  PRO A 226     -11.300  63.006  14.584  1.00  0.62           C  
ATOM   3527  CG  PRO A 226     -11.066  63.389  16.036  1.00  0.62           C  
ATOM   3528  CD  PRO A 226     -11.293  62.109  16.821  1.00  0.62           C  
ATOM   3529  HA  PRO A 226     -11.508  60.976  13.850  1.00  0.62           H  
ATOM   3530 1HB  PRO A 226     -10.739  63.639  13.881  1.00  0.62           H  
ATOM   3531 2HB  PRO A 226     -12.358  63.061  14.286  1.00  0.62           H  
ATOM   3532 1HG  PRO A 226     -10.054  63.793  16.163  1.00  0.62           H  
ATOM   3533 2HG  PRO A 226     -11.762  64.191  16.328  1.00  0.62           H  
ATOM   3534 1HD  PRO A 226     -10.642  62.119  17.702  1.00  0.62           H  
ATOM   3535 2HD  PRO A 226     -12.358  61.986  17.081  1.00  0.62           H  
ATOM   3536  N   THR A 227      -8.418  61.441  14.782  1.00  0.62           N  
ATOM   3537  CA  THR A 227      -7.017  61.380  14.418  1.00  0.62           C  
ATOM   3538  C   THR A 227      -6.536  59.937  14.314  1.00  0.62           C  
ATOM   3539  O   THR A 227      -5.355  59.688  14.078  1.00  0.62           O  
ATOM   3540  CB  THR A 227      -6.169  62.126  15.448  1.00  0.62           C  
ATOM   3541  OG1 THR A 227      -6.305  61.499  16.734  1.00  0.62           O  
ATOM   3542  CG2 THR A 227      -6.649  63.560  15.553  1.00  0.62           C  
ATOM   3543  H   THR A 227      -8.646  61.464  15.761  1.00  0.62           H  
ATOM   3544  HA  THR A 227      -6.883  61.869  13.464  1.00  0.62           H  
ATOM   3545  HB  THR A 227      -5.122  62.107  15.145  1.00  0.62           H  
ATOM   3546  HG1 THR A 227      -5.893  60.623  16.711  1.00  0.62           H  
ATOM   3547 1HG2 THR A 227      -6.047  64.093  16.289  1.00  0.62           H  
ATOM   3548 2HG2 THR A 227      -6.551  64.046  14.582  1.00  0.62           H  
ATOM   3549 3HG2 THR A 227      -7.688  63.570  15.860  1.00  0.62           H  
ATOM   3550  N   ALA A 228      -7.443  58.993  14.554  1.00  0.61           N  
ATOM   3551  CA  ALA A 228      -7.104  57.591  14.583  1.00  0.61           C  
ATOM   3552  C   ALA A 228      -6.912  56.919  13.240  1.00  0.61           C  
ATOM   3553  O   ALA A 228      -7.420  57.355  12.197  1.00  0.61           O  
ATOM   3554  CB  ALA A 228      -8.150  56.786  15.330  1.00  0.61           C  
ATOM   3555  H   ALA A 228      -8.407  59.246  14.746  1.00  0.61           H  
ATOM   3556  HA  ALA A 228      -6.170  57.556  15.103  1.00  0.61           H  
ATOM   3557 1HB  ALA A 228      -7.830  55.745  15.398  1.00  0.61           H  
ATOM   3558 2HB  ALA A 228      -8.276  57.188  16.333  1.00  0.61           H  
ATOM   3559 3HB  ALA A 228      -9.091  56.846  14.793  1.00  0.61           H  
ATOM   3560  N   PHE A 229      -6.210  55.799  13.313  1.00  0.60           N  
ATOM   3561  CA  PHE A 229      -5.968  54.933  12.185  1.00  0.60           C  
ATOM   3562  C   PHE A 229      -6.438  53.505  12.446  1.00  0.60           C  
ATOM   3563  O   PHE A 229      -6.342  53.009  13.572  1.00  0.60           O  
ATOM   3564  CB  PHE A 229      -4.485  54.907  11.924  1.00  0.60           C  
ATOM   3565  CG  PHE A 229      -3.942  56.246  11.583  1.00  0.60           C  
ATOM   3566  CD1 PHE A 229      -3.560  57.109  12.583  1.00  0.60           C  
ATOM   3567  CD2 PHE A 229      -3.820  56.655  10.290  1.00  0.60           C  
ATOM   3568  CE1 PHE A 229      -3.061  58.343  12.285  1.00  0.60           C  
ATOM   3569  CE2 PHE A 229      -3.320  57.890   9.975  1.00  0.60           C  
ATOM   3570  CZ  PHE A 229      -2.938  58.737  10.973  1.00  0.60           C  
ATOM   3571  H   PHE A 229      -5.807  55.566  14.215  1.00  0.60           H  
ATOM   3572  HA  PHE A 229      -6.495  55.332  11.328  1.00  0.60           H  
ATOM   3573 1HB  PHE A 229      -3.996  54.555  12.806  1.00  0.60           H  
ATOM   3574 2HB  PHE A 229      -4.279  54.219  11.136  1.00  0.60           H  
ATOM   3575  HD1 PHE A 229      -3.662  56.799  13.630  1.00  0.60           H  
ATOM   3576  HD2 PHE A 229      -4.123  55.988   9.505  1.00  0.60           H  
ATOM   3577  HE1 PHE A 229      -2.771  59.007  13.093  1.00  0.60           H  
ATOM   3578  HE2 PHE A 229      -3.231  58.194   8.930  1.00  0.60           H  
ATOM   3579  HZ  PHE A 229      -2.547  59.718  10.726  1.00  0.60           H  
ATOM   3580  N   LEU A 230      -6.903  52.832  11.398  1.00  0.59           N  
ATOM   3581  CA  LEU A 230      -7.280  51.416  11.519  1.00  0.59           C  
ATOM   3582  C   LEU A 230      -6.330  50.536  10.711  1.00  0.59           C  
ATOM   3583  O   LEU A 230      -6.095  50.802   9.538  1.00  0.59           O  
ATOM   3584  CB  LEU A 230      -8.746  51.205  11.076  1.00  0.59           C  
ATOM   3585  CG  LEU A 230      -9.322  49.756  11.255  1.00  0.59           C  
ATOM   3586  CD1 LEU A 230     -10.807  49.832  11.510  1.00  0.59           C  
ATOM   3587  CD2 LEU A 230      -9.087  48.918   9.985  1.00  0.59           C  
ATOM   3588  H   LEU A 230      -6.981  53.328  10.506  1.00  0.59           H  
ATOM   3589  HA  LEU A 230      -7.200  51.117  12.565  1.00  0.59           H  
ATOM   3590 1HB  LEU A 230      -9.380  51.877  11.635  1.00  0.59           H  
ATOM   3591 2HB  LEU A 230      -8.829  51.467  10.024  1.00  0.59           H  
ATOM   3592  HG  LEU A 230      -8.837  49.284  12.109  1.00  0.59           H  
ATOM   3593 1HD1 LEU A 230     -11.210  48.823  11.643  1.00  0.59           H  
ATOM   3594 2HD1 LEU A 230     -10.994  50.420  12.412  1.00  0.59           H  
ATOM   3595 3HD1 LEU A 230     -11.285  50.306  10.656  1.00  0.59           H  
ATOM   3596 1HD2 LEU A 230      -9.495  47.924  10.139  1.00  0.59           H  
ATOM   3597 2HD2 LEU A 230      -9.590  49.389   9.141  1.00  0.59           H  
ATOM   3598 3HD2 LEU A 230      -8.022  48.843   9.780  1.00  0.59           H  
ATOM   3599  N   ILE A 231      -5.773  49.512  11.340  1.00  0.60           N  
ATOM   3600  CA  ILE A 231      -4.860  48.587  10.680  1.00  0.60           C  
ATOM   3601  C   ILE A 231      -5.429  47.160  10.723  1.00  0.60           C  
ATOM   3602  O   ILE A 231      -5.703  46.635  11.805  1.00  0.60           O  
ATOM   3603  CB  ILE A 231      -3.466  48.653  11.334  1.00  0.60           C  
ATOM   3604  CG1 ILE A 231      -2.943  50.112  11.298  1.00  0.60           C  
ATOM   3605  CG2 ILE A 231      -2.507  47.741  10.590  1.00  0.60           C  
ATOM   3606  CD1 ILE A 231      -3.261  50.923  12.569  1.00  0.60           C  
ATOM   3607  H   ILE A 231      -5.987  49.368  12.320  1.00  0.60           H  
ATOM   3608  HA  ILE A 231      -4.758  48.888   9.647  1.00  0.60           H  
ATOM   3609  HB  ILE A 231      -3.533  48.355  12.372  1.00  0.60           H  
ATOM   3610 1HG1 ILE A 231      -1.861  50.090  11.163  1.00  0.60           H  
ATOM   3611 2HG1 ILE A 231      -3.382  50.622  10.443  1.00  0.60           H  
ATOM   3612 1HG2 ILE A 231      -1.517  47.799  11.039  1.00  0.60           H  
ATOM   3613 2HG2 ILE A 231      -2.869  46.713  10.630  1.00  0.60           H  
ATOM   3614 3HG2 ILE A 231      -2.451  48.058   9.555  1.00  0.60           H  
ATOM   3615 1HD1 ILE A 231      -2.859  51.923  12.458  1.00  0.60           H  
ATOM   3616 2HD1 ILE A 231      -4.336  50.982  12.723  1.00  0.60           H  
ATOM   3617 3HD1 ILE A 231      -2.811  50.438  13.434  1.00  0.60           H  
ATOM   3618  N   ASN A 232      -5.619  46.536   9.564  1.00  0.62           N  
ATOM   3619  CA  ASN A 232      -6.257  45.220   9.553  1.00  0.62           C  
ATOM   3620  C   ASN A 232      -5.429  44.133   8.877  1.00  0.62           C  
ATOM   3621  O   ASN A 232      -5.197  44.155   7.663  1.00  0.62           O  
ATOM   3622  CB  ASN A 232      -7.631  45.260   8.914  1.00  0.62           C  
ATOM   3623  CG  ASN A 232      -8.351  43.982   9.139  1.00  0.62           C  
ATOM   3624  OD1 ASN A 232      -7.862  43.193   9.952  1.00  0.62           O  
ATOM   3625  ND2 ASN A 232      -9.446  43.738   8.461  1.00  0.62           N  
ATOM   3626  H   ASN A 232      -5.335  46.998   8.703  1.00  0.62           H  
ATOM   3627  HA  ASN A 232      -6.379  44.900  10.582  1.00  0.62           H  
ATOM   3628 1HB  ASN A 232      -8.214  46.097   9.284  1.00  0.62           H  
ATOM   3629 2HB  ASN A 232      -7.506  45.359   7.858  1.00  0.62           H  
ATOM   3630 1HD2 ASN A 232      -9.928  42.867   8.584  1.00  0.62           H  
ATOM   3631 2HD2 ASN A 232      -9.794  44.400   7.800  1.00  0.62           H  
ATOM   3632  N   THR A 233      -4.958  43.186   9.688  1.00  0.66           N  
ATOM   3633  CA  THR A 233      -4.174  42.062   9.194  1.00  0.66           C  
ATOM   3634  C   THR A 233      -4.916  40.761   9.501  1.00  0.66           C  
ATOM   3635  O   THR A 233      -4.391  39.662   9.300  1.00  0.66           O  
ATOM   3636  CB  THR A 233      -2.766  42.044   9.799  1.00  0.66           C  
ATOM   3637  OG1 THR A 233      -2.859  41.964  11.205  1.00  0.66           O  
ATOM   3638  CG2 THR A 233      -1.989  43.274   9.395  1.00  0.66           C  
ATOM   3639  H   THR A 233      -5.188  43.210  10.687  1.00  0.66           H  
ATOM   3640  HA  THR A 233      -4.078  42.141   8.113  1.00  0.66           H  
ATOM   3641  HB  THR A 233      -2.236  41.167   9.435  1.00  0.66           H  
ATOM   3642  HG1 THR A 233      -3.580  42.529  11.523  1.00  0.66           H  
ATOM   3643 1HG2 THR A 233      -0.988  43.233   9.818  1.00  0.66           H  
ATOM   3644 2HG2 THR A 233      -1.921  43.296   8.311  1.00  0.66           H  
ATOM   3645 3HG2 THR A 233      -2.496  44.169   9.753  1.00  0.66           H  
ATOM   3646  N   SER A 234      -6.129  40.916  10.035  1.00  0.70           N  
ATOM   3647  CA  SER A 234      -7.011  39.821  10.400  1.00  0.70           C  
ATOM   3648  C   SER A 234      -7.753  39.391   9.171  1.00  0.70           C  
ATOM   3649  O   SER A 234      -7.608  39.993   8.118  1.00  0.70           O  
ATOM   3650  CB  SER A 234      -8.009  40.214  11.460  1.00  0.70           C  
ATOM   3651  OG  SER A 234      -8.973  41.096  10.974  1.00  0.70           O  
ATOM   3652  H   SER A 234      -6.499  41.854  10.155  1.00  0.70           H  
ATOM   3653  HA  SER A 234      -6.414  38.985  10.766  1.00  0.70           H  
ATOM   3654 1HB  SER A 234      -8.498  39.337  11.828  1.00  0.70           H  
ATOM   3655 2HB  SER A 234      -7.502  40.656  12.278  1.00  0.70           H  
ATOM   3656  HG  SER A 234      -8.497  41.855  10.634  1.00  0.70           H  
ATOM   3657  N   ARG A 235      -8.542  38.353   9.289  1.00  0.73           N  
ATOM   3658  CA  ARG A 235      -9.293  37.872   8.147  1.00  0.73           C  
ATOM   3659  C   ARG A 235     -10.300  38.897   7.613  1.00  0.73           C  
ATOM   3660  O   ARG A 235     -10.840  39.738   8.349  1.00  0.73           O  
ATOM   3661  CB  ARG A 235     -10.003  36.596   8.496  1.00  0.73           C  
ATOM   3662  CG  ARG A 235      -9.088  35.380   8.676  1.00  0.73           C  
ATOM   3663  CD  ARG A 235      -8.647  34.762   7.367  1.00  0.73           C  
ATOM   3664  NE  ARG A 235      -9.729  34.034   6.704  1.00  0.73           N  
ATOM   3665  CZ  ARG A 235     -10.336  34.396   5.550  1.00  0.73           C  
ATOM   3666  NH1 ARG A 235      -9.952  35.481   4.905  1.00  0.73           N  
ATOM   3667  NH2 ARG A 235     -11.314  33.650   5.060  1.00  0.73           N  
ATOM   3668  H   ARG A 235      -8.630  37.893  10.187  1.00  0.73           H  
ATOM   3669  HA  ARG A 235      -8.581  37.646   7.358  1.00  0.73           H  
ATOM   3670 1HB  ARG A 235     -10.490  36.751   9.443  1.00  0.73           H  
ATOM   3671 2HB  ARG A 235     -10.772  36.368   7.754  1.00  0.73           H  
ATOM   3672 1HG  ARG A 235      -8.200  35.676   9.233  1.00  0.73           H  
ATOM   3673 2HG  ARG A 235      -9.626  34.609   9.237  1.00  0.73           H  
ATOM   3674 1HD  ARG A 235      -8.296  35.544   6.694  1.00  0.73           H  
ATOM   3675 2HD  ARG A 235      -7.838  34.057   7.559  1.00  0.73           H  
ATOM   3676  HE  ARG A 235     -10.049  33.165   7.167  1.00  0.73           H  
ATOM   3677 1HH1 ARG A 235      -9.198  36.040   5.274  1.00  0.73           H  
ATOM   3678 2HH1 ARG A 235     -10.406  35.742   4.039  1.00  0.73           H  
ATOM   3679 1HH2 ARG A 235     -11.608  32.813   5.553  1.00  0.73           H  
ATOM   3680 2HH2 ARG A 235     -11.763  33.910   4.198  1.00  0.73           H  
ATOM   3681  N   GLY A 236     -10.547  38.826   6.313  1.00  0.74           N  
ATOM   3682  CA  GLY A 236     -11.502  39.719   5.708  1.00  0.74           C  
ATOM   3683  C   GLY A 236     -12.831  39.411   6.349  1.00  0.74           C  
ATOM   3684  O   GLY A 236     -12.936  38.466   7.122  1.00  0.74           O  
ATOM   3685  H   GLY A 236     -10.070  38.149   5.742  1.00  0.74           H  
ATOM   3686 1HA  GLY A 236     -11.215  40.757   5.885  1.00  0.74           H  
ATOM   3687 2HA  GLY A 236     -11.547  39.559   4.630  1.00  0.74           H  
ATOM   3688  N   LYS A 237     -13.826  40.214   6.042  1.00  0.73           N  
ATOM   3689  CA  LYS A 237     -15.164  40.133   6.617  1.00  0.73           C  
ATOM   3690  C   LYS A 237     -15.249  40.534   8.097  1.00  0.73           C  
ATOM   3691  O   LYS A 237     -16.350  40.537   8.630  1.00  0.73           O  
ATOM   3692  CB  LYS A 237     -15.743  38.719   6.464  1.00  0.73           C  
ATOM   3693  CG  LYS A 237     -15.820  38.230   5.031  1.00  0.73           C  
ATOM   3694  CD  LYS A 237     -16.423  36.849   4.898  1.00  0.73           C  
ATOM   3695  CE  LYS A 237     -16.459  36.429   3.433  1.00  0.73           C  
ATOM   3696  NZ  LYS A 237     -17.002  35.051   3.254  1.00  0.73           N  
ATOM   3697  H   LYS A 237     -13.657  40.950   5.369  1.00  0.73           H  
ATOM   3698  HA  LYS A 237     -15.805  40.817   6.055  1.00  0.73           H  
ATOM   3699 1HB  LYS A 237     -15.218  38.009   7.062  1.00  0.73           H  
ATOM   3700 2HB  LYS A 237     -16.765  38.731   6.826  1.00  0.73           H  
ATOM   3701 1HG  LYS A 237     -16.468  38.898   4.512  1.00  0.73           H  
ATOM   3702 2HG  LYS A 237     -14.843  38.255   4.555  1.00  0.73           H  
ATOM   3703 1HD  LYS A 237     -15.824  36.133   5.443  1.00  0.73           H  
ATOM   3704 2HD  LYS A 237     -17.435  36.846   5.303  1.00  0.73           H  
ATOM   3705 1HE  LYS A 237     -17.083  37.133   2.879  1.00  0.73           H  
ATOM   3706 2HE  LYS A 237     -15.448  36.466   3.030  1.00  0.73           H  
ATOM   3707 1HZ  LYS A 237     -17.007  34.819   2.271  1.00  0.73           H  
ATOM   3708 2HZ  LYS A 237     -16.425  34.390   3.754  1.00  0.73           H  
ATOM   3709 3HZ  LYS A 237     -17.943  35.015   3.613  1.00  0.73           H  
ATOM   3710  N   VAL A 238     -14.141  40.987   8.716  1.00  0.71           N  
ATOM   3711  CA  VAL A 238     -14.166  41.558  10.075  1.00  0.71           C  
ATOM   3712  C   VAL A 238     -14.537  43.049  10.053  1.00  0.71           C  
ATOM   3713  O   VAL A 238     -15.202  43.550  10.972  1.00  0.71           O  
ATOM   3714  CB  VAL A 238     -12.831  41.362  10.806  1.00  0.71           C  
ATOM   3715  CG1 VAL A 238     -12.863  42.102  12.154  1.00  0.71           C  
ATOM   3716  CG2 VAL A 238     -12.613  39.864  11.040  1.00  0.71           C  
ATOM   3717  H   VAL A 238     -13.229  40.874   8.264  1.00  0.71           H  
ATOM   3718  HA  VAL A 238     -14.921  41.025  10.650  1.00  0.71           H  
ATOM   3719  HB  VAL A 238     -12.014  41.768  10.204  1.00  0.71           H  
ATOM   3720 1HG1 VAL A 238     -11.912  41.951  12.670  1.00  0.71           H  
ATOM   3721 2HG1 VAL A 238     -13.023  43.166  11.984  1.00  0.71           H  
ATOM   3722 3HG1 VAL A 238     -13.672  41.706  12.768  1.00  0.71           H  
ATOM   3723 1HG2 VAL A 238     -11.664  39.709  11.557  1.00  0.71           H  
ATOM   3724 2HG2 VAL A 238     -13.429  39.465  11.648  1.00  0.71           H  
ATOM   3725 3HG2 VAL A 238     -12.588  39.346  10.084  1.00  0.71           H  
ATOM   3726  N   VAL A 239     -14.035  43.754   9.035  1.00  0.68           N  
ATOM   3727  CA  VAL A 239     -14.268  45.188   8.868  1.00  0.68           C  
ATOM   3728  C   VAL A 239     -15.109  45.427   7.630  1.00  0.68           C  
ATOM   3729  O   VAL A 239     -14.778  44.931   6.553  1.00  0.68           O  
ATOM   3730  CB  VAL A 239     -12.936  45.945   8.652  1.00  0.68           C  
ATOM   3731  CG1 VAL A 239     -13.184  47.428   8.477  1.00  0.68           C  
ATOM   3732  CG2 VAL A 239     -12.041  45.712   9.787  1.00  0.68           C  
ATOM   3733  H   VAL A 239     -13.494  43.264   8.339  1.00  0.68           H  
ATOM   3734  HA  VAL A 239     -14.798  45.577   9.735  1.00  0.68           H  
ATOM   3735  HB  VAL A 239     -12.465  45.581   7.739  1.00  0.68           H  
ATOM   3736 1HG1 VAL A 239     -12.238  47.933   8.327  1.00  0.68           H  
ATOM   3737 2HG1 VAL A 239     -13.833  47.610   7.622  1.00  0.68           H  
ATOM   3738 3HG1 VAL A 239     -13.652  47.796   9.375  1.00  0.68           H  
ATOM   3739 1HG2 VAL A 239     -11.106  46.234   9.615  1.00  0.68           H  
ATOM   3740 2HG2 VAL A 239     -12.498  46.080  10.685  1.00  0.68           H  
ATOM   3741 3HG2 VAL A 239     -11.851  44.644   9.887  1.00  0.68           H  
ATOM   3742  N   CYS A 240     -16.188  46.184   7.749  1.00  0.65           N  
ATOM   3743  CA  CYS A 240     -16.943  46.466   6.543  1.00  0.65           C  
ATOM   3744  C   CYS A 240     -16.213  47.527   5.731  1.00  0.65           C  
ATOM   3745  O   CYS A 240     -16.161  48.698   6.115  1.00  0.65           O  
ATOM   3746  CB  CYS A 240     -18.344  46.952   6.879  1.00  0.65           C  
ATOM   3747  SG  CYS A 240     -19.328  47.392   5.425  1.00  0.65           S  
ATOM   3748  H   CYS A 240     -16.470  46.562   8.655  1.00  0.65           H  
ATOM   3749  HA  CYS A 240     -17.021  45.553   5.952  1.00  0.65           H  
ATOM   3750 1HB  CYS A 240     -18.879  46.171   7.429  1.00  0.65           H  
ATOM   3751 2HB  CYS A 240     -18.282  47.821   7.532  1.00  0.65           H  
ATOM   3752  HG  CYS A 240     -20.377  47.863   6.109  1.00  0.65           H  
ATOM   3753  N   GLU A 241     -15.695  47.116   4.580  1.00  0.63           N  
ATOM   3754  CA  GLU A 241     -14.891  47.977   3.719  1.00  0.63           C  
ATOM   3755  C   GLU A 241     -15.679  49.167   3.174  1.00  0.63           C  
ATOM   3756  O   GLU A 241     -15.141  50.264   3.012  1.00  0.63           O  
ATOM   3757  CB  GLU A 241     -14.287  47.126   2.605  1.00  0.63           C  
ATOM   3758  CG  GLU A 241     -13.239  46.141   3.159  1.00  0.63           C  
ATOM   3759  CD  GLU A 241     -12.681  45.181   2.155  1.00  0.63           C  
ATOM   3760  OE1 GLU A 241     -12.707  45.453   0.986  1.00  0.63           O  
ATOM   3761  OE2 GLU A 241     -12.240  44.135   2.570  1.00  0.63           O  
ATOM   3762  H   GLU A 241     -15.805  46.138   4.334  1.00  0.63           H  
ATOM   3763  HA  GLU A 241     -14.067  48.366   4.316  1.00  0.63           H  
ATOM   3764 1HB  GLU A 241     -15.070  46.555   2.109  1.00  0.63           H  
ATOM   3765 2HB  GLU A 241     -13.813  47.765   1.859  1.00  0.63           H  
ATOM   3766 1HG  GLU A 241     -12.415  46.719   3.580  1.00  0.63           H  
ATOM   3767 2HG  GLU A 241     -13.697  45.577   3.974  1.00  0.63           H  
ATOM   3768  N   LYS A 242     -16.968  48.966   2.900  1.00  0.61           N  
ATOM   3769  CA  LYS A 242     -17.778  50.075   2.407  1.00  0.61           C  
ATOM   3770  C   LYS A 242     -17.835  51.168   3.466  1.00  0.61           C  
ATOM   3771  O   LYS A 242     -17.542  52.338   3.187  1.00  0.61           O  
ATOM   3772  CB  LYS A 242     -19.191  49.619   2.049  1.00  0.61           C  
ATOM   3773  CG  LYS A 242     -20.083  50.731   1.514  1.00  0.61           C  
ATOM   3774  CD  LYS A 242     -21.461  50.209   1.135  1.00  0.61           C  
ATOM   3775  CE  LYS A 242     -22.366  51.334   0.649  1.00  0.61           C  
ATOM   3776  NZ  LYS A 242     -23.718  50.833   0.271  1.00  0.61           N  
ATOM   3777  H   LYS A 242     -17.375  48.054   3.045  1.00  0.61           H  
ATOM   3778  HA  LYS A 242     -17.304  50.489   1.516  1.00  0.61           H  
ATOM   3779 1HB  LYS A 242     -19.144  48.828   1.301  1.00  0.61           H  
ATOM   3780 2HB  LYS A 242     -19.676  49.209   2.932  1.00  0.61           H  
ATOM   3781 1HG  LYS A 242     -20.196  51.496   2.285  1.00  0.61           H  
ATOM   3782 2HG  LYS A 242     -19.617  51.187   0.641  1.00  0.61           H  
ATOM   3783 1HD  LYS A 242     -21.365  49.461   0.346  1.00  0.61           H  
ATOM   3784 2HD  LYS A 242     -21.917  49.739   2.007  1.00  0.61           H  
ATOM   3785 1HE  LYS A 242     -22.471  52.073   1.444  1.00  0.61           H  
ATOM   3786 2HE  LYS A 242     -21.910  51.810  -0.218  1.00  0.61           H  
ATOM   3787 1HZ  LYS A 242     -24.289  51.605  -0.044  1.00  0.61           H  
ATOM   3788 2HZ  LYS A 242     -23.631  50.155  -0.473  1.00  0.61           H  
ATOM   3789 3HZ  LYS A 242     -24.154  50.399   1.072  1.00  0.61           H  
ATOM   3790  N   ASP A 243     -18.174  50.775   4.701  1.00  0.60           N  
ATOM   3791  CA  ASP A 243     -18.266  51.734   5.789  1.00  0.60           C  
ATOM   3792  C   ASP A 243     -16.929  52.370   6.080  1.00  0.60           C  
ATOM   3793  O   ASP A 243     -16.861  53.544   6.431  1.00  0.60           O  
ATOM   3794  CB  ASP A 243     -18.791  51.122   7.075  1.00  0.60           C  
ATOM   3795  CG  ASP A 243     -20.290  50.793   7.071  1.00  0.60           C  
ATOM   3796  OD1 ASP A 243     -20.966  51.129   6.132  1.00  0.60           O  
ATOM   3797  OD2 ASP A 243     -20.771  50.378   8.113  1.00  0.60           O  
ATOM   3798  H   ASP A 243     -18.369  49.799   4.876  1.00  0.60           H  
ATOM   3799  HA  ASP A 243     -18.953  52.520   5.493  1.00  0.60           H  
ATOM   3800 1HB  ASP A 243     -18.241  50.201   7.260  1.00  0.60           H  
ATOM   3801 2HB  ASP A 243     -18.560  51.785   7.900  1.00  0.60           H  
ATOM   3802  N   LEU A 244     -15.857  51.602   5.927  1.00  0.60           N  
ATOM   3803  CA  LEU A 244     -14.526  52.121   6.168  1.00  0.60           C  
ATOM   3804  C   LEU A 244     -14.245  53.253   5.197  1.00  0.60           C  
ATOM   3805  O   LEU A 244     -13.803  54.323   5.610  1.00  0.60           O  
ATOM   3806  CB  LEU A 244     -13.511  51.003   6.037  1.00  0.60           C  
ATOM   3807  CG  LEU A 244     -12.079  51.359   6.231  1.00  0.60           C  
ATOM   3808  CD1 LEU A 244     -11.834  51.901   7.660  1.00  0.60           C  
ATOM   3809  CD2 LEU A 244     -11.308  50.127   5.966  1.00  0.60           C  
ATOM   3810  H   LEU A 244     -15.969  50.621   5.667  1.00  0.60           H  
ATOM   3811  HA  LEU A 244     -14.476  52.521   7.176  1.00  0.60           H  
ATOM   3812 1HB  LEU A 244     -13.768  50.218   6.747  1.00  0.60           H  
ATOM   3813 2HB  LEU A 244     -13.598  50.592   5.040  1.00  0.60           H  
ATOM   3814  HG  LEU A 244     -11.790  52.133   5.521  1.00  0.60           H  
ATOM   3815 1HD1 LEU A 244     -10.778  52.146   7.787  1.00  0.60           H  
ATOM   3816 2HD1 LEU A 244     -12.433  52.799   7.817  1.00  0.60           H  
ATOM   3817 3HD1 LEU A 244     -12.118  51.144   8.388  1.00  0.60           H  
ATOM   3818 1HD2 LEU A 244     -10.284  50.324   6.059  1.00  0.60           H  
ATOM   3819 2HD2 LEU A 244     -11.595  49.357   6.663  1.00  0.60           H  
ATOM   3820 3HD2 LEU A 244     -11.520  49.795   4.960  1.00  0.60           H  
ATOM   3821  N   GLY A 245     -14.524  53.045   3.907  1.00  0.59           N  
ATOM   3822  CA  GLY A 245     -14.296  54.113   2.941  1.00  0.59           C  
ATOM   3823  C   GLY A 245     -15.114  55.351   3.321  1.00  0.59           C  
ATOM   3824  O   GLY A 245     -14.620  56.482   3.280  1.00  0.59           O  
ATOM   3825  H   GLY A 245     -14.884  52.138   3.599  1.00  0.59           H  
ATOM   3826 1HA  GLY A 245     -13.238  54.361   2.908  1.00  0.59           H  
ATOM   3827 2HA  GLY A 245     -14.581  53.768   1.948  1.00  0.59           H  
ATOM   3828  N   ILE A 246     -16.349  55.139   3.771  1.00  0.60           N  
ATOM   3829  CA  ILE A 246     -17.189  56.260   4.173  1.00  0.60           C  
ATOM   3830  C   ILE A 246     -16.574  56.986   5.373  1.00  0.60           C  
ATOM   3831  O   ILE A 246     -16.473  58.214   5.369  1.00  0.60           O  
ATOM   3832  CB  ILE A 246     -18.607  55.770   4.497  1.00  0.60           C  
ATOM   3833  CG1 ILE A 246     -19.297  55.287   3.219  1.00  0.60           C  
ATOM   3834  CG2 ILE A 246     -19.388  56.861   5.188  1.00  0.60           C  
ATOM   3835  CD1 ILE A 246     -20.577  54.509   3.474  1.00  0.60           C  
ATOM   3836  H   ILE A 246     -16.722  54.186   3.789  1.00  0.60           H  
ATOM   3837  HA  ILE A 246     -17.251  56.959   3.343  1.00  0.60           H  
ATOM   3838  HB  ILE A 246     -18.539  54.917   5.139  1.00  0.60           H  
ATOM   3839 1HG1 ILE A 246     -19.533  56.148   2.599  1.00  0.60           H  
ATOM   3840 2HG1 ILE A 246     -18.609  54.641   2.672  1.00  0.60           H  
ATOM   3841 1HG2 ILE A 246     -20.384  56.500   5.436  1.00  0.60           H  
ATOM   3842 2HG2 ILE A 246     -18.868  57.138   6.101  1.00  0.60           H  
ATOM   3843 3HG2 ILE A 246     -19.466  57.727   4.536  1.00  0.60           H  
ATOM   3844 1HD1 ILE A 246     -21.005  54.197   2.524  1.00  0.60           H  
ATOM   3845 2HD1 ILE A 246     -20.358  53.627   4.073  1.00  0.60           H  
ATOM   3846 3HD1 ILE A 246     -21.287  55.137   4.005  1.00  0.60           H  
ATOM   3847  N   ALA A 247     -16.130  56.227   6.370  1.00  0.60           N  
ATOM   3848  CA  ALA A 247     -15.506  56.744   7.580  1.00  0.60           C  
ATOM   3849  C   ALA A 247     -14.258  57.556   7.277  1.00  0.60           C  
ATOM   3850  O   ALA A 247     -13.938  58.546   7.952  1.00  0.60           O  
ATOM   3851  CB  ALA A 247     -15.145  55.590   8.479  1.00  0.60           C  
ATOM   3852  H   ALA A 247     -16.248  55.221   6.292  1.00  0.60           H  
ATOM   3853  HA  ALA A 247     -16.226  57.398   8.072  1.00  0.60           H  
ATOM   3854 1HB  ALA A 247     -14.703  55.951   9.398  1.00  0.60           H  
ATOM   3855 2HB  ALA A 247     -16.042  55.044   8.693  1.00  0.60           H  
ATOM   3856 3HB  ALA A 247     -14.436  54.943   7.975  1.00  0.60           H  
ATOM   3857  N   LEU A 248     -13.526  57.133   6.257  1.00  0.61           N  
ATOM   3858  CA  LEU A 248     -12.347  57.870   5.868  1.00  0.61           C  
ATOM   3859  C   LEU A 248     -12.779  59.197   5.201  1.00  0.61           C  
ATOM   3860  O   LEU A 248     -12.274  60.265   5.550  1.00  0.61           O  
ATOM   3861  CB  LEU A 248     -11.510  56.963   4.965  1.00  0.61           C  
ATOM   3862  CG  LEU A 248     -10.892  55.733   5.684  1.00  0.61           C  
ATOM   3863  CD1 LEU A 248     -10.356  54.834   4.663  1.00  0.61           C  
ATOM   3864  CD2 LEU A 248      -9.788  56.173   6.625  1.00  0.61           C  
ATOM   3865  H   LEU A 248     -13.788  56.281   5.757  1.00  0.61           H  
ATOM   3866  HA  LEU A 248     -11.764  58.100   6.760  1.00  0.61           H  
ATOM   3867 1HB  LEU A 248     -12.155  56.577   4.186  1.00  0.61           H  
ATOM   3868 2HB  LEU A 248     -10.708  57.543   4.514  1.00  0.61           H  
ATOM   3869  HG  LEU A 248     -11.652  55.213   6.254  1.00  0.61           H  
ATOM   3870 1HD1 LEU A 248      -9.909  53.958   5.129  1.00  0.61           H  
ATOM   3871 2HD1 LEU A 248     -11.156  54.524   3.999  1.00  0.61           H  
ATOM   3872 3HD1 LEU A 248      -9.624  55.391   4.115  1.00  0.61           H  
ATOM   3873 1HD2 LEU A 248      -9.359  55.306   7.118  1.00  0.61           H  
ATOM   3874 2HD2 LEU A 248      -9.018  56.686   6.059  1.00  0.61           H  
ATOM   3875 3HD2 LEU A 248     -10.193  56.846   7.369  1.00  0.61           H  
ATOM   3876  N   ASN A 249     -13.809  59.164   4.336  1.00  0.62           N  
ATOM   3877  CA  ASN A 249     -14.304  60.395   3.686  1.00  0.62           C  
ATOM   3878  C   ASN A 249     -14.955  61.378   4.660  1.00  0.62           C  
ATOM   3879  O   ASN A 249     -14.872  62.595   4.484  1.00  0.62           O  
ATOM   3880  CB  ASN A 249     -15.281  60.087   2.559  1.00  0.62           C  
ATOM   3881  CG  ASN A 249     -14.637  59.670   1.275  1.00  0.62           C  
ATOM   3882  OD1 ASN A 249     -13.490  60.041   0.999  1.00  0.62           O  
ATOM   3883  ND2 ASN A 249     -15.350  58.920   0.472  1.00  0.62           N  
ATOM   3884  H   ASN A 249     -14.228  58.265   4.089  1.00  0.62           H  
ATOM   3885  HA  ASN A 249     -13.446  60.908   3.250  1.00  0.62           H  
ATOM   3886 1HB  ASN A 249     -15.947  59.283   2.884  1.00  0.62           H  
ATOM   3887 2HB  ASN A 249     -15.901  60.963   2.373  1.00  0.62           H  
ATOM   3888 1HD2 ASN A 249     -14.965  58.620  -0.402  1.00  0.62           H  
ATOM   3889 2HD2 ASN A 249     -16.274  58.647   0.734  1.00  0.62           H  
ATOM   3890  N   GLN A 250     -15.556  60.846   5.720  1.00  0.62           N  
ATOM   3891  CA  GLN A 250     -16.210  61.644   6.751  1.00  0.62           C  
ATOM   3892  C   GLN A 250     -15.230  62.111   7.819  1.00  0.62           C  
ATOM   3893  O   GLN A 250     -15.623  62.781   8.775  1.00  0.62           O  
ATOM   3894  CB  GLN A 250     -17.321  60.845   7.432  1.00  0.62           C  
ATOM   3895  CG  GLN A 250     -18.518  60.503   6.574  1.00  0.62           C  
ATOM   3896  CD  GLN A 250     -19.517  59.625   7.331  1.00  0.62           C  
ATOM   3897  OE1 GLN A 250     -19.156  58.866   8.233  1.00  0.62           O  
ATOM   3898  NE2 GLN A 250     -20.786  59.724   6.958  1.00  0.62           N  
ATOM   3899  H   GLN A 250     -15.613  59.831   5.782  1.00  0.62           H  
ATOM   3900  HA  GLN A 250     -16.643  62.525   6.281  1.00  0.62           H  
ATOM   3901 1HB  GLN A 250     -16.904  59.894   7.747  1.00  0.62           H  
ATOM   3902 2HB  GLN A 250     -17.663  61.369   8.323  1.00  0.62           H  
ATOM   3903 1HG  GLN A 250     -19.019  61.426   6.290  1.00  0.62           H  
ATOM   3904 2HG  GLN A 250     -18.188  59.972   5.686  1.00  0.62           H  
ATOM   3905 1HE2 GLN A 250     -21.487  59.174   7.414  1.00  0.62           H  
ATOM   3906 2HE2 GLN A 250     -21.041  60.348   6.220  1.00  0.62           H  
ATOM   3907  N   LYS A 251     -13.960  61.725   7.679  1.00  0.62           N  
ATOM   3908  CA  LYS A 251     -12.909  62.037   8.629  1.00  0.62           C  
ATOM   3909  C   LYS A 251     -13.216  61.535  10.039  1.00  0.62           C  
ATOM   3910  O   LYS A 251     -12.932  62.211  11.030  1.00  0.62           O  
ATOM   3911  CB  LYS A 251     -12.622  63.541   8.628  1.00  0.62           C  
ATOM   3912  CG  LYS A 251     -12.154  64.067   7.273  1.00  0.62           C  
ATOM   3913  CD  LYS A 251     -11.806  65.548   7.328  1.00  0.62           C  
ATOM   3914  CE  LYS A 251     -11.375  66.062   5.959  1.00  0.62           C  
ATOM   3915  NZ  LYS A 251     -11.068  67.520   5.983  1.00  0.62           N  
ATOM   3916  H   LYS A 251     -13.671  61.188   6.863  1.00  0.62           H  
ATOM   3917  HA  LYS A 251     -12.002  61.524   8.297  1.00  0.62           H  
ATOM   3918 1HB  LYS A 251     -13.508  64.098   8.926  1.00  0.62           H  
ATOM   3919 2HB  LYS A 251     -11.841  63.756   9.358  1.00  0.62           H  
ATOM   3920 1HG  LYS A 251     -11.277  63.503   6.954  1.00  0.62           H  
ATOM   3921 2HG  LYS A 251     -12.944  63.914   6.533  1.00  0.62           H  
ATOM   3922 1HD  LYS A 251     -12.677  66.113   7.662  1.00  0.62           H  
ATOM   3923 2HD  LYS A 251     -10.995  65.707   8.039  1.00  0.62           H  
ATOM   3924 1HE  LYS A 251     -10.488  65.519   5.638  1.00  0.62           H  
ATOM   3925 2HE  LYS A 251     -12.178  65.882   5.243  1.00  0.62           H  
ATOM   3926 1HZ  LYS A 251     -10.788  67.821   5.060  1.00  0.62           H  
ATOM   3927 2HZ  LYS A 251     -11.890  68.033   6.269  1.00  0.62           H  
ATOM   3928 3HZ  LYS A 251     -10.318  67.696   6.636  1.00  0.62           H  
ATOM   3929  N   LEU A 252     -13.767  60.317  10.132  1.00  0.62           N  
ATOM   3930  CA  LEU A 252     -14.013  59.705  11.429  1.00  0.62           C  
ATOM   3931  C   LEU A 252     -12.715  59.023  11.814  1.00  0.62           C  
ATOM   3932  O   LEU A 252     -12.390  58.876  12.986  1.00  0.62           O  
ATOM   3933  CB  LEU A 252     -15.100  58.638  11.364  1.00  0.62           C  
ATOM   3934  CG  LEU A 252     -16.491  59.050  10.921  1.00  0.62           C  
ATOM   3935  CD1 LEU A 252     -17.378  57.791  10.891  1.00  0.62           C  
ATOM   3936  CD2 LEU A 252     -17.037  60.114  11.844  1.00  0.62           C  
ATOM   3937  H   LEU A 252     -13.995  59.800   9.286  1.00  0.62           H  
ATOM   3938  HA  LEU A 252     -14.260  60.468  12.166  1.00  0.62           H  
ATOM   3939 1HB  LEU A 252     -14.764  57.875  10.677  1.00  0.62           H  
ATOM   3940 2HB  LEU A 252     -15.189  58.180  12.354  1.00  0.62           H  
ATOM   3941  HG  LEU A 252     -16.445  59.449   9.918  1.00  0.62           H  
ATOM   3942 1HD1 LEU A 252     -18.381  58.057  10.559  1.00  0.62           H  
ATOM   3943 2HD1 LEU A 252     -16.967  57.059  10.218  1.00  0.62           H  
ATOM   3944 3HD1 LEU A 252     -17.422  57.368  11.878  1.00  0.62           H  
ATOM   3945 1HD2 LEU A 252     -18.035  60.402  11.510  1.00  0.62           H  
ATOM   3946 2HD2 LEU A 252     -17.089  59.732  12.858  1.00  0.62           H  
ATOM   3947 3HD2 LEU A 252     -16.376  60.984  11.815  1.00  0.62           H  
ATOM   3948  N   ILE A 253     -11.994  58.588  10.777  1.00  0.61           N  
ATOM   3949  CA  ILE A 253     -10.694  57.923  10.878  1.00  0.61           C  
ATOM   3950  C   ILE A 253      -9.715  58.666   9.944  1.00  0.61           C  
ATOM   3951  O   ILE A 253     -10.061  58.954   8.797  1.00  0.61           O  
ATOM   3952  CB  ILE A 253     -10.807  56.429  10.487  1.00  0.61           C  
ATOM   3953  CG1 ILE A 253     -11.789  55.736  11.359  1.00  0.61           C  
ATOM   3954  CG2 ILE A 253      -9.494  55.714  10.619  1.00  0.61           C  
ATOM   3955  CD1 ILE A 253     -12.069  54.364  10.907  1.00  0.61           C  
ATOM   3956  H   ILE A 253     -12.395  58.730   9.853  1.00  0.61           H  
ATOM   3957  HA  ILE A 253     -10.322  57.999  11.902  1.00  0.61           H  
ATOM   3958  HB  ILE A 253     -11.161  56.361   9.462  1.00  0.61           H  
ATOM   3959 1HG1 ILE A 253     -11.400  55.707  12.374  1.00  0.61           H  
ATOM   3960 2HG1 ILE A 253     -12.728  56.275  11.367  1.00  0.61           H  
ATOM   3961 1HG2 ILE A 253      -9.603  54.670  10.327  1.00  0.61           H  
ATOM   3962 2HG2 ILE A 253      -8.782  56.180   9.987  1.00  0.61           H  
ATOM   3963 3HG2 ILE A 253      -9.163  55.760  11.649  1.00  0.61           H  
ATOM   3964 1HD1 ILE A 253     -12.757  53.951  11.583  1.00  0.61           H  
ATOM   3965 2HD1 ILE A 253     -12.490  54.378   9.901  1.00  0.61           H  
ATOM   3966 3HD1 ILE A 253     -11.154  53.775  10.910  1.00  0.61           H  
ATOM   3967  N   SER A 254      -8.514  59.000  10.428  1.00  0.60           N  
ATOM   3968  CA  SER A 254      -7.514  59.713   9.618  1.00  0.60           C  
ATOM   3969  C   SER A 254      -6.793  58.863   8.587  1.00  0.60           C  
ATOM   3970  O   SER A 254      -6.239  59.398   7.623  1.00  0.60           O  
ATOM   3971  CB  SER A 254      -6.485  60.394  10.491  1.00  0.60           C  
ATOM   3972  OG  SER A 254      -7.040  61.503  11.152  1.00  0.60           O  
ATOM   3973  H   SER A 254      -8.271  58.721  11.374  1.00  0.60           H  
ATOM   3974  HA  SER A 254      -8.041  60.499   9.078  1.00  0.60           H  
ATOM   3975 1HB  SER A 254      -6.112  59.676  11.229  1.00  0.60           H  
ATOM   3976 2HB  SER A 254      -5.641  60.707   9.886  1.00  0.60           H  
ATOM   3977  HG  SER A 254      -7.835  61.203  11.651  1.00  0.60           H  
ATOM   3978  N   GLY A 255      -6.854  57.555   8.740  1.00  0.60           N  
ATOM   3979  CA  GLY A 255      -6.248  56.680   7.736  1.00  0.60           C  
ATOM   3980  C   GLY A 255      -6.421  55.203   8.022  1.00  0.60           C  
ATOM   3981  O   GLY A 255      -6.959  54.802   9.060  1.00  0.60           O  
ATOM   3982  H   GLY A 255      -7.275  57.202   9.600  1.00  0.60           H  
ATOM   3983 1HA  GLY A 255      -6.686  56.898   6.763  1.00  0.60           H  
ATOM   3984 2HA  GLY A 255      -5.189  56.910   7.641  1.00  0.60           H  
ATOM   3985  N   CYS A 256      -5.957  54.387   7.094  1.00  0.61           N  
ATOM   3986  CA  CYS A 256      -6.132  52.957   7.256  1.00  0.61           C  
ATOM   3987  C   CYS A 256      -5.168  52.095   6.467  1.00  0.61           C  
ATOM   3988  O   CYS A 256      -4.804  52.436   5.352  1.00  0.61           O  
ATOM   3989  CB  CYS A 256      -7.548  52.564   6.868  1.00  0.61           C  
ATOM   3990  SG  CYS A 256      -7.879  50.889   7.131  1.00  0.61           S  
ATOM   3991  H   CYS A 256      -5.518  54.782   6.259  1.00  0.61           H  
ATOM   3992  HA  CYS A 256      -5.989  52.744   8.306  1.00  0.61           H  
ATOM   3993 1HB  CYS A 256      -8.261  53.136   7.457  1.00  0.61           H  
ATOM   3994 2HB  CYS A 256      -7.729  52.778   5.828  1.00  0.61           H  
ATOM   3995  HG  CYS A 256      -7.262  50.812   8.317  1.00  0.61           H  
ATOM   3996  N   ALA A 257      -4.707  51.017   7.077  1.00  0.63           N  
ATOM   3997  CA  ALA A 257      -3.818  50.091   6.399  1.00  0.63           C  
ATOM   3998  C   ALA A 257      -4.391  48.686   6.404  1.00  0.63           C  
ATOM   3999  O   ALA A 257      -4.558  48.084   7.465  1.00  0.63           O  
ATOM   4000  CB  ALA A 257      -2.473  50.112   7.039  1.00  0.63           C  
ATOM   4001  H   ALA A 257      -5.044  50.816   8.016  1.00  0.63           H  
ATOM   4002  HA  ALA A 257      -3.727  50.404   5.366  1.00  0.63           H  
ATOM   4003 1HB  ALA A 257      -1.859  49.462   6.487  1.00  0.63           H  
ATOM   4004 2HB  ALA A 257      -2.062  51.106   6.993  1.00  0.63           H  
ATOM   4005 3HB  ALA A 257      -2.548  49.795   8.067  1.00  0.63           H  
ATOM   4006  N   LEU A 258      -4.690  48.174   5.225  1.00  0.66           N  
ATOM   4007  CA  LEU A 258      -5.334  46.877   5.108  1.00  0.66           C  
ATOM   4008  C   LEU A 258      -4.523  45.852   4.334  1.00  0.66           C  
ATOM   4009  O   LEU A 258      -4.103  46.120   3.202  1.00  0.66           O  
ATOM   4010  CB  LEU A 258      -6.637  47.076   4.372  1.00  0.66           C  
ATOM   4011  CG  LEU A 258      -7.614  48.006   4.967  1.00  0.66           C  
ATOM   4012  CD1 LEU A 258      -8.696  48.141   4.032  1.00  0.66           C  
ATOM   4013  CD2 LEU A 258      -8.101  47.495   6.285  1.00  0.66           C  
ATOM   4014  H   LEU A 258      -4.470  48.715   4.390  1.00  0.66           H  
ATOM   4015  HA  LEU A 258      -5.521  46.484   6.106  1.00  0.66           H  
ATOM   4016 1HB  LEU A 258      -6.388  47.508   3.427  1.00  0.66           H  
ATOM   4017 2HB  LEU A 258      -7.119  46.107   4.215  1.00  0.66           H  
ATOM   4018  HG  LEU A 258      -7.158  48.981   5.093  1.00  0.66           H  
ATOM   4019 1HD1 LEU A 258      -9.409  48.831   4.426  1.00  0.66           H  
ATOM   4020 2HD1 LEU A 258      -8.293  48.521   3.095  1.00  0.66           H  
ATOM   4021 3HD1 LEU A 258      -9.172  47.172   3.867  1.00  0.66           H  
ATOM   4022 1HD2 LEU A 258      -8.837  48.173   6.705  1.00  0.66           H  
ATOM   4023 2HD2 LEU A 258      -8.560  46.518   6.138  1.00  0.66           H  
ATOM   4024 3HD2 LEU A 258      -7.255  47.418   6.962  1.00  0.66           H  
ATOM   4025  N   ASP A 259      -4.377  44.661   4.913  1.00  0.70           N  
ATOM   4026  CA  ASP A 259      -3.677  43.568   4.250  1.00  0.70           C  
ATOM   4027  C   ASP A 259      -4.633  42.492   3.747  1.00  0.70           C  
ATOM   4028  O   ASP A 259      -4.232  41.648   2.956  1.00  0.70           O  
ATOM   4029  CB  ASP A 259      -2.650  42.904   5.151  1.00  0.70           C  
ATOM   4030  CG  ASP A 259      -1.551  42.131   4.336  1.00  0.70           C  
ATOM   4031  OD1 ASP A 259      -0.802  42.812   3.640  1.00  0.70           O  
ATOM   4032  OD2 ASP A 259      -1.452  40.901   4.433  1.00  0.70           O  
ATOM   4033  H   ASP A 259      -4.734  44.521   5.859  1.00  0.70           H  
ATOM   4034  HA  ASP A 259      -3.150  43.973   3.391  1.00  0.70           H  
ATOM   4035 1HB  ASP A 259      -2.169  43.663   5.768  1.00  0.70           H  
ATOM   4036 2HB  ASP A 259      -3.150  42.209   5.819  1.00  0.70           H  
ATOM   4037  N   VAL A 260      -5.836  42.410   4.320  1.00  0.76           N  
ATOM   4038  CA  VAL A 260      -6.740  41.332   3.928  1.00  0.76           C  
ATOM   4039  C   VAL A 260      -8.092  41.903   3.515  1.00  0.76           C  
ATOM   4040  O   VAL A 260      -8.714  42.659   4.265  1.00  0.76           O  
ATOM   4041  CB  VAL A 260      -6.931  40.328   5.061  1.00  0.76           C  
ATOM   4042  CG1 VAL A 260      -7.837  39.219   4.582  1.00  0.76           C  
ATOM   4043  CG2 VAL A 260      -5.592  39.789   5.516  1.00  0.76           C  
ATOM   4044  H   VAL A 260      -6.130  43.106   4.987  1.00  0.76           H  
ATOM   4045  HA  VAL A 260      -6.317  40.807   3.068  1.00  0.76           H  
ATOM   4046  HB  VAL A 260      -7.426  40.819   5.890  1.00  0.76           H  
ATOM   4047 1HG1 VAL A 260      -7.975  38.518   5.377  1.00  0.76           H  
ATOM   4048 2HG1 VAL A 260      -8.792  39.633   4.275  1.00  0.76           H  
ATOM   4049 3HG1 VAL A 260      -7.366  38.717   3.732  1.00  0.76           H  
ATOM   4050 1HG2 VAL A 260      -5.736  39.071   6.323  1.00  0.76           H  
ATOM   4051 2HG2 VAL A 260      -5.122  39.313   4.684  1.00  0.76           H  
ATOM   4052 3HG2 VAL A 260      -4.965  40.597   5.873  1.00  0.76           H  
ATOM   4053  N   PHE A 261      -8.539  41.532   2.323  1.00  0.82           N  
ATOM   4054  CA  PHE A 261      -9.767  42.058   1.749  1.00  0.82           C  
ATOM   4055  C   PHE A 261     -10.854  41.059   1.430  1.00  0.82           C  
ATOM   4056  O   PHE A 261     -10.611  39.870   1.212  1.00  0.82           O  
ATOM   4057  CB  PHE A 261      -9.408  42.779   0.480  1.00  0.82           C  
ATOM   4058  CG  PHE A 261      -8.569  43.921   0.750  1.00  0.82           C  
ATOM   4059  CD1 PHE A 261      -7.211  43.747   0.922  1.00  0.82           C  
ATOM   4060  CD2 PHE A 261      -9.095  45.180   0.810  1.00  0.82           C  
ATOM   4061  CE1 PHE A 261      -6.418  44.794   1.152  1.00  0.82           C  
ATOM   4062  CE2 PHE A 261      -8.281  46.229   1.038  1.00  0.82           C  
ATOM   4063  CZ  PHE A 261      -6.924  46.010   1.207  1.00  0.82           C  
ATOM   4064  H   PHE A 261      -7.967  40.907   1.750  1.00  0.82           H  
ATOM   4065  HA  PHE A 261     -10.180  42.779   2.453  1.00  0.82           H  
ATOM   4066 1HB  PHE A 261      -8.878  42.101  -0.200  1.00  0.82           H  
ATOM   4067 2HB  PHE A 261     -10.315  43.118  -0.024  1.00  0.82           H  
ATOM   4068  HD1 PHE A 261      -6.779  42.741   0.869  1.00  0.82           H  
ATOM   4069  HD2 PHE A 261     -10.170  45.326   0.670  1.00  0.82           H  
ATOM   4070  HE1 PHE A 261      -5.375  44.658   1.296  1.00  0.82           H  
ATOM   4071  HE2 PHE A 261      -8.694  47.235   1.086  1.00  0.82           H  
ATOM   4072  HZ  PHE A 261      -6.248  46.822   1.392  1.00  0.82           H  
ATOM   4073  N   GLU A 262     -12.071  41.568   1.413  1.00  0.89           N  
ATOM   4074  CA  GLU A 262     -13.222  40.807   0.976  1.00  0.89           C  
ATOM   4075  C   GLU A 262     -13.704  41.250  -0.410  1.00  0.89           C  
ATOM   4076  O   GLU A 262     -14.394  42.262  -0.516  1.00  0.89           O  
ATOM   4077  CB  GLU A 262     -14.382  40.989   1.949  1.00  0.89           C  
ATOM   4078  CG  GLU A 262     -15.632  40.210   1.563  1.00  0.89           C  
ATOM   4079  CD  GLU A 262     -16.801  40.490   2.464  1.00  0.89           C  
ATOM   4080  OE1 GLU A 262     -16.644  41.251   3.393  1.00  0.89           O  
ATOM   4081  OE2 GLU A 262     -17.847  39.924   2.242  1.00  0.89           O  
ATOM   4082  H   GLU A 262     -12.182  42.552   1.682  1.00  0.89           H  
ATOM   4083  HA  GLU A 262     -12.951  39.757   0.953  1.00  0.89           H  
ATOM   4084 1HB  GLU A 262     -14.078  40.662   2.945  1.00  0.89           H  
ATOM   4085 2HB  GLU A 262     -14.641  42.047   2.014  1.00  0.89           H  
ATOM   4086 1HG  GLU A 262     -15.904  40.461   0.538  1.00  0.89           H  
ATOM   4087 2HG  GLU A 262     -15.401  39.145   1.597  1.00  0.89           H  
ATOM   4088  N   PRO A 263     -13.412  40.502  -1.482  1.00  0.94           N  
ATOM   4089  CA  PRO A 263     -12.548  39.340  -1.700  1.00  0.94           C  
ATOM   4090  C   PRO A 263     -11.069  39.684  -1.886  1.00  0.94           C  
ATOM   4091  O   PRO A 263     -10.717  40.831  -2.162  1.00  0.94           O  
ATOM   4092  CB  PRO A 263     -13.105  38.780  -3.010  1.00  0.94           C  
ATOM   4093  CG  PRO A 263     -13.561  39.998  -3.759  1.00  0.94           C  
ATOM   4094  CD  PRO A 263     -14.122  40.918  -2.696  1.00  0.94           C  
ATOM   4095  HA  PRO A 263     -12.675  38.609  -0.894  1.00  0.94           H  
ATOM   4096 1HB  PRO A 263     -12.311  38.224  -3.545  1.00  0.94           H  
ATOM   4097 2HB  PRO A 263     -13.917  38.068  -2.804  1.00  0.94           H  
ATOM   4098 1HG  PRO A 263     -12.705  40.444  -4.297  1.00  0.94           H  
ATOM   4099 2HG  PRO A 263     -14.303  39.721  -4.521  1.00  0.94           H  
ATOM   4100 1HD  PRO A 263     -13.885  41.966  -2.928  1.00  0.94           H  
ATOM   4101 2HD  PRO A 263     -15.204  40.761  -2.570  1.00  0.94           H  
ATOM   4102  N   GLU A 264     -10.225  38.656  -1.809  1.00  0.98           N  
ATOM   4103  CA  GLU A 264      -8.846  38.744  -2.285  1.00  0.98           C  
ATOM   4104  C   GLU A 264      -8.769  38.314  -3.753  1.00  0.98           C  
ATOM   4105  O   GLU A 264      -9.467  37.376  -4.143  1.00  0.98           O  
ATOM   4106  CB  GLU A 264      -7.905  37.845  -1.477  1.00  0.98           C  
ATOM   4107  CG  GLU A 264      -7.611  38.273  -0.084  1.00  0.98           C  
ATOM   4108  CD  GLU A 264      -6.582  39.339  -0.091  1.00  0.98           C  
ATOM   4109  OE1 GLU A 264      -5.541  39.125  -0.688  1.00  0.98           O  
ATOM   4110  OE2 GLU A 264      -6.797  40.357   0.495  1.00  0.98           O  
ATOM   4111  H   GLU A 264     -10.568  37.763  -1.484  1.00  0.98           H  
ATOM   4112  HA  GLU A 264      -8.525  39.776  -2.177  1.00  0.98           H  
ATOM   4113 1HB  GLU A 264      -8.331  36.842  -1.423  1.00  0.98           H  
ATOM   4114 2HB  GLU A 264      -6.953  37.759  -2.002  1.00  0.98           H  
ATOM   4115 1HG  GLU A 264      -8.518  38.654   0.377  1.00  0.98           H  
ATOM   4116 2HG  GLU A 264      -7.257  37.424   0.499  1.00  0.98           H  
ATOM   4117  N   PRO A 265      -7.929  38.962  -4.567  1.00  0.98           N  
ATOM   4118  CA  PRO A 265      -7.145  40.171  -4.364  1.00  0.98           C  
ATOM   4119  C   PRO A 265      -8.115  41.343  -4.388  1.00  0.98           C  
ATOM   4120  O   PRO A 265      -9.225  41.175  -4.889  1.00  0.98           O  
ATOM   4121  CB  PRO A 265      -6.195  40.165  -5.564  1.00  0.98           C  
ATOM   4122  CG  PRO A 265      -6.971  39.439  -6.636  1.00  0.98           C  
ATOM   4123  CD  PRO A 265      -7.763  38.375  -5.893  1.00  0.98           C  
ATOM   4124  HA  PRO A 265      -6.596  40.079  -3.414  1.00  0.98           H  
ATOM   4125 1HB  PRO A 265      -5.946  41.197  -5.862  1.00  0.98           H  
ATOM   4126 2HB  PRO A 265      -5.251  39.667  -5.298  1.00  0.98           H  
ATOM   4127 1HG  PRO A 265      -7.619  40.150  -7.173  1.00  0.98           H  
ATOM   4128 2HG  PRO A 265      -6.284  39.011  -7.378  1.00  0.98           H  
ATOM   4129 1HD  PRO A 265      -8.746  38.221  -6.362  1.00  0.98           H  
ATOM   4130 2HD  PRO A 265      -7.194  37.436  -5.818  1.00  0.98           H  
ATOM   4131  N   PRO A 266      -7.752  42.526  -3.892  1.00  0.97           N  
ATOM   4132  CA  PRO A 266      -8.584  43.712  -3.928  1.00  0.97           C  
ATOM   4133  C   PRO A 266      -9.028  44.044  -5.339  1.00  0.97           C  
ATOM   4134  O   PRO A 266      -8.226  44.018  -6.275  1.00  0.97           O  
ATOM   4135  CB  PRO A 266      -7.621  44.802  -3.448  1.00  0.97           C  
ATOM   4136  CG  PRO A 266      -6.634  44.065  -2.586  1.00  0.97           C  
ATOM   4137  CD  PRO A 266      -6.441  42.719  -3.246  1.00  0.97           C  
ATOM   4138  HA  PRO A 266      -9.444  43.585  -3.252  1.00  0.97           H  
ATOM   4139 1HB  PRO A 266      -7.161  45.302  -4.313  1.00  0.97           H  
ATOM   4140 2HB  PRO A 266      -8.178  45.573  -2.892  1.00  0.97           H  
ATOM   4141 1HG  PRO A 266      -5.701  44.637  -2.458  1.00  0.97           H  
ATOM   4142 2HG  PRO A 266      -7.062  43.957  -1.633  1.00  0.97           H  
ATOM   4143 1HD  PRO A 266      -5.629  42.746  -3.983  1.00  0.97           H  
ATOM   4144 2HD  PRO A 266      -6.268  41.979  -2.448  1.00  0.97           H  
ATOM   4145  N   ALA A 267     -10.288  44.420  -5.487  1.00  0.93           N  
ATOM   4146  CA  ALA A 267     -10.796  44.836  -6.785  1.00  0.93           C  
ATOM   4147  C   ALA A 267     -10.382  46.274  -7.028  1.00  0.93           C  
ATOM   4148  O   ALA A 267     -10.334  47.069  -6.093  1.00  0.93           O  
ATOM   4149  CB  ALA A 267     -12.313  44.708  -6.858  1.00  0.93           C  
ATOM   4150  H   ALA A 267     -10.906  44.404  -4.689  1.00  0.93           H  
ATOM   4151  HA  ALA A 267     -10.341  44.208  -7.552  1.00  0.93           H  
ATOM   4152 1HB  ALA A 267     -12.660  45.022  -7.842  1.00  0.93           H  
ATOM   4153 2HB  ALA A 267     -12.597  43.670  -6.688  1.00  0.93           H  
ATOM   4154 3HB  ALA A 267     -12.770  45.340  -6.095  1.00  0.93           H  
ATOM   4155  N   LEU A 268     -10.224  46.658  -8.288  1.00  0.88           N  
ATOM   4156  CA  LEU A 268      -9.884  48.046  -8.614  1.00  0.88           C  
ATOM   4157  C   LEU A 268     -11.091  48.962  -8.425  1.00  0.88           C  
ATOM   4158  O   LEU A 268     -10.974  50.186  -8.418  1.00  0.88           O  
ATOM   4159  CB  LEU A 268      -9.384  48.126 -10.055  1.00  0.88           C  
ATOM   4160  CG  LEU A 268      -8.076  47.384 -10.320  1.00  0.88           C  
ATOM   4161  CD1 LEU A 268      -7.752  47.442 -11.802  1.00  0.88           C  
ATOM   4162  CD2 LEU A 268      -6.980  48.016  -9.495  1.00  0.88           C  
ATOM   4163  H   LEU A 268     -10.290  45.976  -9.030  1.00  0.88           H  
ATOM   4164  HA  LEU A 268      -9.091  48.378  -7.943  1.00  0.88           H  
ATOM   4165 1HB  LEU A 268     -10.151  47.721 -10.716  1.00  0.88           H  
ATOM   4166 2HB  LEU A 268      -9.229  49.176 -10.308  1.00  0.88           H  
ATOM   4167  HG  LEU A 268      -8.185  46.337 -10.035  1.00  0.88           H  
ATOM   4168 1HD1 LEU A 268      -6.822  46.907 -11.993  1.00  0.88           H  
ATOM   4169 2HD1 LEU A 268      -8.560  46.978 -12.369  1.00  0.88           H  
ATOM   4170 3HD1 LEU A 268      -7.643  48.481 -12.110  1.00  0.88           H  
ATOM   4171 1HD2 LEU A 268      -6.041  47.494  -9.669  1.00  0.88           H  
ATOM   4172 2HD2 LEU A 268      -6.878  49.056  -9.789  1.00  0.88           H  
ATOM   4173 3HD2 LEU A 268      -7.239  47.956  -8.436  1.00  0.88           H  
ATOM   4174  N   ASP A 269     -12.251  48.338  -8.249  1.00  0.83           N  
ATOM   4175  CA  ASP A 269     -13.510  49.016  -8.027  1.00  0.83           C  
ATOM   4176  C   ASP A 269     -13.790  49.188  -6.529  1.00  0.83           C  
ATOM   4177  O   ASP A 269     -14.839  49.706  -6.149  1.00  0.83           O  
ATOM   4178  CB  ASP A 269     -14.643  48.220  -8.672  1.00  0.83           C  
ATOM   4179  CG  ASP A 269     -14.537  48.169 -10.194  1.00  0.83           C  
ATOM   4180  OD1 ASP A 269     -14.199  49.165 -10.787  1.00  0.83           O  
ATOM   4181  OD2 ASP A 269     -14.776  47.124 -10.746  1.00  0.83           O  
ATOM   4182  H   ASP A 269     -12.250  47.333  -8.273  1.00  0.83           H  
ATOM   4183  HA  ASP A 269     -13.461  50.004  -8.484  1.00  0.83           H  
ATOM   4184 1HB  ASP A 269     -14.638  47.201  -8.284  1.00  0.83           H  
ATOM   4185 2HB  ASP A 269     -15.600  48.668  -8.403  1.00  0.83           H  
ATOM   4186  N   ASN A 270     -12.864  48.739  -5.673  1.00  0.79           N  
ATOM   4187  CA  ASN A 270     -13.022  48.870  -4.231  1.00  0.79           C  
ATOM   4188  C   ASN A 270     -12.745  50.316  -3.835  1.00  0.79           C  
ATOM   4189  O   ASN A 270     -11.618  50.767  -4.010  1.00  0.79           O  
ATOM   4190  CB  ASN A 270     -12.075  47.955  -3.475  1.00  0.79           C  
ATOM   4191  CG  ASN A 270     -12.316  47.965  -1.974  1.00  0.79           C  
ATOM   4192  OD1 ASN A 270     -12.421  49.007  -1.297  1.00  0.79           O  
ATOM   4193  ND2 ASN A 270     -12.419  46.774  -1.446  1.00  0.79           N  
ATOM   4194  H   ASN A 270     -12.008  48.301  -6.016  1.00  0.79           H  
ATOM   4195  HA  ASN A 270     -14.033  48.579  -3.976  1.00  0.79           H  
ATOM   4196 1HB  ASN A 270     -12.183  46.934  -3.847  1.00  0.79           H  
ATOM   4197 2HB  ASN A 270     -11.046  48.261  -3.674  1.00  0.79           H  
ATOM   4198 1HD2 ASN A 270     -12.589  46.635  -0.454  1.00  0.79           H  
ATOM   4199 2HD2 ASN A 270     -12.336  45.966  -2.023  1.00  0.79           H  
ATOM   4200  N   PRO A 271     -13.698  51.071  -3.253  1.00  0.76           N  
ATOM   4201  CA  PRO A 271     -13.564  52.480  -2.906  1.00  0.76           C  
ATOM   4202  C   PRO A 271     -12.264  52.838  -2.199  1.00  0.76           C  
ATOM   4203  O   PRO A 271     -11.743  53.933  -2.389  1.00  0.76           O  
ATOM   4204  CB  PRO A 271     -14.744  52.688  -1.946  1.00  0.76           C  
ATOM   4205  CG  PRO A 271     -15.787  51.706  -2.419  1.00  0.76           C  
ATOM   4206  CD  PRO A 271     -15.010  50.485  -2.863  1.00  0.76           C  
ATOM   4207  HA  PRO A 271     -13.686  53.085  -3.818  1.00  0.76           H  
ATOM   4208 1HB  PRO A 271     -14.419  52.499  -0.907  1.00  0.76           H  
ATOM   4209 2HB  PRO A 271     -15.085  53.732  -1.990  1.00  0.76           H  
ATOM   4210 1HG  PRO A 271     -16.492  51.482  -1.600  1.00  0.76           H  
ATOM   4211 2HG  PRO A 271     -16.380  52.148  -3.235  1.00  0.76           H  
ATOM   4212 1HD  PRO A 271     -14.899  49.765  -2.038  1.00  0.76           H  
ATOM   4213 2HD  PRO A 271     -15.537  50.067  -3.731  1.00  0.76           H  
ATOM   4214  N   LEU A 272     -11.709  51.908  -1.421  1.00  0.75           N  
ATOM   4215  CA  LEU A 272     -10.496  52.145  -0.639  1.00  0.75           C  
ATOM   4216  C   LEU A 272      -9.298  52.463  -1.540  1.00  0.75           C  
ATOM   4217  O   LEU A 272      -8.355  53.153  -1.146  1.00  0.75           O  
ATOM   4218  CB  LEU A 272     -10.267  50.933   0.234  1.00  0.75           C  
ATOM   4219  CG  LEU A 272     -11.361  50.762   1.292  1.00  0.75           C  
ATOM   4220  CD1 LEU A 272     -11.197  49.453   1.953  1.00  0.75           C  
ATOM   4221  CD2 LEU A 272     -11.262  51.911   2.313  1.00  0.75           C  
ATOM   4222  H   LEU A 272     -12.134  50.983  -1.353  1.00  0.75           H  
ATOM   4223  HA  LEU A 272     -10.675  52.979   0.026  1.00  0.75           H  
ATOM   4224 1HB  LEU A 272     -10.219  50.039  -0.384  1.00  0.75           H  
ATOM   4225 2HB  LEU A 272      -9.334  51.054   0.750  1.00  0.75           H  
ATOM   4226  HG  LEU A 272     -12.344  50.782   0.813  1.00  0.75           H  
ATOM   4227 1HD1 LEU A 272     -11.973  49.321   2.705  1.00  0.75           H  
ATOM   4228 2HD1 LEU A 272     -11.267  48.647   1.217  1.00  0.75           H  
ATOM   4229 3HD1 LEU A 272     -10.251  49.451   2.398  1.00  0.75           H  
ATOM   4230 1HD2 LEU A 272     -12.041  51.788   3.061  1.00  0.75           H  
ATOM   4231 2HD2 LEU A 272     -10.286  51.888   2.799  1.00  0.75           H  
ATOM   4232 3HD2 LEU A 272     -11.393  52.867   1.805  1.00  0.75           H  
ATOM   4233  N   TYR A 273      -9.369  51.979  -2.777  1.00  0.75           N  
ATOM   4234  CA  TYR A 273      -8.365  52.152  -3.817  1.00  0.75           C  
ATOM   4235  C   TYR A 273      -8.135  53.620  -4.144  1.00  0.75           C  
ATOM   4236  O   TYR A 273      -7.062  53.996  -4.616  1.00  0.75           O  
ATOM   4237  CB  TYR A 273      -8.797  51.380  -5.063  1.00  0.75           C  
ATOM   4238  CG  TYR A 273      -7.772  51.300  -6.153  1.00  0.75           C  
ATOM   4239  CD1 TYR A 273      -6.696  50.434  -6.029  1.00  0.75           C  
ATOM   4240  CD2 TYR A 273      -7.911  52.083  -7.285  1.00  0.75           C  
ATOM   4241  CE1 TYR A 273      -5.756  50.360  -7.034  1.00  0.75           C  
ATOM   4242  CE2 TYR A 273      -6.973  52.010  -8.291  1.00  0.75           C  
ATOM   4243  CZ  TYR A 273      -5.896  51.155  -8.168  1.00  0.75           C  
ATOM   4244  OH  TYR A 273      -4.956  51.086  -9.173  1.00  0.75           O  
ATOM   4245  H   TYR A 273     -10.203  51.458  -3.040  1.00  0.75           H  
ATOM   4246  HA  TYR A 273      -7.421  51.755  -3.478  1.00  0.75           H  
ATOM   4247 1HB  TYR A 273      -9.074  50.362  -4.780  1.00  0.75           H  
ATOM   4248 2HB  TYR A 273      -9.691  51.849  -5.479  1.00  0.75           H  
ATOM   4249  HD1 TYR A 273      -6.595  49.814  -5.137  1.00  0.75           H  
ATOM   4250  HD2 TYR A 273      -8.765  52.759  -7.377  1.00  0.75           H  
ATOM   4251  HE1 TYR A 273      -4.908  49.683  -6.939  1.00  0.75           H  
ATOM   4252  HE2 TYR A 273      -7.082  52.628  -9.181  1.00  0.75           H  
ATOM   4253  HH  TYR A 273      -4.340  50.373  -8.986  1.00  0.75           H  
ATOM   4254  N   ASN A 274      -9.157  54.447  -3.933  1.00  0.74           N  
ATOM   4255  CA  ASN A 274      -9.098  55.850  -4.288  1.00  0.74           C  
ATOM   4256  C   ASN A 274      -8.737  56.775  -3.116  1.00  0.74           C  
ATOM   4257  O   ASN A 274      -8.815  58.000  -3.244  1.00  0.74           O  
ATOM   4258  CB  ASN A 274     -10.431  56.240  -4.884  1.00  0.74           C  
ATOM   4259  CG  ASN A 274     -10.672  55.547  -6.208  1.00  0.74           C  
ATOM   4260  OD1 ASN A 274      -9.759  55.399  -7.031  1.00  0.74           O  
ATOM   4261  ND2 ASN A 274     -11.889  55.107  -6.421  1.00  0.74           N  
ATOM   4262  H   ASN A 274     -10.012  54.100  -3.496  1.00  0.74           H  
ATOM   4263  HA  ASN A 274      -8.324  55.976  -5.046  1.00  0.74           H  
ATOM   4264 1HB  ASN A 274     -11.230  55.966  -4.188  1.00  0.74           H  
ATOM   4265 2HB  ASN A 274     -10.472  57.318  -5.029  1.00  0.74           H  
ATOM   4266 1HD2 ASN A 274     -12.108  54.631  -7.274  1.00  0.74           H  
ATOM   4267 2HD2 ASN A 274     -12.598  55.242  -5.727  1.00  0.74           H  
ATOM   4268  N   PHE A 275      -8.328  56.207  -1.981  1.00  0.74           N  
ATOM   4269  CA  PHE A 275      -7.981  57.017  -0.815  1.00  0.74           C  
ATOM   4270  C   PHE A 275      -6.485  57.211  -0.572  1.00  0.74           C  
ATOM   4271  O   PHE A 275      -5.737  56.263  -0.335  1.00  0.74           O  
ATOM   4272  CB  PHE A 275      -8.587  56.400   0.421  1.00  0.74           C  
ATOM   4273  CG  PHE A 275     -10.007  56.529   0.567  1.00  0.74           C  
ATOM   4274  CD1 PHE A 275     -10.830  55.701  -0.086  1.00  0.74           C  
ATOM   4275  CD2 PHE A 275     -10.528  57.447   1.420  1.00  0.74           C  
ATOM   4276  CE1 PHE A 275     -12.183  55.771   0.074  1.00  0.74           C  
ATOM   4277  CE2 PHE A 275     -11.861  57.527   1.589  1.00  0.74           C  
ATOM   4278  CZ  PHE A 275     -12.695  56.685   0.908  1.00  0.74           C  
ATOM   4279  H   PHE A 275      -8.273  55.188  -1.903  1.00  0.74           H  
ATOM   4280  HA  PHE A 275      -8.423  58.004  -0.953  1.00  0.74           H  
ATOM   4281 1HB  PHE A 275      -8.361  55.340   0.414  1.00  0.74           H  
ATOM   4282 2HB  PHE A 275      -8.122  56.829   1.278  1.00  0.74           H  
ATOM   4283  HD1 PHE A 275     -10.387  54.986  -0.751  1.00  0.74           H  
ATOM   4284  HD2 PHE A 275      -9.863  58.112   1.970  1.00  0.74           H  
ATOM   4285  HE1 PHE A 275     -12.840  55.097  -0.468  1.00  0.74           H  
ATOM   4286  HE2 PHE A 275     -12.270  58.258   2.267  1.00  0.74           H  
ATOM   4287  HZ  PHE A 275     -13.764  56.750   1.041  1.00  0.74           H  
ATOM   4288  N   GLU A 276      -6.067  58.476  -0.551  1.00  0.73           N  
ATOM   4289  CA  GLU A 276      -4.665  58.855  -0.337  1.00  0.73           C  
ATOM   4290  C   GLU A 276      -4.149  58.433   1.036  1.00  0.73           C  
ATOM   4291  O   GLU A 276      -2.950  58.233   1.231  1.00  0.73           O  
ATOM   4292  CB  GLU A 276      -4.487  60.368  -0.495  1.00  0.73           C  
ATOM   4293  CG  GLU A 276      -4.654  60.883  -1.922  1.00  0.73           C  
ATOM   4294  CD  GLU A 276      -4.478  62.384  -2.044  1.00  0.73           C  
ATOM   4295  OE1 GLU A 276      -4.353  63.037  -1.036  1.00  0.73           O  
ATOM   4296  OE2 GLU A 276      -4.463  62.871  -3.150  1.00  0.73           O  
ATOM   4297  H   GLU A 276      -6.743  59.204  -0.739  1.00  0.73           H  
ATOM   4298  HA  GLU A 276      -4.059  58.353  -1.093  1.00  0.73           H  
ATOM   4299 1HB  GLU A 276      -5.213  60.884   0.134  1.00  0.73           H  
ATOM   4300 2HB  GLU A 276      -3.495  60.652  -0.146  1.00  0.73           H  
ATOM   4301 1HG  GLU A 276      -3.917  60.393  -2.557  1.00  0.73           H  
ATOM   4302 2HG  GLU A 276      -5.645  60.606  -2.282  1.00  0.73           H  
ATOM   4303  N   ASN A 277      -5.067  58.319   1.989  1.00  0.72           N  
ATOM   4304  CA  ASN A 277      -4.746  57.945   3.357  1.00  0.72           C  
ATOM   4305  C   ASN A 277      -4.907  56.454   3.631  1.00  0.72           C  
ATOM   4306  O   ASN A 277      -4.909  56.040   4.801  1.00  0.72           O  
ATOM   4307  CB  ASN A 277      -5.558  58.794   4.331  1.00  0.72           C  
ATOM   4308  CG  ASN A 277      -7.079  58.633   4.238  1.00  0.72           C  
ATOM   4309  OD1 ASN A 277      -7.623  58.118   3.268  1.00  0.72           O  
ATOM   4310  ND2 ASN A 277      -7.759  59.122   5.236  1.00  0.72           N  
ATOM   4311  H   ASN A 277      -6.027  58.498   1.744  1.00  0.72           H  
ATOM   4312  HA  ASN A 277      -3.695  58.177   3.528  1.00  0.72           H  
ATOM   4313 1HB  ASN A 277      -5.250  58.551   5.346  1.00  0.72           H  
ATOM   4314 2HB  ASN A 277      -5.316  59.843   4.171  1.00  0.72           H  
ATOM   4315 1HD2 ASN A 277      -8.762  59.104   5.231  1.00  0.72           H  
ATOM   4316 2HD2 ASN A 277      -7.261  59.530   6.016  1.00  0.72           H  
ATOM   4317  N   VAL A 278      -4.991  55.646   2.564  1.00  0.71           N  
ATOM   4318  CA  VAL A 278      -5.104  54.214   2.750  1.00  0.71           C  
ATOM   4319  C   VAL A 278      -3.961  53.423   2.119  1.00  0.71           C  
ATOM   4320  O   VAL A 278      -3.583  53.633   0.964  1.00  0.71           O  
ATOM   4321  CB  VAL A 278      -6.445  53.694   2.213  1.00  0.71           C  
ATOM   4322  CG1 VAL A 278      -6.556  52.200   2.372  1.00  0.71           C  
ATOM   4323  CG2 VAL A 278      -7.523  54.323   2.969  1.00  0.71           C  
ATOM   4324  H   VAL A 278      -5.007  56.020   1.614  1.00  0.71           H  
ATOM   4325  HA  VAL A 278      -5.098  54.039   3.808  1.00  0.71           H  
ATOM   4326  HB  VAL A 278      -6.528  53.935   1.148  1.00  0.71           H  
ATOM   4327 1HG1 VAL A 278      -7.515  51.882   1.992  1.00  0.71           H  
ATOM   4328 2HG1 VAL A 278      -5.764  51.728   1.822  1.00  0.71           H  
ATOM   4329 3HG1 VAL A 278      -6.477  51.933   3.425  1.00  0.71           H  
ATOM   4330 1HG2 VAL A 278      -8.476  53.960   2.588  1.00  0.71           H  
ATOM   4331 2HG2 VAL A 278      -7.416  54.064   4.011  1.00  0.71           H  
ATOM   4332 3HG2 VAL A 278      -7.473  55.391   2.868  1.00  0.71           H  
ATOM   4333  N   ILE A 279      -3.420  52.503   2.901  1.00  0.71           N  
ATOM   4334  CA  ILE A 279      -2.378  51.604   2.448  1.00  0.71           C  
ATOM   4335  C   ILE A 279      -3.016  50.265   2.162  1.00  0.71           C  
ATOM   4336  O   ILE A 279      -3.657  49.680   3.036  1.00  0.71           O  
ATOM   4337  CB  ILE A 279      -1.278  51.415   3.505  1.00  0.71           C  
ATOM   4338  CG1 ILE A 279      -0.639  52.693   3.799  1.00  0.71           C  
ATOM   4339  CG2 ILE A 279      -0.273  50.369   3.064  1.00  0.71           C  
ATOM   4340  CD1 ILE A 279       0.273  52.618   4.960  1.00  0.71           C  
ATOM   4341  H   ILE A 279      -3.789  52.414   3.844  1.00  0.71           H  
ATOM   4342  HA  ILE A 279      -1.938  51.990   1.530  1.00  0.71           H  
ATOM   4343  HB  ILE A 279      -1.730  51.083   4.419  1.00  0.71           H  
ATOM   4344 1HG1 ILE A 279      -0.088  53.011   2.927  1.00  0.71           H  
ATOM   4345 2HG1 ILE A 279      -1.410  53.431   4.013  1.00  0.71           H  
ATOM   4346 1HG2 ILE A 279       0.481  50.235   3.839  1.00  0.71           H  
ATOM   4347 2HG2 ILE A 279      -0.785  49.419   2.892  1.00  0.71           H  
ATOM   4348 3HG2 ILE A 279       0.208  50.691   2.140  1.00  0.71           H  
ATOM   4349 1HD1 ILE A 279       0.706  53.600   5.137  1.00  0.71           H  
ATOM   4350 2HD1 ILE A 279      -0.277  52.301   5.830  1.00  0.71           H  
ATOM   4351 3HD1 ILE A 279       1.061  51.897   4.755  1.00  0.71           H  
ATOM   4352  N   LEU A 280      -2.894  49.800   0.936  1.00  0.73           N  
ATOM   4353  CA  LEU A 280      -3.498  48.532   0.588  1.00  0.73           C  
ATOM   4354  C   LEU A 280      -2.406  47.539   0.250  1.00  0.73           C  
ATOM   4355  O   LEU A 280      -1.444  47.882  -0.441  1.00  0.73           O  
ATOM   4356  CB  LEU A 280      -4.405  48.709  -0.624  1.00  0.73           C  
ATOM   4357  CG  LEU A 280      -5.515  49.781  -0.499  1.00  0.73           C  
ATOM   4358  CD1 LEU A 280      -6.206  49.934  -1.789  1.00  0.73           C  
ATOM   4359  CD2 LEU A 280      -6.524  49.386   0.495  1.00  0.73           C  
ATOM   4360  H   LEU A 280      -2.374  50.325   0.246  1.00  0.73           H  
ATOM   4361  HA  LEU A 280      -4.070  48.149   1.433  1.00  0.73           H  
ATOM   4362 1HB  LEU A 280      -3.789  48.967  -1.482  1.00  0.73           H  
ATOM   4363 2HB  LEU A 280      -4.891  47.752  -0.827  1.00  0.73           H  
ATOM   4364  HG  LEU A 280      -5.065  50.734  -0.222  1.00  0.73           H  
ATOM   4365 1HD1 LEU A 280      -6.964  50.684  -1.650  1.00  0.73           H  
ATOM   4366 2HD1 LEU A 280      -5.499  50.248  -2.558  1.00  0.73           H  
ATOM   4367 3HD1 LEU A 280      -6.667  48.990  -2.078  1.00  0.73           H  
ATOM   4368 1HD2 LEU A 280      -7.282  50.141   0.540  1.00  0.73           H  
ATOM   4369 2HD2 LEU A 280      -6.958  48.483   0.158  1.00  0.73           H  
ATOM   4370 3HD2 LEU A 280      -6.067  49.255   1.478  1.00  0.73           H  
ATOM   4371  N   SER A 281      -2.602  46.301   0.651  1.00  0.75           N  
ATOM   4372  CA  SER A 281      -1.685  45.229   0.317  1.00  0.75           C  
ATOM   4373  C   SER A 281      -2.477  43.920   0.179  1.00  0.75           C  
ATOM   4374  O   SER A 281      -3.380  43.698   0.961  1.00  0.75           O  
ATOM   4375  CB  SER A 281      -0.639  45.151   1.433  1.00  0.75           C  
ATOM   4376  OG  SER A 281       0.226  44.072   1.288  1.00  0.75           O  
ATOM   4377  H   SER A 281      -3.379  46.110   1.286  1.00  0.75           H  
ATOM   4378  HA  SER A 281      -1.176  45.494  -0.599  1.00  0.75           H  
ATOM   4379 1HB  SER A 281      -0.061  46.073   1.425  1.00  0.75           H  
ATOM   4380 2HB  SER A 281      -1.136  45.094   2.404  1.00  0.75           H  
ATOM   4381  HG  SER A 281      -0.145  43.376   1.909  1.00  0.75           H  
ATOM   4382  N   PRO A 282      -2.227  43.073  -0.839  1.00  0.80           N  
ATOM   4383  CA  PRO A 282      -2.791  41.738  -0.992  1.00  0.80           C  
ATOM   4384  C   PRO A 282      -2.367  40.940   0.223  1.00  0.80           C  
ATOM   4385  O   PRO A 282      -1.355  41.281   0.836  1.00  0.80           O  
ATOM   4386  CB  PRO A 282      -2.161  41.228  -2.290  1.00  0.80           C  
ATOM   4387  CG  PRO A 282      -1.783  42.476  -3.053  1.00  0.80           C  
ATOM   4388  CD  PRO A 282      -1.393  43.494  -1.986  1.00  0.80           C  
ATOM   4389  HA  PRO A 282      -3.890  41.799  -1.059  1.00  0.80           H  
ATOM   4390 1HB  PRO A 282      -1.313  40.588  -2.071  1.00  0.80           H  
ATOM   4391 2HB  PRO A 282      -2.893  40.607  -2.831  1.00  0.80           H  
ATOM   4392 1HG  PRO A 282      -0.956  42.254  -3.746  1.00  0.80           H  
ATOM   4393 2HG  PRO A 282      -2.631  42.813  -3.671  1.00  0.80           H  
ATOM   4394 1HD  PRO A 282      -0.323  43.438  -1.735  1.00  0.80           H  
ATOM   4395 2HD  PRO A 282      -1.695  44.480  -2.369  1.00  0.80           H  
ATOM   4396  N   HIS A 283      -3.086  39.872   0.566  1.00  0.86           N  
ATOM   4397  CA  HIS A 283      -2.748  39.115   1.784  1.00  0.86           C  
ATOM   4398  C   HIS A 283      -1.413  38.373   1.719  1.00  0.86           C  
ATOM   4399  O   HIS A 283      -1.348  37.156   1.530  1.00  0.86           O  
ATOM   4400  CB  HIS A 283      -3.860  38.104   2.084  1.00  0.86           C  
ATOM   4401  CG  HIS A 283      -3.703  37.372   3.389  1.00  0.86           C  
ATOM   4402  ND1 HIS A 283      -4.437  36.236   3.703  1.00  0.86           N  
ATOM   4403  CD2 HIS A 283      -2.904  37.609   4.459  1.00  0.86           C  
ATOM   4404  CE1 HIS A 283      -4.093  35.812   4.907  1.00  0.86           C  
ATOM   4405  NE2 HIS A 283      -3.169  36.626   5.389  1.00  0.86           N  
ATOM   4406  H   HIS A 283      -3.917  39.618   0.028  1.00  0.86           H  
ATOM   4407  HA  HIS A 283      -2.688  39.804   2.622  1.00  0.86           H  
ATOM   4408 1HB  HIS A 283      -4.812  38.637   2.118  1.00  0.86           H  
ATOM   4409 2HB  HIS A 283      -3.925  37.377   1.277  1.00  0.86           H  
ATOM   4410  HD2 HIS A 283      -2.190  38.432   4.562  1.00  0.86           H  
ATOM   4411  HE1 HIS A 283      -4.502  34.939   5.417  1.00  0.86           H  
ATOM   4412  HE2 HIS A 283      -2.723  36.552   6.292  1.00  0.86           H  
ATOM   4413  N   LEU A 284      -0.353  39.155   1.886  1.00  0.93           N  
ATOM   4414  CA  LEU A 284       1.032  38.738   1.823  1.00  0.93           C  
ATOM   4415  C   LEU A 284       1.772  38.980   3.147  1.00  0.93           C  
ATOM   4416  O   LEU A 284       2.957  38.659   3.273  1.00  0.93           O  
ATOM   4417  CB  LEU A 284       1.714  39.518   0.695  1.00  0.93           C  
ATOM   4418  CG  LEU A 284       1.096  39.310  -0.689  1.00  0.93           C  
ATOM   4419  CD1 LEU A 284       1.727  40.267  -1.667  1.00  0.93           C  
ATOM   4420  CD2 LEU A 284       1.286  37.887  -1.135  1.00  0.93           C  
ATOM   4421  H   LEU A 284      -0.556  40.147   2.018  1.00  0.93           H  
ATOM   4422  HA  LEU A 284       1.055  37.675   1.596  1.00  0.93           H  
ATOM   4423 1HB  LEU A 284       1.647  40.583   0.927  1.00  0.93           H  
ATOM   4424 2HB  LEU A 284       2.764  39.232   0.649  1.00  0.93           H  
ATOM   4425  HG  LEU A 284       0.045  39.521  -0.636  1.00  0.93           H  
ATOM   4426 1HD1 LEU A 284       1.275  40.136  -2.650  1.00  0.93           H  
ATOM   4427 2HD1 LEU A 284       1.560  41.290  -1.324  1.00  0.93           H  
ATOM   4428 3HD1 LEU A 284       2.795  40.071  -1.728  1.00  0.93           H  
ATOM   4429 1HD2 LEU A 284       0.829  37.751  -2.114  1.00  0.93           H  
ATOM   4430 2HD2 LEU A 284       2.347  37.669  -1.199  1.00  0.93           H  
ATOM   4431 3HD2 LEU A 284       0.813  37.212  -0.416  1.00  0.93           H  
ATOM   4432  N   ALA A 285       1.081  39.488   4.171  1.00  1.01           N  
ATOM   4433  CA  ALA A 285       1.752  39.811   5.433  1.00  1.01           C  
ATOM   4434  C   ALA A 285       2.519  38.651   6.028  1.00  1.01           C  
ATOM   4435  O   ALA A 285       3.552  38.846   6.658  1.00  1.01           O  
ATOM   4436  CB  ALA A 285       0.735  40.224   6.468  1.00  1.01           C  
ATOM   4437  H   ALA A 285       0.094  39.764   4.069  1.00  1.01           H  
ATOM   4438  HA  ALA A 285       2.447  40.630   5.242  1.00  1.01           H  
ATOM   4439 1HB  ALA A 285       1.242  40.491   7.383  1.00  1.01           H  
ATOM   4440 2HB  ALA A 285       0.187  41.054   6.118  1.00  1.01           H  
ATOM   4441 3HB  ALA A 285       0.049  39.403   6.656  1.00  1.01           H  
ATOM   4442  N   GLY A 286       1.991  37.449   5.863  1.00  1.10           N  
ATOM   4443  CA  GLY A 286       2.590  36.262   6.437  1.00  1.10           C  
ATOM   4444  C   GLY A 286       3.318  35.334   5.459  1.00  1.10           C  
ATOM   4445  O   GLY A 286       3.587  34.183   5.826  1.00  1.10           O  
ATOM   4446  H   GLY A 286       1.147  37.367   5.315  1.00  1.10           H  
ATOM   4447 1HA  GLY A 286       3.284  36.567   7.220  1.00  1.10           H  
ATOM   4448 2HA  GLY A 286       1.801  35.698   6.928  1.00  1.10           H  
ATOM   4449  N   VAL A 287       3.632  35.785   4.226  1.00  1.18           N  
ATOM   4450  CA  VAL A 287       4.217  34.833   3.260  1.00  1.18           C  
ATOM   4451  C   VAL A 287       5.693  35.066   2.947  1.00  1.18           C  
ATOM   4452  O   VAL A 287       6.161  34.683   1.874  1.00  1.18           O  
ATOM   4453  CB  VAL A 287       3.499  34.850   1.901  1.00  1.18           C  
ATOM   4454  CG1 VAL A 287       2.028  34.476   2.073  1.00  1.18           C  
ATOM   4455  CG2 VAL A 287       3.705  36.145   1.229  1.00  1.18           C  
ATOM   4456  H   VAL A 287       3.434  36.753   3.954  1.00  1.18           H  
ATOM   4457  HA  VAL A 287       4.121  33.830   3.673  1.00  1.18           H  
ATOM   4458  HB  VAL A 287       3.940  34.073   1.277  1.00  1.18           H  
ATOM   4459 1HG1 VAL A 287       1.542  34.449   1.097  1.00  1.18           H  
ATOM   4460 2HG1 VAL A 287       1.955  33.497   2.544  1.00  1.18           H  
ATOM   4461 3HG1 VAL A 287       1.535  35.221   2.699  1.00  1.18           H  
ATOM   4462 1HG2 VAL A 287       3.228  36.123   0.263  1.00  1.18           H  
ATOM   4463 2HG2 VAL A 287       3.289  36.903   1.813  1.00  1.18           H  
ATOM   4464 3HG2 VAL A 287       4.772  36.327   1.106  1.00  1.18           H  
ATOM   4465  N   THR A 288       6.434  35.674   3.863  1.00  1.24           N  
ATOM   4466  CA  THR A 288       7.867  35.848   3.656  1.00  1.24           C  
ATOM   4467  C   THR A 288       8.400  34.469   3.265  1.00  1.24           C  
ATOM   4468  O   THR A 288       8.030  33.495   3.918  1.00  1.24           O  
ATOM   4469  CB  THR A 288       8.561  36.328   4.950  1.00  1.24           C  
ATOM   4470  OG1 THR A 288       7.981  37.566   5.366  1.00  1.24           O  
ATOM   4471  CG2 THR A 288      10.053  36.510   4.768  1.00  1.24           C  
ATOM   4472  H   THR A 288       5.995  35.997   4.714  1.00  1.24           H  
ATOM   4473  HA  THR A 288       8.022  36.582   2.873  1.00  1.24           H  
ATOM   4474  HB  THR A 288       8.398  35.585   5.732  1.00  1.24           H  
ATOM   4475  HG1 THR A 288       7.919  38.163   4.615  1.00  1.24           H  
ATOM   4476 1HG2 THR A 288      10.496  36.836   5.710  1.00  1.24           H  
ATOM   4477 2HG2 THR A 288      10.506  35.580   4.474  1.00  1.24           H  
ATOM   4478 3HG2 THR A 288      10.237  37.261   4.006  1.00  1.24           H  
ATOM   4479  N   PRO A 289       9.251  34.313   2.230  1.00  1.27           N  
ATOM   4480  CA  PRO A 289       9.794  33.033   1.797  1.00  1.27           C  
ATOM   4481  C   PRO A 289      10.314  32.186   2.959  1.00  1.27           C  
ATOM   4482  O   PRO A 289      10.161  30.965   2.953  1.00  1.27           O  
ATOM   4483  CB  PRO A 289      10.933  33.482   0.874  1.00  1.27           C  
ATOM   4484  CG  PRO A 289      10.429  34.783   0.283  1.00  1.27           C  
ATOM   4485  CD  PRO A 289       9.685  35.465   1.406  1.00  1.27           C  
ATOM   4486  HA  PRO A 289       9.028  32.495   1.228  1.00  1.27           H  
ATOM   4487 1HB  PRO A 289      11.862  33.599   1.449  1.00  1.27           H  
ATOM   4488 2HB  PRO A 289      11.127  32.716   0.111  1.00  1.27           H  
ATOM   4489 1HG  PRO A 289      11.276  35.381  -0.088  1.00  1.27           H  
ATOM   4490 2HG  PRO A 289       9.783  34.576  -0.583  1.00  1.27           H  
ATOM   4491 1HD  PRO A 289      10.354  36.131   1.952  1.00  1.27           H  
ATOM   4492 2HD  PRO A 289       8.820  35.984   0.969  1.00  1.27           H  
ATOM   4493  N   GLU A 290      10.866  32.820   3.991  1.00  1.27           N  
ATOM   4494  CA  GLU A 290      11.363  32.086   5.148  1.00  1.27           C  
ATOM   4495  C   GLU A 290      10.224  31.361   5.877  1.00  1.27           C  
ATOM   4496  O   GLU A 290      10.399  30.244   6.379  1.00  1.27           O  
ATOM   4497  CB  GLU A 290      12.040  33.061   6.107  1.00  1.27           C  
ATOM   4498  CG  GLU A 290      13.335  33.662   5.575  1.00  1.27           C  
ATOM   4499  CD  GLU A 290      13.935  34.695   6.502  1.00  1.27           C  
ATOM   4500  OE1 GLU A 290      13.296  35.048   7.465  1.00  1.27           O  
ATOM   4501  OE2 GLU A 290      15.033  35.129   6.242  1.00  1.27           O  
ATOM   4502  H   GLU A 290      10.971  33.820   3.967  1.00  1.27           H  
ATOM   4503  HA  GLU A 290      12.085  31.344   4.809  1.00  1.27           H  
ATOM   4504 1HB  GLU A 290      11.356  33.880   6.332  1.00  1.27           H  
ATOM   4505 2HB  GLU A 290      12.263  32.553   7.044  1.00  1.27           H  
ATOM   4506 1HG  GLU A 290      14.059  32.862   5.420  1.00  1.27           H  
ATOM   4507 2HG  GLU A 290      13.130  34.123   4.608  1.00  1.27           H  
ATOM   4508  N   ALA A 291       9.057  32.016   5.942  1.00  1.22           N  
ATOM   4509  CA  ALA A 291       7.881  31.483   6.612  1.00  1.22           C  
ATOM   4510  C   ALA A 291       7.213  30.481   5.704  1.00  1.22           C  
ATOM   4511  O   ALA A 291       6.653  29.490   6.163  1.00  1.22           O  
ATOM   4512  CB  ALA A 291       6.905  32.591   6.977  1.00  1.22           C  
ATOM   4513  H   ALA A 291       8.966  32.902   5.459  1.00  1.22           H  
ATOM   4514  HA  ALA A 291       8.200  30.973   7.520  1.00  1.22           H  
ATOM   4515 1HB  ALA A 291       6.037  32.161   7.484  1.00  1.22           H  
ATOM   4516 2HB  ALA A 291       7.393  33.302   7.639  1.00  1.22           H  
ATOM   4517 3HB  ALA A 291       6.575  33.105   6.071  1.00  1.22           H  
ATOM   4518  N   SER A 292       7.268  30.739   4.397  1.00  1.15           N  
ATOM   4519  CA  SER A 292       6.655  29.833   3.441  1.00  1.15           C  
ATOM   4520  C   SER A 292       7.390  28.502   3.486  1.00  1.15           C  
ATOM   4521  O   SER A 292       6.771  27.435   3.501  1.00  1.15           O  
ATOM   4522  CB  SER A 292       6.705  30.412   2.044  1.00  1.15           C  
ATOM   4523  OG  SER A 292       5.922  31.570   1.939  1.00  1.15           O  
ATOM   4524  H   SER A 292       7.726  31.592   4.080  1.00  1.15           H  
ATOM   4525  HA  SER A 292       5.614  29.671   3.723  1.00  1.15           H  
ATOM   4526 1HB  SER A 292       7.732  30.639   1.790  1.00  1.15           H  
ATOM   4527 2HB  SER A 292       6.351  29.668   1.337  1.00  1.15           H  
ATOM   4528  HG  SER A 292       6.355  32.241   2.498  1.00  1.15           H  
ATOM   4529  N   LEU A 293       8.721  28.569   3.556  1.00  1.07           N  
ATOM   4530  CA  LEU A 293       9.537  27.377   3.651  1.00  1.07           C  
ATOM   4531  C   LEU A 293       9.194  26.642   4.917  1.00  1.07           C  
ATOM   4532  O   LEU A 293       8.834  25.463   4.890  1.00  1.07           O  
ATOM   4533  CB  LEU A 293      11.029  27.725   3.726  1.00  1.07           C  
ATOM   4534  CG  LEU A 293      12.005  26.520   3.649  1.00  1.07           C  
ATOM   4535  CD1 LEU A 293      13.390  27.016   3.286  1.00  1.07           C  
ATOM   4536  CD2 LEU A 293      12.023  25.774   4.972  1.00  1.07           C  
ATOM   4537  H   LEU A 293       9.183  29.477   3.513  1.00  1.07           H  
ATOM   4538  HA  LEU A 293       9.335  26.729   2.803  1.00  1.07           H  
ATOM   4539 1HB  LEU A 293      11.264  28.414   2.922  1.00  1.07           H  
ATOM   4540 2HB  LEU A 293      11.217  28.243   4.664  1.00  1.07           H  
ATOM   4541  HG  LEU A 293      11.679  25.850   2.864  1.00  1.07           H  
ATOM   4542 1HD1 LEU A 293      14.071  26.168   3.208  1.00  1.07           H  
ATOM   4543 2HD1 LEU A 293      13.364  27.535   2.347  1.00  1.07           H  
ATOM   4544 3HD1 LEU A 293      13.740  27.698   4.061  1.00  1.07           H  
ATOM   4545 1HD2 LEU A 293      12.706  24.928   4.902  1.00  1.07           H  
ATOM   4546 2HD2 LEU A 293      12.354  26.446   5.765  1.00  1.07           H  
ATOM   4547 3HD2 LEU A 293      11.028  25.412   5.196  1.00  1.07           H  
ATOM   4548  N   ALA A 294       9.293  27.350   6.045  1.00  1.00           N  
ATOM   4549  CA  ALA A 294       9.081  26.725   7.324  1.00  1.00           C  
ATOM   4550  C   ALA A 294       7.693  26.124   7.438  1.00  1.00           C  
ATOM   4551  O   ALA A 294       7.537  25.034   7.986  1.00  1.00           O  
ATOM   4552  CB  ALA A 294       9.319  27.745   8.407  1.00  1.00           C  
ATOM   4553  H   ALA A 294       9.565  28.336   6.025  1.00  1.00           H  
ATOM   4554  HA  ALA A 294       9.807  25.918   7.428  1.00  1.00           H  
ATOM   4555 1HB  ALA A 294       9.208  27.272   9.371  1.00  1.00           H  
ATOM   4556 2HB  ALA A 294      10.329  28.144   8.311  1.00  1.00           H  
ATOM   4557 3HB  ALA A 294       8.600  28.556   8.299  1.00  1.00           H  
ATOM   4558  N   ALA A 295       6.680  26.819   6.916  1.00  0.94           N  
ATOM   4559  CA  ALA A 295       5.314  26.328   6.953  1.00  0.94           C  
ATOM   4560  C   ALA A 295       5.154  25.073   6.120  1.00  0.94           C  
ATOM   4561  O   ALA A 295       4.481  24.128   6.532  1.00  0.94           O  
ATOM   4562  CB  ALA A 295       4.372  27.389   6.448  1.00  0.94           C  
ATOM   4563  H   ALA A 295       6.849  27.724   6.491  1.00  0.94           H  
ATOM   4564  HA  ALA A 295       5.063  26.089   7.982  1.00  0.94           H  
ATOM   4565 1HB  ALA A 295       3.367  27.010   6.506  1.00  0.94           H  
ATOM   4566 2HB  ALA A 295       4.456  28.288   7.050  1.00  0.94           H  
ATOM   4567 3HB  ALA A 295       4.619  27.626   5.412  1.00  0.94           H  
ATOM   4568  N   ALA A 296       5.777  25.040   4.938  1.00  0.89           N  
ATOM   4569  CA  ALA A 296       5.685  23.870   4.080  1.00  0.89           C  
ATOM   4570  C   ALA A 296       6.297  22.661   4.756  1.00  0.89           C  
ATOM   4571  O   ALA A 296       5.765  21.549   4.680  1.00  0.89           O  
ATOM   4572  CB  ALA A 296       6.392  24.134   2.777  1.00  0.89           C  
ATOM   4573  H   ALA A 296       6.315  25.846   4.610  1.00  0.89           H  
ATOM   4574  HA  ALA A 296       4.631  23.666   3.890  1.00  0.89           H  
ATOM   4575 1HB  ALA A 296       6.301  23.278   2.146  1.00  0.89           H  
ATOM   4576 2HB  ALA A 296       5.942  24.997   2.287  1.00  0.89           H  
ATOM   4577 3HB  ALA A 296       7.447  24.339   2.963  1.00  0.89           H  
ATOM   4578  N   VAL A 297       7.414  22.892   5.437  1.00  0.85           N  
ATOM   4579  CA  VAL A 297       8.136  21.841   6.123  1.00  0.85           C  
ATOM   4580  C   VAL A 297       7.387  21.378   7.357  1.00  0.85           C  
ATOM   4581  O   VAL A 297       7.253  20.174   7.580  1.00  0.85           O  
ATOM   4582  CB  VAL A 297       9.545  22.326   6.461  1.00  0.85           C  
ATOM   4583  CG1 VAL A 297      10.260  21.337   7.309  1.00  0.85           C  
ATOM   4584  CG2 VAL A 297      10.302  22.505   5.159  1.00  0.85           C  
ATOM   4585  H   VAL A 297       7.798  23.841   5.445  1.00  0.85           H  
ATOM   4586  HA  VAL A 297       8.232  20.994   5.445  1.00  0.85           H  
ATOM   4587  HB  VAL A 297       9.481  23.272   7.003  1.00  0.85           H  
ATOM   4588 1HG1 VAL A 297      11.261  21.705   7.528  1.00  0.85           H  
ATOM   4589 2HG1 VAL A 297       9.714  21.184   8.241  1.00  0.85           H  
ATOM   4590 3HG1 VAL A 297      10.328  20.416   6.762  1.00  0.85           H  
ATOM   4591 1HG2 VAL A 297      11.307  22.856   5.372  1.00  0.85           H  
ATOM   4592 2HG2 VAL A 297      10.353  21.547   4.639  1.00  0.85           H  
ATOM   4593 3HG2 VAL A 297       9.790  23.227   4.530  1.00  0.85           H  
ATOM   4594  N   SER A 298       6.881  22.317   8.156  1.00  0.82           N  
ATOM   4595  CA  SER A 298       6.114  21.948   9.330  1.00  0.82           C  
ATOM   4596  C   SER A 298       4.878  21.177   8.913  1.00  0.82           C  
ATOM   4597  O   SER A 298       4.565  20.149   9.511  1.00  0.82           O  
ATOM   4598  CB  SER A 298       5.733  23.157  10.154  1.00  0.82           C  
ATOM   4599  OG  SER A 298       4.980  22.777  11.299  1.00  0.82           O  
ATOM   4600  H   SER A 298       7.029  23.300   7.949  1.00  0.82           H  
ATOM   4601  HA  SER A 298       6.729  21.298   9.952  1.00  0.82           H  
ATOM   4602 1HB  SER A 298       6.646  23.659  10.467  1.00  0.82           H  
ATOM   4603 2HB  SER A 298       5.164  23.862   9.545  1.00  0.82           H  
ATOM   4604  HG  SER A 298       4.064  22.928  11.058  1.00  0.82           H  
ATOM   4605  N   ALA A 299       4.160  21.650   7.886  1.00  0.80           N  
ATOM   4606  CA  ALA A 299       2.970  20.925   7.475  1.00  0.80           C  
ATOM   4607  C   ALA A 299       3.356  19.518   7.061  1.00  0.80           C  
ATOM   4608  O   ALA A 299       2.691  18.552   7.445  1.00  0.80           O  
ATOM   4609  CB  ALA A 299       2.273  21.634   6.326  1.00  0.80           C  
ATOM   4610  H   ALA A 299       4.426  22.506   7.402  1.00  0.80           H  
ATOM   4611  HA  ALA A 299       2.294  20.860   8.326  1.00  0.80           H  
ATOM   4612 1HB  ALA A 299       1.380  21.079   6.039  1.00  0.80           H  
ATOM   4613 2HB  ALA A 299       1.992  22.638   6.624  1.00  0.80           H  
ATOM   4614 3HB  ALA A 299       2.955  21.693   5.479  1.00  0.80           H  
ATOM   4615  N   ALA A 300       4.474  19.383   6.329  1.00  0.78           N  
ATOM   4616  CA  ALA A 300       4.921  18.069   5.915  1.00  0.78           C  
ATOM   4617  C   ALA A 300       5.223  17.214   7.122  1.00  0.78           C  
ATOM   4618  O   ALA A 300       4.827  16.049   7.175  1.00  0.78           O  
ATOM   4619  CB  ALA A 300       6.118  18.197   5.009  1.00  0.78           C  
ATOM   4620  H   ALA A 300       5.001  20.200   6.015  1.00  0.78           H  
ATOM   4621  HA  ALA A 300       4.134  17.589   5.385  1.00  0.78           H  
ATOM   4622 1HB  ALA A 300       6.451  17.217   4.697  1.00  0.78           H  
ATOM   4623 2HB  ALA A 300       5.852  18.792   4.133  1.00  0.78           H  
ATOM   4624 3HB  ALA A 300       6.916  18.689   5.532  1.00  0.78           H  
ATOM   4625  N   ASN A 301       5.846  17.804   8.133  1.00  0.77           N  
ATOM   4626  CA  ASN A 301       6.186  17.068   9.331  1.00  0.77           C  
ATOM   4627  C   ASN A 301       4.925  16.563  10.005  1.00  0.77           C  
ATOM   4628  O   ASN A 301       4.863  15.410  10.429  1.00  0.77           O  
ATOM   4629  CB  ASN A 301       6.994  17.938  10.272  1.00  0.77           C  
ATOM   4630  CG  ASN A 301       7.582  17.182  11.424  1.00  0.77           C  
ATOM   4631  OD1 ASN A 301       8.394  16.269  11.222  1.00  0.77           O  
ATOM   4632  ND2 ASN A 301       7.214  17.543  12.626  1.00  0.77           N  
ATOM   4633  H   ASN A 301       6.141  18.775   8.047  1.00  0.77           H  
ATOM   4634  HA  ASN A 301       6.784  16.205   9.057  1.00  0.77           H  
ATOM   4635 1HB  ASN A 301       7.790  18.436   9.717  1.00  0.77           H  
ATOM   4636 2HB  ASN A 301       6.348  18.717  10.672  1.00  0.77           H  
ATOM   4637 1HD2 ASN A 301       7.600  17.078  13.421  1.00  0.77           H  
ATOM   4638 2HD2 ASN A 301       6.560  18.291  12.746  1.00  0.77           H  
ATOM   4639  N   GLN A 302       3.898  17.407  10.075  1.00  0.77           N  
ATOM   4640  CA  GLN A 302       2.674  17.013  10.751  1.00  0.77           C  
ATOM   4641  C   GLN A 302       1.955  15.881  10.012  1.00  0.77           C  
ATOM   4642  O   GLN A 302       1.430  14.956  10.644  1.00  0.77           O  
ATOM   4643  CB  GLN A 302       1.772  18.217  10.949  1.00  0.77           C  
ATOM   4644  CG  GLN A 302       2.353  19.235  11.942  1.00  0.77           C  
ATOM   4645  CD  GLN A 302       1.371  20.288  12.278  1.00  0.77           C  
ATOM   4646  OE1 GLN A 302       0.353  19.935  12.874  1.00  0.77           O  
ATOM   4647  NE2 GLN A 302       1.612  21.543  11.932  1.00  0.77           N  
ATOM   4648  H   GLN A 302       3.998  18.349   9.697  1.00  0.77           H  
ATOM   4649  HA  GLN A 302       2.942  16.643  11.737  1.00  0.77           H  
ATOM   4650 1HB  GLN A 302       1.619  18.719   9.991  1.00  0.77           H  
ATOM   4651 2HB  GLN A 302       0.804  17.891  11.317  1.00  0.77           H  
ATOM   4652 1HG  GLN A 302       2.675  18.725  12.822  1.00  0.77           H  
ATOM   4653 2HG  GLN A 302       3.205  19.718  11.479  1.00  0.77           H  
ATOM   4654 1HE2 GLN A 302       0.913  22.268  12.118  1.00  0.77           H  
ATOM   4655 2HE2 GLN A 302       2.485  21.847  11.477  1.00  0.77           H  
ATOM   4656  N   ILE A 303       1.978  15.911   8.676  1.00  0.77           N  
ATOM   4657  CA  ILE A 303       1.397  14.815   7.904  1.00  0.77           C  
ATOM   4658  C   ILE A 303       2.157  13.534   8.162  1.00  0.77           C  
ATOM   4659  O   ILE A 303       1.553  12.481   8.369  1.00  0.77           O  
ATOM   4660  CB  ILE A 303       1.374  15.139   6.399  1.00  0.77           C  
ATOM   4661  CG1 ILE A 303       0.396  16.243   6.150  1.00  0.77           C  
ATOM   4662  CG2 ILE A 303       1.058  13.904   5.557  1.00  0.77           C  
ATOM   4663  CD1 ILE A 303      -0.871  15.865   6.485  1.00  0.77           C  
ATOM   4664  H   ILE A 303       2.398  16.712   8.198  1.00  0.77           H  
ATOM   4665  HA  ILE A 303       0.371  14.667   8.234  1.00  0.77           H  
ATOM   4666  HB  ILE A 303       2.358  15.515   6.119  1.00  0.77           H  
ATOM   4667 1HG1 ILE A 303       0.680  17.138   6.698  1.00  0.77           H  
ATOM   4668 2HG1 ILE A 303       0.312  16.451   5.148  1.00  0.77           H  
ATOM   4669 1HG2 ILE A 303       1.072  14.171   4.504  1.00  0.77           H  
ATOM   4670 2HG2 ILE A 303       1.811  13.150   5.750  1.00  0.77           H  
ATOM   4671 3HG2 ILE A 303       0.076  13.515   5.820  1.00  0.77           H  
ATOM   4672 1HD1 ILE A 303      -1.585  16.633   6.262  1.00  0.77           H  
ATOM   4673 2HD1 ILE A 303      -1.082  15.011   5.887  1.00  0.77           H  
ATOM   4674 3HD1 ILE A 303      -0.883  15.628   7.530  1.00  0.77           H  
ATOM   4675  N   LEU A 304       3.480  13.630   8.205  1.00  0.78           N  
ATOM   4676  CA  LEU A 304       4.314  12.475   8.470  1.00  0.78           C  
ATOM   4677  C   LEU A 304       4.059  11.919   9.858  1.00  0.78           C  
ATOM   4678  O   LEU A 304       3.970  10.701  10.026  1.00  0.78           O  
ATOM   4679  CB  LEU A 304       5.761  12.891   8.321  1.00  0.78           C  
ATOM   4680  CG  LEU A 304       6.153  13.194   6.912  1.00  0.78           C  
ATOM   4681  CD1 LEU A 304       7.481  13.865   6.890  1.00  0.78           C  
ATOM   4682  CD2 LEU A 304       6.208  11.929   6.175  1.00  0.78           C  
ATOM   4683  H   LEU A 304       3.926  14.531   8.023  1.00  0.78           H  
ATOM   4684  HA  LEU A 304       4.084  11.708   7.736  1.00  0.78           H  
ATOM   4685 1HB  LEU A 304       5.939  13.776   8.914  1.00  0.78           H  
ATOM   4686 2HB  LEU A 304       6.401  12.090   8.689  1.00  0.78           H  
ATOM   4687  HG  LEU A 304       5.423  13.836   6.458  1.00  0.78           H  
ATOM   4688 1HD1 LEU A 304       7.773  14.067   5.881  1.00  0.78           H  
ATOM   4689 2HD1 LEU A 304       7.420  14.793   7.433  1.00  0.78           H  
ATOM   4690 3HD1 LEU A 304       8.210  13.232   7.359  1.00  0.78           H  
ATOM   4691 1HD2 LEU A 304       6.491  12.108   5.149  1.00  0.78           H  
ATOM   4692 2HD2 LEU A 304       6.938  11.303   6.643  1.00  0.78           H  
ATOM   4693 3HD2 LEU A 304       5.234  11.446   6.206  1.00  0.78           H  
ATOM   4694  N   GLN A 305       3.864  12.800  10.845  1.00  0.81           N  
ATOM   4695  CA  GLN A 305       3.575  12.325  12.186  1.00  0.81           C  
ATOM   4696  C   GLN A 305       2.287  11.529  12.184  1.00  0.81           C  
ATOM   4697  O   GLN A 305       2.254  10.405  12.689  1.00  0.81           O  
ATOM   4698  CB  GLN A 305       3.472  13.500  13.173  1.00  0.81           C  
ATOM   4699  CG  GLN A 305       4.795  14.148  13.516  1.00  0.81           C  
ATOM   4700  CD  GLN A 305       4.636  15.374  14.376  1.00  0.81           C  
ATOM   4701  OE1 GLN A 305       3.821  16.254  14.089  1.00  0.81           O  
ATOM   4702  NE2 GLN A 305       5.403  15.429  15.462  1.00  0.81           N  
ATOM   4703  H   GLN A 305       3.962  13.798  10.664  1.00  0.81           H  
ATOM   4704  HA  GLN A 305       4.383  11.670  12.509  1.00  0.81           H  
ATOM   4705 1HB  GLN A 305       2.832  14.267  12.745  1.00  0.81           H  
ATOM   4706 2HB  GLN A 305       2.994  13.169  14.096  1.00  0.81           H  
ATOM   4707 1HG  GLN A 305       5.390  13.422  14.075  1.00  0.81           H  
ATOM   4708 2HG  GLN A 305       5.313  14.424  12.607  1.00  0.81           H  
ATOM   4709 1HE2 GLN A 305       5.346  16.203  16.090  1.00  0.81           H  
ATOM   4710 2HE2 GLN A 305       6.037  14.672  15.659  1.00  0.81           H  
ATOM   4711  N   VAL A 306       1.259  12.023  11.495  1.00  0.84           N  
ATOM   4712  CA  VAL A 306       0.018  11.267  11.468  1.00  0.84           C  
ATOM   4713  C   VAL A 306       0.179   9.939  10.753  1.00  0.84           C  
ATOM   4714  O   VAL A 306      -0.273   8.902  11.244  1.00  0.84           O  
ATOM   4715  CB  VAL A 306      -1.117  12.021  10.783  1.00  0.84           C  
ATOM   4716  CG1 VAL A 306      -2.304  11.049  10.639  1.00  0.84           C  
ATOM   4717  CG2 VAL A 306      -1.510  13.209  11.596  1.00  0.84           C  
ATOM   4718  H   VAL A 306       1.325  12.945  11.057  1.00  0.84           H  
ATOM   4719  HA  VAL A 306      -0.277  11.074  12.502  1.00  0.84           H  
ATOM   4720  HB  VAL A 306      -0.800  12.342   9.786  1.00  0.84           H  
ATOM   4721 1HG1 VAL A 306      -3.125  11.520  10.167  1.00  0.84           H  
ATOM   4722 2HG1 VAL A 306      -1.999  10.190  10.043  1.00  0.84           H  
ATOM   4723 3HG1 VAL A 306      -2.611  10.710  11.629  1.00  0.84           H  
ATOM   4724 1HG2 VAL A 306      -2.324  13.727  11.108  1.00  0.84           H  
ATOM   4725 2HG2 VAL A 306      -1.830  12.872  12.571  1.00  0.84           H  
ATOM   4726 3HG2 VAL A 306      -0.656  13.880  11.697  1.00  0.84           H  
ATOM   4727  N   LEU A 307       0.855   9.949   9.606  1.00  0.86           N  
ATOM   4728  CA  LEU A 307       1.026   8.731   8.827  1.00  0.86           C  
ATOM   4729  C   LEU A 307       1.824   7.678   9.616  1.00  0.86           C  
ATOM   4730  O   LEU A 307       1.598   6.477   9.460  1.00  0.86           O  
ATOM   4731  CB  LEU A 307       1.682   9.060   7.472  1.00  0.86           C  
ATOM   4732  CG  LEU A 307       0.790   9.917   6.489  1.00  0.86           C  
ATOM   4733  CD1 LEU A 307       1.605  10.264   5.236  1.00  0.86           C  
ATOM   4734  CD2 LEU A 307      -0.484   9.164   6.146  1.00  0.86           C  
ATOM   4735  H   LEU A 307       1.226  10.830   9.248  1.00  0.86           H  
ATOM   4736  HA  LEU A 307       0.039   8.320   8.625  1.00  0.86           H  
ATOM   4737 1HB  LEU A 307       2.598   9.623   7.664  1.00  0.86           H  
ATOM   4738 2HB  LEU A 307       1.945   8.130   6.973  1.00  0.86           H  
ATOM   4739  HG  LEU A 307       0.511  10.841   6.972  1.00  0.86           H  
ATOM   4740 1HD1 LEU A 307       1.000  10.873   4.561  1.00  0.86           H  
ATOM   4741 2HD1 LEU A 307       2.492  10.820   5.533  1.00  0.86           H  
ATOM   4742 3HD1 LEU A 307       1.903   9.351   4.728  1.00  0.86           H  
ATOM   4743 1HD2 LEU A 307      -1.097   9.778   5.479  1.00  0.86           H  
ATOM   4744 2HD2 LEU A 307      -0.236   8.226   5.649  1.00  0.86           H  
ATOM   4745 3HD2 LEU A 307      -1.041   8.956   7.060  1.00  0.86           H  
ATOM   4746  N   ARG A 308       2.725   8.133  10.498  1.00  0.87           N  
ATOM   4747  CA  ARG A 308       3.513   7.250  11.358  1.00  0.87           C  
ATOM   4748  C   ARG A 308       2.821   6.893  12.694  1.00  0.87           C  
ATOM   4749  O   ARG A 308       3.404   6.171  13.507  1.00  0.87           O  
ATOM   4750  CB  ARG A 308       4.877   7.857  11.681  1.00  0.87           C  
ATOM   4751  CG  ARG A 308       5.888   7.977  10.512  1.00  0.87           C  
ATOM   4752  CD  ARG A 308       7.183   8.584  10.993  1.00  0.87           C  
ATOM   4753  NE  ARG A 308       8.248   8.618   9.965  1.00  0.87           N  
ATOM   4754  CZ  ARG A 308       9.509   9.065  10.201  1.00  0.87           C  
ATOM   4755  NH1 ARG A 308       9.813   9.514  11.401  1.00  0.87           N  
ATOM   4756  NH2 ARG A 308      10.452   9.060   9.255  1.00  0.87           N  
ATOM   4757  H   ARG A 308       2.901   9.136  10.554  1.00  0.87           H  
ATOM   4758  HA  ARG A 308       3.684   6.324  10.812  1.00  0.87           H  
ATOM   4759 1HB  ARG A 308       4.720   8.868  12.072  1.00  0.87           H  
ATOM   4760 2HB  ARG A 308       5.351   7.280  12.473  1.00  0.87           H  
ATOM   4761 1HG  ARG A 308       6.093   6.990  10.100  1.00  0.87           H  
ATOM   4762 2HG  ARG A 308       5.471   8.618   9.733  1.00  0.87           H  
ATOM   4763 1HD  ARG A 308       6.986   9.610  11.310  1.00  0.87           H  
ATOM   4764 2HD  ARG A 308       7.550   8.012  11.843  1.00  0.87           H  
ATOM   4765  HE  ARG A 308       8.031   8.275   9.041  1.00  0.87           H  
ATOM   4766 1HH1 ARG A 308       9.112   9.524  12.132  1.00  0.87           H  
ATOM   4767 2HH1 ARG A 308      10.747   9.848  11.593  1.00  0.87           H  
ATOM   4768 1HH2 ARG A 308      10.275   8.713   8.297  1.00  0.87           H  
ATOM   4769 2HH2 ARG A 308      11.375   9.398   9.475  1.00  0.87           H  
ATOM   4770  N   GLY A 309       1.599   7.392  12.936  1.00  0.87           N  
ATOM   4771  CA  GLY A 309       0.873   7.111  14.181  1.00  0.87           C  
ATOM   4772  C   GLY A 309       1.161   8.048  15.372  1.00  0.87           C  
ATOM   4773  O   GLY A 309       0.788   7.736  16.507  1.00  0.87           O  
ATOM   4774  H   GLY A 309       1.133   7.971  12.239  1.00  0.87           H  
ATOM   4775 1HA  GLY A 309      -0.196   7.150  13.963  1.00  0.87           H  
ATOM   4776 2HA  GLY A 309       1.081   6.086  14.480  1.00  0.87           H  
ATOM   4777  N   GLU A 310       1.832   9.172  15.134  1.00  0.86           N  
ATOM   4778  CA  GLU A 310       2.149  10.122  16.200  1.00  0.86           C  
ATOM   4779  C   GLU A 310       1.142  11.269  16.172  1.00  0.86           C  
ATOM   4780  O   GLU A 310       0.705  11.692  15.104  1.00  0.86           O  
ATOM   4781  CB  GLU A 310       3.561  10.677  16.022  1.00  0.86           C  
ATOM   4782  CG  GLU A 310       4.682   9.662  16.113  1.00  0.86           C  
ATOM   4783  CD  GLU A 310       6.040  10.295  15.894  1.00  0.86           C  
ATOM   4784  OE1 GLU A 310       6.084  11.476  15.641  1.00  0.86           O  
ATOM   4785  OE2 GLU A 310       7.024   9.598  15.965  1.00  0.86           O  
ATOM   4786  H   GLU A 310       2.105   9.400  14.184  1.00  0.86           H  
ATOM   4787  HA  GLU A 310       2.076   9.618  17.163  1.00  0.86           H  
ATOM   4788 1HB  GLU A 310       3.637  11.134  15.047  1.00  0.86           H  
ATOM   4789 2HB  GLU A 310       3.741  11.456  16.762  1.00  0.86           H  
ATOM   4790 1HG  GLU A 310       4.658   9.188  17.093  1.00  0.86           H  
ATOM   4791 2HG  GLU A 310       4.516   8.890  15.358  1.00  0.86           H  
ATOM   4792  N   LYS A 311       0.767  11.789  17.334  1.00  0.84           N  
ATOM   4793  CA  LYS A 311      -0.185  12.892  17.341  1.00  0.84           C  
ATOM   4794  C   LYS A 311       0.494  14.186  16.899  1.00  0.84           C  
ATOM   4795  O   LYS A 311       1.542  14.525  17.452  1.00  0.84           O  
ATOM   4796  CB  LYS A 311      -0.793  13.073  18.728  1.00  0.84           C  
ATOM   4797  CG  LYS A 311      -1.889  14.116  18.795  1.00  0.84           C  
ATOM   4798  CD  LYS A 311      -2.472  14.205  20.177  1.00  0.84           C  
ATOM   4799  CE  LYS A 311      -3.540  15.275  20.253  1.00  0.84           C  
ATOM   4800  NZ  LYS A 311      -4.082  15.406  21.639  1.00  0.84           N  
ATOM   4801  H   LYS A 311       1.136  11.420  18.200  1.00  0.84           H  
ATOM   4802  HA  LYS A 311      -0.981  12.638  16.663  1.00  0.84           H  
ATOM   4803 1HB  LYS A 311      -1.200  12.133  19.081  1.00  0.84           H  
ATOM   4804 2HB  LYS A 311      -0.014  13.372  19.426  1.00  0.84           H  
ATOM   4805 1HG  LYS A 311      -1.491  15.088  18.511  1.00  0.84           H  
ATOM   4806 2HG  LYS A 311      -2.685  13.851  18.102  1.00  0.84           H  
ATOM   4807 1HD  LYS A 311      -2.911  13.243  20.447  1.00  0.84           H  
ATOM   4808 2HD  LYS A 311      -1.683  14.439  20.889  1.00  0.84           H  
ATOM   4809 1HE  LYS A 311      -3.110  16.230  19.945  1.00  0.84           H  
ATOM   4810 2HE  LYS A 311      -4.357  15.019  19.572  1.00  0.84           H  
ATOM   4811 1HZ  LYS A 311      -4.786  16.127  21.666  1.00  0.84           H  
ATOM   4812 2HZ  LYS A 311      -4.489  14.526  21.925  1.00  0.84           H  
ATOM   4813 3HZ  LYS A 311      -3.331  15.650  22.269  1.00  0.84           H  
ATOM   4814  N   PRO A 312      -0.033  14.916  15.902  1.00  0.81           N  
ATOM   4815  CA  PRO A 312       0.524  16.168  15.452  1.00  0.81           C  
ATOM   4816  C   PRO A 312       0.256  17.223  16.528  1.00  0.81           C  
ATOM   4817  O   PRO A 312      -0.765  17.140  17.209  1.00  0.81           O  
ATOM   4818  CB  PRO A 312      -0.232  16.417  14.147  1.00  0.81           C  
ATOM   4819  CG  PRO A 312      -1.559  15.694  14.329  1.00  0.81           C  
ATOM   4820  CD  PRO A 312      -1.241  14.481  15.175  1.00  0.81           C  
ATOM   4821  HA  PRO A 312       1.594  16.004  15.278  1.00  0.81           H  
ATOM   4822 1HB  PRO A 312      -0.354  17.504  13.992  1.00  0.81           H  
ATOM   4823 2HB  PRO A 312       0.357  16.035  13.291  1.00  0.81           H  
ATOM   4824 1HG  PRO A 312      -2.274  16.355  14.803  1.00  0.81           H  
ATOM   4825 2HG  PRO A 312      -1.983  15.431  13.356  1.00  0.81           H  
ATOM   4826 1HD  PRO A 312      -2.091  14.312  15.846  1.00  0.81           H  
ATOM   4827 2HD  PRO A 312      -1.008  13.607  14.555  1.00  0.81           H  
ATOM   4828  N   PRO A 313       1.090  18.261  16.647  1.00  0.80           N  
ATOM   4829  CA  PRO A 313       0.954  19.358  17.587  1.00  0.80           C  
ATOM   4830  C   PRO A 313      -0.279  20.206  17.343  1.00  0.80           C  
ATOM   4831  O   PRO A 313      -1.155  20.337  18.197  1.00  0.80           O  
ATOM   4832  CB  PRO A 313       2.242  20.165  17.341  1.00  0.80           C  
ATOM   4833  CG  PRO A 313       2.693  19.776  15.948  1.00  0.80           C  
ATOM   4834  CD  PRO A 313       2.260  18.339  15.795  1.00  0.80           C  
ATOM   4835  HA  PRO A 313       0.941  18.950  18.609  1.00  0.80           H  
ATOM   4836 1HB  PRO A 313       2.026  21.243  17.429  1.00  0.80           H  
ATOM   4837 2HB  PRO A 313       2.986  19.927  18.114  1.00  0.80           H  
ATOM   4838 1HG  PRO A 313       2.260  20.441  15.192  1.00  0.80           H  
ATOM   4839 2HG  PRO A 313       3.784  19.888  15.865  1.00  0.80           H  
ATOM   4840 1HD  PRO A 313       1.991  18.146  14.772  1.00  0.80           H  
ATOM   4841 2HD  PRO A 313       3.040  17.657  16.160  1.00  0.80           H  
ATOM   4842  N   TYR A 314      -0.391  20.759  16.154  1.00  0.80           N  
ATOM   4843  CA  TYR A 314      -1.455  21.706  15.896  1.00  0.80           C  
ATOM   4844  C   TYR A 314      -2.685  21.083  15.300  1.00  0.80           C  
ATOM   4845  O   TYR A 314      -3.058  21.361  14.159  1.00  0.80           O  
ATOM   4846  CB  TYR A 314      -0.944  22.788  14.988  1.00  0.80           C  
ATOM   4847  CG  TYR A 314       0.113  23.625  15.616  1.00  0.80           C  
ATOM   4848  CD1 TYR A 314       1.422  23.557  15.166  1.00  0.80           C  
ATOM   4849  CD2 TYR A 314      -0.223  24.469  16.647  1.00  0.80           C  
ATOM   4850  CE1 TYR A 314       2.384  24.354  15.740  1.00  0.80           C  
ATOM   4851  CE2 TYR A 314       0.734  25.261  17.226  1.00  0.80           C  
ATOM   4852  CZ  TYR A 314       2.032  25.215  16.776  1.00  0.80           C  
ATOM   4853  OH  TYR A 314       2.982  26.030  17.352  1.00  0.80           O  
ATOM   4854  H   TYR A 314       0.291  20.579  15.430  1.00  0.80           H  
ATOM   4855  HA  TYR A 314      -1.748  22.158  16.842  1.00  0.80           H  
ATOM   4856 1HB  TYR A 314      -0.517  22.309  14.118  1.00  0.80           H  
ATOM   4857 2HB  TYR A 314      -1.760  23.433  14.656  1.00  0.80           H  
ATOM   4858  HD1 TYR A 314       1.684  22.886  14.351  1.00  0.80           H  
ATOM   4859  HD2 TYR A 314      -1.255  24.514  16.997  1.00  0.80           H  
ATOM   4860  HE1 TYR A 314       3.411  24.312  15.380  1.00  0.80           H  
ATOM   4861  HE2 TYR A 314       0.460  25.934  18.034  1.00  0.80           H  
ATOM   4862  HH  TYR A 314       3.835  25.869  16.933  1.00  0.80           H  
ATOM   4863  N   MET A 315      -3.308  20.216  16.078  1.00  0.82           N  
ATOM   4864  CA  MET A 315      -4.509  19.551  15.605  1.00  0.82           C  
ATOM   4865  C   MET A 315      -5.720  20.407  15.917  1.00  0.82           C  
ATOM   4866  O   MET A 315      -5.950  20.786  17.066  1.00  0.82           O  
ATOM   4867  CB  MET A 315      -4.589  18.143  16.158  1.00  0.82           C  
ATOM   4868  CG  MET A 315      -5.751  17.365  15.647  1.00  0.82           C  
ATOM   4869  SD  MET A 315      -5.598  15.638  16.024  1.00  0.82           S  
ATOM   4870  CE  MET A 315      -7.123  15.061  15.364  1.00  0.82           C  
ATOM   4871  H   MET A 315      -2.909  20.048  17.005  1.00  0.82           H  
ATOM   4872  HA  MET A 315      -4.465  19.473  14.524  1.00  0.82           H  
ATOM   4873 1HB  MET A 315      -3.681  17.613  15.932  1.00  0.82           H  
ATOM   4874 2HB  MET A 315      -4.674  18.188  17.244  1.00  0.82           H  
ATOM   4875 1HG  MET A 315      -6.665  17.739  16.096  1.00  0.82           H  
ATOM   4876 2HG  MET A 315      -5.830  17.486  14.561  1.00  0.82           H  
ATOM   4877 1HE  MET A 315      -7.150  14.018  15.456  1.00  0.82           H  
ATOM   4878 2HE  MET A 315      -7.926  15.480  15.884  1.00  0.82           H  
ATOM   4879 3HE  MET A 315      -7.221  15.332  14.334  1.00  0.82           H  
ATOM   4880  N   ILE A 316      -6.488  20.720  14.884  1.00  0.85           N  
ATOM   4881  CA  ILE A 316      -7.623  21.620  15.035  1.00  0.85           C  
ATOM   4882  C   ILE A 316      -8.900  20.876  15.423  1.00  0.85           C  
ATOM   4883  O   ILE A 316      -9.867  21.480  15.886  1.00  0.85           O  
ATOM   4884  CB  ILE A 316      -7.860  22.385  13.730  1.00  0.85           C  
ATOM   4885  CG1 ILE A 316      -8.619  23.671  13.983  1.00  0.85           C  
ATOM   4886  CG2 ILE A 316      -8.647  21.549  12.818  1.00  0.85           C  
ATOM   4887  CD1 ILE A 316      -7.813  24.688  14.748  1.00  0.85           C  
ATOM   4888  H   ILE A 316      -6.257  20.347  13.961  1.00  0.85           H  
ATOM   4889  HA  ILE A 316      -7.390  22.336  15.821  1.00  0.85           H  
ATOM   4890  HB  ILE A 316      -6.899  22.631  13.271  1.00  0.85           H  
ATOM   4891 1HG1 ILE A 316      -8.910  24.104  13.028  1.00  0.85           H  
ATOM   4892 2HG1 ILE A 316      -9.522  23.444  14.550  1.00  0.85           H  
ATOM   4893 1HG2 ILE A 316      -8.813  22.073  11.890  1.00  0.85           H  
ATOM   4894 2HG2 ILE A 316      -8.112  20.646  12.637  1.00  0.85           H  
ATOM   4895 3HG2 ILE A 316      -9.603  21.324  13.274  1.00  0.85           H  
ATOM   4896 1HD1 ILE A 316      -8.408  25.588  14.897  1.00  0.85           H  
ATOM   4897 2HD1 ILE A 316      -7.527  24.275  15.716  1.00  0.85           H  
ATOM   4898 3HD1 ILE A 316      -6.915  24.935  14.178  1.00  0.85           H  
ATOM   4899  N   ASN A 317      -8.906  19.561  15.218  1.00  0.90           N  
ATOM   4900  CA  ASN A 317     -10.071  18.734  15.514  1.00  0.90           C  
ATOM   4901  C   ASN A 317      -9.781  17.467  16.324  1.00  0.90           C  
ATOM   4902  O   ASN A 317     -10.177  16.386  15.875  1.00  0.90           O  
ATOM   4903  CB  ASN A 317     -10.802  18.378  14.244  1.00  0.90           C  
ATOM   4904  CG  ASN A 317     -10.027  17.564  13.293  1.00  0.90           C  
ATOM   4905  OD1 ASN A 317      -8.787  17.487  13.343  1.00  0.90           O  
ATOM   4906  ND2 ASN A 317     -10.768  16.940  12.419  1.00  0.90           N  
ATOM   4907  H   ASN A 317      -8.070  19.137  14.841  1.00  0.90           H  
ATOM   4908  HA  ASN A 317     -10.759  19.336  16.111  1.00  0.90           H  
ATOM   4909 1HB  ASN A 317     -11.706  17.819  14.502  1.00  0.90           H  
ATOM   4910 2HB  ASN A 317     -11.130  19.288  13.769  1.00  0.90           H  
ATOM   4911 1HD2 ASN A 317     -10.374  16.312  11.719  1.00  0.90           H  
ATOM   4912 2HD2 ASN A 317     -11.777  17.075  12.456  1.00  0.90           H  
ATOM   4913  N   PRO A 318      -9.206  17.563  17.547  1.00  0.97           N  
ATOM   4914  CA  PRO A 318      -8.648  16.491  18.375  1.00  0.97           C  
ATOM   4915  C   PRO A 318      -9.476  15.218  18.468  1.00  0.97           C  
ATOM   4916  O   PRO A 318      -8.928  14.134  18.644  1.00  0.97           O  
ATOM   4917  CB  PRO A 318      -8.561  17.152  19.742  1.00  0.97           C  
ATOM   4918  CG  PRO A 318      -8.367  18.602  19.453  1.00  0.97           C  
ATOM   4919  CD  PRO A 318      -9.201  18.876  18.248  1.00  0.97           C  
ATOM   4920  HA  PRO A 318      -7.631  16.261  18.031  1.00  0.97           H  
ATOM   4921 1HB  PRO A 318      -9.485  16.951  20.312  1.00  0.97           H  
ATOM   4922 2HB  PRO A 318      -7.735  16.717  20.315  1.00  0.97           H  
ATOM   4923 1HG  PRO A 318      -8.663  19.210  20.319  1.00  0.97           H  
ATOM   4924 2HG  PRO A 318      -7.298  18.815  19.267  1.00  0.97           H  
ATOM   4925 1HD  PRO A 318     -10.219  19.192  18.519  1.00  0.97           H  
ATOM   4926 2HD  PRO A 318      -8.660  19.631  17.723  1.00  0.97           H  
ATOM   4927  N   GLU A 319     -10.788  15.324  18.320  1.00  1.08           N  
ATOM   4928  CA  GLU A 319     -11.668  14.168  18.428  1.00  1.08           C  
ATOM   4929  C   GLU A 319     -11.296  13.082  17.420  1.00  1.08           C  
ATOM   4930  O   GLU A 319     -11.383  11.885  17.713  1.00  1.08           O  
ATOM   4931  CB  GLU A 319     -13.112  14.609  18.158  1.00  1.08           C  
ATOM   4932  CG  GLU A 319     -13.720  15.500  19.241  1.00  1.08           C  
ATOM   4933  CD  GLU A 319     -15.120  15.969  18.905  1.00  1.08           C  
ATOM   4934  OE1 GLU A 319     -15.570  15.689  17.820  1.00  1.08           O  
ATOM   4935  OE2 GLU A 319     -15.733  16.601  19.733  1.00  1.08           O  
ATOM   4936  H   GLU A 319     -11.198  16.226  18.142  1.00  1.08           H  
ATOM   4937  HA  GLU A 319     -11.585  13.756  19.435  1.00  1.08           H  
ATOM   4938 1HB  GLU A 319     -13.148  15.160  17.214  1.00  1.08           H  
ATOM   4939 2HB  GLU A 319     -13.745  13.731  18.047  1.00  1.08           H  
ATOM   4940 1HG  GLU A 319     -13.749  14.946  20.179  1.00  1.08           H  
ATOM   4941 2HG  GLU A 319     -13.073  16.366  19.383  1.00  1.08           H  
ATOM   4942  N   ALA A 320     -10.857  13.501  16.232  1.00  1.25           N  
ATOM   4943  CA  ALA A 320     -10.497  12.580  15.157  1.00  1.25           C  
ATOM   4944  C   ALA A 320      -9.281  11.731  15.537  1.00  1.25           C  
ATOM   4945  O   ALA A 320      -9.060  10.660  14.980  1.00  1.25           O  
ATOM   4946  CB  ALA A 320     -10.233  13.341  13.863  1.00  1.25           C  
ATOM   4947  H   ALA A 320     -10.756  14.506  16.085  1.00  1.25           H  
ATOM   4948  HA  ALA A 320     -11.336  11.905  14.997  1.00  1.25           H  
ATOM   4949 1HB  ALA A 320      -9.992  12.638  13.068  1.00  1.25           H  
ATOM   4950 2HB  ALA A 320     -11.117  13.914  13.582  1.00  1.25           H  
ATOM   4951 3HB  ALA A 320      -9.403  14.019  14.002  1.00  1.25           H  
ATOM   4952  N   TRP A 321      -8.492  12.183  16.512  1.00  1.50           N  
ATOM   4953  CA  TRP A 321      -7.286  11.480  16.914  1.00  1.50           C  
ATOM   4954  C   TRP A 321      -7.607  10.121  17.490  1.00  1.50           C  
ATOM   4955  O   TRP A 321      -6.812   9.187  17.393  1.00  1.50           O  
ATOM   4956  CB  TRP A 321      -6.461  12.258  17.943  1.00  1.50           C  
ATOM   4957  CG  TRP A 321      -5.199  11.519  18.234  1.00  1.50           C  
ATOM   4958  CD1 TRP A 321      -4.801  10.962  19.414  1.00  1.50           C  
ATOM   4959  CD2 TRP A 321      -4.183  11.192  17.269  1.00  1.50           C  
ATOM   4960  NE1 TRP A 321      -3.602  10.305  19.241  1.00  1.50           N  
ATOM   4961  CE2 TRP A 321      -3.223  10.425  17.921  1.00  1.50           C  
ATOM   4962  CE3 TRP A 321      -4.032  11.470  15.926  1.00  1.50           C  
ATOM   4963  CZ2 TRP A 321      -2.119   9.912  17.251  1.00  1.50           C  
ATOM   4964  CZ3 TRP A 321      -2.932  10.962  15.245  1.00  1.50           C  
ATOM   4965  CH2 TRP A 321      -2.013  10.200  15.885  1.00  1.50           C  
ATOM   4966  H   TRP A 321      -8.729  13.033  17.017  1.00  1.50           H  
ATOM   4967  HA  TRP A 321      -6.667  11.334  16.028  1.00  1.50           H  
ATOM   4968 1HB  TRP A 321      -6.227  13.245  17.586  1.00  1.50           H  
ATOM   4969 2HB  TRP A 321      -7.030  12.362  18.867  1.00  1.50           H  
ATOM   4970  HD1 TRP A 321      -5.359  11.016  20.348  1.00  1.50           H  
ATOM   4971  HE1 TRP A 321      -3.097   9.799  19.954  1.00  1.50           H  
ATOM   4972  HE3 TRP A 321      -4.781  12.069  15.429  1.00  1.50           H  
ATOM   4973  HZ2 TRP A 321      -1.362   9.298  17.743  1.00  1.50           H  
ATOM   4974  HZ3 TRP A 321      -2.825  11.175  14.185  1.00  1.50           H  
ATOM   4975  HH2 TRP A 321      -1.172   9.811  15.316  1.00  1.50           H  
ATOM   4976  N   ASN A 322      -8.788   9.977  18.071  1.00  1.85           N  
ATOM   4977  CA  ASN A 322      -9.129   8.738  18.740  1.00  1.85           C  
ATOM   4978  C   ASN A 322      -9.507   7.647  17.751  1.00  1.85           C  
ATOM   4979  O   ASN A 322      -9.801   6.518  18.143  1.00  1.85           O  
ATOM   4980  CB  ASN A 322     -10.247   8.984  19.720  1.00  1.85           C  
ATOM   4981  CG  ASN A 322      -9.786   9.776  20.912  1.00  1.85           C  
ATOM   4982  OD1 ASN A 322      -8.612   9.723  21.310  1.00  1.85           O  
ATOM   4983  ND2 ASN A 322     -10.691  10.522  21.488  1.00  1.85           N  
ATOM   4984  H   ASN A 322      -9.470  10.739  18.060  1.00  1.85           H  
ATOM   4985  HA  ASN A 322      -8.252   8.391  19.288  1.00  1.85           H  
ATOM   4986 1HB  ASN A 322     -11.050   9.532  19.219  1.00  1.85           H  
ATOM   4987 2HB  ASN A 322     -10.656   8.032  20.057  1.00  1.85           H  
ATOM   4988 1HD2 ASN A 322     -10.448  11.079  22.281  1.00  1.85           H  
ATOM   4989 2HD2 ASN A 322     -11.623  10.539  21.129  1.00  1.85           H  
ATOM   4990  N   LEU A 323      -9.512   7.982  16.466  1.00  2.29           N  
ATOM   4991  CA  LEU A 323      -9.847   7.034  15.439  1.00  2.29           C  
ATOM   4992  C   LEU A 323      -8.622   6.362  14.815  1.00  2.29           C  
ATOM   4993  O   LEU A 323      -8.790   5.394  14.070  1.00  2.29           O  
ATOM   4994  CB  LEU A 323     -10.630   7.775  14.376  1.00  2.29           C  
ATOM   4995  CG  LEU A 323     -11.884   8.419  14.906  1.00  2.29           C  
ATOM   4996  CD1 LEU A 323     -12.501   9.183  13.825  1.00  2.29           C  
ATOM   4997  CD2 LEU A 323     -12.811   7.355  15.455  1.00  2.29           C  
ATOM   4998  H   LEU A 323      -9.270   8.929  16.169  1.00  2.29           H  
ATOM   4999  HA  LEU A 323     -10.475   6.260  15.877  1.00  2.29           H  
ATOM   5000 1HB  LEU A 323      -9.996   8.556  13.952  1.00  2.29           H  
ATOM   5001 2HB  LEU A 323     -10.905   7.081  13.586  1.00  2.29           H  
ATOM   5002  HG  LEU A 323     -11.623   9.121  15.705  1.00  2.29           H  
ATOM   5003 1HD1 LEU A 323     -13.400   9.681  14.186  1.00  2.29           H  
ATOM   5004 2HD1 LEU A 323     -11.775   9.924  13.487  1.00  2.29           H  
ATOM   5005 3HD1 LEU A 323     -12.755   8.509  13.009  1.00  2.29           H  
ATOM   5006 1HD2 LEU A 323     -13.715   7.825  15.841  1.00  2.29           H  
ATOM   5007 2HD2 LEU A 323     -13.075   6.656  14.661  1.00  2.29           H  
ATOM   5008 3HD2 LEU A 323     -12.308   6.817  16.261  1.00  2.29           H  
ATOM   5009  N   PHE A 324      -7.407   6.854  15.128  1.00  2.79           N  
ATOM   5010  CA  PHE A 324      -6.147   6.381  14.518  1.00  2.79           C  
ATOM   5011  C   PHE A 324      -4.993   7.361  14.694  1.00  2.79           C  
ATOM   5012  O   PHE A 324      -3.921   6.943  15.134  1.00  2.79           O  
ATOM   5013  OXT PHE A 324      -4.991   8.382  14.009  1.00  2.79           O  
ATOM   5014  CB  PHE A 324      -6.253   6.118  12.988  1.00  2.79           C  
ATOM   5015  CG  PHE A 324      -6.692   7.327  12.137  1.00  2.79           C  
ATOM   5016  CD1 PHE A 324      -5.771   8.237  11.649  1.00  2.79           C  
ATOM   5017  CD2 PHE A 324      -8.031   7.515  11.788  1.00  2.79           C  
ATOM   5018  CE1 PHE A 324      -6.196   9.298  10.883  1.00  2.79           C  
ATOM   5019  CE2 PHE A 324      -8.430   8.564  11.031  1.00  2.79           C  
ATOM   5020  CZ  PHE A 324      -7.524   9.457  10.586  1.00  2.79           C  
ATOM   5021  H   PHE A 324      -7.345   7.617  15.808  1.00  2.79           H  
ATOM   5022  HA  PHE A 324      -5.869   5.446  15.007  1.00  2.79           H  
ATOM   5023 1HB  PHE A 324      -5.264   5.831  12.635  1.00  2.79           H  
ATOM   5024 2HB  PHE A 324      -6.892   5.278  12.763  1.00  2.79           H  
ATOM   5025  HD1 PHE A 324      -4.713   8.118  11.882  1.00  2.79           H  
ATOM   5026  HD2 PHE A 324      -8.778   6.810  12.124  1.00  2.79           H  
ATOM   5027  HE1 PHE A 324      -5.480  10.018  10.509  1.00  2.79           H  
ATOM   5028  HE2 PHE A 324      -9.483   8.692  10.782  1.00  2.79           H  
ATOM   5029  HZ  PHE A 324      -7.862  10.296   9.989  1.00  2.79           H  
TER    5030
ENDMDL

REMARK ID 689732 MODEL 5 2025-09-27_00000113_full_19
PFRMAT TS
TARGET 2025-09-27_00000113_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.876  -0.397  -1.512  1.00  1.35           N  
ATOM      2  CA  GLN A   1       1.776   0.695  -1.865  1.00  1.35           C  
ATOM      3  C   GLN A   1       1.890   1.701  -0.735  1.00  1.35           C  
ATOM      4  O   GLN A   1       1.086   1.705   0.197  1.00  1.35           O  
ATOM      5  CB  GLN A   1       1.300   1.402  -3.139  1.00  1.35           C  
ATOM      6  CG  GLN A   1       1.279   0.526  -4.389  1.00  1.35           C  
ATOM      7  CD  GLN A   1       2.678   0.074  -4.816  1.00  1.35           C  
ATOM      8  OE1 GLN A   1       3.550   0.900  -5.106  1.00  1.35           O  
ATOM      9  NE2 GLN A   1       2.894  -1.236  -4.861  1.00  1.35           N  
ATOM     10 1H   GLN A   1       0.972  -1.144  -2.183  1.00  1.35           H  
ATOM     11 2H   GLN A   1       1.111  -0.738  -0.591  1.00  1.35           H  
ATOM     12 3H   GLN A   1      -0.075  -0.060  -1.513  1.00  1.35           H  
ATOM     13  HA  GLN A   1       2.767   0.280  -2.046  1.00  1.35           H  
ATOM     14 1HB  GLN A   1       0.290   1.783  -2.981  1.00  1.35           H  
ATOM     15 2HB  GLN A   1       1.939   2.263  -3.337  1.00  1.35           H  
ATOM     16 1HG  GLN A   1       0.680  -0.361  -4.187  1.00  1.35           H  
ATOM     17 2HG  GLN A   1       0.840   1.095  -5.208  1.00  1.35           H  
ATOM     18 1HE2 GLN A   1       3.790  -1.588  -5.137  1.00  1.35           H  
ATOM     19 2HE2 GLN A   1       2.161  -1.874  -4.621  1.00  1.35           H  
ATOM     20  N   LYS A   2       2.901   2.552  -0.814  1.00  1.16           N  
ATOM     21  CA  LYS A   2       3.102   3.573   0.206  1.00  1.16           C  
ATOM     22  C   LYS A   2       2.060   4.689   0.048  1.00  1.16           C  
ATOM     23  O   LYS A   2       1.723   5.028  -1.085  1.00  1.16           O  
ATOM     24  CB  LYS A   2       4.498   4.168   0.065  1.00  1.16           C  
ATOM     25  CG  LYS A   2       5.634   3.196   0.391  1.00  1.16           C  
ATOM     26  CD  LYS A   2       7.004   3.849   0.202  1.00  1.16           C  
ATOM     27  CE  LYS A   2       8.136   2.872   0.511  1.00  1.16           C  
ATOM     28  NZ  LYS A   2       9.479   3.474   0.257  1.00  1.16           N  
ATOM     29  H   LYS A   2       3.543   2.503  -1.596  1.00  1.16           H  
ATOM     30  HA  LYS A   2       3.034   3.096   1.174  1.00  1.16           H  
ATOM     31 1HB  LYS A   2       4.641   4.528  -0.954  1.00  1.16           H  
ATOM     32 2HB  LYS A   2       4.583   5.031   0.723  1.00  1.16           H  
ATOM     33 1HG  LYS A   2       5.539   2.882   1.433  1.00  1.16           H  
ATOM     34 2HG  LYS A   2       5.562   2.318  -0.245  1.00  1.16           H  
ATOM     35 1HD  LYS A   2       7.102   4.197  -0.826  1.00  1.16           H  
ATOM     36 2HD  LYS A   2       7.088   4.711   0.865  1.00  1.16           H  
ATOM     37 1HE  LYS A   2       8.074   2.577   1.557  1.00  1.16           H  
ATOM     38 2HE  LYS A   2       8.022   1.986  -0.114  1.00  1.16           H  
ATOM     39 1HZ  LYS A   2      10.198   2.798   0.473  1.00  1.16           H  
ATOM     40 2HZ  LYS A   2       9.551   3.742  -0.715  1.00  1.16           H  
ATOM     41 3HZ  LYS A   2       9.597   4.290   0.840  1.00  1.16           H  
ATOM     42  N   PRO A   3       1.510   5.254   1.138  1.00  1.00           N  
ATOM     43  CA  PRO A   3       0.672   6.438   1.134  1.00  1.00           C  
ATOM     44  C   PRO A   3       1.461   7.605   0.576  1.00  1.00           C  
ATOM     45  O   PRO A   3       2.689   7.629   0.677  1.00  1.00           O  
ATOM     46  CB  PRO A   3       0.316   6.630   2.608  1.00  1.00           C  
ATOM     47  CG  PRO A   3       0.459   5.256   3.210  1.00  1.00           C  
ATOM     48  CD  PRO A   3       1.618   4.613   2.464  1.00  1.00           C  
ATOM     49  HA  PRO A   3      -0.225   6.248   0.529  1.00  1.00           H  
ATOM     50 1HB  PRO A   3       0.979   7.355   3.050  1.00  1.00           H  
ATOM     51 2HB  PRO A   3      -0.707   7.038   2.695  1.00  1.00           H  
ATOM     52 1HG  PRO A   3       0.627   5.322   4.282  1.00  1.00           H  
ATOM     53 2HG  PRO A   3      -0.476   4.696   3.077  1.00  1.00           H  
ATOM     54 1HD  PRO A   3       2.592   4.840   2.945  1.00  1.00           H  
ATOM     55 2HD  PRO A   3       1.400   3.537   2.416  1.00  1.00           H  
ATOM     56  N   ARG A   4       0.753   8.552  -0.018  1.00  0.88           N  
ATOM     57  CA  ARG A   4       1.391   9.732  -0.587  1.00  0.88           C  
ATOM     58  C   ARG A   4       0.750  11.025  -0.109  1.00  0.88           C  
ATOM     59  O   ARG A   4      -0.490  11.123   0.008  1.00  0.88           O  
ATOM     60  CB  ARG A   4       1.340   9.690  -2.105  1.00  0.88           C  
ATOM     61  CG  ARG A   4       1.996  10.863  -2.789  1.00  0.88           C  
ATOM     62  CD  ARG A   4       1.895  10.779  -4.244  1.00  0.88           C  
ATOM     63  NE  ARG A   4       2.730   9.752  -4.828  1.00  0.88           N  
ATOM     64  CZ  ARG A   4       2.658   9.408  -6.108  1.00  0.88           C  
ATOM     65  NH1 ARG A   4       1.808  10.037  -6.875  1.00  0.88           N  
ATOM     66  NH2 ARG A   4       3.439   8.448  -6.561  1.00  0.88           N  
ATOM     67  H   ARG A   4      -0.247   8.443  -0.078  1.00  0.88           H  
ATOM     68  HA  ARG A   4       2.439   9.743  -0.283  1.00  0.88           H  
ATOM     69 1HB  ARG A   4       1.847   8.790  -2.458  1.00  0.88           H  
ATOM     70 2HB  ARG A   4       0.307   9.638  -2.444  1.00  0.88           H  
ATOM     71 1HG  ARG A   4       1.547  11.791  -2.476  1.00  0.88           H  
ATOM     72 2HG  ARG A   4       3.054  10.872  -2.525  1.00  0.88           H  
ATOM     73 1HD  ARG A   4       0.874  10.554  -4.501  1.00  0.88           H  
ATOM     74 2HD  ARG A   4       2.148  11.715  -4.685  1.00  0.88           H  
ATOM     75  HE  ARG A   4       3.418   9.249  -4.253  1.00  0.88           H  
ATOM     76 1HH1 ARG A   4       1.259  10.785  -6.474  1.00  0.88           H  
ATOM     77 2HH1 ARG A   4       1.684   9.791  -7.864  1.00  0.88           H  
ATOM     78 1HH2 ARG A   4       4.098   8.009  -5.896  1.00  0.88           H  
ATOM     79 2HH2 ARG A   4       3.405   8.170  -7.527  1.00  0.88           H  
ATOM     80  N   VAL A   5       1.627  11.990   0.165  1.00  0.81           N  
ATOM     81  CA  VAL A   5       1.313  13.344   0.588  1.00  0.81           C  
ATOM     82  C   VAL A   5       1.838  14.471  -0.297  1.00  0.81           C  
ATOM     83  O   VAL A   5       2.983  14.439  -0.756  1.00  0.81           O  
ATOM     84  CB  VAL A   5       1.797  13.580   2.019  1.00  0.81           C  
ATOM     85  CG1 VAL A   5       1.733  15.002   2.352  1.00  0.81           C  
ATOM     86  CG2 VAL A   5       0.878  12.852   3.001  1.00  0.81           C  
ATOM     87  H   VAL A   5       2.617  11.762   0.052  1.00  0.81           H  
ATOM     88  HA  VAL A   5       0.245  13.403   0.603  1.00  0.81           H  
ATOM     89  HB  VAL A   5       2.792  13.245   2.107  1.00  0.81           H  
ATOM     90 1HG1 VAL A   5       2.094  15.112   3.335  1.00  0.81           H  
ATOM     91 2HG1 VAL A   5       2.377  15.567   1.680  1.00  0.81           H  
ATOM     92 3HG1 VAL A   5       0.708  15.360   2.274  1.00  0.81           H  
ATOM     93 1HG2 VAL A   5       1.224  13.033   4.015  1.00  0.81           H  
ATOM     94 2HG2 VAL A   5      -0.134  13.235   2.890  1.00  0.81           H  
ATOM     95 3HG2 VAL A   5       0.875  11.786   2.801  1.00  0.81           H  
ATOM     96  N   LEU A   6       0.962  15.447  -0.534  1.00  0.79           N  
ATOM     97  CA  LEU A   6       1.285  16.642  -1.305  1.00  0.79           C  
ATOM     98  C   LEU A   6       1.391  17.848  -0.387  1.00  0.79           C  
ATOM     99  O   LEU A   6       0.441  18.173   0.334  1.00  0.79           O  
ATOM    100  CB  LEU A   6       0.209  16.877  -2.363  1.00  0.79           C  
ATOM    101  CG  LEU A   6       0.334  18.077  -3.277  1.00  0.79           C  
ATOM    102  CD1 LEU A   6       1.578  17.899  -4.126  1.00  0.79           C  
ATOM    103  CD2 LEU A   6      -0.952  18.170  -4.154  1.00  0.79           C  
ATOM    104  H   LEU A   6       0.034  15.347  -0.113  1.00  0.79           H  
ATOM    105  HA  LEU A   6       2.247  16.509  -1.789  1.00  0.79           H  
ATOM    106 1HB  LEU A   6       0.206  16.029  -2.990  1.00  0.79           H  
ATOM    107 2HB  LEU A   6      -0.733  16.949  -1.867  1.00  0.79           H  
ATOM    108  HG  LEU A   6       0.451  18.986  -2.694  1.00  0.79           H  
ATOM    109 1HD1 LEU A   6       1.706  18.724  -4.799  1.00  0.79           H  
ATOM    110 2HD1 LEU A   6       2.450  17.838  -3.472  1.00  0.79           H  
ATOM    111 3HD1 LEU A   6       1.487  16.986  -4.703  1.00  0.79           H  
ATOM    112 1HD2 LEU A   6      -0.877  19.024  -4.824  1.00  0.79           H  
ATOM    113 2HD2 LEU A   6      -1.061  17.257  -4.742  1.00  0.79           H  
ATOM    114 3HD2 LEU A   6      -1.825  18.290  -3.512  1.00  0.79           H  
ATOM    115  N   LEU A   7       2.543  18.511  -0.400  1.00  0.82           N  
ATOM    116  CA  LEU A   7       2.709  19.677   0.450  1.00  0.82           C  
ATOM    117  C   LEU A   7       2.493  20.951  -0.354  1.00  0.82           C  
ATOM    118  O   LEU A   7       3.287  21.268  -1.230  1.00  0.82           O  
ATOM    119  CB  LEU A   7       4.109  19.696   1.087  1.00  0.82           C  
ATOM    120  CG  LEU A   7       4.499  18.440   1.890  1.00  0.82           C  
ATOM    121  CD1 LEU A   7       5.883  18.627   2.521  1.00  0.82           C  
ATOM    122  CD2 LEU A   7       3.472  18.171   2.911  1.00  0.82           C  
ATOM    123  H   LEU A   7       3.323  18.202  -0.989  1.00  0.82           H  
ATOM    124  HA  LEU A   7       1.967  19.646   1.234  1.00  0.82           H  
ATOM    125 1HB  LEU A   7       4.844  19.819   0.287  1.00  0.82           H  
ATOM    126 2HB  LEU A   7       4.174  20.560   1.752  1.00  0.82           H  
ATOM    127  HG  LEU A   7       4.549  17.594   1.214  1.00  0.82           H  
ATOM    128 1HD1 LEU A   7       6.157  17.734   3.080  1.00  0.82           H  
ATOM    129 2HD1 LEU A   7       6.624  18.806   1.740  1.00  0.82           H  
ATOM    130 3HD1 LEU A   7       5.861  19.477   3.199  1.00  0.82           H  
ATOM    131 1HD2 LEU A   7       3.732  17.274   3.465  1.00  0.82           H  
ATOM    132 2HD2 LEU A   7       3.397  19.008   3.590  1.00  0.82           H  
ATOM    133 3HD2 LEU A   7       2.526  18.028   2.407  1.00  0.82           H  
ATOM    134  N   ILE A   8       1.417  21.682  -0.073  1.00  0.89           N  
ATOM    135  CA  ILE A   8       1.114  22.885  -0.836  1.00  0.89           C  
ATOM    136  C   ILE A   8       1.488  24.138  -0.054  1.00  0.89           C  
ATOM    137  O   ILE A   8       0.932  24.426   1.015  1.00  0.89           O  
ATOM    138  CB  ILE A   8      -0.366  22.917  -1.219  1.00  0.89           C  
ATOM    139  CG1 ILE A   8      -0.704  21.705  -2.034  1.00  0.89           C  
ATOM    140  CG2 ILE A   8      -0.673  24.154  -1.953  1.00  0.89           C  
ATOM    141  CD1 ILE A   8      -2.143  21.567  -2.266  1.00  0.89           C  
ATOM    142  H   ILE A   8       0.767  21.404   0.658  1.00  0.89           H  
ATOM    143  HA  ILE A   8       1.701  22.878  -1.744  1.00  0.89           H  
ATOM    144  HB  ILE A   8      -0.972  22.884  -0.327  1.00  0.89           H  
ATOM    145 1HG1 ILE A   8      -0.195  21.754  -2.981  1.00  0.89           H  
ATOM    146 2HG1 ILE A   8      -0.365  20.820  -1.495  1.00  0.89           H  
ATOM    147 1HG2 ILE A   8      -1.733  24.176  -2.208  1.00  0.89           H  
ATOM    148 2HG2 ILE A   8      -0.430  24.987  -1.311  1.00  0.89           H  
ATOM    149 3HG2 ILE A   8      -0.071  24.197  -2.861  1.00  0.89           H  
ATOM    150 1HD1 ILE A   8      -2.338  20.667  -2.843  1.00  0.89           H  
ATOM    151 2HD1 ILE A   8      -2.645  21.508  -1.309  1.00  0.89           H  
ATOM    152 3HD1 ILE A   8      -2.508  22.430  -2.807  1.00  0.89           H  
ATOM    153  N   GLY A   9       2.437  24.882  -0.605  1.00  1.01           N  
ATOM    154  CA  GLY A   9       3.031  26.033   0.049  1.00  1.01           C  
ATOM    155  C   GLY A   9       4.301  25.521   0.710  1.00  1.01           C  
ATOM    156  O   GLY A   9       4.344  24.375   1.156  1.00  1.01           O  
ATOM    157  H   GLY A   9       2.809  24.621  -1.512  1.00  1.01           H  
ATOM    158 1HA  GLY A   9       3.266  26.804  -0.684  1.00  1.01           H  
ATOM    159 2HA  GLY A   9       2.350  26.455   0.787  1.00  1.01           H  
ATOM    160  N   LYS A  10       5.342  26.339   0.760  1.00  1.15           N  
ATOM    161  CA  LYS A  10       6.594  25.888   1.358  1.00  1.15           C  
ATOM    162  C   LYS A  10       6.430  25.506   2.824  1.00  1.15           C  
ATOM    163  O   LYS A  10       5.850  26.277   3.601  1.00  1.15           O  
ATOM    164  CB  LYS A  10       7.670  26.967   1.235  1.00  1.15           C  
ATOM    165  CG  LYS A  10       9.037  26.548   1.778  1.00  1.15           C  
ATOM    166  CD  LYS A  10      10.091  27.624   1.572  1.00  1.15           C  
ATOM    167  CE  LYS A  10      11.431  27.191   2.156  1.00  1.15           C  
ATOM    168  NZ  LYS A  10      12.481  28.233   1.970  1.00  1.15           N  
ATOM    169  H   LYS A  10       5.266  27.274   0.386  1.00  1.15           H  
ATOM    170  HA  LYS A  10       6.930  25.000   0.821  1.00  1.15           H  
ATOM    171 1HB  LYS A  10       7.793  27.241   0.189  1.00  1.15           H  
ATOM    172 2HB  LYS A  10       7.356  27.859   1.776  1.00  1.15           H  
ATOM    173 1HG  LYS A  10       8.957  26.348   2.848  1.00  1.15           H  
ATOM    174 2HG  LYS A  10       9.360  25.632   1.285  1.00  1.15           H  
ATOM    175 1HD  LYS A  10      10.213  27.823   0.507  1.00  1.15           H  
ATOM    176 2HD  LYS A  10       9.772  28.543   2.063  1.00  1.15           H  
ATOM    177 1HE  LYS A  10      11.307  26.996   3.223  1.00  1.15           H  
ATOM    178 2HE  LYS A  10      11.754  26.273   1.666  1.00  1.15           H  
ATOM    179 1HZ  LYS A  10      13.351  27.911   2.369  1.00  1.15           H  
ATOM    180 2HZ  LYS A  10      12.608  28.411   0.983  1.00  1.15           H  
ATOM    181 3HZ  LYS A  10      12.195  29.085   2.431  1.00  1.15           H  
ATOM    182  N   MET A  11       6.956  24.331   3.199  1.00  1.27           N  
ATOM    183  CA  MET A  11       6.925  23.894   4.588  1.00  1.27           C  
ATOM    184  C   MET A  11       8.102  24.515   5.312  1.00  1.27           C  
ATOM    185  O   MET A  11       9.226  24.499   4.813  1.00  1.27           O  
ATOM    186  CB  MET A  11       6.849  22.367   4.715  1.00  1.27           C  
ATOM    187  CG  MET A  11       6.754  21.870   6.165  1.00  1.27           C  
ATOM    188  SD  MET A  11       6.469  20.082   6.313  1.00  1.27           S  
ATOM    189  CE  MET A  11       4.685  19.941   6.154  1.00  1.27           C  
ATOM    190  H   MET A  11       7.390  23.744   2.503  1.00  1.27           H  
ATOM    191  HA  MET A  11       6.049  24.277   5.058  1.00  1.27           H  
ATOM    192 1HB  MET A  11       5.976  21.999   4.173  1.00  1.27           H  
ATOM    193 2HB  MET A  11       7.733  21.916   4.261  1.00  1.27           H  
ATOM    194 1HG  MET A  11       7.680  22.106   6.688  1.00  1.27           H  
ATOM    195 2HG  MET A  11       5.937  22.391   6.662  1.00  1.27           H  
ATOM    196 1HE  MET A  11       4.395  18.888   6.213  1.00  1.27           H  
ATOM    197 2HE  MET A  11       4.198  20.493   6.961  1.00  1.27           H  
ATOM    198 3HE  MET A  11       4.372  20.352   5.199  1.00  1.27           H  
ATOM    199  N   TYR A  12       7.826  25.077   6.484  1.00  1.35           N  
ATOM    200  CA  TYR A  12       8.825  25.769   7.287  1.00  1.35           C  
ATOM    201  C   TYR A  12      10.066  24.950   7.620  1.00  1.35           C  
ATOM    202  O   TYR A  12      11.181  25.462   7.525  1.00  1.35           O  
ATOM    203  CB  TYR A  12       8.222  26.339   8.569  1.00  1.35           C  
ATOM    204  CG  TYR A  12       9.290  26.995   9.398  1.00  1.35           C  
ATOM    205  CD1 TYR A  12       9.767  28.253   9.073  1.00  1.35           C  
ATOM    206  CD2 TYR A  12       9.817  26.322  10.447  1.00  1.35           C  
ATOM    207  CE1 TYR A  12      10.806  28.796   9.806  1.00  1.35           C  
ATOM    208  CE2 TYR A  12      10.846  26.850  11.174  1.00  1.35           C  
ATOM    209  CZ  TYR A  12      11.349  28.066  10.855  1.00  1.35           C  
ATOM    210  OH  TYR A  12      12.411  28.557  11.564  1.00  1.35           O  
ATOM    211  H   TYR A  12       6.878  25.036   6.824  1.00  1.35           H  
ATOM    212  HA  TYR A  12       9.170  26.621   6.701  1.00  1.35           H  
ATOM    213 1HB  TYR A  12       7.470  27.078   8.321  1.00  1.35           H  
ATOM    214 2HB  TYR A  12       7.751  25.548   9.158  1.00  1.35           H  
ATOM    215  HD1 TYR A  12       9.345  28.799   8.231  1.00  1.35           H  
ATOM    216  HD2 TYR A  12       9.429  25.344  10.690  1.00  1.35           H  
ATOM    217  HE1 TYR A  12      11.206  29.775   9.548  1.00  1.35           H  
ATOM    218  HE2 TYR A  12      11.280  26.287  11.998  1.00  1.35           H  
ATOM    219  HH  TYR A  12      12.706  27.890  12.193  1.00  1.35           H  
ATOM    220  N   ASP A  13       9.886  23.702   8.045  1.00  1.36           N  
ATOM    221  CA  ASP A  13      11.031  22.919   8.484  1.00  1.36           C  
ATOM    222  C   ASP A  13      10.918  21.443   8.187  1.00  1.36           C  
ATOM    223  O   ASP A  13       9.834  20.833   8.150  1.00  1.36           O  
ATOM    224  CB  ASP A  13      11.268  23.068   9.992  1.00  1.36           C  
ATOM    225  CG  ASP A  13      12.668  22.656  10.480  1.00  1.36           C  
ATOM    226  OD1 ASP A  13      13.560  23.466  10.438  1.00  1.36           O  
ATOM    227  OD2 ASP A  13      12.834  21.519  10.863  1.00  1.36           O  
ATOM    228  H   ASP A  13       8.957  23.317   8.079  1.00  1.36           H  
ATOM    229  HA  ASP A  13      11.912  23.292   7.961  1.00  1.36           H  
ATOM    230 1HB  ASP A  13      11.165  24.078  10.255  1.00  1.36           H  
ATOM    231 2HB  ASP A  13      10.520  22.503  10.538  1.00  1.36           H  
ATOM    232  N   GLU A  14      12.103  20.867   8.080  1.00  1.29           N  
ATOM    233  CA  GLU A  14      12.310  19.466   7.838  1.00  1.29           C  
ATOM    234  C   GLU A  14      11.688  18.631   8.935  1.00  1.29           C  
ATOM    235  O   GLU A  14      11.308  17.508   8.676  1.00  1.29           O  
ATOM    236  CB  GLU A  14      13.802  19.169   7.720  1.00  1.29           C  
ATOM    237  CG  GLU A  14      14.453  19.744   6.460  1.00  1.29           C  
ATOM    238  CD  GLU A  14      15.940  19.467   6.368  1.00  1.29           C  
ATOM    239  OE1 GLU A  14      16.495  18.956   7.312  1.00  1.29           O  
ATOM    240  OE2 GLU A  14      16.515  19.769   5.348  1.00  1.29           O  
ATOM    241  H   GLU A  14      12.923  21.456   8.169  1.00  1.29           H  
ATOM    242  HA  GLU A  14      11.828  19.204   6.895  1.00  1.29           H  
ATOM    243 1HB  GLU A  14      14.320  19.584   8.587  1.00  1.29           H  
ATOM    244 2HB  GLU A  14      13.960  18.091   7.727  1.00  1.29           H  
ATOM    245 1HG  GLU A  14      13.960  19.321   5.585  1.00  1.29           H  
ATOM    246 2HG  GLU A  14      14.289  20.822   6.449  1.00  1.29           H  
ATOM    247  N   ALA A  15      11.558  19.149  10.155  1.00  1.17           N  
ATOM    248  CA  ALA A  15      10.940  18.365  11.215  1.00  1.17           C  
ATOM    249  C   ALA A  15       9.527  17.919  10.824  1.00  1.17           C  
ATOM    250  O   ALA A  15       9.099  16.807  11.156  1.00  1.17           O  
ATOM    251  CB  ALA A  15      10.859  19.191  12.487  1.00  1.17           C  
ATOM    252  H   ALA A  15      11.914  20.087  10.357  1.00  1.17           H  
ATOM    253  HA  ALA A  15      11.551  17.480  11.386  1.00  1.17           H  
ATOM    254 1HB  ALA A  15      10.413  18.600  13.283  1.00  1.17           H  
ATOM    255 2HB  ALA A  15      11.863  19.505  12.778  1.00  1.17           H  
ATOM    256 3HB  ALA A  15      10.248  20.075  12.304  1.00  1.17           H  
ATOM    257  N   GLY A  16       8.786  18.787  10.125  1.00  1.04           N  
ATOM    258  CA  GLY A  16       7.431  18.456   9.712  1.00  1.04           C  
ATOM    259  C   GLY A  16       7.486  17.334   8.694  1.00  1.04           C  
ATOM    260  O   GLY A  16       6.848  16.284   8.843  1.00  1.04           O  
ATOM    261  H   GLY A  16       9.193  19.666   9.812  1.00  1.04           H  
ATOM    262 1HA  GLY A  16       6.845  18.145  10.569  1.00  1.04           H  
ATOM    263 2HA  GLY A  16       6.950  19.334   9.283  1.00  1.04           H  
ATOM    264  N   GLN A  17       8.266  17.577   7.644  1.00  0.94           N  
ATOM    265  CA  GLN A  17       8.371  16.618   6.552  1.00  0.94           C  
ATOM    266  C   GLN A  17       8.969  15.288   7.009  1.00  0.94           C  
ATOM    267  O   GLN A  17       8.510  14.226   6.603  1.00  0.94           O  
ATOM    268  CB  GLN A  17       9.162  17.214   5.393  1.00  0.94           C  
ATOM    269  CG  GLN A  17       9.217  16.304   4.185  1.00  0.94           C  
ATOM    270  CD  GLN A  17       9.827  16.966   2.965  1.00  0.94           C  
ATOM    271  OE1 GLN A  17       9.706  18.186   2.790  1.00  0.94           O  
ATOM    272  NE2 GLN A  17      10.479  16.184   2.116  1.00  0.94           N  
ATOM    273  H   GLN A  17       8.785  18.462   7.623  1.00  0.94           H  
ATOM    274  HA  GLN A  17       7.366  16.416   6.189  1.00  0.94           H  
ATOM    275 1HB  GLN A  17       8.715  18.161   5.091  1.00  0.94           H  
ATOM    276 2HB  GLN A  17      10.184  17.419   5.719  1.00  0.94           H  
ATOM    277 1HG  GLN A  17       9.822  15.428   4.432  1.00  0.94           H  
ATOM    278 2HG  GLN A  17       8.205  15.997   3.947  1.00  0.94           H  
ATOM    279 1HE2 GLN A  17      10.898  16.567   1.296  1.00  0.94           H  
ATOM    280 2HE2 GLN A  17      10.568  15.178   2.297  1.00  0.94           H  
ATOM    281  N   LYS A  18       9.978  15.354   7.872  1.00  0.86           N  
ATOM    282  CA  LYS A  18      10.666  14.191   8.414  1.00  0.86           C  
ATOM    283  C   LYS A  18       9.678  13.301   9.124  1.00  0.86           C  
ATOM    284  O   LYS A  18       9.643  12.094   8.891  1.00  0.86           O  
ATOM    285  CB  LYS A  18      11.769  14.635   9.379  1.00  0.86           C  
ATOM    286  CG  LYS A  18      12.576  13.530  10.049  1.00  0.86           C  
ATOM    287  CD  LYS A  18      13.669  14.145  10.941  1.00  0.86           C  
ATOM    288  CE  LYS A  18      14.368  13.101  11.815  1.00  0.86           C  
ATOM    289  NZ  LYS A  18      15.137  12.119  11.016  1.00  0.86           N  
ATOM    290  H   LYS A  18      10.297  16.258   8.167  1.00  0.86           H  
ATOM    291  HA  LYS A  18      11.109  13.629   7.591  1.00  0.86           H  
ATOM    292 1HB  LYS A  18      12.475  15.268   8.843  1.00  0.86           H  
ATOM    293 2HB  LYS A  18      11.326  15.243  10.166  1.00  0.86           H  
ATOM    294 1HG  LYS A  18      11.916  12.912  10.663  1.00  0.86           H  
ATOM    295 2HG  LYS A  18      13.039  12.891   9.294  1.00  0.86           H  
ATOM    296 1HD  LYS A  18      14.412  14.637  10.313  1.00  0.86           H  
ATOM    297 2HD  LYS A  18      13.215  14.896  11.588  1.00  0.86           H  
ATOM    298 1HE  LYS A  18      15.049  13.609  12.495  1.00  0.86           H  
ATOM    299 2HE  LYS A  18      13.619  12.563  12.397  1.00  0.86           H  
ATOM    300 1HZ  LYS A  18      15.566  11.446  11.628  1.00  0.86           H  
ATOM    301 2HZ  LYS A  18      14.494  11.612  10.390  1.00  0.86           H  
ATOM    302 3HZ  LYS A  18      15.840  12.578  10.473  1.00  0.86           H  
ATOM    303  N   LEU A  19       8.827  13.892   9.961  1.00  0.83           N  
ATOM    304  CA  LEU A  19       7.836  13.091  10.644  1.00  0.83           C  
ATOM    305  C   LEU A  19       6.992  12.331   9.615  1.00  0.83           C  
ATOM    306  O   LEU A  19       6.784  11.122   9.761  1.00  0.83           O  
ATOM    307  CB  LEU A  19       6.986  13.974  11.575  1.00  0.83           C  
ATOM    308  CG  LEU A  19       5.867  13.253  12.331  1.00  0.83           C  
ATOM    309  CD1 LEU A  19       6.461  12.156  13.191  1.00  0.83           C  
ATOM    310  CD2 LEU A  19       5.092  14.242  13.214  1.00  0.83           C  
ATOM    311  H   LEU A  19       8.880  14.896  10.149  1.00  0.83           H  
ATOM    312  HA  LEU A  19       8.355  12.359  11.262  1.00  0.83           H  
ATOM    313 1HB  LEU A  19       7.643  14.447  12.303  1.00  0.83           H  
ATOM    314 2HB  LEU A  19       6.529  14.765  10.975  1.00  0.83           H  
ATOM    315  HG  LEU A  19       5.212  12.822  11.628  1.00  0.83           H  
ATOM    316 1HD1 LEU A  19       5.660  11.633  13.715  1.00  0.83           H  
ATOM    317 2HD1 LEU A  19       7.002  11.449  12.559  1.00  0.83           H  
ATOM    318 3HD1 LEU A  19       7.146  12.593  13.917  1.00  0.83           H  
ATOM    319 1HD2 LEU A  19       4.293  13.713  13.736  1.00  0.83           H  
ATOM    320 2HD2 LEU A  19       5.770  14.682  13.942  1.00  0.83           H  
ATOM    321 3HD2 LEU A  19       4.663  15.023  12.613  1.00  0.83           H  
ATOM    322  N   LEU A  20       6.547  13.015   8.548  1.00  0.83           N  
ATOM    323  CA  LEU A  20       5.758  12.330   7.521  1.00  0.83           C  
ATOM    324  C   LEU A  20       6.536  11.234   6.794  1.00  0.83           C  
ATOM    325  O   LEU A  20       6.001  10.161   6.538  1.00  0.83           O  
ATOM    326  CB  LEU A  20       5.328  13.303   6.428  1.00  0.83           C  
ATOM    327  CG  LEU A  20       4.372  14.333   6.794  1.00  0.83           C  
ATOM    328  CD1 LEU A  20       4.257  15.316   5.645  1.00  0.83           C  
ATOM    329  CD2 LEU A  20       3.041  13.648   7.118  1.00  0.83           C  
ATOM    330  H   LEU A  20       6.748  14.017   8.473  1.00  0.83           H  
ATOM    331  HA  LEU A  20       4.884  11.890   7.992  1.00  0.83           H  
ATOM    332 1HB  LEU A  20       6.200  13.780   6.000  1.00  0.83           H  
ATOM    333 2HB  LEU A  20       4.853  12.709   5.662  1.00  0.83           H  
ATOM    334  HG  LEU A  20       4.747  14.875   7.648  1.00  0.83           H  
ATOM    335 1HD1 LEU A  20       3.589  16.096   5.900  1.00  0.83           H  
ATOM    336 2HD1 LEU A  20       5.232  15.748   5.440  1.00  0.83           H  
ATOM    337 3HD1 LEU A  20       3.901  14.799   4.768  1.00  0.83           H  
ATOM    338 1HD2 LEU A  20       2.305  14.355   7.406  1.00  0.83           H  
ATOM    339 2HD2 LEU A  20       2.690  13.108   6.245  1.00  0.83           H  
ATOM    340 3HD2 LEU A  20       3.202  12.958   7.936  1.00  0.83           H  
ATOM    341  N   GLU A  21       7.803  11.498   6.459  1.00  0.87           N  
ATOM    342  CA  GLU A  21       8.598  10.511   5.721  1.00  0.87           C  
ATOM    343  C   GLU A  21       8.933   9.258   6.525  1.00  0.87           C  
ATOM    344  O   GLU A  21       8.957   8.151   5.980  1.00  0.87           O  
ATOM    345  CB  GLU A  21       9.911  11.125   5.207  1.00  0.87           C  
ATOM    346  CG  GLU A  21       9.743  12.137   4.080  1.00  0.87           C  
ATOM    347  CD  GLU A  21      11.049  12.719   3.576  1.00  0.87           C  
ATOM    348  OE1 GLU A  21      12.068  12.495   4.184  1.00  0.87           O  
ATOM    349  OE2 GLU A  21      11.019  13.378   2.557  1.00  0.87           O  
ATOM    350  H   GLU A  21       8.202  12.405   6.694  1.00  0.87           H  
ATOM    351  HA  GLU A  21       8.012  10.201   4.854  1.00  0.87           H  
ATOM    352 1HB  GLU A  21      10.414  11.631   6.035  1.00  0.87           H  
ATOM    353 2HB  GLU A  21      10.571  10.333   4.858  1.00  0.87           H  
ATOM    354 1HG  GLU A  21       9.232  11.650   3.251  1.00  0.87           H  
ATOM    355 2HG  GLU A  21       9.109  12.939   4.439  1.00  0.87           H  
ATOM    356  N   GLU A  22       9.227   9.428   7.814  1.00  0.91           N  
ATOM    357  CA  GLU A  22       9.615   8.290   8.635  1.00  0.91           C  
ATOM    358  C   GLU A  22       8.415   7.478   9.098  1.00  0.91           C  
ATOM    359  O   GLU A  22       8.429   6.247   9.022  1.00  0.91           O  
ATOM    360  CB  GLU A  22      10.452   8.749   9.834  1.00  0.91           C  
ATOM    361  CG  GLU A  22      11.831   9.291   9.446  1.00  0.91           C  
ATOM    362  CD  GLU A  22      12.679   9.723  10.616  1.00  0.91           C  
ATOM    363  OE1 GLU A  22      12.212   9.692  11.727  1.00  0.91           O  
ATOM    364  OE2 GLU A  22      13.817  10.100  10.389  1.00  0.91           O  
ATOM    365  H   GLU A  22       9.206  10.366   8.213  1.00  0.91           H  
ATOM    366  HA  GLU A  22      10.238   7.635   8.027  1.00  0.91           H  
ATOM    367 1HB  GLU A  22       9.918   9.545  10.359  1.00  0.91           H  
ATOM    368 2HB  GLU A  22      10.586   7.922  10.528  1.00  0.91           H  
ATOM    369 1HG  GLU A  22      12.363   8.524   8.887  1.00  0.91           H  
ATOM    370 2HG  GLU A  22      11.682  10.147   8.782  1.00  0.91           H  
ATOM    371  N   SER A  23       7.367   8.137   9.578  1.00  0.95           N  
ATOM    372  CA  SER A  23       6.216   7.372  10.001  1.00  0.95           C  
ATOM    373  C   SER A  23       5.460   6.961   8.778  1.00  0.95           C  
ATOM    374  O   SER A  23       5.462   7.677   7.775  1.00  0.95           O  
ATOM    375  CB  SER A  23       5.280   8.151  10.880  1.00  0.95           C  
ATOM    376  OG  SER A  23       4.111   7.370  11.169  1.00  0.95           O  
ATOM    377  H   SER A  23       7.350   9.158   9.635  1.00  0.95           H  
ATOM    378  HA  SER A  23       6.550   6.479  10.528  1.00  0.95           H  
ATOM    379 1HB  SER A  23       5.780   8.431  11.804  1.00  0.95           H  
ATOM    380 2HB  SER A  23       5.010   9.062  10.366  1.00  0.95           H  
ATOM    381  HG  SER A  23       3.715   7.120  10.327  1.00  0.95           H  
ATOM    382  N   THR A  24       4.860   5.785   8.804  1.00  0.98           N  
ATOM    383  CA  THR A  24       3.929   5.415   7.747  1.00  0.98           C  
ATOM    384  C   THR A  24       4.540   5.239   6.339  1.00  0.98           C  
ATOM    385  O   THR A  24       3.853   4.782   5.428  1.00  0.98           O  
ATOM    386  CB  THR A  24       2.790   6.458   7.741  1.00  0.98           C  
ATOM    387  OG1 THR A  24       2.170   6.444   9.042  1.00  0.98           O  
ATOM    388  CG2 THR A  24       1.772   6.151   6.679  1.00  0.98           C  
ATOM    389  H   THR A  24       4.974   5.185   9.611  1.00  0.98           H  
ATOM    390  HA  THR A  24       3.490   4.456   8.024  1.00  0.98           H  
ATOM    391  HB  THR A  24       3.167   7.439   7.545  1.00  0.98           H  
ATOM    392  HG1 THR A  24       2.756   6.820   9.703  1.00  0.98           H  
ATOM    393 1HG2 THR A  24       0.978   6.900   6.707  1.00  0.98           H  
ATOM    394 2HG2 THR A  24       2.263   6.174   5.706  1.00  0.98           H  
ATOM    395 3HG2 THR A  24       1.346   5.164   6.850  1.00  0.98           H  
ATOM    396  N   ASN A  25       5.822   5.575   6.168  1.00  0.98           N  
ATOM    397  CA  ASN A  25       6.525   5.524   4.892  1.00  0.98           C  
ATOM    398  C   ASN A  25       5.838   6.371   3.826  1.00  0.98           C  
ATOM    399  O   ASN A  25       5.754   5.970   2.668  1.00  0.98           O  
ATOM    400  CB  ASN A  25       6.667   4.088   4.406  1.00  0.98           C  
ATOM    401  CG  ASN A  25       7.513   3.231   5.308  1.00  0.98           C  
ATOM    402  OD1 ASN A  25       8.641   3.585   5.666  1.00  0.98           O  
ATOM    403  ND2 ASN A  25       6.980   2.095   5.686  1.00  0.98           N  
ATOM    404  H   ASN A  25       6.324   5.940   6.967  1.00  0.98           H  
ATOM    405  HA  ASN A  25       7.521   5.948   5.042  1.00  0.98           H  
ATOM    406 1HB  ASN A  25       5.691   3.622   4.289  1.00  0.98           H  
ATOM    407 2HB  ASN A  25       7.126   4.100   3.423  1.00  0.98           H  
ATOM    408 1HD2 ASN A  25       7.491   1.478   6.286  1.00  0.98           H  
ATOM    409 2HD2 ASN A  25       6.064   1.845   5.374  1.00  0.98           H  
ATOM    410  N   ILE A  26       5.384   7.556   4.209  1.00  0.99           N  
ATOM    411  CA  ILE A  26       4.720   8.440   3.248  1.00  0.99           C  
ATOM    412  C   ILE A  26       5.641   9.074   2.198  1.00  0.99           C  
ATOM    413  O   ILE A  26       6.670   9.667   2.532  1.00  0.99           O  
ATOM    414  CB  ILE A  26       4.031   9.601   3.958  1.00  0.99           C  
ATOM    415  CG1 ILE A  26       2.963   9.131   4.829  1.00  0.99           C  
ATOM    416  CG2 ILE A  26       3.496  10.558   3.004  1.00  0.99           C  
ATOM    417  CD1 ILE A  26       2.414  10.210   5.667  1.00  0.99           C  
ATOM    418  H   ILE A  26       5.476   7.814   5.200  1.00  0.99           H  
ATOM    419  HA  ILE A  26       3.967   7.853   2.731  1.00  0.99           H  
ATOM    420  HB  ILE A  26       4.748  10.111   4.562  1.00  0.99           H  
ATOM    421 1HG1 ILE A  26       2.175   8.724   4.238  1.00  0.99           H  
ATOM    422 2HG1 ILE A  26       3.361   8.356   5.464  1.00  0.99           H  
ATOM    423 1HG2 ILE A  26       3.062  11.358   3.562  1.00  0.99           H  
ATOM    424 2HG2 ILE A  26       4.282  10.938   2.394  1.00  0.99           H  
ATOM    425 3HG2 ILE A  26       2.746  10.078   2.376  1.00  0.99           H  
ATOM    426 1HD1 ILE A  26       1.639   9.808   6.285  1.00  0.99           H  
ATOM    427 2HD1 ILE A  26       3.213  10.620   6.278  1.00  0.99           H  
ATOM    428 3HD1 ILE A  26       2.005  10.987   5.038  1.00  0.99           H  
ATOM    429  N   GLU A  27       5.241   8.982   0.925  1.00  1.00           N  
ATOM    430  CA  GLU A  27       5.981   9.625  -0.165  1.00  1.00           C  
ATOM    431  C   GLU A  27       5.610  11.106  -0.189  1.00  1.00           C  
ATOM    432  O   GLU A  27       4.421  11.430  -0.163  1.00  1.00           O  
ATOM    433  CB  GLU A  27       5.643   8.993  -1.521  1.00  1.00           C  
ATOM    434  CG  GLU A  27       6.437   9.567  -2.693  1.00  1.00           C  
ATOM    435  CD  GLU A  27       6.108   8.942  -4.028  1.00  1.00           C  
ATOM    436  OE1 GLU A  27       5.141   8.206  -4.116  1.00  1.00           O  
ATOM    437  OE2 GLU A  27       6.825   9.206  -4.964  1.00  1.00           O  
ATOM    438  H   GLU A  27       4.385   8.462   0.727  1.00  1.00           H  
ATOM    439  HA  GLU A  27       7.050   9.533   0.024  1.00  1.00           H  
ATOM    440 1HB  GLU A  27       5.830   7.918  -1.476  1.00  1.00           H  
ATOM    441 2HB  GLU A  27       4.584   9.125  -1.731  1.00  1.00           H  
ATOM    442 1HG  GLU A  27       6.232  10.637  -2.757  1.00  1.00           H  
ATOM    443 2HG  GLU A  27       7.500   9.445  -2.491  1.00  1.00           H  
ATOM    444  N   ILE A  28       6.604  12.000  -0.219  1.00  1.03           N  
ATOM    445  CA  ILE A  28       6.309  13.436  -0.185  1.00  1.03           C  
ATOM    446  C   ILE A  28       6.568  14.181  -1.490  1.00  1.03           C  
ATOM    447  O   ILE A  28       7.670  14.135  -2.043  1.00  1.03           O  
ATOM    448  CB  ILE A  28       7.136  14.132   0.910  1.00  1.03           C  
ATOM    449  CG1 ILE A  28       6.907  13.465   2.233  1.00  1.03           C  
ATOM    450  CG2 ILE A  28       6.726  15.578   1.004  1.00  1.03           C  
ATOM    451  CD1 ILE A  28       5.522  13.541   2.648  1.00  1.03           C  
ATOM    452  H   ILE A  28       7.562  11.682  -0.243  1.00  1.03           H  
ATOM    453  HA  ILE A  28       5.254  13.559   0.056  1.00  1.03           H  
ATOM    454  HB  ILE A  28       8.200  14.061   0.678  1.00  1.03           H  
ATOM    455 1HG1 ILE A  28       7.183  12.414   2.154  1.00  1.03           H  
ATOM    456 2HG1 ILE A  28       7.527  13.928   2.990  1.00  1.03           H  
ATOM    457 1HG2 ILE A  28       7.299  16.063   1.771  1.00  1.03           H  
ATOM    458 2HG2 ILE A  28       6.900  16.086   0.060  1.00  1.03           H  
ATOM    459 3HG2 ILE A  28       5.669  15.622   1.249  1.00  1.03           H  
ATOM    460 1HD1 ILE A  28       5.405  13.029   3.577  1.00  1.03           H  
ATOM    461 2HD1 ILE A  28       5.222  14.582   2.751  1.00  1.03           H  
ATOM    462 3HD1 ILE A  28       4.930  13.069   1.892  1.00  1.03           H  
ATOM    463  N   LEU A  29       5.547  14.908  -1.943  1.00  1.08           N  
ATOM    464  CA  LEU A  29       5.612  15.748  -3.134  1.00  1.08           C  
ATOM    465  C   LEU A  29       5.804  17.214  -2.725  1.00  1.08           C  
ATOM    466  O   LEU A  29       5.104  17.739  -1.850  1.00  1.08           O  
ATOM    467  CB  LEU A  29       4.343  15.587  -3.971  1.00  1.08           C  
ATOM    468  CG  LEU A  29       4.264  14.381  -4.893  1.00  1.08           C  
ATOM    469  CD1 LEU A  29       4.526  13.117  -4.098  1.00  1.08           C  
ATOM    470  CD2 LEU A  29       2.870  14.358  -5.510  1.00  1.08           C  
ATOM    471  H   LEU A  29       4.662  14.850  -1.439  1.00  1.08           H  
ATOM    472  HA  LEU A  29       6.467  15.441  -3.733  1.00  1.08           H  
ATOM    473 1HB  LEU A  29       3.506  15.509  -3.302  1.00  1.08           H  
ATOM    474 2HB  LEU A  29       4.223  16.482  -4.580  1.00  1.08           H  
ATOM    475  HG  LEU A  29       5.012  14.454  -5.682  1.00  1.08           H  
ATOM    476 1HD1 LEU A  29       4.458  12.250  -4.750  1.00  1.08           H  
ATOM    477 2HD1 LEU A  29       5.513  13.148  -3.684  1.00  1.08           H  
ATOM    478 3HD1 LEU A  29       3.798  13.040  -3.296  1.00  1.08           H  
ATOM    479 1HD2 LEU A  29       2.778  13.505  -6.182  1.00  1.08           H  
ATOM    480 2HD2 LEU A  29       2.120  14.286  -4.718  1.00  1.08           H  
ATOM    481 3HD2 LEU A  29       2.723  15.275  -6.069  1.00  1.08           H  
ATOM    482  N   SER A  30       6.768  17.867  -3.368  1.00  1.17           N  
ATOM    483  CA  SER A  30       7.125  19.257  -3.084  1.00  1.17           C  
ATOM    484  C   SER A  30       6.067  20.238  -3.569  1.00  1.17           C  
ATOM    485  O   SER A  30       5.166  19.855  -4.313  1.00  1.17           O  
ATOM    486  CB  SER A  30       8.450  19.584  -3.731  1.00  1.17           C  
ATOM    487  OG  SER A  30       8.331  19.599  -5.124  1.00  1.17           O  
ATOM    488  H   SER A  30       7.292  17.371  -4.075  1.00  1.17           H  
ATOM    489  HA  SER A  30       7.221  19.369  -2.002  1.00  1.17           H  
ATOM    490 1HB  SER A  30       8.801  20.554  -3.382  1.00  1.17           H  
ATOM    491 2HB  SER A  30       9.191  18.842  -3.434  1.00  1.17           H  
ATOM    492  HG  SER A  30       7.715  20.317  -5.328  1.00  1.17           H  
ATOM    493  N   ASN A  31       6.211  21.507  -3.155  1.00  1.26           N  
ATOM    494  CA  ASN A  31       5.268  22.586  -3.473  1.00  1.26           C  
ATOM    495  C   ASN A  31       4.956  22.684  -4.983  1.00  1.26           C  
ATOM    496  O   ASN A  31       5.837  23.064  -5.755  1.00  1.26           O  
ATOM    497  CB  ASN A  31       5.840  23.909  -2.983  1.00  1.26           C  
ATOM    498  CG  ASN A  31       4.877  25.068  -3.097  1.00  1.26           C  
ATOM    499  OD1 ASN A  31       3.650  24.901  -3.095  1.00  1.26           O  
ATOM    500  ND2 ASN A  31       5.420  26.258  -3.191  1.00  1.26           N  
ATOM    501  H   ASN A  31       6.995  21.725  -2.560  1.00  1.26           H  
ATOM    502  HA  ASN A  31       4.379  22.409  -2.908  1.00  1.26           H  
ATOM    503 1HB  ASN A  31       6.129  23.808  -1.933  1.00  1.26           H  
ATOM    504 2HB  ASN A  31       6.739  24.145  -3.547  1.00  1.26           H  
ATOM    505 1HD2 ASN A  31       4.839  27.067  -3.277  1.00  1.26           H  
ATOM    506 2HD2 ASN A  31       6.415  26.354  -3.190  1.00  1.26           H  
ATOM    507  N   PRO A  32       3.730  22.306  -5.419  1.00  1.35           N  
ATOM    508  CA  PRO A  32       3.207  22.315  -6.779  1.00  1.35           C  
ATOM    509  C   PRO A  32       2.692  23.676  -7.250  1.00  1.35           C  
ATOM    510  O   PRO A  32       2.272  24.504  -6.436  1.00  1.35           O  
ATOM    511  CB  PRO A  32       2.042  21.351  -6.651  1.00  1.35           C  
ATOM    512  CG  PRO A  32       1.539  21.597  -5.270  1.00  1.35           C  
ATOM    513  CD  PRO A  32       2.725  21.836  -4.443  1.00  1.35           C  
ATOM    514  HA  PRO A  32       3.969  21.927  -7.474  1.00  1.35           H  
ATOM    515 1HB  PRO A  32       1.296  21.573  -7.421  1.00  1.35           H  
ATOM    516 2HB  PRO A  32       2.381  20.319  -6.819  1.00  1.35           H  
ATOM    517 1HG  PRO A  32       0.936  22.499  -5.269  1.00  1.35           H  
ATOM    518 2HG  PRO A  32       0.900  20.791  -4.920  1.00  1.35           H  
ATOM    519 1HD  PRO A  32       2.459  22.640  -3.771  1.00  1.35           H  
ATOM    520 2HD  PRO A  32       3.025  20.916  -3.923  1.00  1.35           H  
ATOM    521  N   THR A  33       2.575  23.839  -8.565  1.00  1.40           N  
ATOM    522  CA  THR A  33       1.821  24.944  -9.152  1.00  1.40           C  
ATOM    523  C   THR A  33       0.347  24.538  -9.140  1.00  1.40           C  
ATOM    524  O   THR A  33       0.082  23.354  -8.992  1.00  1.40           O  
ATOM    525  CB  THR A  33       2.278  25.162 -10.601  1.00  1.40           C  
ATOM    526  OG1 THR A  33       2.023  23.944 -11.341  1.00  1.40           O  
ATOM    527  CG2 THR A  33       3.759  25.494 -10.649  1.00  1.40           C  
ATOM    528  H   THR A  33       3.005  23.152  -9.198  1.00  1.40           H  
ATOM    529  HA  THR A  33       1.987  25.839  -8.557  1.00  1.40           H  
ATOM    530  HB  THR A  33       1.727  25.966 -11.055  1.00  1.40           H  
ATOM    531  HG1 THR A  33       2.703  23.273 -11.055  1.00  1.40           H  
ATOM    532 1HG2 THR A  33       4.069  25.629 -11.684  1.00  1.40           H  
ATOM    533 2HG2 THR A  33       3.943  26.410 -10.090  1.00  1.40           H  
ATOM    534 3HG2 THR A  33       4.328  24.676 -10.203  1.00  1.40           H  
ATOM    535  N   PRO A  34      -0.634  25.448  -9.285  1.00  1.42           N  
ATOM    536  CA  PRO A  34      -2.057  25.133  -9.407  1.00  1.42           C  
ATOM    537  C   PRO A  34      -2.380  24.067 -10.450  1.00  1.42           C  
ATOM    538  O   PRO A  34      -3.279  23.242 -10.252  1.00  1.42           O  
ATOM    539  CB  PRO A  34      -2.643  26.488  -9.793  1.00  1.42           C  
ATOM    540  CG  PRO A  34      -1.721  27.491  -9.125  1.00  1.42           C  
ATOM    541  CD  PRO A  34      -0.337  26.896  -9.264  1.00  1.42           C  
ATOM    542  HA  PRO A  34      -2.440  24.826  -8.432  1.00  1.42           H  
ATOM    543 1HB  PRO A  34      -2.670  26.587 -10.890  1.00  1.42           H  
ATOM    544 2HB  PRO A  34      -3.682  26.560  -9.440  1.00  1.42           H  
ATOM    545 1HG  PRO A  34      -1.813  28.472  -9.616  1.00  1.42           H  
ATOM    546 2HG  PRO A  34      -2.017  27.633  -8.073  1.00  1.42           H  
ATOM    547 1HD  PRO A  34       0.116  27.235 -10.198  1.00  1.42           H  
ATOM    548 2HD  PRO A  34       0.254  27.170  -8.381  1.00  1.42           H  
ATOM    549  N   GLU A  35      -1.630  24.031 -11.555  1.00  1.41           N  
ATOM    550  CA  GLU A  35      -1.923  23.003 -12.540  1.00  1.41           C  
ATOM    551  C   GLU A  35      -1.465  21.672 -11.972  1.00  1.41           C  
ATOM    552  O   GLU A  35      -2.194  20.674 -12.010  1.00  1.41           O  
ATOM    553  CB  GLU A  35      -1.232  23.299 -13.874  1.00  1.41           C  
ATOM    554  CG  GLU A  35      -1.784  24.523 -14.609  1.00  1.41           C  
ATOM    555  CD  GLU A  35      -1.073  24.818 -15.916  1.00  1.41           C  
ATOM    556  OE1 GLU A  35      -0.116  24.147 -16.220  1.00  1.41           O  
ATOM    557  OE2 GLU A  35      -1.497  25.716 -16.608  1.00  1.41           O  
ATOM    558  H   GLU A  35      -0.889  24.697 -11.718  1.00  1.41           H  
ATOM    559  HA  GLU A  35      -3.000  22.957 -12.702  1.00  1.41           H  
ATOM    560 1HB  GLU A  35      -0.166  23.463 -13.699  1.00  1.41           H  
ATOM    561 2HB  GLU A  35      -1.325  22.435 -14.533  1.00  1.41           H  
ATOM    562 1HG  GLU A  35      -2.842  24.361 -14.813  1.00  1.41           H  
ATOM    563 2HG  GLU A  35      -1.699  25.389 -13.952  1.00  1.41           H  
ATOM    564  N   GLU A  36      -0.277  21.678 -11.366  1.00  1.37           N  
ATOM    565  CA  GLU A  36       0.243  20.470 -10.759  1.00  1.37           C  
ATOM    566  C   GLU A  36      -0.630  20.037  -9.589  1.00  1.37           C  
ATOM    567  O   GLU A  36      -0.809  18.851  -9.372  1.00  1.37           O  
ATOM    568  CB  GLU A  36       1.696  20.653 -10.365  1.00  1.37           C  
ATOM    569  CG  GLU A  36       2.645  20.729 -11.544  1.00  1.37           C  
ATOM    570  CD  GLU A  36       3.985  21.181 -11.141  1.00  1.37           C  
ATOM    571  OE1 GLU A  36       4.019  22.123 -10.381  1.00  1.37           O  
ATOM    572  OE2 GLU A  36       4.968  20.619 -11.560  1.00  1.37           O  
ATOM    573  H   GLU A  36       0.293  22.531 -11.335  1.00  1.37           H  
ATOM    574  HA  GLU A  36       0.207  19.675 -11.506  1.00  1.37           H  
ATOM    575 1HB  GLU A  36       1.795  21.560  -9.802  1.00  1.37           H  
ATOM    576 2HB  GLU A  36       2.008  19.832  -9.722  1.00  1.37           H  
ATOM    577 1HG  GLU A  36       2.723  19.745 -12.003  1.00  1.37           H  
ATOM    578 2HG  GLU A  36       2.235  21.416 -12.285  1.00  1.37           H  
ATOM    579  N   ILE A  37      -1.228  20.974  -8.846  1.00  1.32           N  
ATOM    580  CA  ILE A  37      -2.083  20.538  -7.746  1.00  1.32           C  
ATOM    581  C   ILE A  37      -3.236  19.732  -8.298  1.00  1.32           C  
ATOM    582  O   ILE A  37      -3.517  18.640  -7.809  1.00  1.32           O  
ATOM    583  CB  ILE A  37      -2.709  21.703  -6.937  1.00  1.32           C  
ATOM    584  CG1 ILE A  37      -1.645  22.431  -6.159  1.00  1.32           C  
ATOM    585  CG2 ILE A  37      -3.779  21.126  -5.979  1.00  1.32           C  
ATOM    586  CD1 ILE A  37      -2.064  23.748  -5.544  1.00  1.32           C  
ATOM    587  H   ILE A  37      -1.050  21.955  -9.024  1.00  1.32           H  
ATOM    588  HA  ILE A  37      -1.505  19.914  -7.076  1.00  1.32           H  
ATOM    589  HB  ILE A  37      -3.173  22.416  -7.617  1.00  1.32           H  
ATOM    590 1HG1 ILE A  37      -1.312  21.779  -5.363  1.00  1.32           H  
ATOM    591 2HG1 ILE A  37      -0.819  22.627  -6.826  1.00  1.32           H  
ATOM    592 1HG2 ILE A  37      -4.232  21.938  -5.410  1.00  1.32           H  
ATOM    593 2HG2 ILE A  37      -4.553  20.618  -6.558  1.00  1.32           H  
ATOM    594 3HG2 ILE A  37      -3.316  20.416  -5.295  1.00  1.32           H  
ATOM    595 1HD1 ILE A  37      -1.218  24.178  -5.013  1.00  1.32           H  
ATOM    596 2HD1 ILE A  37      -2.386  24.434  -6.301  1.00  1.32           H  
ATOM    597 3HD1 ILE A  37      -2.882  23.581  -4.849  1.00  1.32           H  
ATOM    598  N   ASN A  38      -3.880  20.222  -9.349  1.00  1.26           N  
ATOM    599  CA  ASN A  38      -5.011  19.491  -9.897  1.00  1.26           C  
ATOM    600  C   ASN A  38      -4.649  18.112 -10.439  1.00  1.26           C  
ATOM    601  O   ASN A  38      -5.485  17.205 -10.383  1.00  1.26           O  
ATOM    602  CB  ASN A  38      -5.719  20.333 -10.921  1.00  1.26           C  
ATOM    603  CG  ASN A  38      -6.527  21.378 -10.241  1.00  1.26           C  
ATOM    604  OD1 ASN A  38      -6.889  21.176  -9.073  1.00  1.26           O  
ATOM    605  ND2 ASN A  38      -6.813  22.463 -10.909  1.00  1.26           N  
ATOM    606  H   ASN A  38      -3.606  21.127  -9.745  1.00  1.26           H  
ATOM    607  HA  ASN A  38      -5.714  19.320  -9.082  1.00  1.26           H  
ATOM    608 1HB  ASN A  38      -4.981  20.813 -11.572  1.00  1.26           H  
ATOM    609 2HB  ASN A  38      -6.363  19.711 -11.539  1.00  1.26           H  
ATOM    610 1HD2 ASN A  38      -7.352  23.189 -10.481  1.00  1.26           H  
ATOM    611 2HD2 ASN A  38      -6.486  22.571 -11.847  1.00  1.26           H  
ATOM    612  N   GLU A  39      -3.429  17.939 -10.955  1.00  1.19           N  
ATOM    613  CA  GLU A  39      -3.030  16.613 -11.419  1.00  1.19           C  
ATOM    614  C   GLU A  39      -2.480  15.736 -10.277  1.00  1.19           C  
ATOM    615  O   GLU A  39      -2.931  14.608 -10.071  1.00  1.19           O  
ATOM    616  CB  GLU A  39      -1.978  16.714 -12.533  1.00  1.19           C  
ATOM    617  CG  GLU A  39      -2.487  17.318 -13.852  1.00  1.19           C  
ATOM    618  CD  GLU A  39      -1.429  17.337 -14.953  1.00  1.19           C  
ATOM    619  OE1 GLU A  39      -0.310  16.958 -14.690  1.00  1.19           O  
ATOM    620  OE2 GLU A  39      -1.755  17.716 -16.058  1.00  1.19           O  
ATOM    621  H   GLU A  39      -2.796  18.739 -11.034  1.00  1.19           H  
ATOM    622  HA  GLU A  39      -3.907  16.116 -11.828  1.00  1.19           H  
ATOM    623 1HB  GLU A  39      -1.151  17.339 -12.185  1.00  1.19           H  
ATOM    624 2HB  GLU A  39      -1.575  15.725 -12.745  1.00  1.19           H  
ATOM    625 1HG  GLU A  39      -3.348  16.746 -14.194  1.00  1.19           H  
ATOM    626 2HG  GLU A  39      -2.817  18.340 -13.655  1.00  1.19           H  
ATOM    627  N   ALA A  40      -1.526  16.270  -9.513  1.00  1.13           N  
ATOM    628  CA  ALA A  40      -0.848  15.552  -8.436  1.00  1.13           C  
ATOM    629  C   ALA A  40      -1.790  15.097  -7.365  1.00  1.13           C  
ATOM    630  O   ALA A  40      -1.660  13.985  -6.862  1.00  1.13           O  
ATOM    631  CB  ALA A  40       0.198  16.430  -7.769  1.00  1.13           C  
ATOM    632  H   ALA A  40      -1.234  17.215  -9.699  1.00  1.13           H  
ATOM    633  HA  ALA A  40      -0.369  14.675  -8.870  1.00  1.13           H  
ATOM    634 1HB  ALA A  40       0.692  15.867  -6.993  1.00  1.13           H  
ATOM    635 2HB  ALA A  40       0.926  16.760  -8.507  1.00  1.13           H  
ATOM    636 3HB  ALA A  40      -0.291  17.301  -7.328  1.00  1.13           H  
ATOM    637  N   ILE A  41      -2.791  15.910  -7.054  1.00  1.06           N  
ATOM    638  CA  ILE A  41      -3.709  15.596  -5.981  1.00  1.06           C  
ATOM    639  C   ILE A  41      -4.469  14.290  -6.246  1.00  1.06           C  
ATOM    640  O   ILE A  41      -4.942  13.652  -5.310  1.00  1.06           O  
ATOM    641  CB  ILE A  41      -4.709  16.753  -5.746  1.00  1.06           C  
ATOM    642  CG1 ILE A  41      -5.314  16.610  -4.367  1.00  1.06           C  
ATOM    643  CG2 ILE A  41      -5.796  16.773  -6.852  1.00  1.06           C  
ATOM    644  CD1 ILE A  41      -6.127  17.838  -3.913  1.00  1.06           C  
ATOM    645  H   ILE A  41      -2.896  16.813  -7.519  1.00  1.06           H  
ATOM    646  HA  ILE A  41      -3.130  15.476  -5.070  1.00  1.06           H  
ATOM    647  HB  ILE A  41      -4.170  17.688  -5.747  1.00  1.06           H  
ATOM    648 1HG1 ILE A  41      -5.917  15.739  -4.344  1.00  1.06           H  
ATOM    649 2HG1 ILE A  41      -4.501  16.455  -3.672  1.00  1.06           H  
ATOM    650 1HG2 ILE A  41      -6.481  17.603  -6.679  1.00  1.06           H  
ATOM    651 2HG2 ILE A  41      -5.323  16.895  -7.817  1.00  1.06           H  
ATOM    652 3HG2 ILE A  41      -6.352  15.846  -6.850  1.00  1.06           H  
ATOM    653 1HD1 ILE A  41      -6.518  17.674  -2.909  1.00  1.06           H  
ATOM    654 2HD1 ILE A  41      -5.483  18.718  -3.912  1.00  1.06           H  
ATOM    655 3HD1 ILE A  41      -6.958  17.996  -4.601  1.00  1.06           H  
ATOM    656  N   GLN A  42      -4.549  13.844  -7.508  1.00  1.00           N  
ATOM    657  CA  GLN A  42      -5.320  12.655  -7.845  1.00  1.00           C  
ATOM    658  C   GLN A  42      -4.625  11.347  -7.492  1.00  1.00           C  
ATOM    659  O   GLN A  42      -5.215  10.275  -7.626  1.00  1.00           O  
ATOM    660  CB  GLN A  42      -5.663  12.686  -9.332  1.00  1.00           C  
ATOM    661  CG  GLN A  42      -6.551  13.862  -9.694  1.00  1.00           C  
ATOM    662  CD  GLN A  42      -6.953  13.920 -11.154  1.00  1.00           C  
ATOM    663  OE1 GLN A  42      -7.523  12.970 -11.709  1.00  1.00           O  
ATOM    664  NE2 GLN A  42      -6.656  15.046 -11.789  1.00  1.00           N  
ATOM    665  H   GLN A  42      -4.075  14.340  -8.266  1.00  1.00           H  
ATOM    666  HA  GLN A  42      -6.238  12.671  -7.282  1.00  1.00           H  
ATOM    667 1HB  GLN A  42      -4.744  12.750  -9.917  1.00  1.00           H  
ATOM    668 2HB  GLN A  42      -6.174  11.766  -9.610  1.00  1.00           H  
ATOM    669 1HG  GLN A  42      -7.429  13.821  -9.096  1.00  1.00           H  
ATOM    670 2HG  GLN A  42      -5.998  14.780  -9.469  1.00  1.00           H  
ATOM    671 1HE2 GLN A  42      -6.887  15.158 -12.751  1.00  1.00           H  
ATOM    672 2HE2 GLN A  42      -6.185  15.802 -11.285  1.00  1.00           H  
ATOM    673  N   GLU A  43      -3.374  11.423  -7.053  1.00  0.93           N  
ATOM    674  CA  GLU A  43      -2.651  10.235  -6.626  1.00  0.93           C  
ATOM    675  C   GLU A  43      -2.228  10.378  -5.159  1.00  0.93           C  
ATOM    676  O   GLU A  43      -1.371   9.635  -4.678  1.00  0.93           O  
ATOM    677  CB  GLU A  43      -1.445   9.988  -7.536  1.00  0.93           C  
ATOM    678  CG  GLU A  43      -1.802   9.690  -9.004  1.00  0.93           C  
ATOM    679  CD  GLU A  43      -0.595   9.377  -9.921  1.00  0.93           C  
ATOM    680  OE1 GLU A  43       0.544   9.442  -9.481  1.00  0.93           O  
ATOM    681  OE2 GLU A  43      -0.836   9.070 -11.065  1.00  0.93           O  
ATOM    682  H   GLU A  43      -2.910  12.332  -6.987  1.00  0.93           H  
ATOM    683  HA  GLU A  43      -3.316   9.375  -6.696  1.00  0.93           H  
ATOM    684 1HB  GLU A  43      -0.809  10.874  -7.525  1.00  0.93           H  
ATOM    685 2HB  GLU A  43      -0.867   9.152  -7.151  1.00  0.93           H  
ATOM    686 1HG  GLU A  43      -2.486   8.842  -9.025  1.00  0.93           H  
ATOM    687 2HG  GLU A  43      -2.334  10.552  -9.408  1.00  0.93           H  
ATOM    688  N   VAL A  44      -2.841  11.340  -4.458  1.00  0.87           N  
ATOM    689  CA  VAL A  44      -2.501  11.693  -3.078  1.00  0.87           C  
ATOM    690  C   VAL A  44      -3.562  11.358  -2.038  1.00  0.87           C  
ATOM    691  O   VAL A  44      -4.745  11.631  -2.224  1.00  0.87           O  
ATOM    692  CB  VAL A  44      -2.202  13.185  -3.071  1.00  0.87           C  
ATOM    693  CG1 VAL A  44      -1.969  13.700  -1.733  1.00  0.87           C  
ATOM    694  CG2 VAL A  44      -0.970  13.403  -3.893  1.00  0.87           C  
ATOM    695  H   VAL A  44      -3.573  11.897  -4.905  1.00  0.87           H  
ATOM    696  HA  VAL A  44      -1.589  11.161  -2.813  1.00  0.87           H  
ATOM    697  HB  VAL A  44      -3.044  13.710  -3.501  1.00  0.87           H  
ATOM    698 1HG1 VAL A  44      -1.750  14.749  -1.786  1.00  0.87           H  
ATOM    699 2HG1 VAL A  44      -2.859  13.550  -1.140  1.00  0.87           H  
ATOM    700 3HG1 VAL A  44      -1.136  13.184  -1.288  1.00  0.87           H  
ATOM    701 1HG2 VAL A  44      -0.757  14.438  -3.959  1.00  0.87           H  
ATOM    702 2HG2 VAL A  44      -0.148  12.887  -3.442  1.00  0.87           H  
ATOM    703 3HG2 VAL A  44      -1.126  13.016  -4.866  1.00  0.87           H  
ATOM    704  N   SER A  45      -3.112  10.738  -0.937  1.00  0.83           N  
ATOM    705  CA  SER A  45      -3.982  10.351   0.166  1.00  0.83           C  
ATOM    706  C   SER A  45      -4.127  11.479   1.188  1.00  0.83           C  
ATOM    707  O   SER A  45      -5.171  11.608   1.847  1.00  0.83           O  
ATOM    708  CB  SER A  45      -3.411   9.123   0.834  1.00  0.83           C  
ATOM    709  OG  SER A  45      -2.182   9.411   1.453  1.00  0.83           O  
ATOM    710  H   SER A  45      -2.115  10.574  -0.838  1.00  0.83           H  
ATOM    711  HA  SER A  45      -4.968  10.113  -0.235  1.00  0.83           H  
ATOM    712 1HB  SER A  45      -4.119   8.742   1.570  1.00  0.83           H  
ATOM    713 2HB  SER A  45      -3.269   8.347   0.086  1.00  0.83           H  
ATOM    714  HG  SER A  45      -1.704  10.025   0.854  1.00  0.83           H  
ATOM    715  N   GLY A  46      -3.117  12.352   1.259  1.00  0.81           N  
ATOM    716  CA  GLY A  46      -3.210  13.473   2.182  1.00  0.81           C  
ATOM    717  C   GLY A  46      -2.595  14.744   1.609  1.00  0.81           C  
ATOM    718  O   GLY A  46      -1.526  14.710   1.006  1.00  0.81           O  
ATOM    719  H   GLY A  46      -2.272  12.190   0.713  1.00  0.81           H  
ATOM    720 1HA  GLY A  46      -4.250  13.640   2.398  1.00  0.81           H  
ATOM    721 2HA  GLY A  46      -2.723  13.216   3.122  1.00  0.81           H  
ATOM    722  N   VAL A  47      -3.237  15.868   1.869  1.00  0.84           N  
ATOM    723  CA  VAL A  47      -2.749  17.152   1.377  1.00  0.84           C  
ATOM    724  C   VAL A  47      -2.585  18.174   2.479  1.00  0.84           C  
ATOM    725  O   VAL A  47      -3.458  18.301   3.332  1.00  0.84           O  
ATOM    726  CB  VAL A  47      -3.707  17.730   0.312  1.00  0.84           C  
ATOM    727  CG1 VAL A  47      -3.231  19.061  -0.150  1.00  0.84           C  
ATOM    728  CG2 VAL A  47      -3.775  16.834  -0.861  1.00  0.84           C  
ATOM    729  H   VAL A  47      -4.117  15.808   2.385  1.00  0.84           H  
ATOM    730  HA  VAL A  47      -1.775  16.998   0.914  1.00  0.84           H  
ATOM    731  HB  VAL A  47      -4.700  17.842   0.746  1.00  0.84           H  
ATOM    732 1HG1 VAL A  47      -3.910  19.433  -0.905  1.00  0.84           H  
ATOM    733 2HG1 VAL A  47      -3.193  19.762   0.677  1.00  0.84           H  
ATOM    734 3HG1 VAL A  47      -2.232  18.955  -0.584  1.00  0.84           H  
ATOM    735 1HG2 VAL A  47      -4.457  17.266  -1.570  1.00  0.84           H  
ATOM    736 2HG2 VAL A  47      -2.809  16.746  -1.298  1.00  0.84           H  
ATOM    737 3HG2 VAL A  47      -4.119  15.867  -0.569  1.00  0.84           H  
ATOM    738  N   PHE A  48      -1.460  18.870   2.466  1.00  0.91           N  
ATOM    739  CA  PHE A  48      -1.205  19.954   3.404  1.00  0.91           C  
ATOM    740  C   PHE A  48      -1.362  21.287   2.722  1.00  0.91           C  
ATOM    741  O   PHE A  48      -0.793  21.504   1.656  1.00  0.91           O  
ATOM    742  CB  PHE A  48       0.205  19.897   3.921  1.00  0.91           C  
ATOM    743  CG  PHE A  48       0.479  18.894   4.817  1.00  0.91           C  
ATOM    744  CD1 PHE A  48       0.593  17.628   4.396  1.00  0.91           C  
ATOM    745  CD2 PHE A  48       0.739  19.208   6.112  1.00  0.91           C  
ATOM    746  CE1 PHE A  48       0.926  16.690   5.258  1.00  0.91           C  
ATOM    747  CE2 PHE A  48       1.089  18.250   6.958  1.00  0.91           C  
ATOM    748  CZ  PHE A  48       1.170  17.004   6.511  1.00  0.91           C  
ATOM    749  H   PHE A  48      -0.771  18.661   1.741  1.00  0.91           H  
ATOM    750  HA  PHE A  48      -1.898  19.871   4.228  1.00  0.91           H  
ATOM    751 1HB  PHE A  48       0.869  19.789   3.098  1.00  0.91           H  
ATOM    752 2HB  PHE A  48       0.442  20.850   4.396  1.00  0.91           H  
ATOM    753  HD1 PHE A  48       0.400  17.392   3.353  1.00  0.91           H  
ATOM    754  HD2 PHE A  48       0.673  20.245   6.446  1.00  0.91           H  
ATOM    755  HE1 PHE A  48       0.997  15.661   4.973  1.00  0.91           H  
ATOM    756  HE2 PHE A  48       1.309  18.479   7.984  1.00  0.91           H  
ATOM    757  HZ  PHE A  48       1.426  16.239   7.132  1.00  0.91           H  
ATOM    758  N   VAL A  49      -2.069  22.206   3.355  1.00  1.04           N  
ATOM    759  CA  VAL A  49      -2.212  23.536   2.791  1.00  1.04           C  
ATOM    760  C   VAL A  49      -1.691  24.591   3.758  1.00  1.04           C  
ATOM    761  O   VAL A  49      -2.208  24.755   4.876  1.00  1.04           O  
ATOM    762  CB  VAL A  49      -3.679  23.806   2.459  1.00  1.04           C  
ATOM    763  CG1 VAL A  49      -3.838  25.192   1.861  1.00  1.04           C  
ATOM    764  CG2 VAL A  49      -4.184  22.759   1.529  1.00  1.04           C  
ATOM    765  H   VAL A  49      -2.536  21.953   4.222  1.00  1.04           H  
ATOM    766  HA  VAL A  49      -1.627  23.596   1.873  1.00  1.04           H  
ATOM    767  HB  VAL A  49      -4.265  23.778   3.381  1.00  1.04           H  
ATOM    768 1HG1 VAL A  49      -4.890  25.372   1.638  1.00  1.04           H  
ATOM    769 2HG1 VAL A  49      -3.484  25.942   2.561  1.00  1.04           H  
ATOM    770 3HG1 VAL A  49      -3.260  25.253   0.937  1.00  1.04           H  
ATOM    771 1HG2 VAL A  49      -5.224  22.973   1.333  1.00  1.04           H  
ATOM    772 2HG2 VAL A  49      -3.613  22.784   0.599  1.00  1.04           H  
ATOM    773 3HG2 VAL A  49      -4.097  21.776   1.987  1.00  1.04           H  
ATOM    774  N   ARG A  50      -0.682  25.324   3.305  1.00  1.18           N  
ATOM    775  CA  ARG A  50      -0.043  26.342   4.122  1.00  1.18           C  
ATOM    776  C   ARG A  50      -0.320  27.788   3.712  1.00  1.18           C  
ATOM    777  O   ARG A  50       0.315  28.696   4.249  1.00  1.18           O  
ATOM    778  CB  ARG A  50       1.444  26.090   4.129  1.00  1.18           C  
ATOM    779  CG  ARG A  50       1.822  24.772   4.789  1.00  1.18           C  
ATOM    780  CD  ARG A  50       3.255  24.535   4.760  1.00  1.18           C  
ATOM    781  NE  ARG A  50       3.982  25.602   5.432  1.00  1.18           N  
ATOM    782  CZ  ARG A  50       4.133  25.734   6.758  1.00  1.18           C  
ATOM    783  NH1 ARG A  50       3.597  24.865   7.565  1.00  1.18           N  
ATOM    784  NH2 ARG A  50       4.828  26.746   7.241  1.00  1.18           N  
ATOM    785  H   ARG A  50      -0.286  25.114   2.383  1.00  1.18           H  
ATOM    786  HA  ARG A  50      -0.400  26.219   5.143  1.00  1.18           H  
ATOM    787 1HB  ARG A  50       1.816  26.066   3.107  1.00  1.18           H  
ATOM    788 2HB  ARG A  50       1.957  26.897   4.649  1.00  1.18           H  
ATOM    789 1HG  ARG A  50       1.494  24.767   5.818  1.00  1.18           H  
ATOM    790 2HG  ARG A  50       1.340  23.955   4.248  1.00  1.18           H  
ATOM    791 1HD  ARG A  50       3.484  23.594   5.259  1.00  1.18           H  
ATOM    792 2HD  ARG A  50       3.594  24.489   3.723  1.00  1.18           H  
ATOM    793  HE  ARG A  50       4.476  26.265   4.825  1.00  1.18           H  
ATOM    794 1HH1 ARG A  50       3.085  24.077   7.180  1.00  1.18           H  
ATOM    795 2HH1 ARG A  50       3.702  24.988   8.562  1.00  1.18           H  
ATOM    796 1HH2 ARG A  50       5.243  27.420   6.606  1.00  1.18           H  
ATOM    797 2HH2 ARG A  50       4.939  26.852   8.241  1.00  1.18           H  
ATOM    798  N   TYR A  51      -1.297  27.994   2.819  1.00  1.30           N  
ATOM    799  CA  TYR A  51      -1.664  29.324   2.315  1.00  1.30           C  
ATOM    800  C   TYR A  51      -0.484  29.965   1.557  1.00  1.30           C  
ATOM    801  O   TYR A  51       0.644  29.482   1.640  1.00  1.30           O  
ATOM    802  CB  TYR A  51      -2.109  30.247   3.489  1.00  1.30           C  
ATOM    803  CG  TYR A  51      -3.414  29.850   4.178  1.00  1.30           C  
ATOM    804  CD1 TYR A  51      -3.437  28.860   5.168  1.00  1.30           C  
ATOM    805  CD2 TYR A  51      -4.583  30.513   3.850  1.00  1.30           C  
ATOM    806  CE1 TYR A  51      -4.639  28.520   5.784  1.00  1.30           C  
ATOM    807  CE2 TYR A  51      -5.775  30.180   4.478  1.00  1.30           C  
ATOM    808  CZ  TYR A  51      -5.805  29.176   5.429  1.00  1.30           C  
ATOM    809  OH  TYR A  51      -7.006  28.809   6.000  1.00  1.30           O  
ATOM    810  H   TYR A  51      -1.785  27.184   2.459  1.00  1.30           H  
ATOM    811  HA  TYR A  51      -2.503  29.201   1.632  1.00  1.30           H  
ATOM    812 1HB  TYR A  51      -1.345  30.322   4.247  1.00  1.30           H  
ATOM    813 2HB  TYR A  51      -2.241  31.253   3.110  1.00  1.30           H  
ATOM    814  HD1 TYR A  51      -2.523  28.341   5.450  1.00  1.30           H  
ATOM    815  HD2 TYR A  51      -4.569  31.294   3.089  1.00  1.30           H  
ATOM    816  HE1 TYR A  51      -4.671  27.737   6.539  1.00  1.30           H  
ATOM    817  HE2 TYR A  51      -6.693  30.697   4.201  1.00  1.30           H  
ATOM    818  HH  TYR A  51      -6.839  28.161   6.734  1.00  1.30           H  
ATOM    819  N   PRO A  52      -0.733  30.966   0.696  1.00  1.35           N  
ATOM    820  CA  PRO A  52      -1.966  31.487   0.096  1.00  1.35           C  
ATOM    821  C   PRO A  52      -2.731  30.489  -0.773  1.00  1.35           C  
ATOM    822  O   PRO A  52      -3.912  30.671  -1.043  1.00  1.35           O  
ATOM    823  CB  PRO A  52      -1.446  32.638  -0.774  1.00  1.35           C  
ATOM    824  CG  PRO A  52      -0.124  33.016  -0.165  1.00  1.35           C  
ATOM    825  CD  PRO A  52       0.454  31.714   0.306  1.00  1.35           C  
ATOM    826  HA  PRO A  52      -2.622  31.878   0.887  1.00  1.35           H  
ATOM    827 1HB  PRO A  52      -1.351  32.299  -1.818  1.00  1.35           H  
ATOM    828 2HB  PRO A  52      -2.170  33.467  -0.773  1.00  1.35           H  
ATOM    829 1HG  PRO A  52       0.509  33.513  -0.912  1.00  1.35           H  
ATOM    830 2HG  PRO A  52      -0.275  33.735   0.655  1.00  1.35           H  
ATOM    831 1HD  PRO A  52       0.975  31.194  -0.512  1.00  1.35           H  
ATOM    832 2HD  PRO A  52       1.107  31.866   1.178  1.00  1.35           H  
ATOM    833  N   ASN A  53      -2.051  29.446  -1.239  1.00  1.32           N  
ATOM    834  CA  ASN A  53      -2.682  28.464  -2.116  1.00  1.32           C  
ATOM    835  C   ASN A  53      -3.914  27.829  -1.494  1.00  1.32           C  
ATOM    836  O   ASN A  53      -3.879  27.389  -0.344  1.00  1.32           O  
ATOM    837  CB  ASN A  53      -1.685  27.402  -2.494  1.00  1.32           C  
ATOM    838  CG  ASN A  53      -0.619  27.909  -3.430  1.00  1.32           C  
ATOM    839  OD1 ASN A  53      -0.815  28.906  -4.135  1.00  1.32           O  
ATOM    840  ND2 ASN A  53       0.501  27.241  -3.460  1.00  1.32           N  
ATOM    841  H   ASN A  53      -1.077  29.328  -1.004  1.00  1.32           H  
ATOM    842  HA  ASN A  53      -3.009  28.976  -3.022  1.00  1.32           H  
ATOM    843 1HB  ASN A  53      -1.208  27.058  -1.585  1.00  1.32           H  
ATOM    844 2HB  ASN A  53      -2.202  26.558  -2.952  1.00  1.32           H  
ATOM    845 1HD2 ASN A  53       1.242  27.529  -4.069  1.00  1.32           H  
ATOM    846 2HD2 ASN A  53       0.615  26.433  -2.887  1.00  1.32           H  
ATOM    847  N   ASN A  54      -4.995  27.789  -2.274  1.00  1.21           N  
ATOM    848  CA  ASN A  54      -6.279  27.239  -1.846  1.00  1.21           C  
ATOM    849  C   ASN A  54      -6.622  25.903  -2.515  1.00  1.21           C  
ATOM    850  O   ASN A  54      -6.128  25.603  -3.605  1.00  1.21           O  
ATOM    851  CB  ASN A  54      -7.385  28.245  -2.138  1.00  1.21           C  
ATOM    852  CG  ASN A  54      -7.215  29.581  -1.412  1.00  1.21           C  
ATOM    853  OD1 ASN A  54      -6.838  29.659  -0.241  1.00  1.21           O  
ATOM    854  ND2 ASN A  54      -7.504  30.648  -2.120  1.00  1.21           N  
ATOM    855  H   ASN A  54      -4.926  28.179  -3.203  1.00  1.21           H  
ATOM    856  HA  ASN A  54      -6.236  27.048  -0.781  1.00  1.21           H  
ATOM    857 1HB  ASN A  54      -7.435  28.430  -3.211  1.00  1.21           H  
ATOM    858 2HB  ASN A  54      -8.342  27.811  -1.838  1.00  1.21           H  
ATOM    859 1HD2 ASN A  54      -7.415  31.558  -1.712  1.00  1.21           H  
ATOM    860 2HD2 ASN A  54      -7.809  30.554  -3.068  1.00  1.21           H  
ATOM    861  N   LEU A  55      -7.496  25.128  -1.869  1.00  1.09           N  
ATOM    862  CA  LEU A  55      -8.074  23.912  -2.454  1.00  1.09           C  
ATOM    863  C   LEU A  55      -9.570  24.037  -2.702  1.00  1.09           C  
ATOM    864  O   LEU A  55     -10.390  23.920  -1.783  1.00  1.09           O  
ATOM    865  CB  LEU A  55      -7.857  22.683  -1.586  1.00  1.09           C  
ATOM    866  CG  LEU A  55      -6.466  22.244  -1.344  1.00  1.09           C  
ATOM    867  CD1 LEU A  55      -6.524  21.121  -0.367  1.00  1.09           C  
ATOM    868  CD2 LEU A  55      -5.843  21.788  -2.651  1.00  1.09           C  
ATOM    869  H   LEU A  55      -7.813  25.431  -0.950  1.00  1.09           H  
ATOM    870  HA  LEU A  55      -7.592  23.736  -3.416  1.00  1.09           H  
ATOM    871 1HB  LEU A  55      -8.307  22.875  -0.612  1.00  1.09           H  
ATOM    872 2HB  LEU A  55      -8.389  21.849  -2.043  1.00  1.09           H  
ATOM    873  HG  LEU A  55      -5.881  23.057  -0.923  1.00  1.09           H  
ATOM    874 1HD1 LEU A  55      -5.535  20.772  -0.147  1.00  1.09           H  
ATOM    875 2HD1 LEU A  55      -6.985  21.493   0.529  1.00  1.09           H  
ATOM    876 3HD1 LEU A  55      -7.117  20.301  -0.774  1.00  1.09           H  
ATOM    877 1HD2 LEU A  55      -4.845  21.442  -2.474  1.00  1.09           H  
ATOM    878 2HD2 LEU A  55      -6.436  20.975  -3.069  1.00  1.09           H  
ATOM    879 3HD2 LEU A  55      -5.822  22.622  -3.356  1.00  1.09           H  
ATOM    880  N   GLU A  56      -9.921  24.248  -3.958  1.00  0.97           N  
ATOM    881  CA  GLU A  56     -11.304  24.447  -4.366  1.00  0.97           C  
ATOM    882  C   GLU A  56     -11.993  23.105  -4.536  1.00  0.97           C  
ATOM    883  O   GLU A  56     -11.325  22.098  -4.808  1.00  0.97           O  
ATOM    884  CB  GLU A  56     -11.355  25.237  -5.674  1.00  0.97           C  
ATOM    885  CG  GLU A  56     -10.781  26.648  -5.569  1.00  0.97           C  
ATOM    886  CD  GLU A  56     -10.854  27.424  -6.864  1.00  0.97           C  
ATOM    887  OE1 GLU A  56     -11.110  26.824  -7.883  1.00  0.97           O  
ATOM    888  OE2 GLU A  56     -10.651  28.617  -6.831  1.00  0.97           O  
ATOM    889  H   GLU A  56      -9.190  24.309  -4.657  1.00  0.97           H  
ATOM    890  HA  GLU A  56     -11.827  25.007  -3.590  1.00  0.97           H  
ATOM    891 1HB  GLU A  56     -10.800  24.700  -6.445  1.00  0.97           H  
ATOM    892 2HB  GLU A  56     -12.390  25.316  -6.009  1.00  0.97           H  
ATOM    893 1HG  GLU A  56     -11.330  27.193  -4.800  1.00  0.97           H  
ATOM    894 2HG  GLU A  56      -9.740  26.579  -5.250  1.00  0.97           H  
ATOM    895  N   ALA A  57     -13.331  23.094  -4.520  1.00  0.90           N  
ATOM    896  CA  ALA A  57     -14.063  21.859  -4.766  1.00  0.90           C  
ATOM    897  C   ALA A  57     -13.590  21.105  -5.985  1.00  0.90           C  
ATOM    898  O   ALA A  57     -13.556  19.882  -5.956  1.00  0.90           O  
ATOM    899  CB  ALA A  57     -15.529  22.144  -5.010  1.00  0.90           C  
ATOM    900  H   ALA A  57     -13.876  23.913  -4.219  1.00  0.90           H  
ATOM    901  HA  ALA A  57     -13.935  21.228  -3.894  1.00  0.90           H  
ATOM    902 1HB  ALA A  57     -16.037  21.210  -5.163  1.00  0.90           H  
ATOM    903 2HB  ALA A  57     -15.966  22.651  -4.171  1.00  0.90           H  
ATOM    904 3HB  ALA A  57     -15.635  22.767  -5.894  1.00  0.90           H  
ATOM    905  N   SER A  58     -13.215  21.793  -7.059  1.00  0.86           N  
ATOM    906  CA  SER A  58     -12.783  21.065  -8.244  1.00  0.86           C  
ATOM    907  C   SER A  58     -11.542  20.209  -7.954  1.00  0.86           C  
ATOM    908  O   SER A  58     -11.431  19.079  -8.425  1.00  0.86           O  
ATOM    909  CB  SER A  58     -12.493  22.031  -9.376  1.00  0.86           C  
ATOM    910  OG  SER A  58     -13.664  22.677  -9.806  1.00  0.86           O  
ATOM    911  H   SER A  58     -13.230  22.803  -7.046  1.00  0.86           H  
ATOM    912  HA  SER A  58     -13.591  20.402  -8.552  1.00  0.86           H  
ATOM    913 1HB  SER A  58     -11.768  22.774  -9.037  1.00  0.86           H  
ATOM    914 2HB  SER A  58     -12.042  21.491 -10.207  1.00  0.86           H  
ATOM    915  HG  SER A  58     -13.390  23.283 -10.503  1.00  0.86           H  
ATOM    916  N   SER A  59     -10.601  20.733  -7.169  1.00  0.86           N  
ATOM    917  CA  SER A  59      -9.363  20.006  -6.895  1.00  0.86           C  
ATOM    918  C   SER A  59      -9.692  18.767  -6.070  1.00  0.86           C  
ATOM    919  O   SER A  59      -9.172  17.669  -6.296  1.00  0.86           O  
ATOM    920  CB  SER A  59      -8.411  20.902  -6.118  1.00  0.86           C  
ATOM    921  OG  SER A  59      -8.035  22.028  -6.870  1.00  0.86           O  
ATOM    922  H   SER A  59     -10.759  21.628  -6.720  1.00  0.86           H  
ATOM    923  HA  SER A  59      -8.906  19.702  -7.838  1.00  0.86           H  
ATOM    924 1HB  SER A  59      -8.885  21.224  -5.189  1.00  0.86           H  
ATOM    925 2HB  SER A  59      -7.521  20.332  -5.849  1.00  0.86           H  
ATOM    926  HG  SER A  59      -7.649  21.694  -7.694  1.00  0.86           H  
ATOM    927  N   ILE A  60     -10.587  18.968  -5.113  1.00  0.88           N  
ATOM    928  CA  ILE A  60     -11.009  17.944  -4.171  1.00  0.88           C  
ATOM    929  C   ILE A  60     -11.816  16.840  -4.860  1.00  0.88           C  
ATOM    930  O   ILE A  60     -11.606  15.657  -4.613  1.00  0.88           O  
ATOM    931  CB  ILE A  60     -11.822  18.607  -3.063  1.00  0.88           C  
ATOM    932  CG1 ILE A  60     -10.907  19.548  -2.251  1.00  0.88           C  
ATOM    933  CG2 ILE A  60     -12.459  17.588  -2.169  1.00  0.88           C  
ATOM    934  CD1 ILE A  60     -11.670  20.470  -1.326  1.00  0.88           C  
ATOM    935  H   ILE A  60     -10.976  19.912  -5.024  1.00  0.88           H  
ATOM    936  HA  ILE A  60     -10.120  17.495  -3.730  1.00  0.88           H  
ATOM    937  HB  ILE A  60     -12.600  19.215  -3.515  1.00  0.88           H  
ATOM    938 1HG1 ILE A  60     -10.217  18.955  -1.671  1.00  0.88           H  
ATOM    939 2HG1 ILE A  60     -10.333  20.168  -2.947  1.00  0.88           H  
ATOM    940 1HG2 ILE A  60     -13.023  18.120  -1.435  1.00  0.88           H  
ATOM    941 2HG2 ILE A  60     -13.117  16.958  -2.747  1.00  0.88           H  
ATOM    942 3HG2 ILE A  60     -11.695  16.976  -1.687  1.00  0.88           H  
ATOM    943 1HD1 ILE A  60     -10.976  21.119  -0.789  1.00  0.88           H  
ATOM    944 2HD1 ILE A  60     -12.340  21.071  -1.922  1.00  0.88           H  
ATOM    945 3HD1 ILE A  60     -12.245  19.892  -0.615  1.00  0.88           H  
ATOM    946  N   ARG A  61     -12.755  17.232  -5.718  1.00  0.91           N  
ATOM    947  CA  ARG A  61     -13.587  16.300  -6.472  1.00  0.91           C  
ATOM    948  C   ARG A  61     -12.753  15.468  -7.460  1.00  0.91           C  
ATOM    949  O   ARG A  61     -13.025  14.275  -7.663  1.00  0.91           O  
ATOM    950  CB  ARG A  61     -14.695  17.078  -7.158  1.00  0.91           C  
ATOM    951  CG  ARG A  61     -15.759  17.613  -6.160  1.00  0.91           C  
ATOM    952  CD  ARG A  61     -16.738  18.539  -6.787  1.00  0.91           C  
ATOM    953  NE  ARG A  61     -17.761  18.998  -5.826  1.00  0.91           N  
ATOM    954  CZ  ARG A  61     -18.541  20.088  -5.993  1.00  0.91           C  
ATOM    955  NH1 ARG A  61     -18.398  20.843  -7.065  1.00  0.91           N  
ATOM    956  NH2 ARG A  61     -19.447  20.400  -5.081  1.00  0.91           N  
ATOM    957  H   ARG A  61     -12.901  18.224  -5.861  1.00  0.91           H  
ATOM    958  HA  ARG A  61     -14.053  15.615  -5.767  1.00  0.91           H  
ATOM    959 1HB  ARG A  61     -14.267  17.933  -7.686  1.00  0.91           H  
ATOM    960 2HB  ARG A  61     -15.195  16.448  -7.890  1.00  0.91           H  
ATOM    961 1HG  ARG A  61     -16.311  16.773  -5.747  1.00  0.91           H  
ATOM    962 2HG  ARG A  61     -15.260  18.139  -5.346  1.00  0.91           H  
ATOM    963 1HD  ARG A  61     -16.205  19.416  -7.165  1.00  0.91           H  
ATOM    964 2HD  ARG A  61     -17.241  18.036  -7.610  1.00  0.91           H  
ATOM    965  HE  ARG A  61     -17.909  18.447  -4.986  1.00  0.91           H  
ATOM    966 1HH1 ARG A  61     -17.704  20.606  -7.763  1.00  0.91           H  
ATOM    967 2HH1 ARG A  61     -18.981  21.658  -7.190  1.00  0.91           H  
ATOM    968 1HH2 ARG A  61     -19.575  19.805  -4.244  1.00  0.91           H  
ATOM    969 2HH2 ARG A  61     -20.030  21.211  -5.203  1.00  0.91           H  
ATOM    970  N   LEU A  62     -11.714  16.078  -8.058  1.00  0.93           N  
ATOM    971  CA  LEU A  62     -10.788  15.337  -8.918  1.00  0.93           C  
ATOM    972  C   LEU A  62      -9.998  14.330  -8.097  1.00  0.93           C  
ATOM    973  O   LEU A  62      -9.714  13.216  -8.551  1.00  0.93           O  
ATOM    974  CB  LEU A  62      -9.759  16.261  -9.594  1.00  0.93           C  
ATOM    975  CG  LEU A  62     -10.231  17.189 -10.695  1.00  0.93           C  
ATOM    976  CD1 LEU A  62      -9.083  18.157 -11.040  1.00  0.93           C  
ATOM    977  CD2 LEU A  62     -10.614  16.358 -11.902  1.00  0.93           C  
ATOM    978  H   LEU A  62     -11.556  17.077  -7.922  1.00  0.93           H  
ATOM    979  HA  LEU A  62     -11.356  14.808  -9.678  1.00  0.93           H  
ATOM    980 1HB  LEU A  62      -9.314  16.888  -8.821  1.00  0.93           H  
ATOM    981 2HB  LEU A  62      -8.978  15.648 -10.010  1.00  0.93           H  
ATOM    982  HG  LEU A  62     -11.086  17.759 -10.369  1.00  0.93           H  
ATOM    983 1HD1 LEU A  62      -9.399  18.830 -11.834  1.00  0.93           H  
ATOM    984 2HD1 LEU A  62      -8.823  18.739 -10.153  1.00  0.93           H  
ATOM    985 3HD1 LEU A  62      -8.211  17.591 -11.367  1.00  0.93           H  
ATOM    986 1HD2 LEU A  62     -10.946  17.016 -12.705  1.00  0.93           H  
ATOM    987 2HD2 LEU A  62      -9.749  15.782 -12.235  1.00  0.93           H  
ATOM    988 3HD2 LEU A  62     -11.421  15.678 -11.632  1.00  0.93           H  
ATOM    989  N   ALA A  63      -9.682  14.707  -6.860  1.00  0.93           N  
ATOM    990  CA  ALA A  63      -8.796  13.942  -6.000  1.00  0.93           C  
ATOM    991  C   ALA A  63      -9.352  12.641  -5.452  1.00  0.93           C  
ATOM    992  O   ALA A  63      -9.591  12.490  -4.246  1.00  0.93           O  
ATOM    993  CB  ALA A  63      -8.405  14.784  -4.835  1.00  0.93           C  
ATOM    994  H   ALA A  63      -9.973  15.627  -6.532  1.00  0.93           H  
ATOM    995  HA  ALA A  63      -7.918  13.723  -6.581  1.00  0.93           H  
ATOM    996 1HB  ALA A  63      -7.684  14.243  -4.251  1.00  0.93           H  
ATOM    997 2HB  ALA A  63      -7.980  15.701  -5.191  1.00  0.93           H  
ATOM    998 3HB  ALA A  63      -9.271  15.009  -4.232  1.00  0.93           H  
ATOM    999  N   LYS A  64      -9.507  11.673  -6.330  1.00  0.91           N  
ATOM   1000  CA  LYS A  64     -10.004  10.391  -5.899  1.00  0.91           C  
ATOM   1001  C   LYS A  64      -8.952   9.824  -4.967  1.00  0.91           C  
ATOM   1002  O   LYS A  64      -7.764  10.047  -5.167  1.00  0.91           O  
ATOM   1003  CB  LYS A  64     -10.268   9.462  -7.079  1.00  0.91           C  
ATOM   1004  CG  LYS A  64     -11.316  10.007  -8.061  1.00  0.91           C  
ATOM   1005  CD  LYS A  64     -12.655  10.274  -7.374  1.00  0.91           C  
ATOM   1006  CE  LYS A  64     -13.747  10.635  -8.381  1.00  0.91           C  
ATOM   1007  NZ  LYS A  64     -13.446  11.909  -9.110  1.00  0.91           N  
ATOM   1008  H   LYS A  64      -9.324  11.880  -7.310  1.00  0.91           H  
ATOM   1009  HA  LYS A  64     -10.930  10.531  -5.339  1.00  0.91           H  
ATOM   1010 1HB  LYS A  64      -9.338   9.298  -7.627  1.00  0.91           H  
ATOM   1011 2HB  LYS A  64     -10.607   8.492  -6.713  1.00  0.91           H  
ATOM   1012 1HG  LYS A  64     -10.953  10.942  -8.492  1.00  0.91           H  
ATOM   1013 2HG  LYS A  64     -11.466   9.292  -8.868  1.00  0.91           H  
ATOM   1014 1HD  LYS A  64     -12.963   9.397  -6.806  1.00  0.91           H  
ATOM   1015 2HD  LYS A  64     -12.538  11.115  -6.682  1.00  0.91           H  
ATOM   1016 1HE  LYS A  64     -13.844   9.829  -9.105  1.00  0.91           H  
ATOM   1017 2HE  LYS A  64     -14.692  10.751  -7.850  1.00  0.91           H  
ATOM   1018 1HZ  LYS A  64     -14.186  12.111  -9.757  1.00  0.91           H  
ATOM   1019 2HZ  LYS A  64     -13.357  12.701  -8.445  1.00  0.91           H  
ATOM   1020 3HZ  LYS A  64     -12.578  11.810  -9.614  1.00  0.91           H  
ATOM   1021  N   HIS A  65      -9.397   9.105  -3.947  1.00  0.88           N  
ATOM   1022  CA  HIS A  65      -8.557   8.480  -2.918  1.00  0.88           C  
ATOM   1023  C   HIS A  65      -7.929   9.471  -1.923  1.00  0.88           C  
ATOM   1024  O   HIS A  65      -7.169   9.060  -1.046  1.00  0.88           O  
ATOM   1025  CB  HIS A  65      -7.419   7.662  -3.554  1.00  0.88           C  
ATOM   1026  CG  HIS A  65      -7.893   6.691  -4.604  1.00  0.88           C  
ATOM   1027  ND1 HIS A  65      -8.733   5.634  -4.319  1.00  0.88           N  
ATOM   1028  CD2 HIS A  65      -7.648   6.632  -5.935  1.00  0.88           C  
ATOM   1029  CE1 HIS A  65      -8.981   4.962  -5.433  1.00  0.88           C  
ATOM   1030  NE2 HIS A  65      -8.334   5.547  -6.426  1.00  0.88           N  
ATOM   1031  H   HIS A  65     -10.396   8.985  -3.868  1.00  0.88           H  
ATOM   1032  HA  HIS A  65      -9.170   7.795  -2.336  1.00  0.88           H  
ATOM   1033 1HB  HIS A  65      -6.657   8.313  -3.977  1.00  0.88           H  
ATOM   1034 2HB  HIS A  65      -6.930   7.083  -2.773  1.00  0.88           H  
ATOM   1035  HD2 HIS A  65      -7.022   7.322  -6.507  1.00  0.88           H  
ATOM   1036  HE1 HIS A  65      -9.611   4.078  -5.516  1.00  0.88           H  
ATOM   1037  HE2 HIS A  65      -8.341   5.251  -7.392  1.00  0.88           H  
ATOM   1038  N   LEU A  66      -8.319  10.746  -1.982  1.00  0.83           N  
ATOM   1039  CA  LEU A  66      -7.899  11.697  -0.958  1.00  0.83           C  
ATOM   1040  C   LEU A  66      -8.643  11.375   0.309  1.00  0.83           C  
ATOM   1041  O   LEU A  66      -9.861  11.226   0.284  1.00  0.83           O  
ATOM   1042  CB  LEU A  66      -8.184  13.132  -1.404  1.00  0.83           C  
ATOM   1043  CG  LEU A  66      -7.839  14.274  -0.443  1.00  0.83           C  
ATOM   1044  CD1 LEU A  66      -6.366  14.312  -0.205  1.00  0.83           C  
ATOM   1045  CD2 LEU A  66      -8.302  15.592  -1.078  1.00  0.83           C  
ATOM   1046  H   LEU A  66      -8.899  11.086  -2.751  1.00  0.83           H  
ATOM   1047  HA  LEU A  66      -6.832  11.586  -0.781  1.00  0.83           H  
ATOM   1048 1HB  LEU A  66      -7.605  13.293  -2.293  1.00  0.83           H  
ATOM   1049 2HB  LEU A  66      -9.240  13.215  -1.667  1.00  0.83           H  
ATOM   1050  HG  LEU A  66      -8.334  14.120   0.511  1.00  0.83           H  
ATOM   1051 1HD1 LEU A  66      -6.130  15.132   0.477  1.00  0.83           H  
ATOM   1052 2HD1 LEU A  66      -6.049  13.380   0.233  1.00  0.83           H  
ATOM   1053 3HD1 LEU A  66      -5.854  14.456  -1.155  1.00  0.83           H  
ATOM   1054 1HD2 LEU A  66      -8.061  16.409  -0.424  1.00  0.83           H  
ATOM   1055 2HD2 LEU A  66      -7.793  15.730  -2.029  1.00  0.83           H  
ATOM   1056 3HD2 LEU A  66      -9.378  15.563  -1.246  1.00  0.83           H  
ATOM   1057  N   LYS A  67      -7.928  11.205   1.411  1.00  0.79           N  
ATOM   1058  CA  LYS A  67      -8.582  10.874   2.655  1.00  0.79           C  
ATOM   1059  C   LYS A  67      -8.563  12.058   3.600  1.00  0.79           C  
ATOM   1060  O   LYS A  67      -9.508  12.251   4.365  1.00  0.79           O  
ATOM   1061  CB  LYS A  67      -7.906   9.667   3.285  1.00  0.79           C  
ATOM   1062  CG  LYS A  67      -7.890   8.430   2.378  1.00  0.79           C  
ATOM   1063  CD  LYS A  67      -9.306   8.008   1.948  1.00  0.79           C  
ATOM   1064  CE  LYS A  67      -9.285   6.716   1.135  1.00  0.79           C  
ATOM   1065  NZ  LYS A  67     -10.650   6.347   0.608  1.00  0.79           N  
ATOM   1066  H   LYS A  67      -6.919  11.303   1.395  1.00  0.79           H  
ATOM   1067  HA  LYS A  67      -9.625  10.625   2.455  1.00  0.79           H  
ATOM   1068 1HB  LYS A  67      -6.871   9.917   3.531  1.00  0.79           H  
ATOM   1069 2HB  LYS A  67      -8.410   9.413   4.208  1.00  0.79           H  
ATOM   1070 1HG  LYS A  67      -7.300   8.652   1.488  1.00  0.79           H  
ATOM   1071 2HG  LYS A  67      -7.416   7.608   2.896  1.00  0.79           H  
ATOM   1072 1HD  LYS A  67      -9.939   7.885   2.819  1.00  0.79           H  
ATOM   1073 2HD  LYS A  67      -9.738   8.789   1.327  1.00  0.79           H  
ATOM   1074 1HE  LYS A  67      -8.603   6.840   0.292  1.00  0.79           H  
ATOM   1075 2HE  LYS A  67      -8.922   5.910   1.765  1.00  0.79           H  
ATOM   1076 1HZ  LYS A  67     -10.581   5.489   0.076  1.00  0.79           H  
ATOM   1077 2HZ  LYS A  67     -11.310   6.219   1.366  1.00  0.79           H  
ATOM   1078 3HZ  LYS A  67     -10.980   7.090   0.006  1.00  0.79           H  
ATOM   1079  N   VAL A  68      -7.489  12.851   3.542  1.00  0.76           N  
ATOM   1080  CA  VAL A  68      -7.346  13.972   4.462  1.00  0.76           C  
ATOM   1081  C   VAL A  68      -6.692  15.236   3.915  1.00  0.76           C  
ATOM   1082  O   VAL A  68      -5.699  15.180   3.193  1.00  0.76           O  
ATOM   1083  CB  VAL A  68      -6.553  13.487   5.683  1.00  0.76           C  
ATOM   1084  CG1 VAL A  68      -5.208  12.954   5.251  1.00  0.76           C  
ATOM   1085  CG2 VAL A  68      -6.415  14.610   6.722  1.00  0.76           C  
ATOM   1086  H   VAL A  68      -6.740  12.625   2.890  1.00  0.76           H  
ATOM   1087  HA  VAL A  68      -8.343  14.238   4.797  1.00  0.76           H  
ATOM   1088  HB  VAL A  68      -7.076  12.704   6.110  1.00  0.76           H  
ATOM   1089 1HG1 VAL A  68      -4.658  12.582   6.121  1.00  0.76           H  
ATOM   1090 2HG1 VAL A  68      -5.346  12.139   4.538  1.00  0.76           H  
ATOM   1091 3HG1 VAL A  68      -4.668  13.744   4.781  1.00  0.76           H  
ATOM   1092 1HG2 VAL A  68      -5.886  14.230   7.591  1.00  0.76           H  
ATOM   1093 2HG2 VAL A  68      -5.871  15.445   6.312  1.00  0.76           H  
ATOM   1094 3HG2 VAL A  68      -7.398  14.944   7.023  1.00  0.76           H  
ATOM   1095  N   ILE A  69      -7.233  16.373   4.314  1.00  0.76           N  
ATOM   1096  CA  ILE A  69      -6.649  17.662   4.017  1.00  0.76           C  
ATOM   1097  C   ILE A  69      -6.338  18.339   5.345  1.00  0.76           C  
ATOM   1098  O   ILE A  69      -7.204  18.423   6.220  1.00  0.76           O  
ATOM   1099  CB  ILE A  69      -7.585  18.578   3.231  1.00  0.76           C  
ATOM   1100  CG1 ILE A  69      -7.992  17.973   1.932  1.00  0.76           C  
ATOM   1101  CG2 ILE A  69      -6.850  19.847   2.947  1.00  0.76           C  
ATOM   1102  CD1 ILE A  69      -9.172  18.680   1.290  1.00  0.76           C  
ATOM   1103  H   ILE A  69      -8.069  16.328   4.889  1.00  0.76           H  
ATOM   1104  HA  ILE A  69      -5.728  17.524   3.459  1.00  0.76           H  
ATOM   1105  HB  ILE A  69      -8.457  18.790   3.810  1.00  0.76           H  
ATOM   1106 1HG1 ILE A  69      -7.147  18.018   1.244  1.00  0.76           H  
ATOM   1107 2HG1 ILE A  69      -8.228  16.942   2.097  1.00  0.76           H  
ATOM   1108 1HG2 ILE A  69      -7.505  20.506   2.412  1.00  0.76           H  
ATOM   1109 2HG2 ILE A  69      -6.545  20.312   3.865  1.00  0.76           H  
ATOM   1110 3HG2 ILE A  69      -5.962  19.630   2.348  1.00  0.76           H  
ATOM   1111 1HD1 ILE A  69      -9.419  18.197   0.356  1.00  0.76           H  
ATOM   1112 2HD1 ILE A  69     -10.032  18.633   1.958  1.00  0.76           H  
ATOM   1113 3HD1 ILE A  69      -8.917  19.718   1.103  1.00  0.76           H  
ATOM   1114  N   SER A  70      -5.125  18.808   5.499  1.00  0.78           N  
ATOM   1115  CA  SER A  70      -4.743  19.474   6.717  1.00  0.78           C  
ATOM   1116  C   SER A  70      -4.176  20.822   6.434  1.00  0.78           C  
ATOM   1117  O   SER A  70      -3.481  21.007   5.440  1.00  0.78           O  
ATOM   1118  CB  SER A  70      -3.703  18.677   7.460  1.00  0.78           C  
ATOM   1119  OG  SER A  70      -3.244  19.365   8.576  1.00  0.78           O  
ATOM   1120  H   SER A  70      -4.455  18.697   4.745  1.00  0.78           H  
ATOM   1121  HA  SER A  70      -5.621  19.593   7.342  1.00  0.78           H  
ATOM   1122 1HB  SER A  70      -4.139  17.738   7.776  1.00  0.78           H  
ATOM   1123 2HB  SER A  70      -2.866  18.459   6.800  1.00  0.78           H  
ATOM   1124  HG  SER A  70      -3.996  19.868   8.917  1.00  0.78           H  
ATOM   1125  N   THR A  71      -4.441  21.746   7.318  1.00  0.84           N  
ATOM   1126  CA  THR A  71      -3.797  23.028   7.201  1.00  0.84           C  
ATOM   1127  C   THR A  71      -2.924  23.263   8.398  1.00  0.84           C  
ATOM   1128  O   THR A  71      -3.225  22.804   9.498  1.00  0.84           O  
ATOM   1129  CB  THR A  71      -4.774  24.182   7.062  1.00  0.84           C  
ATOM   1130  OG1 THR A  71      -4.018  25.387   6.902  1.00  0.84           O  
ATOM   1131  CG2 THR A  71      -5.635  24.271   8.269  1.00  0.84           C  
ATOM   1132  H   THR A  71      -5.086  21.534   8.082  1.00  0.84           H  
ATOM   1133  HA  THR A  71      -3.159  23.024   6.323  1.00  0.84           H  
ATOM   1134  HB  THR A  71      -5.389  24.034   6.181  1.00  0.84           H  
ATOM   1135  HG1 THR A  71      -3.472  25.305   6.080  1.00  0.84           H  
ATOM   1136 1HG2 THR A  71      -6.319  25.088   8.165  1.00  0.84           H  
ATOM   1137 2HG2 THR A  71      -6.192  23.342   8.368  1.00  0.84           H  
ATOM   1138 3HG2 THR A  71      -5.012  24.427   9.151  1.00  0.84           H  
ATOM   1139  N   SER A  72      -1.843  23.985   8.163  1.00  0.91           N  
ATOM   1140  CA  SER A  72      -0.938  24.354   9.241  1.00  0.91           C  
ATOM   1141  C   SER A  72      -1.368  25.675   9.852  1.00  0.91           C  
ATOM   1142  O   SER A  72      -0.749  26.170  10.792  1.00  0.91           O  
ATOM   1143  CB  SER A  72       0.482  24.442   8.741  1.00  0.91           C  
ATOM   1144  OG  SER A  72       0.934  23.188   8.302  1.00  0.91           O  
ATOM   1145  H   SER A  72      -1.693  24.303   7.205  1.00  0.91           H  
ATOM   1146  HA  SER A  72      -0.983  23.588  10.018  1.00  0.91           H  
ATOM   1147 1HB  SER A  72       0.530  25.162   7.929  1.00  0.91           H  
ATOM   1148 2HB  SER A  72       1.128  24.803   9.532  1.00  0.91           H  
ATOM   1149  HG  SER A  72       0.853  22.600   9.068  1.00  0.91           H  
ATOM   1150  N   GLY A  73      -2.410  26.274   9.291  1.00  0.98           N  
ATOM   1151  CA  GLY A  73      -2.889  27.528   9.807  1.00  0.98           C  
ATOM   1152  C   GLY A  73      -3.853  27.298  10.959  1.00  0.98           C  
ATOM   1153  O   GLY A  73      -4.117  26.160  11.378  1.00  0.98           O  
ATOM   1154  H   GLY A  73      -2.896  25.854   8.502  1.00  0.98           H  
ATOM   1155 1HA  GLY A  73      -2.050  28.138  10.139  1.00  0.98           H  
ATOM   1156 2HA  GLY A  73      -3.392  28.077   9.011  1.00  0.98           H  
ATOM   1157  N   PHE A  74      -4.407  28.406  11.422  1.00  1.04           N  
ATOM   1158  CA  PHE A  74      -5.328  28.449  12.539  1.00  1.04           C  
ATOM   1159  C   PHE A  74      -6.775  28.279  12.118  1.00  1.04           C  
ATOM   1160  O   PHE A  74      -7.680  28.251  12.953  1.00  1.04           O  
ATOM   1161  CB  PHE A  74      -5.167  29.784  13.246  1.00  1.04           C  
ATOM   1162  CG  PHE A  74      -5.338  30.930  12.296  1.00  1.04           C  
ATOM   1163  CD1 PHE A  74      -6.600  31.405  11.960  1.00  1.04           C  
ATOM   1164  CD2 PHE A  74      -4.231  31.519  11.710  1.00  1.04           C  
ATOM   1165  CE1 PHE A  74      -6.746  32.450  11.068  1.00  1.04           C  
ATOM   1166  CE2 PHE A  74      -4.375  32.557  10.820  1.00  1.04           C  
ATOM   1167  CZ  PHE A  74      -5.634  33.024  10.501  1.00  1.04           C  
ATOM   1168  H   PHE A  74      -4.138  29.283  11.000  1.00  1.04           H  
ATOM   1169  HA  PHE A  74      -5.057  27.639  13.206  1.00  1.04           H  
ATOM   1170 1HB  PHE A  74      -5.910  29.875  14.035  1.00  1.04           H  
ATOM   1171 2HB  PHE A  74      -4.178  29.850  13.701  1.00  1.04           H  
ATOM   1172  HD1 PHE A  74      -7.480  30.943  12.408  1.00  1.04           H  
ATOM   1173  HD2 PHE A  74      -3.236  31.149  11.962  1.00  1.04           H  
ATOM   1174  HE1 PHE A  74      -7.741  32.816  10.811  1.00  1.04           H  
ATOM   1175  HE2 PHE A  74      -3.494  33.013  10.366  1.00  1.04           H  
ATOM   1176  HZ  PHE A  74      -5.745  33.844   9.802  1.00  1.04           H  
ATOM   1177  N   GLY A  75      -6.983  28.169  10.814  1.00  1.06           N  
ATOM   1178  CA  GLY A  75      -8.307  28.061  10.241  1.00  1.06           C  
ATOM   1179  C   GLY A  75      -8.235  27.447   8.854  1.00  1.06           C  
ATOM   1180  O   GLY A  75      -7.161  27.322   8.259  1.00  1.06           O  
ATOM   1181  H   GLY A  75      -6.181  28.179  10.204  1.00  1.06           H  
ATOM   1182 1HA  GLY A  75      -8.947  27.464  10.885  1.00  1.06           H  
ATOM   1183 2HA  GLY A  75      -8.755  29.054  10.178  1.00  1.06           H  
ATOM   1184  N   THR A  76      -9.397  27.131   8.312  1.00  1.05           N  
ATOM   1185  CA  THR A  76      -9.514  26.421   7.048  1.00  1.05           C  
ATOM   1186  C   THR A  76     -10.115  27.249   5.936  1.00  1.05           C  
ATOM   1187  O   THR A  76     -10.794  26.717   5.064  1.00  1.05           O  
ATOM   1188  CB  THR A  76     -10.359  25.166   7.222  1.00  1.05           C  
ATOM   1189  OG1 THR A  76     -11.634  25.527   7.768  1.00  1.05           O  
ATOM   1190  CG2 THR A  76      -9.686  24.171   8.121  1.00  1.05           C  
ATOM   1191  H   THR A  76     -10.244  27.336   8.827  1.00  1.05           H  
ATOM   1192  HA  THR A  76      -8.515  26.118   6.730  1.00  1.05           H  
ATOM   1193  HB  THR A  76     -10.506  24.720   6.248  1.00  1.05           H  
ATOM   1194  HG1 THR A  76     -12.039  26.206   7.213  1.00  1.05           H  
ATOM   1195 1HG2 THR A  76     -10.310  23.292   8.198  1.00  1.05           H  
ATOM   1196 2HG2 THR A  76      -8.721  23.892   7.709  1.00  1.05           H  
ATOM   1197 3HG2 THR A  76      -9.548  24.613   9.101  1.00  1.05           H  
ATOM   1198  N   ASP A  77      -9.854  28.546   5.963  1.00  1.02           N  
ATOM   1199  CA  ASP A  77     -10.366  29.485   4.970  1.00  1.02           C  
ATOM   1200  C   ASP A  77      -9.944  29.057   3.553  1.00  1.02           C  
ATOM   1201  O   ASP A  77     -10.683  29.248   2.586  1.00  1.02           O  
ATOM   1202  CB  ASP A  77      -9.836  30.881   5.305  1.00  1.02           C  
ATOM   1203  CG  ASP A  77     -10.472  31.466   6.600  1.00  1.02           C  
ATOM   1204  OD1 ASP A  77     -11.472  30.942   7.040  1.00  1.02           O  
ATOM   1205  OD2 ASP A  77      -9.900  32.387   7.176  1.00  1.02           O  
ATOM   1206  H   ASP A  77      -9.267  28.892   6.707  1.00  1.02           H  
ATOM   1207  HA  ASP A  77     -11.455  29.491   5.020  1.00  1.02           H  
ATOM   1208 1HB  ASP A  77      -8.758  30.836   5.433  1.00  1.02           H  
ATOM   1209 2HB  ASP A  77     -10.039  31.556   4.474  1.00  1.02           H  
ATOM   1210  N   SER A  78      -8.765  28.440   3.457  1.00  0.97           N  
ATOM   1211  CA  SER A  78      -8.221  27.928   2.195  1.00  0.97           C  
ATOM   1212  C   SER A  78      -8.784  26.582   1.715  1.00  0.97           C  
ATOM   1213  O   SER A  78      -8.407  26.122   0.635  1.00  0.97           O  
ATOM   1214  CB  SER A  78      -6.723  27.773   2.285  1.00  0.97           C  
ATOM   1215  OG  SER A  78      -6.366  26.832   3.258  1.00  0.97           O  
ATOM   1216  H   SER A  78      -8.210  28.365   4.310  1.00  0.97           H  
ATOM   1217  HA  SER A  78      -8.443  28.667   1.427  1.00  0.97           H  
ATOM   1218 1HB  SER A  78      -6.351  27.440   1.344  1.00  0.97           H  
ATOM   1219 2HB  SER A  78      -6.271  28.700   2.455  1.00  0.97           H  
ATOM   1220  HG  SER A  78      -5.423  26.948   3.403  1.00  0.97           H  
ATOM   1221  N   ILE A  79      -9.616  25.909   2.509  1.00  0.92           N  
ATOM   1222  CA  ILE A  79     -10.090  24.589   2.094  1.00  0.92           C  
ATOM   1223  C   ILE A  79     -11.590  24.565   1.857  1.00  0.92           C  
ATOM   1224  O   ILE A  79     -12.388  24.922   2.728  1.00  0.92           O  
ATOM   1225  CB  ILE A  79      -9.743  23.531   3.160  1.00  0.92           C  
ATOM   1226  CG1 ILE A  79      -8.224  23.477   3.372  1.00  0.92           C  
ATOM   1227  CG2 ILE A  79     -10.269  22.139   2.726  1.00  0.92           C  
ATOM   1228  CD1 ILE A  79      -7.828  22.717   4.609  1.00  0.92           C  
ATOM   1229  H   ILE A  79      -9.938  26.307   3.390  1.00  0.92           H  
ATOM   1230  HA  ILE A  79      -9.603  24.314   1.160  1.00  0.92           H  
ATOM   1231  HB  ILE A  79     -10.200  23.810   4.105  1.00  0.92           H  
ATOM   1232 1HG1 ILE A  79      -7.770  23.000   2.504  1.00  0.92           H  
ATOM   1233 2HG1 ILE A  79      -7.828  24.487   3.456  1.00  0.92           H  
ATOM   1234 1HG2 ILE A  79     -10.020  21.401   3.486  1.00  0.92           H  
ATOM   1235 2HG2 ILE A  79     -11.346  22.172   2.599  1.00  0.92           H  
ATOM   1236 3HG2 ILE A  79      -9.806  21.859   1.782  1.00  0.92           H  
ATOM   1237 1HD1 ILE A  79      -6.740  22.701   4.698  1.00  0.92           H  
ATOM   1238 2HD1 ILE A  79      -8.256  23.199   5.483  1.00  0.92           H  
ATOM   1239 3HD1 ILE A  79      -8.202  21.712   4.543  1.00  0.92           H  
ATOM   1240  N   ASP A  80     -12.003  24.086   0.694  1.00  0.88           N  
ATOM   1241  CA  ASP A  80     -13.427  24.009   0.444  1.00  0.88           C  
ATOM   1242  C   ASP A  80     -13.986  22.827   1.227  1.00  0.88           C  
ATOM   1243  O   ASP A  80     -14.112  21.705   0.729  1.00  0.88           O  
ATOM   1244  CB  ASP A  80     -13.656  23.931  -1.069  1.00  0.88           C  
ATOM   1245  CG  ASP A  80     -15.099  23.907  -1.572  1.00  0.88           C  
ATOM   1246  OD1 ASP A  80     -16.019  23.542  -0.835  1.00  0.88           O  
ATOM   1247  OD2 ASP A  80     -15.266  24.281  -2.737  1.00  0.88           O  
ATOM   1248  H   ASP A  80     -11.335  23.831  -0.037  1.00  0.88           H  
ATOM   1249  HA  ASP A  80     -13.899  24.920   0.812  1.00  0.88           H  
ATOM   1250 1HB  ASP A  80     -13.157  24.781  -1.532  1.00  0.88           H  
ATOM   1251 2HB  ASP A  80     -13.161  23.058  -1.443  1.00  0.88           H  
ATOM   1252  N   ILE A  81     -14.373  23.144   2.466  1.00  0.85           N  
ATOM   1253  CA  ILE A  81     -14.843  22.192   3.461  1.00  0.85           C  
ATOM   1254  C   ILE A  81     -16.081  21.476   2.990  1.00  0.85           C  
ATOM   1255  O   ILE A  81     -16.256  20.283   3.254  1.00  0.85           O  
ATOM   1256  CB  ILE A  81     -15.213  22.860   4.796  1.00  0.85           C  
ATOM   1257  CG1 ILE A  81     -14.027  23.518   5.432  1.00  0.85           C  
ATOM   1258  CG2 ILE A  81     -15.750  21.783   5.734  1.00  0.85           C  
ATOM   1259  CD1 ILE A  81     -12.953  22.590   5.722  1.00  0.85           C  
ATOM   1260  H   ILE A  81     -14.198  24.110   2.745  1.00  0.85           H  
ATOM   1261  HA  ILE A  81     -14.056  21.458   3.636  1.00  0.85           H  
ATOM   1262  HB  ILE A  81     -15.974  23.622   4.632  1.00  0.85           H  
ATOM   1263 1HG1 ILE A  81     -13.646  24.294   4.773  1.00  0.85           H  
ATOM   1264 2HG1 ILE A  81     -14.338  23.981   6.369  1.00  0.85           H  
ATOM   1265 1HG2 ILE A  81     -16.027  22.229   6.689  1.00  0.85           H  
ATOM   1266 2HG2 ILE A  81     -16.625  21.311   5.286  1.00  0.85           H  
ATOM   1267 3HG2 ILE A  81     -14.976  21.031   5.894  1.00  0.85           H  
ATOM   1268 1HD1 ILE A  81     -12.150  23.133   6.182  1.00  0.85           H  
ATOM   1269 2HD1 ILE A  81     -13.304  21.814   6.402  1.00  0.85           H  
ATOM   1270 3HD1 ILE A  81     -12.612  22.142   4.797  1.00  0.85           H  
ATOM   1271  N   MET A  82     -16.981  22.206   2.331  1.00  0.83           N  
ATOM   1272  CA  MET A  82     -18.192  21.567   1.858  1.00  0.83           C  
ATOM   1273  C   MET A  82     -17.832  20.429   0.931  1.00  0.83           C  
ATOM   1274  O   MET A  82     -18.227  19.285   1.168  1.00  0.83           O  
ATOM   1275  CB  MET A  82     -19.046  22.537   1.061  1.00  0.83           C  
ATOM   1276  CG  MET A  82     -20.296  21.904   0.482  1.00  0.83           C  
ATOM   1277  SD  MET A  82     -21.038  22.925  -0.774  1.00  0.83           S  
ATOM   1278  CE  MET A  82     -19.800  22.626  -2.065  1.00  0.83           C  
ATOM   1279  H   MET A  82     -16.794  23.179   2.126  1.00  0.83           H  
ATOM   1280  HA  MET A  82     -18.746  21.167   2.705  1.00  0.83           H  
ATOM   1281 1HB  MET A  82     -19.349  23.364   1.697  1.00  0.83           H  
ATOM   1282 2HB  MET A  82     -18.459  22.954   0.236  1.00  0.83           H  
ATOM   1283 1HG  MET A  82     -20.042  20.941   0.034  1.00  0.83           H  
ATOM   1284 2HG  MET A  82     -21.028  21.733   1.268  1.00  0.83           H  
ATOM   1285 1HE  MET A  82     -20.067  23.175  -2.965  1.00  0.83           H  
ATOM   1286 2HE  MET A  82     -18.814  22.957  -1.715  1.00  0.83           H  
ATOM   1287 3HE  MET A  82     -19.762  21.556  -2.287  1.00  0.83           H  
ATOM   1288  N   ALA A  83     -17.041  20.726  -0.105  1.00  0.81           N  
ATOM   1289  CA  ALA A  83     -16.682  19.684  -1.052  1.00  0.81           C  
ATOM   1290  C   ALA A  83     -15.886  18.569  -0.398  1.00  0.81           C  
ATOM   1291  O   ALA A  83     -16.068  17.389  -0.715  1.00  0.81           O  
ATOM   1292  CB  ALA A  83     -15.903  20.273  -2.173  1.00  0.81           C  
ATOM   1293  H   ALA A  83     -16.696  21.689  -0.257  1.00  0.81           H  
ATOM   1294  HA  ALA A  83     -17.605  19.258  -1.446  1.00  0.81           H  
ATOM   1295 1HB  ALA A  83     -15.660  19.507  -2.906  1.00  0.81           H  
ATOM   1296 2HB  ALA A  83     -16.511  21.043  -2.625  1.00  0.81           H  
ATOM   1297 3HB  ALA A  83     -14.986  20.710  -1.774  1.00  0.81           H  
ATOM   1298  N   ALA A  84     -15.006  18.928   0.536  1.00  0.80           N  
ATOM   1299  CA  ALA A  84     -14.221  17.915   1.210  1.00  0.80           C  
ATOM   1300  C   ALA A  84     -15.141  16.953   1.938  1.00  0.80           C  
ATOM   1301  O   ALA A  84     -15.001  15.732   1.817  1.00  0.80           O  
ATOM   1302  CB  ALA A  84     -13.254  18.579   2.173  1.00  0.80           C  
ATOM   1303  H   ALA A  84     -14.867  19.915   0.757  1.00  0.80           H  
ATOM   1304  HA  ALA A  84     -13.667  17.346   0.475  1.00  0.80           H  
ATOM   1305 1HB  ALA A  84     -12.662  17.816   2.671  1.00  0.80           H  
ATOM   1306 2HB  ALA A  84     -12.597  19.254   1.634  1.00  0.80           H  
ATOM   1307 3HB  ALA A  84     -13.817  19.138   2.913  1.00  0.80           H  
ATOM   1308  N   THR A  85     -16.171  17.493   2.586  1.00  0.79           N  
ATOM   1309  CA  THR A  85     -17.104  16.674   3.332  1.00  0.79           C  
ATOM   1310  C   THR A  85     -17.894  15.782   2.377  1.00  0.79           C  
ATOM   1311  O   THR A  85     -18.050  14.585   2.628  1.00  0.79           O  
ATOM   1312  CB  THR A  85     -18.063  17.547   4.148  1.00  0.79           C  
ATOM   1313  OG1 THR A  85     -17.296  18.385   5.018  1.00  0.79           O  
ATOM   1314  CG2 THR A  85     -18.958  16.646   5.003  1.00  0.79           C  
ATOM   1315  H   THR A  85     -16.274  18.507   2.622  1.00  0.79           H  
ATOM   1316  HA  THR A  85     -16.542  16.039   4.015  1.00  0.79           H  
ATOM   1317  HB  THR A  85     -18.667  18.166   3.484  1.00  0.79           H  
ATOM   1318  HG1 THR A  85     -16.845  19.076   4.466  1.00  0.79           H  
ATOM   1319 1HG2 THR A  85     -19.632  17.259   5.602  1.00  0.79           H  
ATOM   1320 2HG2 THR A  85     -19.546  15.994   4.357  1.00  0.79           H  
ATOM   1321 3HG2 THR A  85     -18.341  16.038   5.666  1.00  0.79           H  
ATOM   1322  N   GLU A  86     -18.338  16.350   1.245  1.00  0.77           N  
ATOM   1323  CA  GLU A  86     -19.131  15.622   0.246  1.00  0.77           C  
ATOM   1324  C   GLU A  86     -18.369  14.414  -0.296  1.00  0.77           C  
ATOM   1325  O   GLU A  86     -18.959  13.366  -0.566  1.00  0.77           O  
ATOM   1326  CB  GLU A  86     -19.503  16.537  -0.938  1.00  0.77           C  
ATOM   1327  CG  GLU A  86     -20.544  17.625  -0.658  1.00  0.77           C  
ATOM   1328  CD  GLU A  86     -20.738  18.583  -1.836  1.00  0.77           C  
ATOM   1329  OE1 GLU A  86     -19.917  18.583  -2.739  1.00  0.77           O  
ATOM   1330  OE2 GLU A  86     -21.717  19.294  -1.835  1.00  0.77           O  
ATOM   1331  H   GLU A  86     -18.153  17.344   1.100  1.00  0.77           H  
ATOM   1332  HA  GLU A  86     -20.044  15.268   0.722  1.00  0.77           H  
ATOM   1333 1HB  GLU A  86     -18.606  17.029  -1.300  1.00  0.77           H  
ATOM   1334 2HB  GLU A  86     -19.880  15.924  -1.756  1.00  0.77           H  
ATOM   1335 1HG  GLU A  86     -21.496  17.148  -0.434  1.00  0.77           H  
ATOM   1336 2HG  GLU A  86     -20.242  18.188   0.217  1.00  0.77           H  
ATOM   1337  N   GLN A  87     -17.051  14.554  -0.422  1.00  0.74           N  
ATOM   1338  CA  GLN A  87     -16.195  13.485  -0.920  1.00  0.74           C  
ATOM   1339  C   GLN A  87     -15.683  12.544   0.186  1.00  0.74           C  
ATOM   1340  O   GLN A  87     -14.933  11.609  -0.098  1.00  0.74           O  
ATOM   1341  CB  GLN A  87     -15.014  14.083  -1.693  1.00  0.74           C  
ATOM   1342  CG  GLN A  87     -15.400  14.840  -2.963  1.00  0.74           C  
ATOM   1343  CD  GLN A  87     -16.054  13.942  -4.005  1.00  0.74           C  
ATOM   1344  OE1 GLN A  87     -15.491  12.914  -4.394  1.00  0.74           O  
ATOM   1345  NE2 GLN A  87     -17.247  14.313  -4.460  1.00  0.74           N  
ATOM   1346  H   GLN A  87     -16.634  15.464  -0.212  1.00  0.74           H  
ATOM   1347  HA  GLN A  87     -16.782  12.885  -1.614  1.00  0.74           H  
ATOM   1348 1HB  GLN A  87     -14.496  14.798  -1.043  1.00  0.74           H  
ATOM   1349 2HB  GLN A  87     -14.305  13.301  -1.954  1.00  0.74           H  
ATOM   1350 1HG  GLN A  87     -16.093  15.644  -2.704  1.00  0.74           H  
ATOM   1351 2HG  GLN A  87     -14.498  15.252  -3.401  1.00  0.74           H  
ATOM   1352 1HE2 GLN A  87     -17.719  13.749  -5.142  1.00  0.74           H  
ATOM   1353 2HE2 GLN A  87     -17.678  15.146  -4.115  1.00  0.74           H  
ATOM   1354  N   GLY A  88     -16.069  12.790   1.444  1.00  0.72           N  
ATOM   1355  CA  GLY A  88     -15.645  11.973   2.580  1.00  0.72           C  
ATOM   1356  C   GLY A  88     -14.229  12.249   3.068  1.00  0.72           C  
ATOM   1357  O   GLY A  88     -13.621  11.416   3.739  1.00  0.72           O  
ATOM   1358  H   GLY A  88     -16.707  13.559   1.637  1.00  0.72           H  
ATOM   1359 1HA  GLY A  88     -16.320  12.189   3.397  1.00  0.72           H  
ATOM   1360 2HA  GLY A  88     -15.757  10.917   2.338  1.00  0.72           H  
ATOM   1361  N   VAL A  89     -13.710  13.413   2.722  1.00  0.70           N  
ATOM   1362  CA  VAL A  89     -12.362  13.811   3.078  1.00  0.70           C  
ATOM   1363  C   VAL A  89     -12.351  14.519   4.419  1.00  0.70           C  
ATOM   1364  O   VAL A  89     -13.168  15.411   4.664  1.00  0.70           O  
ATOM   1365  CB  VAL A  89     -11.801  14.737   1.994  1.00  0.70           C  
ATOM   1366  CG1 VAL A  89     -10.443  15.224   2.357  1.00  0.70           C  
ATOM   1367  CG2 VAL A  89     -11.779  14.023   0.676  1.00  0.70           C  
ATOM   1368  H   VAL A  89     -14.275  14.076   2.198  1.00  0.70           H  
ATOM   1369  HA  VAL A  89     -11.737  12.919   3.141  1.00  0.70           H  
ATOM   1370  HB  VAL A  89     -12.435  15.594   1.912  1.00  0.70           H  
ATOM   1371 1HG1 VAL A  89     -10.107  15.875   1.570  1.00  0.70           H  
ATOM   1372 2HG1 VAL A  89     -10.470  15.770   3.301  1.00  0.70           H  
ATOM   1373 3HG1 VAL A  89      -9.770  14.384   2.447  1.00  0.70           H  
ATOM   1374 1HG2 VAL A  89     -11.403  14.685  -0.100  1.00  0.70           H  
ATOM   1375 2HG2 VAL A  89     -11.141  13.166   0.758  1.00  0.70           H  
ATOM   1376 3HG2 VAL A  89     -12.787  13.702   0.423  1.00  0.70           H  
ATOM   1377  N   ILE A  90     -11.441  14.103   5.284  1.00  0.70           N  
ATOM   1378  CA  ILE A  90     -11.294  14.669   6.611  1.00  0.70           C  
ATOM   1379  C   ILE A  90     -10.532  15.958   6.563  1.00  0.70           C  
ATOM   1380  O   ILE A  90      -9.467  16.004   5.960  1.00  0.70           O  
ATOM   1381  CB  ILE A  90     -10.511  13.709   7.528  1.00  0.70           C  
ATOM   1382  CG1 ILE A  90     -11.351  12.521   7.885  1.00  0.70           C  
ATOM   1383  CG2 ILE A  90      -9.906  14.437   8.765  1.00  0.70           C  
ATOM   1384  CD1 ILE A  90     -11.344  11.406   6.890  1.00  0.70           C  
ATOM   1385  H   ILE A  90     -10.804  13.363   4.993  1.00  0.70           H  
ATOM   1386  HA  ILE A  90     -12.281  14.858   7.025  1.00  0.70           H  
ATOM   1387  HB  ILE A  90      -9.677  13.304   6.951  1.00  0.70           H  
ATOM   1388 1HG1 ILE A  90     -10.992  12.151   8.810  1.00  0.70           H  
ATOM   1389 2HG1 ILE A  90     -12.376  12.830   7.989  1.00  0.70           H  
ATOM   1390 1HG2 ILE A  90      -9.340  13.730   9.347  1.00  0.70           H  
ATOM   1391 2HG2 ILE A  90      -9.253  15.239   8.434  1.00  0.70           H  
ATOM   1392 3HG2 ILE A  90     -10.657  14.855   9.380  1.00  0.70           H  
ATOM   1393 1HD1 ILE A  90     -11.984  10.599   7.260  1.00  0.70           H  
ATOM   1394 2HD1 ILE A  90     -11.727  11.759   5.931  1.00  0.70           H  
ATOM   1395 3HD1 ILE A  90     -10.329  11.035   6.758  1.00  0.70           H  
ATOM   1396  N   VAL A  91     -11.078  17.008   7.153  1.00  0.71           N  
ATOM   1397  CA  VAL A  91     -10.353  18.259   7.186  1.00  0.71           C  
ATOM   1398  C   VAL A  91     -10.031  18.613   8.626  1.00  0.71           C  
ATOM   1399  O   VAL A  91     -10.911  18.585   9.503  1.00  0.71           O  
ATOM   1400  CB  VAL A  91     -11.090  19.414   6.515  1.00  0.71           C  
ATOM   1401  CG1 VAL A  91     -10.196  20.640   6.624  1.00  0.71           C  
ATOM   1402  CG2 VAL A  91     -11.403  19.042   5.072  1.00  0.71           C  
ATOM   1403  H   VAL A  91     -11.986  16.932   7.586  1.00  0.71           H  
ATOM   1404  HA  VAL A  91      -9.428  18.129   6.650  1.00  0.71           H  
ATOM   1405  HB  VAL A  91     -12.023  19.627   7.037  1.00  0.71           H  
ATOM   1406 1HG1 VAL A  91     -10.631  21.479   6.160  1.00  0.71           H  
ATOM   1407 2HG1 VAL A  91     -10.012  20.875   7.666  1.00  0.71           H  
ATOM   1408 3HG1 VAL A  91      -9.253  20.416   6.128  1.00  0.71           H  
ATOM   1409 1HG2 VAL A  91     -11.913  19.863   4.587  1.00  0.71           H  
ATOM   1410 2HG2 VAL A  91     -10.494  18.828   4.549  1.00  0.71           H  
ATOM   1411 3HG2 VAL A  91     -12.041  18.158   5.056  1.00  0.71           H  
ATOM   1412  N   VAL A  92      -8.752  18.907   8.850  1.00  0.75           N  
ATOM   1413  CA  VAL A  92      -8.213  19.216  10.169  1.00  0.75           C  
ATOM   1414  C   VAL A  92      -7.299  20.463  10.177  1.00  0.75           C  
ATOM   1415  O   VAL A  92      -6.604  20.724   9.187  1.00  0.75           O  
ATOM   1416  CB  VAL A  92      -7.462  17.961  10.654  1.00  0.75           C  
ATOM   1417  CG1 VAL A  92      -6.298  17.652   9.736  1.00  0.75           C  
ATOM   1418  CG2 VAL A  92      -7.021  18.155  12.048  1.00  0.75           C  
ATOM   1419  H   VAL A  92      -8.124  18.874   8.040  1.00  0.75           H  
ATOM   1420  HA  VAL A  92      -9.044  19.404  10.848  1.00  0.75           H  
ATOM   1421  HB  VAL A  92      -8.140  17.106  10.611  1.00  0.75           H  
ATOM   1422 1HG1 VAL A  92      -5.794  16.753  10.067  1.00  0.75           H  
ATOM   1423 2HG1 VAL A  92      -6.666  17.504   8.717  1.00  0.75           H  
ATOM   1424 3HG1 VAL A  92      -5.603  18.490   9.762  1.00  0.75           H  
ATOM   1425 1HG2 VAL A  92      -6.514  17.281  12.392  1.00  0.75           H  
ATOM   1426 2HG2 VAL A  92      -6.351  18.994  12.104  1.00  0.75           H  
ATOM   1427 3HG2 VAL A  92      -7.874  18.338  12.673  1.00  0.75           H  
ATOM   1428  N   ASN A  93      -7.332  21.246  11.267  1.00  0.80           N  
ATOM   1429  CA  ASN A  93      -6.445  22.421  11.361  1.00  0.80           C  
ATOM   1430  C   ASN A  93      -5.649  22.464  12.667  1.00  0.80           C  
ATOM   1431  O   ASN A  93      -5.647  21.486  13.419  1.00  0.80           O  
ATOM   1432  CB  ASN A  93      -7.243  23.699  11.191  1.00  0.80           C  
ATOM   1433  CG  ASN A  93      -8.253  23.893  12.225  1.00  0.80           C  
ATOM   1434  OD1 ASN A  93      -8.377  23.077  13.128  1.00  0.80           O  
ATOM   1435  ND2 ASN A  93      -8.973  24.970  12.148  1.00  0.80           N  
ATOM   1436  H   ASN A  93      -7.955  20.991  12.044  1.00  0.80           H  
ATOM   1437  HA  ASN A  93      -5.705  22.361  10.562  1.00  0.80           H  
ATOM   1438 1HB  ASN A  93      -6.577  24.566  11.178  1.00  0.80           H  
ATOM   1439 2HB  ASN A  93      -7.742  23.668  10.238  1.00  0.80           H  
ATOM   1440 1HD2 ASN A  93      -9.662  25.167  12.848  1.00  0.80           H  
ATOM   1441 2HD2 ASN A  93      -8.830  25.606  11.398  1.00  0.80           H  
ATOM   1442  N   ASN A  94      -4.953  23.589  12.934  1.00  0.86           N  
ATOM   1443  CA  ASN A  94      -4.121  23.720  14.128  1.00  0.86           C  
ATOM   1444  C   ASN A  94      -4.313  25.064  14.857  1.00  0.86           C  
ATOM   1445  O   ASN A  94      -3.365  25.848  15.010  1.00  0.86           O  
ATOM   1446  CB  ASN A  94      -2.670  23.453  13.736  1.00  0.86           C  
ATOM   1447  CG  ASN A  94      -2.518  22.005  13.358  1.00  0.86           C  
ATOM   1448  OD1 ASN A  94      -2.382  21.199  14.288  1.00  0.86           O  
ATOM   1449  ND2 ASN A  94      -2.612  21.631  12.106  1.00  0.86           N  
ATOM   1450  H   ASN A  94      -4.947  24.383  12.288  1.00  0.86           H  
ATOM   1451  HA  ASN A  94      -4.395  22.926  14.819  1.00  0.86           H  
ATOM   1452 1HB  ASN A  94      -2.393  24.084  12.881  1.00  0.86           H  
ATOM   1453 2HB  ASN A  94      -2.004  23.691  14.564  1.00  0.86           H  
ATOM   1454 1HD2 ASN A  94      -2.639  20.636  11.898  1.00  0.86           H  
ATOM   1455 2HD2 ASN A  94      -2.758  22.291  11.348  1.00  0.86           H  
ATOM   1456  N   PRO A  95      -5.523  25.326  15.369  1.00  0.92           N  
ATOM   1457  CA  PRO A  95      -5.928  26.584  15.910  1.00  0.92           C  
ATOM   1458  C   PRO A  95      -5.158  26.790  17.167  1.00  0.92           C  
ATOM   1459  O   PRO A  95      -4.901  25.852  17.919  1.00  0.92           O  
ATOM   1460  CB  PRO A  95      -7.415  26.381  16.171  1.00  0.92           C  
ATOM   1461  CG  PRO A  95      -7.544  24.923  16.418  1.00  0.92           C  
ATOM   1462  CD  PRO A  95      -6.472  24.268  15.583  1.00  0.92           C  
ATOM   1463  HA  PRO A  95      -5.756  27.396  15.207  1.00  0.92           H  
ATOM   1464 1HB  PRO A  95      -7.732  26.991  17.029  1.00  0.92           H  
ATOM   1465 2HB  PRO A  95      -7.995  26.722  15.295  1.00  0.92           H  
ATOM   1466 1HG  PRO A  95      -7.421  24.734  17.489  1.00  0.92           H  
ATOM   1467 2HG  PRO A  95      -8.551  24.576  16.143  1.00  0.92           H  
ATOM   1468 1HD  PRO A  95      -6.016  23.473  16.159  1.00  0.92           H  
ATOM   1469 2HD  PRO A  95      -6.880  23.931  14.688  1.00  0.92           H  
ATOM   1470  N   GLY A  96      -4.794  28.014  17.418  1.00  0.97           N  
ATOM   1471  CA  GLY A  96      -4.121  28.336  18.648  1.00  0.97           C  
ATOM   1472  C   GLY A  96      -2.613  28.049  18.644  1.00  0.97           C  
ATOM   1473  O   GLY A  96      -1.925  28.444  19.584  1.00  0.97           O  
ATOM   1474  H   GLY A  96      -5.007  28.749  16.759  1.00  0.97           H  
ATOM   1475 1HA  GLY A  96      -4.288  29.393  18.850  1.00  0.97           H  
ATOM   1476 2HA  GLY A  96      -4.589  27.789  19.465  1.00  0.97           H  
ATOM   1477  N   MET A  97      -2.048  27.471  17.573  1.00  0.99           N  
ATOM   1478  CA  MET A  97      -0.598  27.200  17.596  1.00  0.99           C  
ATOM   1479  C   MET A  97       0.203  28.492  17.744  1.00  0.99           C  
ATOM   1480  O   MET A  97       1.292  28.526  18.318  1.00  0.99           O  
ATOM   1481  CB  MET A  97      -0.143  26.497  16.328  1.00  0.99           C  
ATOM   1482  CG  MET A  97       1.273  25.987  16.409  1.00  0.99           C  
ATOM   1483  SD  MET A  97       1.446  24.738  17.665  1.00  0.99           S  
ATOM   1484  CE  MET A  97       0.734  23.350  16.808  1.00  0.99           C  
ATOM   1485  H   MET A  97      -2.613  27.143  16.784  1.00  0.99           H  
ATOM   1486  HA  MET A  97      -0.378  26.566  18.454  1.00  0.99           H  
ATOM   1487 1HB  MET A  97      -0.807  25.658  16.113  1.00  0.99           H  
ATOM   1488 2HB  MET A  97      -0.204  27.187  15.482  1.00  0.99           H  
ATOM   1489 1HG  MET A  97       1.560  25.558  15.468  1.00  0.99           H  
ATOM   1490 2HG  MET A  97       1.956  26.809  16.632  1.00  0.99           H  
ATOM   1491 1HE  MET A  97       0.753  22.474  17.455  1.00  0.99           H  
ATOM   1492 2HE  MET A  97      -0.298  23.576  16.532  1.00  0.99           H  
ATOM   1493 3HE  MET A  97       1.307  23.146  15.923  1.00  0.99           H  
ATOM   1494  N   SER A  98      -0.368  29.550  17.203  1.00  0.98           N  
ATOM   1495  CA  SER A  98       0.179  30.887  17.167  1.00  0.98           C  
ATOM   1496  C   SER A  98      -0.380  31.780  18.285  1.00  0.98           C  
ATOM   1497  O   SER A  98      -0.104  32.981  18.293  1.00  0.98           O  
ATOM   1498  CB  SER A  98      -0.172  31.514  15.830  1.00  0.98           C  
ATOM   1499  OG  SER A  98       0.415  30.833  14.744  1.00  0.98           O  
ATOM   1500  H   SER A  98      -1.267  29.402  16.770  1.00  0.98           H  
ATOM   1501  HA  SER A  98       1.262  30.823  17.276  1.00  0.98           H  
ATOM   1502 1HB  SER A  98      -1.256  31.502  15.719  1.00  0.98           H  
ATOM   1503 2HB  SER A  98       0.137  32.541  15.832  1.00  0.98           H  
ATOM   1504  HG  SER A  98       1.221  31.348  14.482  1.00  0.98           H  
ATOM   1505  N   THR A  99      -1.174  31.221  19.217  1.00  0.94           N  
ATOM   1506  CA  THR A  99      -1.879  32.042  20.209  1.00  0.94           C  
ATOM   1507  C   THR A  99      -1.002  33.081  20.882  1.00  0.94           C  
ATOM   1508  O   THR A  99      -1.342  34.268  20.906  1.00  0.94           O  
ATOM   1509  CB  THR A  99      -2.451  31.212  21.379  1.00  0.94           C  
ATOM   1510  OG1 THR A  99      -3.297  30.190  20.914  1.00  0.94           O  
ATOM   1511  CG2 THR A  99      -3.279  32.119  22.253  1.00  0.94           C  
ATOM   1512  H   THR A  99      -1.322  30.213  19.228  1.00  0.94           H  
ATOM   1513  HA  THR A  99      -2.685  32.546  19.699  1.00  0.94           H  
ATOM   1514  HB  THR A  99      -1.639  30.778  21.963  1.00  0.94           H  
ATOM   1515  HG1 THR A  99      -2.735  29.447  20.627  1.00  0.94           H  
ATOM   1516 1HG2 THR A  99      -3.692  31.556  23.087  1.00  0.94           H  
ATOM   1517 2HG2 THR A  99      -2.670  32.926  22.627  1.00  0.94           H  
ATOM   1518 3HG2 THR A  99      -4.074  32.511  21.659  1.00  0.94           H  
ATOM   1519  N   THR A 100       0.122  32.629  21.436  1.00  0.89           N  
ATOM   1520  CA  THR A 100       1.011  33.510  22.165  1.00  0.89           C  
ATOM   1521  C   THR A 100       1.634  34.545  21.264  1.00  0.89           C  
ATOM   1522  O   THR A 100       1.701  35.717  21.620  1.00  0.89           O  
ATOM   1523  CB  THR A 100       2.108  32.735  22.902  1.00  0.89           C  
ATOM   1524  OG1 THR A 100       1.515  31.840  23.856  1.00  0.89           O  
ATOM   1525  CG2 THR A 100       3.003  33.724  23.626  1.00  0.89           C  
ATOM   1526  H   THR A 100       0.343  31.646  21.353  1.00  0.89           H  
ATOM   1527  HA  THR A 100       0.439  34.048  22.902  1.00  0.89           H  
ATOM   1528  HB  THR A 100       2.698  32.159  22.190  1.00  0.89           H  
ATOM   1529  HG1 THR A 100       2.210  31.427  24.381  1.00  0.89           H  
ATOM   1530 1HG2 THR A 100       3.787  33.187  24.157  1.00  0.89           H  
ATOM   1531 2HG2 THR A 100       3.455  34.403  22.901  1.00  0.89           H  
ATOM   1532 3HG2 THR A 100       2.410  34.299  24.338  1.00  0.89           H  
ATOM   1533  N   ALA A 101       2.085  34.129  20.087  1.00  0.84           N  
ATOM   1534  CA  ALA A 101       2.718  35.075  19.184  1.00  0.84           C  
ATOM   1535  C   ALA A 101       1.765  36.200  18.808  1.00  0.84           C  
ATOM   1536  O   ALA A 101       2.150  37.375  18.796  1.00  0.84           O  
ATOM   1537  CB  ALA A 101       3.167  34.360  17.931  1.00  0.84           C  
ATOM   1538  H   ALA A 101       1.977  33.161  19.821  1.00  0.84           H  
ATOM   1539  HA  ALA A 101       3.577  35.515  19.689  1.00  0.84           H  
ATOM   1540 1HB  ALA A 101       3.643  35.077  17.264  1.00  0.84           H  
ATOM   1541 2HB  ALA A 101       3.870  33.570  18.185  1.00  0.84           H  
ATOM   1542 3HB  ALA A 101       2.300  33.928  17.438  1.00  0.84           H  
ATOM   1543  N   VAL A 102       0.500  35.857  18.570  1.00  0.78           N  
ATOM   1544  CA  VAL A 102      -0.445  36.878  18.174  1.00  0.78           C  
ATOM   1545  C   VAL A 102      -0.766  37.754  19.367  1.00  0.78           C  
ATOM   1546  O   VAL A 102      -0.868  38.978  19.240  1.00  0.78           O  
ATOM   1547  CB  VAL A 102      -1.739  36.297  17.593  1.00  0.78           C  
ATOM   1548  CG1 VAL A 102      -2.717  37.470  17.314  1.00  0.78           C  
ATOM   1549  CG2 VAL A 102      -1.430  35.526  16.335  1.00  0.78           C  
ATOM   1550  H   VAL A 102       0.220  34.878  18.614  1.00  0.78           H  
ATOM   1551  HA  VAL A 102       0.020  37.490  17.403  1.00  0.78           H  
ATOM   1552  HB  VAL A 102      -2.200  35.628  18.326  1.00  0.78           H  
ATOM   1553 1HG1 VAL A 102      -3.648  37.101  16.904  1.00  0.78           H  
ATOM   1554 2HG1 VAL A 102      -2.918  38.004  18.243  1.00  0.78           H  
ATOM   1555 3HG1 VAL A 102      -2.263  38.155  16.596  1.00  0.78           H  
ATOM   1556 1HG2 VAL A 102      -2.349  35.112  15.926  1.00  0.78           H  
ATOM   1557 2HG2 VAL A 102      -0.974  36.188  15.610  1.00  0.78           H  
ATOM   1558 3HG2 VAL A 102      -0.743  34.722  16.572  1.00  0.78           H  
ATOM   1559  N   ALA A 103      -0.969  37.147  20.541  1.00  0.74           N  
ATOM   1560  CA  ALA A 103      -1.276  37.948  21.713  1.00  0.74           C  
ATOM   1561  C   ALA A 103      -0.144  38.926  22.033  1.00  0.74           C  
ATOM   1562  O   ALA A 103      -0.397  40.105  22.275  1.00  0.74           O  
ATOM   1563  CB  ALA A 103      -1.522  37.049  22.906  1.00  0.74           C  
ATOM   1564  H   ALA A 103      -0.906  36.132  20.624  1.00  0.74           H  
ATOM   1565  HA  ALA A 103      -2.172  38.521  21.495  1.00  0.74           H  
ATOM   1566 1HB  ALA A 103      -1.777  37.649  23.779  1.00  0.74           H  
ATOM   1567 2HB  ALA A 103      -2.343  36.366  22.681  1.00  0.74           H  
ATOM   1568 3HB  ALA A 103      -0.617  36.478  23.109  1.00  0.74           H  
ATOM   1569  N   GLU A 104       1.115  38.480  21.954  1.00  0.70           N  
ATOM   1570  CA  GLU A 104       2.228  39.378  22.259  1.00  0.70           C  
ATOM   1571  C   GLU A 104       2.307  40.491  21.233  1.00  0.70           C  
ATOM   1572  O   GLU A 104       2.572  41.653  21.568  1.00  0.70           O  
ATOM   1573  CB  GLU A 104       3.553  38.618  22.310  1.00  0.70           C  
ATOM   1574  CG  GLU A 104       3.742  37.678  23.527  1.00  0.70           C  
ATOM   1575  CD  GLU A 104       3.815  38.404  24.879  1.00  0.70           C  
ATOM   1576  OE1 GLU A 104       3.923  39.602  24.891  1.00  0.70           O  
ATOM   1577  OE2 GLU A 104       3.793  37.736  25.901  1.00  0.70           O  
ATOM   1578  H   GLU A 104       1.303  37.504  21.724  1.00  0.70           H  
ATOM   1579  HA  GLU A 104       2.055  39.827  23.232  1.00  0.70           H  
ATOM   1580 1HB  GLU A 104       3.638  38.000  21.411  1.00  0.70           H  
ATOM   1581 2HB  GLU A 104       4.378  39.328  22.297  1.00  0.70           H  
ATOM   1582 1HG  GLU A 104       2.901  36.987  23.556  1.00  0.70           H  
ATOM   1583 2HG  GLU A 104       4.647  37.093  23.380  1.00  0.70           H  
ATOM   1584  N   HIS A 105       2.030  40.151  19.979  1.00  0.68           N  
ATOM   1585  CA  HIS A 105       2.033  41.118  18.908  1.00  0.68           C  
ATOM   1586  C   HIS A 105       0.937  42.157  19.165  1.00  0.68           C  
ATOM   1587  O   HIS A 105       1.176  43.360  19.058  1.00  0.68           O  
ATOM   1588  CB  HIS A 105       1.872  40.406  17.574  1.00  0.68           C  
ATOM   1589  CG  HIS A 105       1.965  41.262  16.425  1.00  0.68           C  
ATOM   1590  ND1 HIS A 105       3.148  41.861  16.009  1.00  0.68           N  
ATOM   1591  CD2 HIS A 105       1.043  41.613  15.562  1.00  0.68           C  
ATOM   1592  CE1 HIS A 105       2.898  42.559  14.917  1.00  0.68           C  
ATOM   1593  NE2 HIS A 105       1.630  42.415  14.637  1.00  0.68           N  
ATOM   1594  H   HIS A 105       1.844  39.173  19.741  1.00  0.68           H  
ATOM   1595  HA  HIS A 105       2.988  41.639  18.890  1.00  0.68           H  
ATOM   1596 1HB  HIS A 105       2.628  39.624  17.485  1.00  0.68           H  
ATOM   1597 2HB  HIS A 105       0.902  39.915  17.544  1.00  0.68           H  
ATOM   1598  HD2 HIS A 105       0.001  41.309  15.589  1.00  0.68           H  
ATOM   1599  HE1 HIS A 105       3.615  43.144  14.344  1.00  0.68           H  
ATOM   1600  HE2 HIS A 105       1.097  42.807  13.853  1.00  0.68           H  
ATOM   1601  N   THR A 106      -0.265  41.696  19.513  1.00  0.66           N  
ATOM   1602  CA  THR A 106      -1.395  42.579  19.763  1.00  0.66           C  
ATOM   1603  C   THR A 106      -1.054  43.579  20.848  1.00  0.66           C  
ATOM   1604  O   THR A 106      -1.265  44.782  20.687  1.00  0.66           O  
ATOM   1605  CB  THR A 106      -2.605  41.774  20.228  1.00  0.66           C  
ATOM   1606  OG1 THR A 106      -2.923  40.827  19.232  1.00  0.66           O  
ATOM   1607  CG2 THR A 106      -3.789  42.679  20.481  1.00  0.66           C  
ATOM   1608  H   THR A 106      -0.407  40.692  19.588  1.00  0.66           H  
ATOM   1609  HA  THR A 106      -1.640  43.113  18.858  1.00  0.66           H  
ATOM   1610  HB  THR A 106      -2.359  41.251  21.147  1.00  0.66           H  
ATOM   1611  HG1 THR A 106      -2.205  40.151  19.204  1.00  0.66           H  
ATOM   1612 1HG2 THR A 106      -4.635  42.087  20.812  1.00  0.66           H  
ATOM   1613 2HG2 THR A 106      -3.534  43.405  21.252  1.00  0.66           H  
ATOM   1614 3HG2 THR A 106      -4.049  43.191  19.569  1.00  0.66           H  
ATOM   1615  N   LEU A 107      -0.485  43.078  21.939  1.00  0.65           N  
ATOM   1616  CA  LEU A 107      -0.116  43.896  23.080  1.00  0.65           C  
ATOM   1617  C   LEU A 107       0.964  44.893  22.676  1.00  0.65           C  
ATOM   1618  O   LEU A 107       0.929  46.061  23.077  1.00  0.65           O  
ATOM   1619  CB  LEU A 107       0.375  42.954  24.161  1.00  0.65           C  
ATOM   1620  CG  LEU A 107      -0.726  42.027  24.705  1.00  0.65           C  
ATOM   1621  CD1 LEU A 107      -0.131  40.971  25.493  1.00  0.65           C  
ATOM   1622  CD2 LEU A 107      -1.654  42.751  25.555  1.00  0.65           C  
ATOM   1623  H   LEU A 107      -0.335  42.068  21.990  1.00  0.65           H  
ATOM   1624  HA  LEU A 107      -0.988  44.436  23.429  1.00  0.65           H  
ATOM   1625 1HB  LEU A 107       1.168  42.327  23.750  1.00  0.65           H  
ATOM   1626 2HB  LEU A 107       0.779  43.535  24.989  1.00  0.65           H  
ATOM   1627  HG  LEU A 107      -1.271  41.596  23.879  1.00  0.65           H  
ATOM   1628 1HD1 LEU A 107      -0.926  40.340  25.830  1.00  0.65           H  
ATOM   1629 2HD1 LEU A 107       0.554  40.397  24.879  1.00  0.65           H  
ATOM   1630 3HD1 LEU A 107       0.407  41.397  26.337  1.00  0.65           H  
ATOM   1631 1HD2 LEU A 107      -2.397  42.041  25.915  1.00  0.65           H  
ATOM   1632 2HD2 LEU A 107      -1.121  43.162  26.396  1.00  0.65           H  
ATOM   1633 3HD2 LEU A 107      -2.135  43.547  24.995  1.00  0.65           H  
ATOM   1634  N   SER A 108       1.905  44.445  21.833  1.00  0.64           N  
ATOM   1635  CA  SER A 108       2.973  45.306  21.357  1.00  0.64           C  
ATOM   1636  C   SER A 108       2.386  46.446  20.535  1.00  0.64           C  
ATOM   1637  O   SER A 108       2.816  47.592  20.670  1.00  0.64           O  
ATOM   1638  CB  SER A 108       3.964  44.508  20.521  1.00  0.64           C  
ATOM   1639  OG  SER A 108       4.611  43.533  21.306  1.00  0.64           O  
ATOM   1640  H   SER A 108       1.908  43.468  21.544  1.00  0.64           H  
ATOM   1641  HA  SER A 108       3.494  45.726  22.216  1.00  0.64           H  
ATOM   1642 1HB  SER A 108       3.453  44.033  19.697  1.00  0.64           H  
ATOM   1643 2HB  SER A 108       4.702  45.184  20.098  1.00  0.64           H  
ATOM   1644  HG  SER A 108       3.907  42.886  21.564  1.00  0.64           H  
ATOM   1645  N   MET A 109       1.382  46.140  19.701  1.00  0.64           N  
ATOM   1646  CA  MET A 109       0.719  47.152  18.886  1.00  0.64           C  
ATOM   1647  C   MET A 109      -0.077  48.123  19.759  1.00  0.64           C  
ATOM   1648  O   MET A 109      -0.088  49.324  19.497  1.00  0.64           O  
ATOM   1649  CB  MET A 109      -0.173  46.502  17.844  1.00  0.64           C  
ATOM   1650  CG  MET A 109       0.595  45.769  16.723  1.00  0.64           C  
ATOM   1651  SD  MET A 109      -0.477  45.226  15.393  1.00  0.64           S  
ATOM   1652  CE  MET A 109      -1.453  44.076  16.283  1.00  0.64           C  
ATOM   1653  H   MET A 109       1.094  45.165  19.617  1.00  0.64           H  
ATOM   1654  HA  MET A 109       1.482  47.725  18.364  1.00  0.64           H  
ATOM   1655 1HB  MET A 109      -0.813  45.768  18.333  1.00  0.64           H  
ATOM   1656 2HB  MET A 109      -0.800  47.241  17.434  1.00  0.64           H  
ATOM   1657 1HG  MET A 109       1.349  46.434  16.308  1.00  0.64           H  
ATOM   1658 2HG  MET A 109       1.101  44.897  17.127  1.00  0.64           H  
ATOM   1659 1HE  MET A 109      -2.200  43.652  15.621  1.00  0.64           H  
ATOM   1660 2HE  MET A 109      -0.825  43.294  16.676  1.00  0.64           H  
ATOM   1661 3HE  MET A 109      -1.930  44.582  17.097  1.00  0.64           H  
ATOM   1662  N   ILE A 110      -0.695  47.622  20.839  1.00  0.64           N  
ATOM   1663  CA  ILE A 110      -1.424  48.502  21.752  1.00  0.64           C  
ATOM   1664  C   ILE A 110      -0.444  49.498  22.363  1.00  0.64           C  
ATOM   1665  O   ILE A 110      -0.714  50.703  22.383  1.00  0.64           O  
ATOM   1666  CB  ILE A 110      -2.146  47.702  22.868  1.00  0.64           C  
ATOM   1667  CG1 ILE A 110      -3.320  46.883  22.277  1.00  0.64           C  
ATOM   1668  CG2 ILE A 110      -2.640  48.615  23.962  1.00  0.64           C  
ATOM   1669  CD1 ILE A 110      -3.911  45.854  23.236  1.00  0.64           C  
ATOM   1670  H   ILE A 110      -0.686  46.615  21.000  1.00  0.64           H  
ATOM   1671  HA  ILE A 110      -2.172  49.053  21.187  1.00  0.64           H  
ATOM   1672  HB  ILE A 110      -1.444  46.996  23.298  1.00  0.64           H  
ATOM   1673 1HG1 ILE A 110      -4.107  47.572  21.996  1.00  0.64           H  
ATOM   1674 2HG1 ILE A 110      -2.979  46.372  21.383  1.00  0.64           H  
ATOM   1675 1HG2 ILE A 110      -3.119  48.030  24.748  1.00  0.64           H  
ATOM   1676 2HG2 ILE A 110      -1.808  49.149  24.367  1.00  0.64           H  
ATOM   1677 3HG2 ILE A 110      -3.337  49.302  23.560  1.00  0.64           H  
ATOM   1678 1HD1 ILE A 110      -4.735  45.329  22.746  1.00  0.64           H  
ATOM   1679 2HD1 ILE A 110      -3.154  45.140  23.516  1.00  0.64           H  
ATOM   1680 3HD1 ILE A 110      -4.281  46.356  24.128  1.00  0.64           H  
ATOM   1681  N   LEU A 111       0.712  49.000  22.811  1.00  0.65           N  
ATOM   1682  CA  LEU A 111       1.763  49.851  23.356  1.00  0.65           C  
ATOM   1683  C   LEU A 111       2.321  50.815  22.321  1.00  0.65           C  
ATOM   1684  O   LEU A 111       2.470  52.003  22.599  1.00  0.65           O  
ATOM   1685  CB  LEU A 111       2.893  48.957  23.887  1.00  0.65           C  
ATOM   1686  CG  LEU A 111       2.574  48.223  25.184  1.00  0.65           C  
ATOM   1687  CD1 LEU A 111       3.573  47.118  25.438  1.00  0.65           C  
ATOM   1688  CD2 LEU A 111       2.685  49.229  26.303  1.00  0.65           C  
ATOM   1689  H   LEU A 111       0.861  47.990  22.775  1.00  0.65           H  
ATOM   1690  HA  LEU A 111       1.345  50.427  24.179  1.00  0.65           H  
ATOM   1691 1HB  LEU A 111       3.124  48.208  23.136  1.00  0.65           H  
ATOM   1692 2HB  LEU A 111       3.777  49.570  24.047  1.00  0.65           H  
ATOM   1693  HG  LEU A 111       1.567  47.797  25.136  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 111       3.338  46.625  26.379  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 111       3.516  46.394  24.625  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 111       4.575  47.535  25.486  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 111       2.468  48.748  27.253  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 111       3.695  49.617  26.319  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 111       1.996  50.048  26.134  1.00  0.65           H  
ATOM   1700  N   ALA A 112       2.578  50.336  21.104  1.00  0.66           N  
ATOM   1701  CA  ALA A 112       3.119  51.189  20.056  1.00  0.66           C  
ATOM   1702  C   ALA A 112       2.179  52.326  19.710  1.00  0.66           C  
ATOM   1703  O   ALA A 112       2.611  53.474  19.549  1.00  0.66           O  
ATOM   1704  CB  ALA A 112       3.404  50.363  18.819  1.00  0.66           C  
ATOM   1705  H   ALA A 112       2.439  49.348  20.911  1.00  0.66           H  
ATOM   1706  HA  ALA A 112       4.037  51.624  20.422  1.00  0.66           H  
ATOM   1707 1HB  ALA A 112       3.833  50.992  18.045  1.00  0.66           H  
ATOM   1708 2HB  ALA A 112       4.101  49.565  19.072  1.00  0.66           H  
ATOM   1709 3HB  ALA A 112       2.475  49.931  18.478  1.00  0.66           H  
ATOM   1710  N   LEU A 113       0.877  52.048  19.672  1.00  0.68           N  
ATOM   1711  CA  LEU A 113      -0.068  53.106  19.372  1.00  0.68           C  
ATOM   1712  C   LEU A 113      -0.204  54.052  20.549  1.00  0.68           C  
ATOM   1713  O   LEU A 113      -0.144  55.271  20.391  1.00  0.68           O  
ATOM   1714  CB  LEU A 113      -1.457  52.538  19.108  1.00  0.68           C  
ATOM   1715  CG  LEU A 113      -1.687  51.700  17.863  1.00  0.68           C  
ATOM   1716  CD1 LEU A 113      -3.078  51.103  17.937  1.00  0.68           C  
ATOM   1717  CD2 LEU A 113      -1.541  52.571  16.605  1.00  0.68           C  
ATOM   1718  H   LEU A 113       0.547  51.091  19.807  1.00  0.68           H  
ATOM   1719  HA  LEU A 113       0.283  53.658  18.504  1.00  0.68           H  
ATOM   1720 1HB  LEU A 113      -1.744  51.925  19.968  1.00  0.68           H  
ATOM   1721 2HB  LEU A 113      -2.116  53.357  19.053  1.00  0.68           H  
ATOM   1722  HG  LEU A 113      -0.982  50.896  17.846  1.00  0.68           H  
ATOM   1723 1HD1 LEU A 113      -3.275  50.493  17.087  1.00  0.68           H  
ATOM   1724 2HD1 LEU A 113      -3.166  50.499  18.841  1.00  0.68           H  
ATOM   1725 3HD1 LEU A 113      -3.776  51.894  17.956  1.00  0.68           H  
ATOM   1726 1HD2 LEU A 113      -1.705  51.966  15.720  1.00  0.68           H  
ATOM   1727 2HD2 LEU A 113      -2.270  53.380  16.631  1.00  0.68           H  
ATOM   1728 3HD2 LEU A 113      -0.540  52.992  16.571  1.00  0.68           H  
ATOM   1729  N   ALA A 114      -0.321  53.488  21.751  1.00  0.71           N  
ATOM   1730  CA  ALA A 114      -0.522  54.274  22.954  1.00  0.71           C  
ATOM   1731  C   ALA A 114       0.616  55.240  23.185  1.00  0.71           C  
ATOM   1732  O   ALA A 114       0.413  56.414  23.481  1.00  0.71           O  
ATOM   1733  CB  ALA A 114      -0.624  53.333  24.133  1.00  0.71           C  
ATOM   1734  H   ALA A 114      -0.322  52.473  21.841  1.00  0.71           H  
ATOM   1735  HA  ALA A 114      -1.446  54.840  22.843  1.00  0.71           H  
ATOM   1736 1HB  ALA A 114      -0.798  53.867  25.047  1.00  0.71           H  
ATOM   1737 2HB  ALA A 114      -1.432  52.663  23.942  1.00  0.71           H  
ATOM   1738 3HB  ALA A 114       0.301  52.769  24.225  1.00  0.71           H  
ATOM   1739  N   LYS A 115       1.826  54.768  22.954  1.00  0.75           N  
ATOM   1740  CA  LYS A 115       3.018  55.553  23.174  1.00  0.75           C  
ATOM   1741  C   LYS A 115       3.434  56.357  21.954  1.00  0.75           C  
ATOM   1742  O   LYS A 115       4.468  57.019  21.980  1.00  0.75           O  
ATOM   1743  CB  LYS A 115       4.147  54.639  23.643  1.00  0.75           C  
ATOM   1744  CG  LYS A 115       3.908  54.026  25.013  1.00  0.75           C  
ATOM   1745  CD  LYS A 115       5.071  53.147  25.438  1.00  0.75           C  
ATOM   1746  CE  LYS A 115       4.846  52.587  26.837  1.00  0.75           C  
ATOM   1747  NZ  LYS A 115       5.971  51.708  27.276  1.00  0.75           N  
ATOM   1748  H   LYS A 115       1.938  53.793  22.682  1.00  0.75           H  
ATOM   1749  HA  LYS A 115       2.806  56.254  23.974  1.00  0.75           H  
ATOM   1750 1HB  LYS A 115       4.222  53.807  22.962  1.00  0.75           H  
ATOM   1751 2HB  LYS A 115       5.096  55.173  23.640  1.00  0.75           H  
ATOM   1752 1HG  LYS A 115       3.754  54.815  25.751  1.00  0.75           H  
ATOM   1753 2HG  LYS A 115       3.000  53.415  24.971  1.00  0.75           H  
ATOM   1754 1HD  LYS A 115       5.166  52.317  24.730  1.00  0.75           H  
ATOM   1755 2HD  LYS A 115       5.994  53.724  25.421  1.00  0.75           H  
ATOM   1756 1HE  LYS A 115       4.750  53.415  27.538  1.00  0.75           H  
ATOM   1757 2HE  LYS A 115       3.921  52.013  26.844  1.00  0.75           H  
ATOM   1758 1HZ  LYS A 115       5.785  51.360  28.206  1.00  0.75           H  
ATOM   1759 2HZ  LYS A 115       6.062  50.930  26.638  1.00  0.75           H  
ATOM   1760 3HZ  LYS A 115       6.830  52.239  27.283  1.00  0.75           H  
ATOM   1761  N   LYS A 116       2.652  56.265  20.870  1.00  0.79           N  
ATOM   1762  CA  LYS A 116       2.931  56.939  19.608  1.00  0.79           C  
ATOM   1763  C   LYS A 116       4.331  56.619  19.106  1.00  0.79           C  
ATOM   1764  O   LYS A 116       4.998  57.486  18.535  1.00  0.79           O  
ATOM   1765  CB  LYS A 116       2.803  58.453  19.827  1.00  0.79           C  
ATOM   1766  CG  LYS A 116       1.431  58.880  20.326  1.00  0.79           C  
ATOM   1767  CD  LYS A 116       1.336  60.386  20.494  1.00  0.79           C  
ATOM   1768  CE  LYS A 116      -0.007  60.779  21.082  1.00  0.79           C  
ATOM   1769  NZ  LYS A 116      -1.130  60.488  20.156  1.00  0.79           N  
ATOM   1770  H   LYS A 116       1.787  55.731  20.912  1.00  0.79           H  
ATOM   1771  HA  LYS A 116       2.206  56.596  18.868  1.00  0.79           H  
ATOM   1772 1HB  LYS A 116       3.547  58.801  20.539  1.00  0.79           H  
ATOM   1773 2HB  LYS A 116       2.992  58.971  18.887  1.00  0.79           H  
ATOM   1774 1HG  LYS A 116       0.672  58.549  19.619  1.00  0.79           H  
ATOM   1775 2HG  LYS A 116       1.229  58.403  21.289  1.00  0.79           H  
ATOM   1776 1HD  LYS A 116       2.118  60.709  21.179  1.00  0.79           H  
ATOM   1777 2HD  LYS A 116       1.478  60.886  19.535  1.00  0.79           H  
ATOM   1778 1HE  LYS A 116      -0.164  60.215  21.999  1.00  0.79           H  
ATOM   1779 2HE  LYS A 116       0.001  61.844  21.315  1.00  0.79           H  
ATOM   1780 1HZ  LYS A 116      -2.004  60.755  20.590  1.00  0.79           H  
ATOM   1781 2HZ  LYS A 116      -1.007  61.005  19.299  1.00  0.79           H  
ATOM   1782 3HZ  LYS A 116      -1.142  59.495  19.957  1.00  0.79           H  
ATOM   1783  N   LEU A 117       4.769  55.368  19.270  1.00  0.84           N  
ATOM   1784  CA  LEU A 117       6.139  55.062  18.921  1.00  0.84           C  
ATOM   1785  C   LEU A 117       6.523  55.220  17.458  1.00  0.84           C  
ATOM   1786  O   LEU A 117       7.580  55.775  17.213  1.00  0.84           O  
ATOM   1787  CB  LEU A 117       6.539  53.669  19.409  1.00  0.84           C  
ATOM   1788  CG  LEU A 117       6.583  53.544  20.914  1.00  0.84           C  
ATOM   1789  CD1 LEU A 117       6.901  52.107  21.307  1.00  0.84           C  
ATOM   1790  CD2 LEU A 117       7.582  54.530  21.483  1.00  0.84           C  
ATOM   1791  H   LEU A 117       4.145  54.660  19.660  1.00  0.84           H  
ATOM   1792  HA  LEU A 117       6.761  55.759  19.480  1.00  0.84           H  
ATOM   1793 1HB  LEU A 117       5.840  52.932  19.051  1.00  0.84           H  
ATOM   1794 2HB  LEU A 117       7.532  53.431  19.016  1.00  0.84           H  
ATOM   1795  HG  LEU A 117       5.610  53.775  21.294  1.00  0.84           H  
ATOM   1796 1HD1 LEU A 117       6.899  52.022  22.393  1.00  0.84           H  
ATOM   1797 2HD1 LEU A 117       6.170  51.430  20.897  1.00  0.84           H  
ATOM   1798 3HD1 LEU A 117       7.886  51.843  20.921  1.00  0.84           H  
ATOM   1799 1HD2 LEU A 117       7.590  54.453  22.571  1.00  0.84           H  
ATOM   1800 2HD2 LEU A 117       8.578  54.308  21.094  1.00  0.84           H  
ATOM   1801 3HD2 LEU A 117       7.296  55.543  21.195  1.00  0.84           H  
ATOM   1802  N   PRO A 118       5.726  54.800  16.453  1.00  0.89           N  
ATOM   1803  CA  PRO A 118       6.068  54.934  15.046  1.00  0.89           C  
ATOM   1804  C   PRO A 118       6.473  56.362  14.739  1.00  0.89           C  
ATOM   1805  O   PRO A 118       7.559  56.641  14.226  1.00  0.89           O  
ATOM   1806  CB  PRO A 118       4.763  54.551  14.357  1.00  0.89           C  
ATOM   1807  CG  PRO A 118       4.122  53.574  15.315  1.00  0.89           C  
ATOM   1808  CD  PRO A 118       4.406  54.149  16.680  1.00  0.89           C  
ATOM   1809  HA  PRO A 118       6.882  54.233  14.801  1.00  0.89           H  
ATOM   1810 1HB  PRO A 118       4.141  55.439  14.172  1.00  0.89           H  
ATOM   1811 2HB  PRO A 118       4.973  54.107  13.374  1.00  0.89           H  
ATOM   1812 1HG  PRO A 118       3.046  53.528  15.111  1.00  0.89           H  
ATOM   1813 2HG  PRO A 118       4.529  52.562  15.178  1.00  0.89           H  
ATOM   1814 1HD  PRO A 118       3.630  54.885  16.917  1.00  0.89           H  
ATOM   1815 2HD  PRO A 118       4.452  53.347  17.407  1.00  0.89           H  
ATOM   1816  N   PHE A 119       5.574  57.275  15.085  1.00  0.94           N  
ATOM   1817  CA  PHE A 119       5.757  58.688  14.851  1.00  0.94           C  
ATOM   1818  C   PHE A 119       7.011  59.195  15.542  1.00  0.94           C  
ATOM   1819  O   PHE A 119       7.842  59.868  14.922  1.00  0.94           O  
ATOM   1820  CB  PHE A 119       4.526  59.436  15.340  1.00  0.94           C  
ATOM   1821  CG  PHE A 119       4.587  60.901  15.175  1.00  0.94           C  
ATOM   1822  CD1 PHE A 119       4.323  61.484  13.943  1.00  0.94           C  
ATOM   1823  CD2 PHE A 119       4.890  61.708  16.236  1.00  0.94           C  
ATOM   1824  CE1 PHE A 119       4.366  62.851  13.791  1.00  0.94           C  
ATOM   1825  CE2 PHE A 119       4.929  63.058  16.082  1.00  0.94           C  
ATOM   1826  CZ  PHE A 119       4.668  63.639  14.864  1.00  0.94           C  
ATOM   1827  H   PHE A 119       4.714  56.980  15.521  1.00  0.94           H  
ATOM   1828  HA  PHE A 119       5.864  58.849  13.777  1.00  0.94           H  
ATOM   1829 1HB  PHE A 119       3.646  59.071  14.805  1.00  0.94           H  
ATOM   1830 2HB  PHE A 119       4.374  59.219  16.401  1.00  0.94           H  
ATOM   1831  HD1 PHE A 119       4.074  60.852  13.089  1.00  0.94           H  
ATOM   1832  HD2 PHE A 119       5.097  61.258  17.208  1.00  0.94           H  
ATOM   1833  HE1 PHE A 119       4.149  63.298  12.815  1.00  0.94           H  
ATOM   1834  HE2 PHE A 119       5.165  63.673  16.924  1.00  0.94           H  
ATOM   1835  HZ  PHE A 119       4.699  64.721  14.755  1.00  0.94           H  
ATOM   1836  N   LEU A 120       7.159  58.868  16.825  1.00  0.99           N  
ATOM   1837  CA  LEU A 120       8.302  59.346  17.579  1.00  0.99           C  
ATOM   1838  C   LEU A 120       9.610  58.793  17.004  1.00  0.99           C  
ATOM   1839  O   LEU A 120      10.611  59.509  16.934  1.00  0.99           O  
ATOM   1840  CB  LEU A 120       8.127  58.945  19.036  1.00  0.99           C  
ATOM   1841  CG  LEU A 120       6.948  59.647  19.742  1.00  0.99           C  
ATOM   1842  CD1 LEU A 120       6.754  59.027  21.104  1.00  0.99           C  
ATOM   1843  CD2 LEU A 120       7.198  61.108  19.847  1.00  0.99           C  
ATOM   1844  H   LEU A 120       6.461  58.292  17.300  1.00  0.99           H  
ATOM   1845  HA  LEU A 120       8.324  60.431  17.517  1.00  0.99           H  
ATOM   1846 1HB  LEU A 120       7.948  57.871  19.078  1.00  0.99           H  
ATOM   1847 2HB  LEU A 120       9.042  59.166  19.579  1.00  0.99           H  
ATOM   1848  HG  LEU A 120       6.048  59.500  19.167  1.00  0.99           H  
ATOM   1849 1HD1 LEU A 120       5.905  59.493  21.605  1.00  0.99           H  
ATOM   1850 2HD1 LEU A 120       6.558  57.964  20.980  1.00  0.99           H  
ATOM   1851 3HD1 LEU A 120       7.652  59.163  21.701  1.00  0.99           H  
ATOM   1852 1HD2 LEU A 120       6.359  61.569  20.340  1.00  0.99           H  
ATOM   1853 2HD2 LEU A 120       8.071  61.253  20.435  1.00  0.99           H  
ATOM   1854 3HD2 LEU A 120       7.329  61.543  18.854  1.00  0.99           H  
ATOM   1855  N   ASP A 121       9.606  57.532  16.561  1.00  1.04           N  
ATOM   1856  CA  ASP A 121      10.798  56.939  15.968  1.00  1.04           C  
ATOM   1857  C   ASP A 121      11.173  57.694  14.700  1.00  1.04           C  
ATOM   1858  O   ASP A 121      12.351  57.968  14.460  1.00  1.04           O  
ATOM   1859  CB  ASP A 121      10.587  55.449  15.668  1.00  1.04           C  
ATOM   1860  CG  ASP A 121      10.585  54.542  16.931  1.00  1.04           C  
ATOM   1861  OD1 ASP A 121      10.999  54.992  17.982  1.00  1.04           O  
ATOM   1862  OD2 ASP A 121      10.187  53.400  16.817  1.00  1.04           O  
ATOM   1863  H   ASP A 121       8.766  56.969  16.644  1.00  1.04           H  
ATOM   1864  HA  ASP A 121      11.620  57.032  16.677  1.00  1.04           H  
ATOM   1865 1HB  ASP A 121       9.627  55.326  15.163  1.00  1.04           H  
ATOM   1866 2HB  ASP A 121      11.359  55.104  14.987  1.00  1.04           H  
ATOM   1867  N   HIS A 122      10.171  58.115  13.923  1.00  1.10           N  
ATOM   1868  CA  HIS A 122      10.450  58.867  12.708  1.00  1.10           C  
ATOM   1869  C   HIS A 122      10.992  60.249  13.051  1.00  1.10           C  
ATOM   1870  O   HIS A 122      11.887  60.754  12.374  1.00  1.10           O  
ATOM   1871  CB  HIS A 122       9.204  58.993  11.823  1.00  1.10           C  
ATOM   1872  CG  HIS A 122       8.835  57.739  11.086  1.00  1.10           C  
ATOM   1873  ND1 HIS A 122       9.649  57.182  10.116  1.00  1.10           N  
ATOM   1874  CD2 HIS A 122       7.737  56.951  11.152  1.00  1.10           C  
ATOM   1875  CE1 HIS A 122       9.068  56.100   9.629  1.00  1.10           C  
ATOM   1876  NE2 HIS A 122       7.909  55.938  10.239  1.00  1.10           N  
ATOM   1877  H   HIS A 122       9.207  57.860  14.156  1.00  1.10           H  
ATOM   1878  HA  HIS A 122      11.210  58.348  12.130  1.00  1.10           H  
ATOM   1879 1HB  HIS A 122       8.354  59.280  12.443  1.00  1.10           H  
ATOM   1880 2HB  HIS A 122       9.358  59.787  11.095  1.00  1.10           H  
ATOM   1881  HD2 HIS A 122       6.876  57.093  11.802  1.00  1.10           H  
ATOM   1882  HE1 HIS A 122       9.475  55.452   8.853  1.00  1.10           H  
ATOM   1883  HE2 HIS A 122       7.250  55.194  10.065  1.00  1.10           H  
ATOM   1884  N   CYS A 123      10.494  60.841  14.140  1.00  1.19           N  
ATOM   1885  CA  CYS A 123      10.949  62.160  14.573  1.00  1.19           C  
ATOM   1886  C   CYS A 123      12.441  62.107  14.912  1.00  1.19           C  
ATOM   1887  O   CYS A 123      13.191  63.046  14.636  1.00  1.19           O  
ATOM   1888  CB  CYS A 123      10.182  62.594  15.822  1.00  1.19           C  
ATOM   1889  SG  CYS A 123       8.424  62.870  15.543  1.00  1.19           S  
ATOM   1890  H   CYS A 123       9.740  60.380  14.651  1.00  1.19           H  
ATOM   1891  HA  CYS A 123      10.783  62.877  13.771  1.00  1.19           H  
ATOM   1892 1HB  CYS A 123      10.292  61.865  16.604  1.00  1.19           H  
ATOM   1893 2HB  CYS A 123      10.608  63.522  16.194  1.00  1.19           H  
ATOM   1894  HG  CYS A 123       8.133  61.588  15.208  1.00  1.19           H  
ATOM   1895  N   VAL A 124      12.871  60.972  15.476  1.00  1.29           N  
ATOM   1896  CA  VAL A 124      14.265  60.720  15.836  1.00  1.29           C  
ATOM   1897  C   VAL A 124      15.151  60.380  14.636  1.00  1.29           C  
ATOM   1898  O   VAL A 124      16.284  60.855  14.544  1.00  1.29           O  
ATOM   1899  CB  VAL A 124      14.351  59.587  16.859  1.00  1.29           C  
ATOM   1900  CG1 VAL A 124      15.799  59.218  17.116  1.00  1.29           C  
ATOM   1901  CG2 VAL A 124      13.710  60.038  18.116  1.00  1.29           C  
ATOM   1902  H   VAL A 124      12.174  60.259  15.700  1.00  1.29           H  
ATOM   1903  HA  VAL A 124      14.656  61.626  16.298  1.00  1.29           H  
ATOM   1904  HB  VAL A 124      13.836  58.707  16.471  1.00  1.29           H  
ATOM   1905 1HG1 VAL A 124      15.843  58.411  17.845  1.00  1.29           H  
ATOM   1906 2HG1 VAL A 124      16.260  58.890  16.184  1.00  1.29           H  
ATOM   1907 3HG1 VAL A 124      16.333  60.087  17.501  1.00  1.29           H  
ATOM   1908 1HG2 VAL A 124      13.752  59.239  18.854  1.00  1.29           H  
ATOM   1909 2HG2 VAL A 124      14.235  60.916  18.490  1.00  1.29           H  
ATOM   1910 3HG2 VAL A 124      12.679  60.294  17.914  1.00  1.29           H  
ATOM   1911  N   LYS A 125      14.661  59.514  13.740  1.00  1.41           N  
ATOM   1912  CA  LYS A 125      15.422  59.135  12.549  1.00  1.41           C  
ATOM   1913  C   LYS A 125      15.658  60.333  11.625  1.00  1.41           C  
ATOM   1914  O   LYS A 125      16.719  60.461  11.008  1.00  1.41           O  
ATOM   1915  CB  LYS A 125      14.699  58.020  11.791  1.00  1.41           C  
ATOM   1916  CG  LYS A 125      14.727  56.659  12.496  1.00  1.41           C  
ATOM   1917  CD  LYS A 125      13.950  55.608  11.714  1.00  1.41           C  
ATOM   1918  CE  LYS A 125      13.979  54.259  12.423  1.00  1.41           C  
ATOM   1919  NZ  LYS A 125      13.210  53.221  11.679  1.00  1.41           N  
ATOM   1920  H   LYS A 125      13.736  59.116  13.890  1.00  1.41           H  
ATOM   1921  HA  LYS A 125      16.395  58.764  12.869  1.00  1.41           H  
ATOM   1922 1HB  LYS A 125      13.654  58.305  11.652  1.00  1.41           H  
ATOM   1923 2HB  LYS A 125      15.142  57.905  10.804  1.00  1.41           H  
ATOM   1924 1HG  LYS A 125      15.760  56.330  12.600  1.00  1.41           H  
ATOM   1925 2HG  LYS A 125      14.299  56.755  13.490  1.00  1.41           H  
ATOM   1926 1HD  LYS A 125      12.910  55.933  11.613  1.00  1.41           H  
ATOM   1927 2HD  LYS A 125      14.378  55.500  10.719  1.00  1.41           H  
ATOM   1928 1HE  LYS A 125      15.012  53.932  12.522  1.00  1.41           H  
ATOM   1929 2HE  LYS A 125      13.546  54.373  13.419  1.00  1.41           H  
ATOM   1930 1HZ  LYS A 125      13.253  52.345  12.181  1.00  1.41           H  
ATOM   1931 2HZ  LYS A 125      12.246  53.513  11.593  1.00  1.41           H  
ATOM   1932 3HZ  LYS A 125      13.609  53.100  10.758  1.00  1.41           H  
ATOM   1933  N   LYS A 126      14.660  61.205  11.537  1.00  1.51           N  
ATOM   1934  CA  LYS A 126      14.711  62.422  10.746  1.00  1.51           C  
ATOM   1935  C   LYS A 126      15.192  63.515  11.686  1.00  1.51           C  
ATOM   1936  O   LYS A 126      15.144  63.343  12.891  1.00  1.51           O  
ATOM   1937  CB  LYS A 126      13.325  62.744  10.196  1.00  1.51           C  
ATOM   1938  CG  LYS A 126      12.779  61.674   9.249  1.00  1.51           C  
ATOM   1939  CD  LYS A 126      11.389  62.024   8.752  1.00  1.51           C  
ATOM   1940  CE  LYS A 126      10.840  60.939   7.836  1.00  1.51           C  
ATOM   1941  NZ  LYS A 126       9.477  61.272   7.341  1.00  1.51           N  
ATOM   1942  H   LYS A 126      13.796  61.018  12.045  1.00  1.51           H  
ATOM   1943  HA  LYS A 126      15.427  62.307   9.934  1.00  1.51           H  
ATOM   1944 1HB  LYS A 126      12.624  62.850  11.028  1.00  1.51           H  
ATOM   1945 2HB  LYS A 126      13.351  63.692   9.667  1.00  1.51           H  
ATOM   1946 1HG  LYS A 126      13.450  61.560   8.399  1.00  1.51           H  
ATOM   1947 2HG  LYS A 126      12.728  60.721   9.783  1.00  1.51           H  
ATOM   1948 1HD  LYS A 126      10.723  62.132   9.612  1.00  1.51           H  
ATOM   1949 2HD  LYS A 126      11.418  62.969   8.212  1.00  1.51           H  
ATOM   1950 1HE  LYS A 126      11.507  60.817   6.985  1.00  1.51           H  
ATOM   1951 2HE  LYS A 126      10.794  59.996   8.389  1.00  1.51           H  
ATOM   1952 1HZ  LYS A 126       9.147  60.528   6.742  1.00  1.51           H  
ATOM   1953 2HZ  LYS A 126       8.852  61.373   8.128  1.00  1.51           H  
ATOM   1954 3HZ  LYS A 126       9.507  62.137   6.820  1.00  1.51           H  
ATOM   1955  N   GLY A 127      15.636  64.660  11.195  1.00  1.58           N  
ATOM   1956  CA  GLY A 127      16.086  65.683  12.151  1.00  1.58           C  
ATOM   1957  C   GLY A 127      14.957  66.474  12.839  1.00  1.58           C  
ATOM   1958  O   GLY A 127      14.964  67.704  12.800  1.00  1.58           O  
ATOM   1959  H   GLY A 127      15.680  64.822  10.200  1.00  1.58           H  
ATOM   1960 1HA  GLY A 127      16.698  65.202  12.915  1.00  1.58           H  
ATOM   1961 2HA  GLY A 127      16.741  66.381  11.632  1.00  1.58           H  
ATOM   1962  N   ASN A 128      13.983  65.780  13.452  1.00  1.59           N  
ATOM   1963  CA  ASN A 128      12.846  66.439  14.087  1.00  1.59           C  
ATOM   1964  C   ASN A 128      12.596  65.913  15.498  1.00  1.59           C  
ATOM   1965  O   ASN A 128      11.470  65.939  15.997  1.00  1.59           O  
ATOM   1966  CB  ASN A 128      11.598  66.284  13.248  1.00  1.59           C  
ATOM   1967  CG  ASN A 128      11.639  67.013  11.932  1.00  1.59           C  
ATOM   1968  OD1 ASN A 128      11.485  68.238  11.883  1.00  1.59           O  
ATOM   1969  ND2 ASN A 128      11.820  66.286  10.861  1.00  1.59           N  
ATOM   1970  H   ASN A 128      14.037  64.755  13.502  1.00  1.59           H  
ATOM   1971  HA  ASN A 128      13.070  67.501  14.180  1.00  1.59           H  
ATOM   1972 1HB  ASN A 128      11.405  65.224  13.070  1.00  1.59           H  
ATOM   1973 2HB  ASN A 128      10.780  66.678  13.811  1.00  1.59           H  
ATOM   1974 1HD2 ASN A 128      11.844  66.721   9.959  1.00  1.59           H  
ATOM   1975 2HD2 ASN A 128      11.918  65.296  10.946  1.00  1.59           H  
ATOM   1976  N   TYR A 129      13.665  65.515  16.172  1.00  1.54           N  
ATOM   1977  CA  TYR A 129      13.636  64.956  17.526  1.00  1.54           C  
ATOM   1978  C   TYR A 129      12.927  65.834  18.561  1.00  1.54           C  
ATOM   1979  O   TYR A 129      12.387  65.332  19.550  1.00  1.54           O  
ATOM   1980  CB  TYR A 129      15.074  64.688  17.949  1.00  1.54           C  
ATOM   1981  CG  TYR A 129      15.880  65.952  18.173  1.00  1.54           C  
ATOM   1982  CD1 TYR A 129      16.002  66.506  19.437  1.00  1.54           C  
ATOM   1983  CD2 TYR A 129      16.483  66.570  17.085  1.00  1.54           C  
ATOM   1984  CE1 TYR A 129      16.740  67.660  19.615  1.00  1.54           C  
ATOM   1985  CE2 TYR A 129      17.214  67.727  17.265  1.00  1.54           C  
ATOM   1986  CZ  TYR A 129      17.345  68.270  18.526  1.00  1.54           C  
ATOM   1987  OH  TYR A 129      18.078  69.421  18.709  1.00  1.54           O  
ATOM   1988  H   TYR A 129      14.551  65.544  15.687  1.00  1.54           H  
ATOM   1989  HA  TYR A 129      13.103  64.004  17.480  1.00  1.54           H  
ATOM   1990 1HB  TYR A 129      15.081  64.107  18.864  1.00  1.54           H  
ATOM   1991 2HB  TYR A 129      15.570  64.093  17.180  1.00  1.54           H  
ATOM   1992  HD1 TYR A 129      15.522  66.032  20.288  1.00  1.54           H  
ATOM   1993  HD2 TYR A 129      16.379  66.139  16.086  1.00  1.54           H  
ATOM   1994  HE1 TYR A 129      16.840  68.091  20.610  1.00  1.54           H  
ATOM   1995  HE2 TYR A 129      17.687  68.211  16.412  1.00  1.54           H  
ATOM   1996  HH  TYR A 129      17.959  69.736  19.607  1.00  1.54           H  
ATOM   1997  N   LEU A 130      12.882  67.140  18.310  1.00  1.44           N  
ATOM   1998  CA  LEU A 130      12.258  68.114  19.197  1.00  1.44           C  
ATOM   1999  C   LEU A 130      10.755  67.864  19.336  1.00  1.44           C  
ATOM   2000  O   LEU A 130      10.143  68.214  20.348  1.00  1.44           O  
ATOM   2001  CB  LEU A 130      12.511  69.520  18.656  1.00  1.44           C  
ATOM   2002  CG  LEU A 130      13.966  69.958  18.702  1.00  1.44           C  
ATOM   2003  CD1 LEU A 130      14.127  71.279  18.000  1.00  1.44           C  
ATOM   2004  CD2 LEU A 130      14.402  70.060  20.147  1.00  1.44           C  
ATOM   2005  H   LEU A 130      13.328  67.472  17.468  1.00  1.44           H  
ATOM   2006  HA  LEU A 130      12.715  68.024  20.181  1.00  1.44           H  
ATOM   2007 1HB  LEU A 130      12.177  69.560  17.620  1.00  1.44           H  
ATOM   2008 2HB  LEU A 130      11.925  70.231  19.237  1.00  1.44           H  
ATOM   2009  HG  LEU A 130      14.578  69.226  18.185  1.00  1.44           H  
ATOM   2010 1HD1 LEU A 130      15.176  71.579  18.032  1.00  1.44           H  
ATOM   2011 2HD1 LEU A 130      13.811  71.179  16.962  1.00  1.44           H  
ATOM   2012 3HD1 LEU A 130      13.518  72.033  18.496  1.00  1.44           H  
ATOM   2013 1HD2 LEU A 130      15.446  70.367  20.190  1.00  1.44           H  
ATOM   2014 2HD2 LEU A 130      13.787  70.797  20.661  1.00  1.44           H  
ATOM   2015 3HD2 LEU A 130      14.285  69.091  20.632  1.00  1.44           H  
ATOM   2016  N   ILE A 131      10.159  67.232  18.324  1.00  1.32           N  
ATOM   2017  CA  ILE A 131       8.737  66.913  18.306  1.00  1.32           C  
ATOM   2018  C   ILE A 131       8.353  66.010  19.466  1.00  1.32           C  
ATOM   2019  O   ILE A 131       7.201  66.000  19.913  1.00  1.32           O  
ATOM   2020  CB  ILE A 131       8.281  66.246  17.024  1.00  1.32           C  
ATOM   2021  CG1 ILE A 131       8.349  67.179  15.844  1.00  1.32           C  
ATOM   2022  CG2 ILE A 131       6.896  65.763  17.207  1.00  1.32           C  
ATOM   2023  CD1 ILE A 131       8.113  66.451  14.533  1.00  1.32           C  
ATOM   2024  H   ILE A 131      10.717  66.926  17.526  1.00  1.32           H  
ATOM   2025  HA  ILE A 131       8.181  67.843  18.401  1.00  1.32           H  
ATOM   2026  HB  ILE A 131       8.940  65.418  16.809  1.00  1.32           H  
ATOM   2027 1HG1 ILE A 131       7.602  67.965  15.957  1.00  1.32           H  
ATOM   2028 2HG1 ILE A 131       9.338  67.638  15.812  1.00  1.32           H  
ATOM   2029 1HG2 ILE A 131       6.595  65.286  16.297  1.00  1.32           H  
ATOM   2030 2HG2 ILE A 131       6.865  65.059  18.032  1.00  1.32           H  
ATOM   2031 3HG2 ILE A 131       6.239  66.606  17.415  1.00  1.32           H  
ATOM   2032 1HD1 ILE A 131       8.180  67.156  13.704  1.00  1.32           H  
ATOM   2033 2HD1 ILE A 131       8.861  65.673  14.413  1.00  1.32           H  
ATOM   2034 3HD1 ILE A 131       7.125  65.998  14.545  1.00  1.32           H  
ATOM   2035  N   ARG A 132       9.300  65.207  19.941  1.00  1.21           N  
ATOM   2036  CA  ARG A 132       9.029  64.286  21.023  1.00  1.21           C  
ATOM   2037  C   ARG A 132       8.549  65.025  22.281  1.00  1.21           C  
ATOM   2038  O   ARG A 132       7.919  64.422  23.148  1.00  1.21           O  
ATOM   2039  CB  ARG A 132      10.283  63.508  21.378  1.00  1.21           C  
ATOM   2040  CG  ARG A 132      10.806  62.547  20.318  1.00  1.21           C  
ATOM   2041  CD  ARG A 132      11.996  61.850  20.803  1.00  1.21           C  
ATOM   2042  NE  ARG A 132      13.119  62.748  20.980  1.00  1.21           N  
ATOM   2043  CZ  ARG A 132      14.338  62.366  21.414  1.00  1.21           C  
ATOM   2044  NH1 ARG A 132      14.579  61.096  21.673  1.00  1.21           N  
ATOM   2045  NH2 ARG A 132      15.291  63.262  21.585  1.00  1.21           N  
ATOM   2046  H   ARG A 132      10.253  65.258  19.578  1.00  1.21           H  
ATOM   2047  HA  ARG A 132       8.250  63.601  20.705  1.00  1.21           H  
ATOM   2048 1HB  ARG A 132      11.085  64.213  21.600  1.00  1.21           H  
ATOM   2049 2HB  ARG A 132      10.103  62.929  22.282  1.00  1.21           H  
ATOM   2050 1HG  ARG A 132      10.088  61.810  20.049  1.00  1.21           H  
ATOM   2051 2HG  ARG A 132      11.084  63.112  19.426  1.00  1.21           H  
ATOM   2052 1HD  ARG A 132      11.771  61.400  21.766  1.00  1.21           H  
ATOM   2053 2HD  ARG A 132      12.268  61.085  20.117  1.00  1.21           H  
ATOM   2054  HE  ARG A 132      12.965  63.746  20.779  1.00  1.21           H  
ATOM   2055 1HH1 ARG A 132      13.850  60.407  21.545  1.00  1.21           H  
ATOM   2056 2HH1 ARG A 132      15.490  60.811  22.001  1.00  1.21           H  
ATOM   2057 1HH2 ARG A 132      15.099  64.238  21.415  1.00  1.21           H  
ATOM   2058 2HH2 ARG A 132      16.200  62.976  21.912  1.00  1.21           H  
ATOM   2059  N   ASN A 133       8.836  66.335  22.384  1.00  1.11           N  
ATOM   2060  CA  ASN A 133       8.422  67.124  23.535  1.00  1.11           C  
ATOM   2061  C   ASN A 133       7.085  67.835  23.278  1.00  1.11           C  
ATOM   2062  O   ASN A 133       6.623  68.622  24.108  1.00  1.11           O  
ATOM   2063  CB  ASN A 133       9.494  68.138  23.871  1.00  1.11           C  
ATOM   2064  CG  ASN A 133      10.753  67.502  24.385  1.00  1.11           C  
ATOM   2065  OD1 ASN A 133      10.720  66.525  25.146  1.00  1.11           O  
ATOM   2066  ND2 ASN A 133      11.874  68.040  23.977  1.00  1.11           N  
ATOM   2067  H   ASN A 133       9.343  66.813  21.638  1.00  1.11           H  
ATOM   2068  HA  ASN A 133       8.278  66.455  24.384  1.00  1.11           H  
ATOM   2069 1HB  ASN A 133       9.731  68.716  22.975  1.00  1.11           H  
ATOM   2070 2HB  ASN A 133       9.116  68.833  24.619  1.00  1.11           H  
ATOM   2071 1HD2 ASN A 133      12.750  67.665  24.281  1.00  1.11           H  
ATOM   2072 2HD2 ASN A 133      11.853  68.827  23.360  1.00  1.11           H  
ATOM   2073  N   GLN A 134       6.468  67.552  22.126  1.00  1.04           N  
ATOM   2074  CA  GLN A 134       5.173  68.108  21.752  1.00  1.04           C  
ATOM   2075  C   GLN A 134       4.103  67.038  21.928  1.00  1.04           C  
ATOM   2076  O   GLN A 134       2.949  67.333  22.242  1.00  1.04           O  
ATOM   2077  CB  GLN A 134       5.165  68.564  20.287  1.00  1.04           C  
ATOM   2078  CG  GLN A 134       6.141  69.672  19.956  1.00  1.04           C  
ATOM   2079  CD  GLN A 134       6.093  70.059  18.477  1.00  1.04           C  
ATOM   2080  OE1 GLN A 134       5.728  69.256  17.611  1.00  1.04           O  
ATOM   2081  NE2 GLN A 134       6.465  71.299  18.184  1.00  1.04           N  
ATOM   2082  H   GLN A 134       6.905  66.915  21.473  1.00  1.04           H  
ATOM   2083  HA  GLN A 134       4.937  68.947  22.404  1.00  1.04           H  
ATOM   2084 1HB  GLN A 134       5.391  67.716  19.644  1.00  1.04           H  
ATOM   2085 2HB  GLN A 134       4.167  68.907  20.025  1.00  1.04           H  
ATOM   2086 1HG  GLN A 134       5.899  70.550  20.553  1.00  1.04           H  
ATOM   2087 2HG  GLN A 134       7.152  69.326  20.190  1.00  1.04           H  
ATOM   2088 1HE2 GLN A 134       6.455  71.616  17.233  1.00  1.04           H  
ATOM   2089 2HE2 GLN A 134       6.756  71.920  18.913  1.00  1.04           H  
ATOM   2090  N   MET A 135       4.498  65.785  21.714  1.00  0.97           N  
ATOM   2091  CA  MET A 135       3.562  64.669  21.787  1.00  0.97           C  
ATOM   2092  C   MET A 135       3.269  64.250  23.217  1.00  0.97           C  
ATOM   2093  O   MET A 135       4.132  64.331  24.089  1.00  0.97           O  
ATOM   2094  CB  MET A 135       4.115  63.463  21.040  1.00  0.97           C  
ATOM   2095  CG  MET A 135       4.305  63.663  19.572  1.00  0.97           C  
ATOM   2096  SD  MET A 135       2.765  63.951  18.703  1.00  0.97           S  
ATOM   2097  CE  MET A 135       2.876  65.717  18.456  1.00  0.97           C  
ATOM   2098  H   MET A 135       5.465  65.625  21.436  1.00  0.97           H  
ATOM   2099  HA  MET A 135       2.622  64.977  21.330  1.00  0.97           H  
ATOM   2100 1HB  MET A 135       5.087  63.213  21.464  1.00  0.97           H  
ATOM   2101 2HB  MET A 135       3.467  62.612  21.192  1.00  0.97           H  
ATOM   2102 1HG  MET A 135       4.961  64.519  19.413  1.00  0.97           H  
ATOM   2103 2HG  MET A 135       4.776  62.786  19.147  1.00  0.97           H  
ATOM   2104 1HE  MET A 135       1.995  66.066  17.918  1.00  0.97           H  
ATOM   2105 2HE  MET A 135       2.931  66.217  19.418  1.00  0.97           H  
ATOM   2106 3HE  MET A 135       3.769  65.948  17.874  1.00  0.97           H  
ATOM   2107  N   GLN A 136       2.060  63.740  23.436  1.00  0.91           N  
ATOM   2108  CA  GLN A 136       1.677  63.200  24.736  1.00  0.91           C  
ATOM   2109  C   GLN A 136       1.257  61.730  24.638  1.00  0.91           C  
ATOM   2110  O   GLN A 136       0.180  61.450  24.111  1.00  0.91           O  
ATOM   2111  CB  GLN A 136       0.505  63.975  25.331  1.00  0.91           C  
ATOM   2112  CG  GLN A 136      -0.035  63.366  26.638  1.00  0.91           C  
ATOM   2113  CD  GLN A 136       0.929  63.434  27.822  1.00  0.91           C  
ATOM   2114  OE1 GLN A 136       1.261  64.524  28.308  1.00  0.91           O  
ATOM   2115  NE2 GLN A 136       1.374  62.270  28.300  1.00  0.91           N  
ATOM   2116  H   GLN A 136       1.392  63.731  22.680  1.00  0.91           H  
ATOM   2117  HA  GLN A 136       2.512  63.335  25.403  1.00  0.91           H  
ATOM   2118 1HB  GLN A 136       0.812  65.002  25.535  1.00  0.91           H  
ATOM   2119 2HB  GLN A 136      -0.312  64.011  24.612  1.00  0.91           H  
ATOM   2120 1HG  GLN A 136      -0.948  63.887  26.916  1.00  0.91           H  
ATOM   2121 2HG  GLN A 136      -0.252  62.308  26.456  1.00  0.91           H  
ATOM   2122 1HE2 GLN A 136       1.999  62.253  29.076  1.00  0.91           H  
ATOM   2123 2HE2 GLN A 136       1.086  61.379  27.865  1.00  0.91           H  
ATOM   2124  N   PRO A 137       2.097  60.777  25.079  1.00  0.85           N  
ATOM   2125  CA  PRO A 137       1.861  59.343  25.056  1.00  0.85           C  
ATOM   2126  C   PRO A 137       0.879  58.877  26.135  1.00  0.85           C  
ATOM   2127  O   PRO A 137       0.671  59.554  27.151  1.00  0.85           O  
ATOM   2128  CB  PRO A 137       3.266  58.779  25.268  1.00  0.85           C  
ATOM   2129  CG  PRO A 137       3.979  59.810  26.090  1.00  0.85           C  
ATOM   2130  CD  PRO A 137       3.441  61.141  25.611  1.00  0.85           C  
ATOM   2131  HA  PRO A 137       1.486  59.056  24.060  1.00  0.85           H  
ATOM   2132 1HB  PRO A 137       3.198  57.804  25.780  1.00  0.85           H  
ATOM   2133 2HB  PRO A 137       3.750  58.597  24.292  1.00  0.85           H  
ATOM   2134 1HG  PRO A 137       3.791  59.634  27.161  1.00  0.85           H  
ATOM   2135 2HG  PRO A 137       5.065  59.718  25.940  1.00  0.85           H  
ATOM   2136 1HD  PRO A 137       3.381  61.780  26.494  1.00  0.85           H  
ATOM   2137 2HD  PRO A 137       4.079  61.571  24.817  1.00  0.85           H  
ATOM   2138  N   ILE A 138       0.332  57.685  25.919  1.00  0.80           N  
ATOM   2139  CA  ILE A 138      -0.537  56.971  26.851  1.00  0.80           C  
ATOM   2140  C   ILE A 138       0.165  55.772  27.512  1.00  0.80           C  
ATOM   2141  O   ILE A 138       0.710  54.897  26.842  1.00  0.80           O  
ATOM   2142  CB  ILE A 138      -1.798  56.496  26.111  1.00  0.80           C  
ATOM   2143  CG1 ILE A 138      -2.583  57.655  25.609  1.00  0.80           C  
ATOM   2144  CG2 ILE A 138      -2.617  55.556  26.966  1.00  0.80           C  
ATOM   2145  CD1 ILE A 138      -3.649  57.218  24.664  1.00  0.80           C  
ATOM   2146  H   ILE A 138       0.525  57.231  25.033  1.00  0.80           H  
ATOM   2147  HA  ILE A 138      -0.837  57.663  27.638  1.00  0.80           H  
ATOM   2148  HB  ILE A 138      -1.495  55.974  25.230  1.00  0.80           H  
ATOM   2149 1HG1 ILE A 138      -3.037  58.180  26.448  1.00  0.80           H  
ATOM   2150 2HG1 ILE A 138      -1.918  58.345  25.086  1.00  0.80           H  
ATOM   2151 1HG2 ILE A 138      -3.486  55.214  26.409  1.00  0.80           H  
ATOM   2152 2HG2 ILE A 138      -2.009  54.715  27.221  1.00  0.80           H  
ATOM   2153 3HG2 ILE A 138      -2.934  56.073  27.863  1.00  0.80           H  
ATOM   2154 1HD1 ILE A 138      -4.204  58.084  24.304  1.00  0.80           H  
ATOM   2155 2HD1 ILE A 138      -3.180  56.709  23.823  1.00  0.80           H  
ATOM   2156 3HD1 ILE A 138      -4.330  56.536  25.169  1.00  0.80           H  
ATOM   2157  N   GLN A 139       0.146  55.750  28.846  1.00  0.74           N  
ATOM   2158  CA  GLN A 139       0.803  54.723  29.671  1.00  0.74           C  
ATOM   2159  C   GLN A 139       0.077  53.368  29.796  1.00  0.74           C  
ATOM   2160  O   GLN A 139       0.612  52.422  30.369  1.00  0.74           O  
ATOM   2161  CB  GLN A 139       1.004  55.309  31.070  1.00  0.74           C  
ATOM   2162  CG  GLN A 139      -0.292  55.496  31.875  1.00  0.74           C  
ATOM   2163  CD  GLN A 139      -1.043  56.756  31.505  1.00  0.74           C  
ATOM   2164  OE1 GLN A 139      -1.010  57.191  30.347  1.00  0.74           O  
ATOM   2165  NE2 GLN A 139      -1.719  57.355  32.481  1.00  0.74           N  
ATOM   2166  H   GLN A 139      -0.325  56.508  29.320  1.00  0.74           H  
ATOM   2167  HA  GLN A 139       1.781  54.527  29.231  1.00  0.74           H  
ATOM   2168 1HB  GLN A 139       1.663  54.658  31.647  1.00  0.74           H  
ATOM   2169 2HB  GLN A 139       1.493  56.281  30.990  1.00  0.74           H  
ATOM   2170 1HG  GLN A 139      -0.952  54.669  31.705  1.00  0.74           H  
ATOM   2171 2HG  GLN A 139      -0.041  55.551  32.935  1.00  0.74           H  
ATOM   2172 1HE2 GLN A 139      -2.230  58.194  32.300  1.00  0.74           H  
ATOM   2173 2HE2 GLN A 139      -1.714  56.964  33.404  1.00  0.74           H  
ATOM   2174  N   LEU A 140      -1.163  53.318  29.331  1.00  0.69           N  
ATOM   2175  CA  LEU A 140      -2.113  52.186  29.378  1.00  0.69           C  
ATOM   2176  C   LEU A 140      -2.609  51.771  30.770  1.00  0.69           C  
ATOM   2177  O   LEU A 140      -3.657  51.135  30.891  1.00  0.69           O  
ATOM   2178  CB  LEU A 140      -1.527  50.922  28.754  1.00  0.69           C  
ATOM   2179  CG  LEU A 140      -1.146  50.976  27.340  1.00  0.69           C  
ATOM   2180  CD1 LEU A 140      -0.622  49.664  26.975  1.00  0.69           C  
ATOM   2181  CD2 LEU A 140      -2.323  51.296  26.539  1.00  0.69           C  
ATOM   2182  H   LEU A 140      -1.484  54.166  28.892  1.00  0.69           H  
ATOM   2183  HA  LEU A 140      -2.978  52.468  28.786  1.00  0.69           H  
ATOM   2184 1HB  LEU A 140      -0.655  50.610  29.323  1.00  0.69           H  
ATOM   2185 2HB  LEU A 140      -2.271  50.134  28.848  1.00  0.69           H  
ATOM   2186  HG  LEU A 140      -0.362  51.722  27.182  1.00  0.69           H  
ATOM   2187 1HD1 LEU A 140      -0.322  49.659  25.937  1.00  0.69           H  
ATOM   2188 2HD1 LEU A 140       0.221  49.438  27.605  1.00  0.69           H  
ATOM   2189 3HD1 LEU A 140      -1.400  48.940  27.133  1.00  0.69           H  
ATOM   2190 1HD2 LEU A 140      -2.054  51.296  25.506  1.00  0.69           H  
ATOM   2191 2HD2 LEU A 140      -3.087  50.544  26.702  1.00  0.69           H  
ATOM   2192 3HD2 LEU A 140      -2.702  52.271  26.830  1.00  0.69           H  
ATOM   2193  N   GLU A 141      -1.927  52.178  31.821  1.00  0.65           N  
ATOM   2194  CA  GLU A 141      -2.396  51.855  33.151  1.00  0.65           C  
ATOM   2195  C   GLU A 141      -3.780  52.453  33.321  1.00  0.65           C  
ATOM   2196  O   GLU A 141      -3.987  53.630  33.012  1.00  0.65           O  
ATOM   2197  CB  GLU A 141      -1.434  52.401  34.207  1.00  0.65           C  
ATOM   2198  CG  GLU A 141      -1.773  52.016  35.644  1.00  0.65           C  
ATOM   2199  CD  GLU A 141      -0.784  52.549  36.660  1.00  0.65           C  
ATOM   2200  OE1 GLU A 141       0.139  53.227  36.271  1.00  0.65           O  
ATOM   2201  OE2 GLU A 141      -0.957  52.276  37.825  1.00  0.65           O  
ATOM   2202  H   GLU A 141      -1.054  52.671  31.691  1.00  0.65           H  
ATOM   2203  HA  GLU A 141      -2.467  50.769  33.253  1.00  0.65           H  
ATOM   2204 1HB  GLU A 141      -0.426  52.048  33.992  1.00  0.65           H  
ATOM   2205 2HB  GLU A 141      -1.418  53.489  34.151  1.00  0.65           H  
ATOM   2206 1HG  GLU A 141      -2.757  52.399  35.882  1.00  0.65           H  
ATOM   2207 2HG  GLU A 141      -1.815  50.929  35.712  1.00  0.65           H  
ATOM   2208  N   ASN A 142      -4.718  51.643  33.799  1.00  0.62           N  
ATOM   2209  CA  ASN A 142      -6.107  52.023  34.036  1.00  0.62           C  
ATOM   2210  C   ASN A 142      -6.894  52.429  32.783  1.00  0.62           C  
ATOM   2211  O   ASN A 142      -7.962  53.035  32.904  1.00  0.62           O  
ATOM   2212  CB  ASN A 142      -6.196  53.134  35.072  1.00  0.62           C  
ATOM   2213  CG  ASN A 142      -5.705  52.707  36.433  1.00  0.62           C  
ATOM   2214  OD1 ASN A 142      -5.949  51.578  36.876  1.00  0.62           O  
ATOM   2215  ND2 ASN A 142      -5.015  53.594  37.106  1.00  0.62           N  
ATOM   2216  H   ASN A 142      -4.472  50.674  34.002  1.00  0.62           H  
ATOM   2217  HA  ASN A 142      -6.613  51.147  34.445  1.00  0.62           H  
ATOM   2218 1HB  ASN A 142      -5.638  54.008  34.753  1.00  0.62           H  
ATOM   2219 2HB  ASN A 142      -7.237  53.441  35.166  1.00  0.62           H  
ATOM   2220 1HD2 ASN A 142      -4.655  53.368  38.013  1.00  0.62           H  
ATOM   2221 2HD2 ASN A 142      -4.836  54.494  36.710  1.00  0.62           H  
ATOM   2222  N   LYS A 143      -6.429  52.040  31.595  1.00  0.59           N  
ATOM   2223  CA  LYS A 143      -7.187  52.271  30.367  1.00  0.59           C  
ATOM   2224  C   LYS A 143      -8.060  51.076  30.115  1.00  0.59           C  
ATOM   2225  O   LYS A 143      -7.856  50.034  30.747  1.00  0.59           O  
ATOM   2226  CB  LYS A 143      -6.290  52.567  29.172  1.00  0.59           C  
ATOM   2227  CG  LYS A 143      -5.430  53.802  29.385  1.00  0.59           C  
ATOM   2228  CD  LYS A 143      -6.316  55.023  29.584  1.00  0.59           C  
ATOM   2229  CE  LYS A 143      -5.515  56.307  29.710  1.00  0.59           C  
ATOM   2230  NZ  LYS A 143      -6.394  57.473  30.024  1.00  0.59           N  
ATOM   2231  H   LYS A 143      -5.513  51.591  31.530  1.00  0.59           H  
ATOM   2232  HA  LYS A 143      -7.842  53.133  30.508  1.00  0.59           H  
ATOM   2233 1HB  LYS A 143      -5.627  51.725  29.000  1.00  0.59           H  
ATOM   2234 2HB  LYS A 143      -6.898  52.710  28.278  1.00  0.59           H  
ATOM   2235 1HG  LYS A 143      -4.810  53.674  30.274  1.00  0.59           H  
ATOM   2236 2HG  LYS A 143      -4.790  53.964  28.523  1.00  0.59           H  
ATOM   2237 1HD  LYS A 143      -7.007  55.109  28.739  1.00  0.59           H  
ATOM   2238 2HD  LYS A 143      -6.907  54.887  30.492  1.00  0.59           H  
ATOM   2239 1HE  LYS A 143      -4.773  56.191  30.503  1.00  0.59           H  
ATOM   2240 2HE  LYS A 143      -5.006  56.502  28.774  1.00  0.59           H  
ATOM   2241 1HZ  LYS A 143      -5.832  58.310  30.100  1.00  0.59           H  
ATOM   2242 2HZ  LYS A 143      -7.077  57.588  29.286  1.00  0.59           H  
ATOM   2243 3HZ  LYS A 143      -6.870  57.301  30.900  1.00  0.59           H  
ATOM   2244  N   THR A 144      -9.058  51.233  29.249  1.00  0.57           N  
ATOM   2245  CA  THR A 144      -9.937  50.109  28.961  1.00  0.57           C  
ATOM   2246  C   THR A 144      -9.696  49.471  27.591  1.00  0.57           C  
ATOM   2247  O   THR A 144      -9.751  50.145  26.555  1.00  0.57           O  
ATOM   2248  CB  THR A 144     -11.416  50.550  29.054  1.00  0.57           C  
ATOM   2249  OG1 THR A 144     -11.702  51.023  30.376  1.00  0.57           O  
ATOM   2250  CG2 THR A 144     -12.306  49.383  28.756  1.00  0.57           C  
ATOM   2251  H   THR A 144      -9.202  52.145  28.792  1.00  0.57           H  
ATOM   2252  HA  THR A 144      -9.768  49.343  29.713  1.00  0.57           H  
ATOM   2253  HB  THR A 144     -11.605  51.355  28.342  1.00  0.57           H  
ATOM   2254  HG1 THR A 144     -11.263  51.871  30.511  1.00  0.57           H  
ATOM   2255 1HG2 THR A 144     -13.331  49.711  28.832  1.00  0.57           H  
ATOM   2256 2HG2 THR A 144     -12.120  49.002  27.752  1.00  0.57           H  
ATOM   2257 3HG2 THR A 144     -12.109  48.594  29.482  1.00  0.57           H  
ATOM   2258  N   LEU A 145      -9.486  48.159  27.600  1.00  0.56           N  
ATOM   2259  CA  LEU A 145      -9.354  47.368  26.388  1.00  0.56           C  
ATOM   2260  C   LEU A 145     -10.580  46.526  26.171  1.00  0.56           C  
ATOM   2261  O   LEU A 145     -10.913  45.710  27.028  1.00  0.56           O  
ATOM   2262  CB  LEU A 145      -8.196  46.379  26.450  1.00  0.56           C  
ATOM   2263  CG  LEU A 145      -8.117  45.426  25.233  1.00  0.56           C  
ATOM   2264  CD1 LEU A 145      -7.821  46.183  23.992  1.00  0.56           C  
ATOM   2265  CD2 LEU A 145      -7.102  44.445  25.449  1.00  0.56           C  
ATOM   2266  H   LEU A 145      -9.453  47.687  28.500  1.00  0.56           H  
ATOM   2267  HA  LEU A 145      -9.226  48.035  25.544  1.00  0.56           H  
ATOM   2268 1HB  LEU A 145      -7.273  46.916  26.484  1.00  0.56           H  
ATOM   2269 2HB  LEU A 145      -8.288  45.789  27.352  1.00  0.56           H  
ATOM   2270  HG  LEU A 145      -9.072  44.936  25.107  1.00  0.56           H  
ATOM   2271 1HD1 LEU A 145      -7.791  45.497  23.157  1.00  0.56           H  
ATOM   2272 2HD1 LEU A 145      -8.591  46.890  23.835  1.00  0.56           H  
ATOM   2273 3HD1 LEU A 145      -6.865  46.687  24.087  1.00  0.56           H  
ATOM   2274 1HD2 LEU A 145      -7.060  43.774  24.593  1.00  0.56           H  
ATOM   2275 2HD2 LEU A 145      -6.165  44.970  25.548  1.00  0.56           H  
ATOM   2276 3HD2 LEU A 145      -7.327  43.877  26.352  1.00  0.56           H  
ATOM   2277  N   GLY A 146     -11.246  46.713  25.058  1.00  0.56           N  
ATOM   2278  CA  GLY A 146     -12.360  45.862  24.759  1.00  0.56           C  
ATOM   2279  C   GLY A 146     -11.875  44.796  23.795  1.00  0.56           C  
ATOM   2280  O   GLY A 146     -11.143  45.110  22.855  1.00  0.56           O  
ATOM   2281  H   GLY A 146     -10.946  47.424  24.403  1.00  0.56           H  
ATOM   2282 1HA  GLY A 146     -12.738  45.410  25.664  1.00  0.56           H  
ATOM   2283 2HA  GLY A 146     -13.154  46.451  24.323  1.00  0.56           H  
ATOM   2284  N   ILE A 147     -12.318  43.570  23.980  1.00  0.58           N  
ATOM   2285  CA  ILE A 147     -11.963  42.497  23.071  1.00  0.58           C  
ATOM   2286  C   ILE A 147     -13.172  41.895  22.412  1.00  0.58           C  
ATOM   2287  O   ILE A 147     -14.074  41.390  23.079  1.00  0.58           O  
ATOM   2288  CB  ILE A 147     -11.149  41.399  23.775  1.00  0.58           C  
ATOM   2289  CG1 ILE A 147      -9.828  41.995  24.284  1.00  0.58           C  
ATOM   2290  CG2 ILE A 147     -10.982  40.201  22.858  1.00  0.58           C  
ATOM   2291  CD1 ILE A 147      -9.047  41.080  25.131  1.00  0.58           C  
ATOM   2292  H   ILE A 147     -12.876  43.374  24.804  1.00  0.58           H  
ATOM   2293  HA  ILE A 147     -11.334  42.907  22.280  1.00  0.58           H  
ATOM   2294  HB  ILE A 147     -11.690  41.074  24.667  1.00  0.58           H  
ATOM   2295 1HG1 ILE A 147      -9.221  42.294  23.438  1.00  0.58           H  
ATOM   2296 2HG1 ILE A 147     -10.054  42.870  24.878  1.00  0.58           H  
ATOM   2297 1HG2 ILE A 147     -10.422  39.431  23.370  1.00  0.58           H  
ATOM   2298 2HG2 ILE A 147     -11.962  39.811  22.578  1.00  0.58           H  
ATOM   2299 3HG2 ILE A 147     -10.467  40.508  21.976  1.00  0.58           H  
ATOM   2300 1HD1 ILE A 147      -8.142  41.570  25.471  1.00  0.58           H  
ATOM   2301 2HD1 ILE A 147      -9.655  40.811  25.979  1.00  0.58           H  
ATOM   2302 3HD1 ILE A 147      -8.786  40.194  24.564  1.00  0.58           H  
ATOM   2303  N   VAL A 148     -13.157  41.907  21.100  1.00  0.61           N  
ATOM   2304  CA  VAL A 148     -14.227  41.343  20.320  1.00  0.61           C  
ATOM   2305  C   VAL A 148     -13.709  39.982  19.875  1.00  0.61           C  
ATOM   2306  O   VAL A 148     -12.665  39.900  19.220  1.00  0.61           O  
ATOM   2307  CB  VAL A 148     -14.521  42.272  19.128  1.00  0.61           C  
ATOM   2308  CG1 VAL A 148     -15.617  41.753  18.309  1.00  0.61           C  
ATOM   2309  CG2 VAL A 148     -14.831  43.667  19.658  1.00  0.61           C  
ATOM   2310  H   VAL A 148     -12.370  42.340  20.618  1.00  0.61           H  
ATOM   2311  HA  VAL A 148     -15.120  41.225  20.932  1.00  0.61           H  
ATOM   2312  HB  VAL A 148     -13.642  42.320  18.494  1.00  0.61           H  
ATOM   2313 1HG1 VAL A 148     -15.770  42.424  17.484  1.00  0.61           H  
ATOM   2314 2HG1 VAL A 148     -15.362  40.794  17.953  1.00  0.61           H  
ATOM   2315 3HG1 VAL A 148     -16.504  41.687  18.894  1.00  0.61           H  
ATOM   2316 1HG2 VAL A 148     -15.018  44.330  18.826  1.00  0.61           H  
ATOM   2317 2HG2 VAL A 148     -15.709  43.618  20.297  1.00  0.61           H  
ATOM   2318 3HG2 VAL A 148     -13.981  44.037  20.234  1.00  0.61           H  
ATOM   2319  N   GLY A 149     -14.393  38.909  20.265  1.00  0.64           N  
ATOM   2320  CA  GLY A 149     -13.858  37.577  19.980  1.00  0.64           C  
ATOM   2321  C   GLY A 149     -12.978  37.022  21.105  1.00  0.64           C  
ATOM   2322  O   GLY A 149     -11.780  36.798  20.917  1.00  0.64           O  
ATOM   2323  H   GLY A 149     -15.275  39.035  20.768  1.00  0.64           H  
ATOM   2324 1HA  GLY A 149     -14.687  36.889  19.798  1.00  0.64           H  
ATOM   2325 2HA  GLY A 149     -13.271  37.611  19.067  1.00  0.64           H  
ATOM   2326  N   LEU A 150     -13.536  36.795  22.300  1.00  0.67           N  
ATOM   2327  CA  LEU A 150     -12.685  36.333  23.406  1.00  0.67           C  
ATOM   2328  C   LEU A 150     -12.426  34.816  23.296  1.00  0.67           C  
ATOM   2329  O   LEU A 150     -12.902  34.024  24.108  1.00  0.67           O  
ATOM   2330  CB  LEU A 150     -13.376  36.599  24.755  1.00  0.67           C  
ATOM   2331  CG  LEU A 150     -12.478  36.508  26.025  1.00  0.67           C  
ATOM   2332  CD1 LEU A 150     -11.511  37.710  26.044  1.00  0.67           C  
ATOM   2333  CD2 LEU A 150     -13.341  36.485  27.279  1.00  0.67           C  
ATOM   2334  H   LEU A 150     -14.522  36.950  22.436  1.00  0.67           H  
ATOM   2335  HA  LEU A 150     -11.742  36.862  23.372  1.00  0.67           H  
ATOM   2336 1HB  LEU A 150     -13.808  37.592  24.720  1.00  0.67           H  
ATOM   2337 2HB  LEU A 150     -14.182  35.883  24.870  1.00  0.67           H  
ATOM   2338  HG  LEU A 150     -11.879  35.596  25.979  1.00  0.67           H  
ATOM   2339 1HD1 LEU A 150     -10.865  37.643  26.916  1.00  0.67           H  
ATOM   2340 2HD1 LEU A 150     -10.913  37.701  25.150  1.00  0.67           H  
ATOM   2341 3HD1 LEU A 150     -12.075  38.638  26.085  1.00  0.67           H  
ATOM   2342 1HD2 LEU A 150     -12.687  36.419  28.140  1.00  0.67           H  
ATOM   2343 2HD2 LEU A 150     -13.933  37.395  27.337  1.00  0.67           H  
ATOM   2344 3HD2 LEU A 150     -14.004  35.618  27.259  1.00  0.67           H  
ATOM   2345  N   GLY A 151     -11.627  34.456  22.289  1.00  0.70           N  
ATOM   2346  CA  GLY A 151     -11.246  33.078  21.975  1.00  0.70           C  
ATOM   2347  C   GLY A 151      -9.910  32.804  22.631  1.00  0.70           C  
ATOM   2348  O   GLY A 151      -9.565  33.492  23.585  1.00  0.70           O  
ATOM   2349  H   GLY A 151     -11.322  35.212  21.684  1.00  0.70           H  
ATOM   2350 1HA  GLY A 151     -12.003  32.387  22.345  1.00  0.70           H  
ATOM   2351 2HA  GLY A 151     -11.173  32.951  20.895  1.00  0.70           H  
ATOM   2352  N   ARG A 152      -9.122  31.851  22.133  1.00  0.71           N  
ATOM   2353  CA  ARG A 152      -7.854  31.582  22.819  1.00  0.71           C  
ATOM   2354  C   ARG A 152      -6.917  32.796  22.793  1.00  0.71           C  
ATOM   2355  O   ARG A 152      -6.261  33.107  23.792  1.00  0.71           O  
ATOM   2356  CB  ARG A 152      -7.147  30.376  22.212  1.00  0.71           C  
ATOM   2357  CG  ARG A 152      -7.815  29.029  22.502  1.00  0.71           C  
ATOM   2358  CD  ARG A 152      -7.087  27.864  21.879  1.00  0.71           C  
ATOM   2359  NE  ARG A 152      -7.752  26.593  22.193  1.00  0.71           N  
ATOM   2360  CZ  ARG A 152      -7.332  25.362  21.804  1.00  0.71           C  
ATOM   2361  NH1 ARG A 152      -6.236  25.214  21.094  1.00  0.71           N  
ATOM   2362  NH2 ARG A 152      -8.031  24.296  22.151  1.00  0.71           N  
ATOM   2363  H   ARG A 152      -9.407  31.302  21.334  1.00  0.71           H  
ATOM   2364  HA  ARG A 152      -8.075  31.348  23.861  1.00  0.71           H  
ATOM   2365 1HB  ARG A 152      -7.084  30.494  21.130  1.00  0.71           H  
ATOM   2366 2HB  ARG A 152      -6.123  30.328  22.589  1.00  0.71           H  
ATOM   2367 1HG  ARG A 152      -7.846  28.872  23.580  1.00  0.71           H  
ATOM   2368 2HG  ARG A 152      -8.833  29.042  22.112  1.00  0.71           H  
ATOM   2369 1HD  ARG A 152      -7.067  27.981  20.795  1.00  0.71           H  
ATOM   2370 2HD  ARG A 152      -6.065  27.822  22.258  1.00  0.71           H  
ATOM   2371  HE  ARG A 152      -8.601  26.640  22.741  1.00  0.71           H  
ATOM   2372 1HH1 ARG A 152      -5.689  26.022  20.833  1.00  0.71           H  
ATOM   2373 2HH1 ARG A 152      -5.933  24.274  20.811  1.00  0.71           H  
ATOM   2374 1HH2 ARG A 152      -8.873  24.398  22.700  1.00  0.71           H  
ATOM   2375 2HH2 ARG A 152      -7.719  23.376  21.868  1.00  0.71           H  
ATOM   2376  N   ILE A 153      -6.891  33.518  21.670  1.00  0.70           N  
ATOM   2377  CA  ILE A 153      -6.029  34.689  21.573  1.00  0.70           C  
ATOM   2378  C   ILE A 153      -6.605  35.822  22.378  1.00  0.70           C  
ATOM   2379  O   ILE A 153      -5.899  36.448  23.165  1.00  0.70           O  
ATOM   2380  CB  ILE A 153      -5.841  35.152  20.133  1.00  0.70           C  
ATOM   2381  CG1 ILE A 153      -5.116  34.115  19.353  1.00  0.70           C  
ATOM   2382  CG2 ILE A 153      -5.000  36.411  20.167  1.00  0.70           C  
ATOM   2383  CD1 ILE A 153      -5.140  34.322  17.881  1.00  0.70           C  
ATOM   2384  H   ILE A 153      -7.451  33.233  20.882  1.00  0.70           H  
ATOM   2385  HA  ILE A 153      -5.055  34.457  21.992  1.00  0.70           H  
ATOM   2386  HB  ILE A 153      -6.804  35.350  19.661  1.00  0.70           H  
ATOM   2387 1HG1 ILE A 153      -4.090  34.147  19.672  1.00  0.70           H  
ATOM   2388 2HG1 ILE A 153      -5.530  33.133  19.583  1.00  0.70           H  
ATOM   2389 1HG2 ILE A 153      -4.841  36.760  19.160  1.00  0.70           H  
ATOM   2390 2HG2 ILE A 153      -5.515  37.177  20.743  1.00  0.70           H  
ATOM   2391 3HG2 ILE A 153      -4.037  36.196  20.633  1.00  0.70           H  
ATOM   2392 1HD1 ILE A 153      -4.562  33.537  17.394  1.00  0.70           H  
ATOM   2393 2HD1 ILE A 153      -6.170  34.293  17.524  1.00  0.70           H  
ATOM   2394 3HD1 ILE A 153      -4.711  35.276  17.649  1.00  0.70           H  
ATOM   2395  N   GLY A 154      -7.899  36.084  22.203  1.00  0.68           N  
ATOM   2396  CA  GLY A 154      -8.525  37.173  22.934  1.00  0.68           C  
ATOM   2397  C   GLY A 154      -8.385  36.956  24.436  1.00  0.68           C  
ATOM   2398  O   GLY A 154      -8.122  37.900  25.179  1.00  0.68           O  
ATOM   2399  H   GLY A 154      -8.438  35.533  21.554  1.00  0.68           H  
ATOM   2400 1HA  GLY A 154      -8.058  38.116  22.651  1.00  0.68           H  
ATOM   2401 2HA  GLY A 154      -9.574  37.234  22.655  1.00  0.68           H  
ATOM   2402  N   THR A 155      -8.503  35.702  24.880  1.00  0.66           N  
ATOM   2403  CA  THR A 155      -8.361  35.363  26.281  1.00  0.66           C  
ATOM   2404  C   THR A 155      -6.939  35.645  26.742  1.00  0.66           C  
ATOM   2405  O   THR A 155      -6.726  36.250  27.792  1.00  0.66           O  
ATOM   2406  CB  THR A 155      -8.666  33.875  26.539  1.00  0.66           C  
ATOM   2407  OG1 THR A 155     -10.008  33.568  26.168  1.00  0.66           O  
ATOM   2408  CG2 THR A 155      -8.490  33.582  27.993  1.00  0.66           C  
ATOM   2409  H   THR A 155      -8.736  34.955  24.234  1.00  0.66           H  
ATOM   2410  HA  THR A 155      -9.045  35.974  26.866  1.00  0.66           H  
ATOM   2411  HB  THR A 155      -7.983  33.260  25.952  1.00  0.66           H  
ATOM   2412  HG1 THR A 155     -10.094  33.679  25.198  1.00  0.66           H  
ATOM   2413 1HG2 THR A 155      -8.693  32.536  28.185  1.00  0.66           H  
ATOM   2414 2HG2 THR A 155      -7.467  33.814  28.290  1.00  0.66           H  
ATOM   2415 3HG2 THR A 155      -9.182  34.193  28.549  1.00  0.66           H  
ATOM   2416  N   LEU A 156      -5.947  35.229  25.959  1.00  0.63           N  
ATOM   2417  CA  LEU A 156      -4.575  35.454  26.367  1.00  0.63           C  
ATOM   2418  C   LEU A 156      -4.265  36.955  26.412  1.00  0.63           C  
ATOM   2419  O   LEU A 156      -3.588  37.429  27.331  1.00  0.63           O  
ATOM   2420  CB  LEU A 156      -3.616  34.707  25.456  1.00  0.63           C  
ATOM   2421  CG  LEU A 156      -2.180  34.758  25.903  1.00  0.63           C  
ATOM   2422  CD1 LEU A 156      -2.096  34.170  27.310  1.00  0.63           C  
ATOM   2423  CD2 LEU A 156      -1.344  33.963  24.955  1.00  0.63           C  
ATOM   2424  H   LEU A 156      -6.139  34.717  25.095  1.00  0.63           H  
ATOM   2425  HA  LEU A 156      -4.453  35.053  27.371  1.00  0.63           H  
ATOM   2426 1HB  LEU A 156      -3.925  33.663  25.400  1.00  0.63           H  
ATOM   2427 2HB  LEU A 156      -3.684  35.136  24.453  1.00  0.63           H  
ATOM   2428  HG  LEU A 156      -1.835  35.788  25.925  1.00  0.63           H  
ATOM   2429 1HD1 LEU A 156      -1.075  34.175  27.663  1.00  0.63           H  
ATOM   2430 2HD1 LEU A 156      -2.715  34.756  27.991  1.00  0.63           H  
ATOM   2431 3HD1 LEU A 156      -2.455  33.142  27.288  1.00  0.63           H  
ATOM   2432 1HD2 LEU A 156      -0.301  33.988  25.267  1.00  0.63           H  
ATOM   2433 2HD2 LEU A 156      -1.691  32.930  24.935  1.00  0.63           H  
ATOM   2434 3HD2 LEU A 156      -1.446  34.393  23.975  1.00  0.63           H  
ATOM   2435  N   VAL A 157      -4.787  37.717  25.446  1.00  0.61           N  
ATOM   2436  CA  VAL A 157      -4.588  39.159  25.459  1.00  0.61           C  
ATOM   2437  C   VAL A 157      -5.226  39.738  26.707  1.00  0.61           C  
ATOM   2438  O   VAL A 157      -4.595  40.527  27.406  1.00  0.61           O  
ATOM   2439  CB  VAL A 157      -5.196  39.827  24.207  1.00  0.61           C  
ATOM   2440  CG1 VAL A 157      -5.183  41.344  24.333  1.00  0.61           C  
ATOM   2441  CG2 VAL A 157      -4.367  39.432  23.010  1.00  0.61           C  
ATOM   2442  H   VAL A 157      -5.325  37.285  24.697  1.00  0.61           H  
ATOM   2443  HA  VAL A 157      -3.518  39.365  25.479  1.00  0.61           H  
ATOM   2444  HB  VAL A 157      -6.229  39.495  24.084  1.00  0.61           H  
ATOM   2445 1HG1 VAL A 157      -5.615  41.786  23.434  1.00  0.61           H  
ATOM   2446 2HG1 VAL A 157      -5.767  41.635  25.197  1.00  0.61           H  
ATOM   2447 3HG1 VAL A 157      -4.167  41.689  24.447  1.00  0.61           H  
ATOM   2448 1HG2 VAL A 157      -4.778  39.883  22.115  1.00  0.61           H  
ATOM   2449 2HG2 VAL A 157      -3.345  39.783  23.159  1.00  0.61           H  
ATOM   2450 3HG2 VAL A 157      -4.372  38.356  22.903  1.00  0.61           H  
ATOM   2451  N   ALA A 158      -6.453  39.305  27.024  1.00  0.60           N  
ATOM   2452  CA  ALA A 158      -7.156  39.777  28.208  1.00  0.60           C  
ATOM   2453  C   ALA A 158      -6.384  39.489  29.486  1.00  0.60           C  
ATOM   2454  O   ALA A 158      -6.257  40.355  30.353  1.00  0.60           O  
ATOM   2455  CB  ALA A 158      -8.501  39.089  28.312  1.00  0.60           C  
ATOM   2456  H   ALA A 158      -6.930  38.648  26.407  1.00  0.60           H  
ATOM   2457  HA  ALA A 158      -7.290  40.851  28.111  1.00  0.60           H  
ATOM   2458 1HB  ALA A 158      -9.029  39.450  29.191  1.00  0.60           H  
ATOM   2459 2HB  ALA A 158      -9.083  39.276  27.435  1.00  0.60           H  
ATOM   2460 3HB  ALA A 158      -8.352  38.033  28.402  1.00  0.60           H  
ATOM   2461  N   HIS A 159      -5.786  38.300  29.558  1.00  0.61           N  
ATOM   2462  CA  HIS A 159      -5.001  37.870  30.709  1.00  0.61           C  
ATOM   2463  C   HIS A 159      -3.835  38.821  30.911  1.00  0.61           C  
ATOM   2464  O   HIS A 159      -3.667  39.416  31.982  1.00  0.61           O  
ATOM   2465  CB  HIS A 159      -4.488  36.439  30.446  1.00  0.61           C  
ATOM   2466  CG  HIS A 159      -3.635  35.787  31.491  1.00  0.61           C  
ATOM   2467  ND1 HIS A 159      -4.144  35.241  32.656  1.00  0.61           N  
ATOM   2468  CD2 HIS A 159      -2.299  35.565  31.524  1.00  0.61           C  
ATOM   2469  CE1 HIS A 159      -3.156  34.710  33.357  1.00  0.61           C  
ATOM   2470  NE2 HIS A 159      -2.027  34.895  32.694  1.00  0.61           N  
ATOM   2471  H   HIS A 159      -5.931  37.635  28.800  1.00  0.61           H  
ATOM   2472  HA  HIS A 159      -5.617  37.874  31.607  1.00  0.61           H  
ATOM   2473 1HB  HIS A 159      -5.332  35.789  30.246  1.00  0.61           H  
ATOM   2474 2HB  HIS A 159      -3.900  36.450  29.543  1.00  0.61           H  
ATOM   2475  HD2 HIS A 159      -1.579  35.858  30.758  1.00  0.61           H  
ATOM   2476  HE1 HIS A 159      -3.255  34.209  34.320  1.00  0.61           H  
ATOM   2477  HE2 HIS A 159      -1.110  34.592  32.993  1.00  0.61           H  
ATOM   2478  N   LYS A 160      -3.061  39.008  29.847  1.00  0.62           N  
ATOM   2479  CA  LYS A 160      -1.892  39.862  29.878  1.00  0.62           C  
ATOM   2480  C   LYS A 160      -2.258  41.329  30.124  1.00  0.62           C  
ATOM   2481  O   LYS A 160      -1.578  42.031  30.880  1.00  0.62           O  
ATOM   2482  CB  LYS A 160      -1.136  39.662  28.572  1.00  0.62           C  
ATOM   2483  CG  LYS A 160      -0.436  38.273  28.482  1.00  0.62           C  
ATOM   2484  CD  LYS A 160       0.248  38.021  27.129  1.00  0.62           C  
ATOM   2485  CE  LYS A 160       0.923  36.668  27.097  1.00  0.62           C  
ATOM   2486  NZ  LYS A 160       2.206  36.662  27.841  1.00  0.62           N  
ATOM   2487  H   LYS A 160      -3.283  38.509  28.982  1.00  0.62           H  
ATOM   2488  HA  LYS A 160      -1.255  39.534  30.699  1.00  0.62           H  
ATOM   2489 1HB  LYS A 160      -1.855  39.728  27.756  1.00  0.62           H  
ATOM   2490 2HB  LYS A 160      -0.398  40.449  28.447  1.00  0.62           H  
ATOM   2491 1HG  LYS A 160       0.304  38.185  29.275  1.00  0.62           H  
ATOM   2492 2HG  LYS A 160      -1.192  37.497  28.629  1.00  0.62           H  
ATOM   2493 1HD  LYS A 160      -0.495  38.054  26.330  1.00  0.62           H  
ATOM   2494 2HD  LYS A 160       1.008  38.779  26.943  1.00  0.62           H  
ATOM   2495 1HE  LYS A 160       0.266  35.958  27.556  1.00  0.62           H  
ATOM   2496 2HE  LYS A 160       1.107  36.370  26.062  1.00  0.62           H  
ATOM   2497 1HZ  LYS A 160       2.612  35.744  27.800  1.00  0.62           H  
ATOM   2498 2HZ  LYS A 160       2.843  37.321  27.380  1.00  0.62           H  
ATOM   2499 3HZ  LYS A 160       2.066  36.929  28.798  1.00  0.62           H  
ATOM   2500  N   CYS A 161      -3.360  41.790  29.551  1.00  0.64           N  
ATOM   2501  CA  CYS A 161      -3.774  43.161  29.768  1.00  0.64           C  
ATOM   2502  C   CYS A 161      -4.171  43.411  31.216  1.00  0.64           C  
ATOM   2503  O   CYS A 161      -3.762  44.413  31.819  1.00  0.64           O  
ATOM   2504  CB  CYS A 161      -4.926  43.484  28.853  1.00  0.64           C  
ATOM   2505  SG  CYS A 161      -4.443  43.579  27.205  1.00  0.64           S  
ATOM   2506  H   CYS A 161      -3.906  41.195  28.932  1.00  0.64           H  
ATOM   2507  HA  CYS A 161      -2.942  43.807  29.514  1.00  0.64           H  
ATOM   2508 1HB  CYS A 161      -5.675  42.705  28.936  1.00  0.64           H  
ATOM   2509 2HB  CYS A 161      -5.385  44.420  29.134  1.00  0.64           H  
ATOM   2510  HG  CYS A 161      -4.277  42.241  27.066  1.00  0.64           H  
ATOM   2511  N   ASN A 162      -4.910  42.466  31.805  1.00  0.65           N  
ATOM   2512  CA  ASN A 162      -5.338  42.583  33.191  1.00  0.65           C  
ATOM   2513  C   ASN A 162      -4.181  42.478  34.189  1.00  0.65           C  
ATOM   2514  O   ASN A 162      -4.211  43.112  35.248  1.00  0.65           O  
ATOM   2515  CB  ASN A 162      -6.370  41.501  33.516  1.00  0.65           C  
ATOM   2516  CG  ASN A 162      -7.776  41.751  33.020  1.00  0.65           C  
ATOM   2517  OD1 ASN A 162      -8.197  42.895  32.852  1.00  0.65           O  
ATOM   2518  ND2 ASN A 162      -8.526  40.707  32.792  1.00  0.65           N  
ATOM   2519  H   ASN A 162      -5.223  41.655  31.269  1.00  0.65           H  
ATOM   2520  HA  ASN A 162      -5.797  43.563  33.324  1.00  0.65           H  
ATOM   2521 1HB  ASN A 162      -6.024  40.556  33.085  1.00  0.65           H  
ATOM   2522 2HB  ASN A 162      -6.407  41.360  34.594  1.00  0.65           H  
ATOM   2523 1HD2 ASN A 162      -9.466  40.838  32.481  1.00  0.65           H  
ATOM   2524 2HD2 ASN A 162      -8.202  39.760  32.945  1.00  0.65           H  
ATOM   2525  N   LEU A 163      -3.157  41.689  33.858  1.00  0.66           N  
ATOM   2526  CA  LEU A 163      -2.064  41.463  34.794  1.00  0.66           C  
ATOM   2527  C   LEU A 163      -0.759  42.228  34.540  1.00  0.66           C  
ATOM   2528  O   LEU A 163      -0.128  42.697  35.488  1.00  0.66           O  
ATOM   2529  CB  LEU A 163      -1.762  39.972  34.796  1.00  0.66           C  
ATOM   2530  CG  LEU A 163      -2.923  39.093  35.233  1.00  0.66           C  
ATOM   2531  CD1 LEU A 163      -2.517  37.661  35.101  1.00  0.66           C  
ATOM   2532  CD2 LEU A 163      -3.318  39.443  36.656  1.00  0.66           C  
ATOM   2533  H   LEU A 163      -3.182  41.171  32.979  1.00  0.66           H  
ATOM   2534  HA  LEU A 163      -2.419  41.741  35.784  1.00  0.66           H  
ATOM   2535 1HB  LEU A 163      -1.490  39.675  33.781  1.00  0.66           H  
ATOM   2536 2HB  LEU A 163      -0.917  39.782  35.453  1.00  0.66           H  
ATOM   2537  HG  LEU A 163      -3.776  39.257  34.571  1.00  0.66           H  
ATOM   2538 1HD1 LEU A 163      -3.347  37.017  35.392  1.00  0.66           H  
ATOM   2539 2HD1 LEU A 163      -2.253  37.470  34.062  1.00  0.66           H  
ATOM   2540 3HD1 LEU A 163      -1.660  37.461  35.739  1.00  0.66           H  
ATOM   2541 1HD2 LEU A 163      -4.153  38.815  36.965  1.00  0.66           H  
ATOM   2542 2HD2 LEU A 163      -2.471  39.276  37.321  1.00  0.66           H  
ATOM   2543 3HD2 LEU A 163      -3.616  40.492  36.702  1.00  0.66           H  
ATOM   2544  N   ALA A 164      -0.319  42.320  33.285  1.00  0.66           N  
ATOM   2545  CA  ALA A 164       0.952  42.964  32.964  1.00  0.66           C  
ATOM   2546  C   ALA A 164       0.795  44.444  32.656  1.00  0.66           C  
ATOM   2547  O   ALA A 164       1.633  45.258  33.046  1.00  0.66           O  
ATOM   2548  CB  ALA A 164       1.595  42.284  31.771  1.00  0.66           C  
ATOM   2549  H   ALA A 164      -0.866  41.948  32.521  1.00  0.66           H  
ATOM   2550  HA  ALA A 164       1.607  42.864  33.828  1.00  0.66           H  
ATOM   2551 1HB  ALA A 164       2.554  42.753  31.563  1.00  0.66           H  
ATOM   2552 2HB  ALA A 164       1.744  41.228  31.991  1.00  0.66           H  
ATOM   2553 3HB  ALA A 164       0.947  42.385  30.902  1.00  0.66           H  
ATOM   2554  N   LEU A 165      -0.270  44.798  31.944  1.00  0.64           N  
ATOM   2555  CA  LEU A 165      -0.435  46.195  31.541  1.00  0.64           C  
ATOM   2556  C   LEU A 165      -1.233  47.027  32.552  1.00  0.64           C  
ATOM   2557  O   LEU A 165      -1.133  48.252  32.571  1.00  0.64           O  
ATOM   2558  CB  LEU A 165      -1.089  46.288  30.164  1.00  0.64           C  
ATOM   2559  CG  LEU A 165      -0.311  45.634  28.984  1.00  0.64           C  
ATOM   2560  CD1 LEU A 165      -1.125  45.762  27.693  1.00  0.64           C  
ATOM   2561  CD2 LEU A 165       1.034  46.311  28.834  1.00  0.64           C  
ATOM   2562  H   LEU A 165      -0.930  44.077  31.647  1.00  0.64           H  
ATOM   2563  HA  LEU A 165       0.556  46.637  31.460  1.00  0.64           H  
ATOM   2564 1HB  LEU A 165      -2.073  45.835  30.219  1.00  0.64           H  
ATOM   2565 2HB  LEU A 165      -1.216  47.343  29.919  1.00  0.64           H  
ATOM   2566  HG  LEU A 165      -0.164  44.569  29.188  1.00  0.64           H  
ATOM   2567 1HD1 LEU A 165      -0.578  45.308  26.874  1.00  0.64           H  
ATOM   2568 2HD1 LEU A 165      -2.079  45.270  27.811  1.00  0.64           H  
ATOM   2569 3HD1 LEU A 165      -1.288  46.792  27.472  1.00  0.64           H  
ATOM   2570 1HD2 LEU A 165       1.581  45.851  28.009  1.00  0.64           H  
ATOM   2571 2HD2 LEU A 165       0.887  47.366  28.627  1.00  0.64           H  
ATOM   2572 3HD2 LEU A 165       1.605  46.199  29.757  1.00  0.64           H  
ATOM   2573  N   GLY A 166      -2.021  46.368  33.400  1.00  0.62           N  
ATOM   2574  CA  GLY A 166      -2.843  47.074  34.380  1.00  0.62           C  
ATOM   2575  C   GLY A 166      -4.090  47.711  33.769  1.00  0.62           C  
ATOM   2576  O   GLY A 166      -4.546  48.764  34.232  1.00  0.62           O  
ATOM   2577  H   GLY A 166      -2.067  45.359  33.348  1.00  0.62           H  
ATOM   2578 1HA  GLY A 166      -3.144  46.369  35.157  1.00  0.62           H  
ATOM   2579 2HA  GLY A 166      -2.242  47.842  34.865  1.00  0.62           H  
ATOM   2580  N   MET A 167      -4.600  47.106  32.696  1.00  0.59           N  
ATOM   2581  CA  MET A 167      -5.771  47.615  31.981  1.00  0.59           C  
ATOM   2582  C   MET A 167      -7.053  46.914  32.423  1.00  0.59           C  
ATOM   2583  O   MET A 167      -7.022  45.779  32.892  1.00  0.59           O  
ATOM   2584  CB  MET A 167      -5.608  47.403  30.476  1.00  0.59           C  
ATOM   2585  CG  MET A 167      -4.442  48.141  29.830  1.00  0.59           C  
ATOM   2586  SD  MET A 167      -4.241  47.786  28.054  1.00  0.59           S  
ATOM   2587  CE  MET A 167      -5.484  48.857  27.347  1.00  0.59           C  
ATOM   2588  H   MET A 167      -4.179  46.233  32.381  1.00  0.59           H  
ATOM   2589  HA  MET A 167      -5.880  48.682  32.186  1.00  0.59           H  
ATOM   2590 1HB  MET A 167      -5.476  46.352  30.290  1.00  0.59           H  
ATOM   2591 2HB  MET A 167      -6.529  47.714  29.971  1.00  0.59           H  
ATOM   2592 1HG  MET A 167      -4.646  49.194  29.926  1.00  0.59           H  
ATOM   2593 2HG  MET A 167      -3.518  47.930  30.352  1.00  0.59           H  
ATOM   2594 1HE  MET A 167      -5.497  48.737  26.263  1.00  0.59           H  
ATOM   2595 2HE  MET A 167      -6.459  48.612  27.764  1.00  0.59           H  
ATOM   2596 3HE  MET A 167      -5.249  49.886  27.593  1.00  0.59           H  
ATOM   2597  N   ARG A 168      -8.180  47.592  32.248  1.00  0.57           N  
ATOM   2598  CA  ARG A 168      -9.498  46.981  32.439  1.00  0.57           C  
ATOM   2599  C   ARG A 168      -9.874  46.292  31.156  1.00  0.57           C  
ATOM   2600  O   ARG A 168      -9.690  46.870  30.086  1.00  0.57           O  
ATOM   2601  CB  ARG A 168     -10.576  48.000  32.799  1.00  0.57           C  
ATOM   2602  CG  ARG A 168     -12.061  47.463  32.823  1.00  0.57           C  
ATOM   2603  CD  ARG A 168     -12.379  46.573  33.987  1.00  0.57           C  
ATOM   2604  NE  ARG A 168     -13.799  46.128  33.980  1.00  0.57           N  
ATOM   2605  CZ  ARG A 168     -14.818  46.846  34.475  1.00  0.57           C  
ATOM   2606  NH1 ARG A 168     -14.618  48.043  34.991  1.00  0.57           N  
ATOM   2607  NH2 ARG A 168     -16.018  46.324  34.435  1.00  0.57           N  
ATOM   2608  H   ARG A 168      -8.119  48.543  31.882  1.00  0.57           H  
ATOM   2609  HA  ARG A 168      -9.436  46.236  33.233  1.00  0.57           H  
ATOM   2610 1HB  ARG A 168     -10.363  48.415  33.781  1.00  0.57           H  
ATOM   2611 2HB  ARG A 168     -10.540  48.827  32.085  1.00  0.57           H  
ATOM   2612 1HG  ARG A 168     -12.734  48.318  32.872  1.00  0.57           H  
ATOM   2613 2HG  ARG A 168     -12.272  46.912  31.903  1.00  0.57           H  
ATOM   2614 1HD  ARG A 168     -11.747  45.685  33.945  1.00  0.57           H  
ATOM   2615 2HD  ARG A 168     -12.193  47.107  34.917  1.00  0.57           H  
ATOM   2616  HE  ARG A 168     -14.062  45.195  33.608  1.00  0.57           H  
ATOM   2617 1HH1 ARG A 168     -13.687  48.434  35.018  1.00  0.57           H  
ATOM   2618 2HH1 ARG A 168     -15.397  48.569  35.361  1.00  0.57           H  
ATOM   2619 1HH2 ARG A 168     -16.119  45.388  34.040  1.00  0.57           H  
ATOM   2620 2HH2 ARG A 168     -16.812  46.828  34.796  1.00  0.57           H  
ATOM   2621  N   VAL A 169     -10.361  45.066  31.236  1.00  0.56           N  
ATOM   2622  CA  VAL A 169     -10.755  44.386  30.020  1.00  0.56           C  
ATOM   2623  C   VAL A 169     -12.247  44.091  29.930  1.00  0.56           C  
ATOM   2624  O   VAL A 169     -12.851  43.543  30.855  1.00  0.56           O  
ATOM   2625  CB  VAL A 169      -9.960  43.086  29.847  1.00  0.56           C  
ATOM   2626  CG1 VAL A 169     -10.446  42.353  28.590  1.00  0.56           C  
ATOM   2627  CG2 VAL A 169      -8.463  43.413  29.698  1.00  0.56           C  
ATOM   2628  H   VAL A 169     -10.454  44.606  32.132  1.00  0.56           H  
ATOM   2629  HA  VAL A 169     -10.490  45.024  29.190  1.00  0.56           H  
ATOM   2630  HB  VAL A 169     -10.116  42.446  30.714  1.00  0.56           H  
ATOM   2631 1HG1 VAL A 169      -9.894  41.454  28.463  1.00  0.56           H  
ATOM   2632 2HG1 VAL A 169     -11.500  42.115  28.683  1.00  0.56           H  
ATOM   2633 3HG1 VAL A 169     -10.299  42.996  27.714  1.00  0.56           H  
ATOM   2634 1HG2 VAL A 169      -7.912  42.495  29.587  1.00  0.56           H  
ATOM   2635 2HG2 VAL A 169      -8.318  44.037  28.827  1.00  0.56           H  
ATOM   2636 3HG2 VAL A 169      -8.100  43.941  30.578  1.00  0.56           H  
ATOM   2637  N   LEU A 170     -12.824  44.505  28.810  1.00  0.56           N  
ATOM   2638  CA  LEU A 170     -14.222  44.290  28.473  1.00  0.56           C  
ATOM   2639  C   LEU A 170     -14.218  43.292  27.334  1.00  0.56           C  
ATOM   2640  O   LEU A 170     -13.258  43.261  26.569  1.00  0.56           O  
ATOM   2641  CB  LEU A 170     -14.897  45.580  27.991  1.00  0.56           C  
ATOM   2642  CG  LEU A 170     -14.840  46.785  28.898  1.00  0.56           C  
ATOM   2643  CD1 LEU A 170     -15.503  47.965  28.172  1.00  0.56           C  
ATOM   2644  CD2 LEU A 170     -15.511  46.487  30.218  1.00  0.56           C  
ATOM   2645  H   LEU A 170     -12.223  44.971  28.128  1.00  0.56           H  
ATOM   2646  HA  LEU A 170     -14.756  43.870  29.320  1.00  0.56           H  
ATOM   2647 1HB  LEU A 170     -14.463  45.870  27.048  1.00  0.56           H  
ATOM   2648 2HB  LEU A 170     -15.941  45.356  27.816  1.00  0.56           H  
ATOM   2649  HG  LEU A 170     -13.810  47.042  29.086  1.00  0.56           H  
ATOM   2650 1HD1 LEU A 170     -15.458  48.848  28.805  1.00  0.56           H  
ATOM   2651 2HD1 LEU A 170     -14.982  48.164  27.233  1.00  0.56           H  
ATOM   2652 3HD1 LEU A 170     -16.534  47.754  27.960  1.00  0.56           H  
ATOM   2653 1HD2 LEU A 170     -15.458  47.368  30.860  1.00  0.56           H  
ATOM   2654 2HD2 LEU A 170     -16.557  46.220  30.055  1.00  0.56           H  
ATOM   2655 3HD2 LEU A 170     -14.989  45.669  30.690  1.00  0.56           H  
ATOM   2656  N   ALA A 171     -15.273  42.527  27.155  1.00  0.58           N  
ATOM   2657  CA  ALA A 171     -15.274  41.622  26.022  1.00  0.58           C  
ATOM   2658  C   ALA A 171     -16.646  41.446  25.404  1.00  0.58           C  
ATOM   2659  O   ALA A 171     -17.667  41.564  26.073  1.00  0.58           O  
ATOM   2660  CB  ALA A 171     -14.745  40.268  26.459  1.00  0.58           C  
ATOM   2661  H   ALA A 171     -16.034  42.541  27.824  1.00  0.58           H  
ATOM   2662  HA  ALA A 171     -14.623  42.038  25.265  1.00  0.58           H  
ATOM   2663 1HB  ALA A 171     -14.714  39.609  25.595  1.00  0.58           H  
ATOM   2664 2HB  ALA A 171     -13.741  40.386  26.863  1.00  0.58           H  
ATOM   2665 3HB  ALA A 171     -15.400  39.846  27.220  1.00  0.58           H  
ATOM   2666  N   TYR A 172     -16.662  41.137  24.116  1.00  0.62           N  
ATOM   2667  CA  TYR A 172     -17.896  40.819  23.413  1.00  0.62           C  
ATOM   2668  C   TYR A 172     -17.748  39.641  22.484  1.00  0.62           C  
ATOM   2669  O   TYR A 172     -16.975  39.668  21.522  1.00  0.62           O  
ATOM   2670  CB  TYR A 172     -18.375  42.026  22.615  1.00  0.62           C  
ATOM   2671  CG  TYR A 172     -19.538  41.765  21.685  1.00  0.62           C  
ATOM   2672  CD1 TYR A 172     -20.833  41.593  22.133  1.00  0.62           C  
ATOM   2673  CD2 TYR A 172     -19.268  41.718  20.341  1.00  0.62           C  
ATOM   2674  CE1 TYR A 172     -21.844  41.359  21.208  1.00  0.62           C  
ATOM   2675  CE2 TYR A 172     -20.255  41.494  19.423  1.00  0.62           C  
ATOM   2676  CZ  TYR A 172     -21.544  41.311  19.848  1.00  0.62           C  
ATOM   2677  OH  TYR A 172     -22.544  41.087  18.924  1.00  0.62           O  
ATOM   2678  H   TYR A 172     -15.775  41.105  23.619  1.00  0.62           H  
ATOM   2679  HA  TYR A 172     -18.660  40.563  24.151  1.00  0.62           H  
ATOM   2680 1HB  TYR A 172     -18.661  42.827  23.302  1.00  0.62           H  
ATOM   2681 2HB  TYR A 172     -17.552  42.388  22.006  1.00  0.62           H  
ATOM   2682  HD1 TYR A 172     -21.061  41.633  23.196  1.00  0.62           H  
ATOM   2683  HD2 TYR A 172     -18.262  41.863  20.016  1.00  0.62           H  
ATOM   2684  HE1 TYR A 172     -22.864  41.214  21.542  1.00  0.62           H  
ATOM   2685  HE2 TYR A 172     -20.014  41.463  18.359  1.00  0.62           H  
ATOM   2686  HH  TYR A 172     -23.351  40.833  19.381  1.00  0.62           H  
ATOM   2687  N   ASP A 173     -18.505  38.605  22.773  1.00  0.66           N  
ATOM   2688  CA  ASP A 173     -18.538  37.425  21.944  1.00  0.66           C  
ATOM   2689  C   ASP A 173     -19.740  36.574  22.335  1.00  0.66           C  
ATOM   2690  O   ASP A 173     -19.673  35.870  23.341  1.00  0.66           O  
ATOM   2691  CB  ASP A 173     -17.246  36.630  21.984  1.00  0.66           C  
ATOM   2692  CG  ASP A 173     -17.260  35.459  20.967  1.00  0.66           C  
ATOM   2693  OD1 ASP A 173     -18.322  35.041  20.541  1.00  0.66           O  
ATOM   2694  OD2 ASP A 173     -16.197  35.013  20.615  1.00  0.66           O  
ATOM   2695  H   ASP A 173     -19.099  38.658  23.592  1.00  0.66           H  
ATOM   2696  HA  ASP A 173     -18.613  37.745  20.912  1.00  0.66           H  
ATOM   2697 1HB  ASP A 173     -16.414  37.271  21.746  1.00  0.66           H  
ATOM   2698 2HB  ASP A 173     -17.084  36.238  22.982  1.00  0.66           H  
ATOM   2699  N   PRO A 174     -20.843  36.598  21.582  1.00  0.70           N  
ATOM   2700  CA  PRO A 174     -22.074  35.868  21.834  1.00  0.70           C  
ATOM   2701  C   PRO A 174     -21.877  34.355  21.980  1.00  0.70           C  
ATOM   2702  O   PRO A 174     -22.772  33.662  22.468  1.00  0.70           O  
ATOM   2703  CB  PRO A 174     -22.910  36.190  20.594  1.00  0.70           C  
ATOM   2704  CG  PRO A 174     -22.384  37.513  20.102  1.00  0.70           C  
ATOM   2705  CD  PRO A 174     -20.908  37.473  20.390  1.00  0.70           C  
ATOM   2706  HA  PRO A 174     -22.546  36.278  22.741  1.00  0.70           H  
ATOM   2707 1HB  PRO A 174     -22.791  35.382  19.853  1.00  0.70           H  
ATOM   2708 2HB  PRO A 174     -23.976  36.223  20.859  1.00  0.70           H  
ATOM   2709 1HG  PRO A 174     -22.600  37.632  19.029  1.00  0.70           H  
ATOM   2710 2HG  PRO A 174     -22.892  38.340  20.621  1.00  0.70           H  
ATOM   2711 1HD  PRO A 174     -20.346  37.028  19.548  1.00  0.70           H  
ATOM   2712 2HD  PRO A 174     -20.592  38.499  20.625  1.00  0.70           H  
ATOM   2713  N   TYR A 175     -20.736  33.826  21.517  1.00  0.73           N  
ATOM   2714  CA  TYR A 175     -20.487  32.397  21.586  1.00  0.73           C  
ATOM   2715  C   TYR A 175     -19.548  31.979  22.728  1.00  0.73           C  
ATOM   2716  O   TYR A 175     -19.184  30.804  22.841  1.00  0.73           O  
ATOM   2717  CB  TYR A 175     -19.936  31.977  20.241  1.00  0.73           C  
ATOM   2718  CG  TYR A 175     -20.942  32.261  19.156  1.00  0.73           C  
ATOM   2719  CD1 TYR A 175     -20.796  33.391  18.356  1.00  0.73           C  
ATOM   2720  CD2 TYR A 175     -22.021  31.417  18.974  1.00  0.73           C  
ATOM   2721  CE1 TYR A 175     -21.735  33.668  17.371  1.00  0.73           C  
ATOM   2722  CE2 TYR A 175     -22.953  31.690  17.997  1.00  0.73           C  
ATOM   2723  CZ  TYR A 175     -22.817  32.808  17.194  1.00  0.73           C  
ATOM   2724  OH  TYR A 175     -23.767  33.061  16.224  1.00  0.73           O  
ATOM   2725  H   TYR A 175     -19.989  34.412  21.124  1.00  0.73           H  
ATOM   2726  HA  TYR A 175     -21.439  31.894  21.746  1.00  0.73           H  
ATOM   2727 1HB  TYR A 175     -19.018  32.534  20.027  1.00  0.73           H  
ATOM   2728 2HB  TYR A 175     -19.704  30.915  20.241  1.00  0.73           H  
ATOM   2729  HD1 TYR A 175     -19.943  34.061  18.513  1.00  0.73           H  
ATOM   2730  HD2 TYR A 175     -22.136  30.537  19.607  1.00  0.73           H  
ATOM   2731  HE1 TYR A 175     -21.629  34.553  16.740  1.00  0.73           H  
ATOM   2732  HE2 TYR A 175     -23.804  31.023  17.857  1.00  0.73           H  
ATOM   2733  HH  TYR A 175     -23.484  33.809  15.642  1.00  0.73           H  
ATOM   2734  N   VAL A 176     -19.184  32.925  23.589  1.00  0.75           N  
ATOM   2735  CA  VAL A 176     -18.324  32.658  24.740  1.00  0.75           C  
ATOM   2736  C   VAL A 176     -19.085  32.861  26.051  1.00  0.75           C  
ATOM   2737  O   VAL A 176     -19.688  33.912  26.244  1.00  0.75           O  
ATOM   2738  CB  VAL A 176     -17.094  33.570  24.701  1.00  0.75           C  
ATOM   2739  CG1 VAL A 176     -16.226  33.405  25.925  1.00  0.75           C  
ATOM   2740  CG2 VAL A 176     -16.277  33.216  23.482  1.00  0.75           C  
ATOM   2741  H   VAL A 176     -19.504  33.884  23.435  1.00  0.75           H  
ATOM   2742  HA  VAL A 176     -17.975  31.640  24.639  1.00  0.75           H  
ATOM   2743  HB  VAL A 176     -17.425  34.607  24.652  1.00  0.75           H  
ATOM   2744 1HG1 VAL A 176     -15.367  34.065  25.851  1.00  0.75           H  
ATOM   2745 2HG1 VAL A 176     -16.804  33.660  26.812  1.00  0.75           H  
ATOM   2746 3HG1 VAL A 176     -15.882  32.384  25.990  1.00  0.75           H  
ATOM   2747 1HG2 VAL A 176     -15.408  33.867  23.419  1.00  0.75           H  
ATOM   2748 2HG2 VAL A 176     -15.949  32.182  23.553  1.00  0.75           H  
ATOM   2749 3HG2 VAL A 176     -16.877  33.334  22.593  1.00  0.75           H  
ATOM   2750  N   PRO A 177     -19.106  31.878  26.965  1.00  0.75           N  
ATOM   2751  CA  PRO A 177     -19.812  31.959  28.224  1.00  0.75           C  
ATOM   2752  C   PRO A 177     -19.174  32.976  29.157  1.00  0.75           C  
ATOM   2753  O   PRO A 177     -17.953  33.187  29.153  1.00  0.75           O  
ATOM   2754  CB  PRO A 177     -19.713  30.524  28.762  1.00  0.75           C  
ATOM   2755  CG  PRO A 177     -18.476  29.941  28.108  1.00  0.75           C  
ATOM   2756  CD  PRO A 177     -18.402  30.593  26.741  1.00  0.75           C  
ATOM   2757  HA  PRO A 177     -20.859  32.228  28.026  1.00  0.75           H  
ATOM   2758 1HB  PRO A 177     -19.640  30.541  29.860  1.00  0.75           H  
ATOM   2759 2HB  PRO A 177     -20.628  29.968  28.513  1.00  0.75           H  
ATOM   2760 1HG  PRO A 177     -17.595  30.149  28.727  1.00  0.75           H  
ATOM   2761 2HG  PRO A 177     -18.564  28.845  28.051  1.00  0.75           H  
ATOM   2762 1HD  PRO A 177     -17.347  30.737  26.507  1.00  0.75           H  
ATOM   2763 2HD  PRO A 177     -18.927  29.985  25.983  1.00  0.75           H  
ATOM   2764  N   ALA A 178     -19.999  33.536  30.033  1.00  0.74           N  
ATOM   2765  CA  ALA A 178     -19.523  34.498  31.011  1.00  0.74           C  
ATOM   2766  C   ALA A 178     -18.436  33.916  31.884  1.00  0.74           C  
ATOM   2767  O   ALA A 178     -17.504  34.626  32.233  1.00  0.74           O  
ATOM   2768  CB  ALA A 178     -20.669  34.977  31.869  1.00  0.74           C  
ATOM   2769  H   ALA A 178     -20.984  33.316  29.998  1.00  0.74           H  
ATOM   2770  HA  ALA A 178     -19.099  35.346  30.482  1.00  0.74           H  
ATOM   2771 1HB  ALA A 178     -20.300  35.716  32.584  1.00  0.74           H  
ATOM   2772 2HB  ALA A 178     -21.434  35.429  31.239  1.00  0.74           H  
ATOM   2773 3HB  ALA A 178     -21.095  34.135  32.412  1.00  0.74           H  
ATOM   2774  N   SER A 179     -18.513  32.625  32.207  1.00  0.73           N  
ATOM   2775  CA  SER A 179     -17.500  32.027  33.068  1.00  0.73           C  
ATOM   2776  C   SER A 179     -16.100  32.036  32.434  1.00  0.73           C  
ATOM   2777  O   SER A 179     -15.085  31.981  33.137  1.00  0.73           O  
ATOM   2778  CB  SER A 179     -17.901  30.612  33.432  1.00  0.73           C  
ATOM   2779  OG  SER A 179     -17.901  29.779  32.309  1.00  0.73           O  
ATOM   2780  H   SER A 179     -19.287  32.071  31.875  1.00  0.73           H  
ATOM   2781  HA  SER A 179     -17.461  32.609  33.990  1.00  0.73           H  
ATOM   2782 1HB  SER A 179     -17.203  30.224  34.174  1.00  0.73           H  
ATOM   2783 2HB  SER A 179     -18.890  30.617  33.886  1.00  0.73           H  
ATOM   2784  HG  SER A 179     -17.077  29.962  31.848  1.00  0.73           H  
ATOM   2785  N   LYS A 180     -16.013  32.128  31.103  1.00  0.72           N  
ATOM   2786  CA  LYS A 180     -14.703  32.181  30.468  1.00  0.72           C  
ATOM   2787  C   LYS A 180     -14.150  33.566  30.728  1.00  0.72           C  
ATOM   2788  O   LYS A 180     -12.994  33.747  31.134  1.00  0.72           O  
ATOM   2789  CB  LYS A 180     -14.815  31.930  28.968  1.00  0.72           C  
ATOM   2790  CG  LYS A 180     -13.504  31.937  28.183  1.00  0.72           C  
ATOM   2791  CD  LYS A 180     -12.627  30.751  28.539  1.00  0.72           C  
ATOM   2792  CE  LYS A 180     -11.403  30.693  27.639  1.00  0.72           C  
ATOM   2793  NZ  LYS A 180     -10.515  29.544  27.977  1.00  0.72           N  
ATOM   2794  H   LYS A 180     -16.846  32.221  30.526  1.00  0.72           H  
ATOM   2795  HA  LYS A 180     -14.041  31.444  30.924  1.00  0.72           H  
ATOM   2796 1HB  LYS A 180     -15.295  30.970  28.798  1.00  0.72           H  
ATOM   2797 2HB  LYS A 180     -15.458  32.686  28.543  1.00  0.72           H  
ATOM   2798 1HG  LYS A 180     -13.718  31.908  27.116  1.00  0.72           H  
ATOM   2799 2HG  LYS A 180     -12.961  32.860  28.395  1.00  0.72           H  
ATOM   2800 1HD  LYS A 180     -12.300  30.838  29.577  1.00  0.72           H  
ATOM   2801 2HD  LYS A 180     -13.195  29.828  28.429  1.00  0.72           H  
ATOM   2802 1HE  LYS A 180     -11.726  30.600  26.602  1.00  0.72           H  
ATOM   2803 2HE  LYS A 180     -10.847  31.615  27.748  1.00  0.72           H  
ATOM   2804 1HZ  LYS A 180      -9.717  29.544  27.360  1.00  0.72           H  
ATOM   2805 2HZ  LYS A 180     -10.202  29.632  28.932  1.00  0.72           H  
ATOM   2806 3HZ  LYS A 180     -11.025  28.680  27.868  1.00  0.72           H  
ATOM   2807  N   ALA A 181     -15.015  34.554  30.508  1.00  0.71           N  
ATOM   2808  CA  ALA A 181     -14.626  35.935  30.717  1.00  0.71           C  
ATOM   2809  C   ALA A 181     -14.264  36.174  32.182  1.00  0.71           C  
ATOM   2810  O   ALA A 181     -13.247  36.795  32.503  1.00  0.71           O  
ATOM   2811  CB  ALA A 181     -15.752  36.846  30.284  1.00  0.71           C  
ATOM   2812  H   ALA A 181     -15.961  34.321  30.191  1.00  0.71           H  
ATOM   2813  HA  ALA A 181     -13.752  36.139  30.117  1.00  0.71           H  
ATOM   2814 1HB  ALA A 181     -15.459  37.884  30.419  1.00  0.71           H  
ATOM   2815 2HB  ALA A 181     -15.979  36.664  29.235  1.00  0.71           H  
ATOM   2816 3HB  ALA A 181     -16.633  36.638  30.889  1.00  0.71           H  
ATOM   2817  N   GLU A 182     -15.053  35.608  33.091  1.00  0.69           N  
ATOM   2818  CA  GLU A 182     -14.777  35.796  34.504  1.00  0.69           C  
ATOM   2819  C   GLU A 182     -13.446  35.173  34.894  1.00  0.69           C  
ATOM   2820  O   GLU A 182     -12.651  35.804  35.589  1.00  0.69           O  
ATOM   2821  CB  GLU A 182     -15.900  35.201  35.355  1.00  0.69           C  
ATOM   2822  CG  GLU A 182     -17.238  35.972  35.297  1.00  0.69           C  
ATOM   2823  CD  GLU A 182     -18.371  35.269  36.023  1.00  0.69           C  
ATOM   2824  OE1 GLU A 182     -18.202  34.128  36.393  1.00  0.69           O  
ATOM   2825  OE2 GLU A 182     -19.400  35.880  36.211  1.00  0.69           O  
ATOM   2826  H   GLU A 182     -15.875  35.094  32.796  1.00  0.69           H  
ATOM   2827  HA  GLU A 182     -14.724  36.867  34.700  1.00  0.69           H  
ATOM   2828 1HB  GLU A 182     -16.086  34.183  35.031  1.00  0.69           H  
ATOM   2829 2HB  GLU A 182     -15.582  35.157  36.395  1.00  0.69           H  
ATOM   2830 1HG  GLU A 182     -17.092  36.954  35.745  1.00  0.69           H  
ATOM   2831 2HG  GLU A 182     -17.515  36.122  34.259  1.00  0.69           H  
ATOM   2832  N   THR A 183     -13.143  33.986  34.360  1.00  0.67           N  
ATOM   2833  CA  THR A 183     -11.901  33.297  34.685  1.00  0.67           C  
ATOM   2834  C   THR A 183     -10.687  34.134  34.312  1.00  0.67           C  
ATOM   2835  O   THR A 183      -9.726  34.228  35.079  1.00  0.67           O  
ATOM   2836  CB  THR A 183     -11.816  31.936  33.969  1.00  0.67           C  
ATOM   2837  OG1 THR A 183     -12.893  31.091  34.406  1.00  0.67           O  
ATOM   2838  CG2 THR A 183     -10.486  31.264  34.275  1.00  0.67           C  
ATOM   2839  H   THR A 183     -13.822  33.504  33.770  1.00  0.67           H  
ATOM   2840  HA  THR A 183     -11.877  33.124  35.759  1.00  0.67           H  
ATOM   2841  HB  THR A 183     -11.905  32.089  32.892  1.00  0.67           H  
ATOM   2842  HG1 THR A 183     -13.742  31.453  34.065  1.00  0.67           H  
ATOM   2843 1HG2 THR A 183     -10.438  30.306  33.761  1.00  0.67           H  
ATOM   2844 2HG2 THR A 183      -9.672  31.903  33.933  1.00  0.67           H  
ATOM   2845 3HG2 THR A 183     -10.398  31.106  35.348  1.00  0.67           H  
ATOM   2846  N   VAL A 184     -10.729  34.738  33.129  1.00  0.64           N  
ATOM   2847  CA  VAL A 184      -9.632  35.572  32.652  1.00  0.64           C  
ATOM   2848  C   VAL A 184      -9.619  36.998  33.235  1.00  0.64           C  
ATOM   2849  O   VAL A 184      -8.665  37.752  32.994  1.00  0.64           O  
ATOM   2850  CB  VAL A 184      -9.597  35.618  31.121  1.00  0.64           C  
ATOM   2851  CG1 VAL A 184     -10.662  36.495  30.555  1.00  0.64           C  
ATOM   2852  CG2 VAL A 184      -8.267  36.120  30.709  1.00  0.64           C  
ATOM   2853  H   VAL A 184     -11.550  34.596  32.534  1.00  0.64           H  
ATOM   2854  HA  VAL A 184      -8.705  35.089  32.961  1.00  0.64           H  
ATOM   2855  HB  VAL A 184      -9.759  34.614  30.739  1.00  0.64           H  
ATOM   2856 1HG1 VAL A 184     -10.598  36.492  29.467  1.00  0.64           H  
ATOM   2857 2HG1 VAL A 184     -11.608  36.110  30.861  1.00  0.64           H  
ATOM   2858 3HG1 VAL A 184     -10.530  37.504  30.925  1.00  0.64           H  
ATOM   2859 1HG2 VAL A 184      -8.219  36.133  29.645  1.00  0.64           H  
ATOM   2860 2HG2 VAL A 184      -8.120  37.128  31.095  1.00  0.64           H  
ATOM   2861 3HG2 VAL A 184      -7.496  35.462  31.104  1.00  0.64           H  
ATOM   2862  N   GLY A 185     -10.692  37.385  33.939  1.00  0.62           N  
ATOM   2863  CA  GLY A 185     -10.844  38.718  34.507  1.00  0.62           C  
ATOM   2864  C   GLY A 185     -11.499  39.740  33.569  1.00  0.62           C  
ATOM   2865  O   GLY A 185     -11.416  40.943  33.814  1.00  0.62           O  
ATOM   2866  H   GLY A 185     -11.429  36.714  34.144  1.00  0.62           H  
ATOM   2867 1HA  GLY A 185     -11.446  38.634  35.412  1.00  0.62           H  
ATOM   2868 2HA  GLY A 185      -9.868  39.084  34.819  1.00  0.62           H  
ATOM   2869  N   ALA A 186     -12.080  39.281  32.466  1.00  0.60           N  
ATOM   2870  CA  ALA A 186     -12.720  40.181  31.512  1.00  0.60           C  
ATOM   2871  C   ALA A 186     -14.186  40.385  31.877  1.00  0.60           C  
ATOM   2872  O   ALA A 186     -14.837  39.481  32.407  1.00  0.60           O  
ATOM   2873  CB  ALA A 186     -12.599  39.638  30.096  1.00  0.60           C  
ATOM   2874  H   ALA A 186     -12.150  38.277  32.324  1.00  0.60           H  
ATOM   2875  HA  ALA A 186     -12.222  41.149  31.563  1.00  0.60           H  
ATOM   2876 1HB  ALA A 186     -13.073  40.335  29.404  1.00  0.60           H  
ATOM   2877 2HB  ALA A 186     -11.550  39.523  29.838  1.00  0.60           H  
ATOM   2878 3HB  ALA A 186     -13.094  38.675  30.035  1.00  0.60           H  
ATOM   2879  N   THR A 187     -14.726  41.553  31.559  1.00  0.60           N  
ATOM   2880  CA  THR A 187     -16.146  41.791  31.763  1.00  0.60           C  
ATOM   2881  C   THR A 187     -16.896  41.492  30.470  1.00  0.60           C  
ATOM   2882  O   THR A 187     -16.677  42.158  29.461  1.00  0.60           O  
ATOM   2883  CB  THR A 187     -16.390  43.252  32.168  1.00  0.60           C  
ATOM   2884  OG1 THR A 187     -15.710  43.546  33.409  1.00  0.60           O  
ATOM   2885  CG2 THR A 187     -17.876  43.532  32.295  1.00  0.60           C  
ATOM   2886  H   THR A 187     -14.135  42.287  31.173  1.00  0.60           H  
ATOM   2887  HA  THR A 187     -16.516  41.128  32.545  1.00  0.60           H  
ATOM   2888  HB  THR A 187     -15.995  43.881  31.407  1.00  0.60           H  
ATOM   2889  HG1 THR A 187     -15.921  42.856  34.052  1.00  0.60           H  
ATOM   2890 1HG2 THR A 187     -18.031  44.577  32.559  1.00  0.60           H  
ATOM   2891 2HG2 THR A 187     -18.368  43.322  31.342  1.00  0.60           H  
ATOM   2892 3HG2 THR A 187     -18.302  42.894  33.068  1.00  0.60           H  
ATOM   2893  N   LEU A 188     -17.797  40.515  30.489  1.00  0.60           N  
ATOM   2894  CA  LEU A 188     -18.479  40.162  29.246  1.00  0.60           C  
ATOM   2895  C   LEU A 188     -19.720  41.013  29.048  1.00  0.60           C  
ATOM   2896  O   LEU A 188     -20.602  41.063  29.907  1.00  0.60           O  
ATOM   2897  CB  LEU A 188     -18.854  38.673  29.216  1.00  0.60           C  
ATOM   2898  CG  LEU A 188     -19.497  38.148  27.906  1.00  0.60           C  
ATOM   2899  CD1 LEU A 188     -18.479  38.258  26.758  1.00  0.60           C  
ATOM   2900  CD2 LEU A 188     -19.895  36.687  28.084  1.00  0.60           C  
ATOM   2901  H   LEU A 188     -17.975  40.003  31.343  1.00  0.60           H  
ATOM   2902  HA  LEU A 188     -17.804  40.354  28.412  1.00  0.60           H  
ATOM   2903 1HB  LEU A 188     -17.970  38.103  29.376  1.00  0.60           H  
ATOM   2904 2HB  LEU A 188     -19.547  38.470  30.032  1.00  0.60           H  
ATOM   2905  HG  LEU A 188     -20.374  38.751  27.656  1.00  0.60           H  
ATOM   2906 1HD1 LEU A 188     -18.930  37.890  25.834  1.00  0.60           H  
ATOM   2907 2HD1 LEU A 188     -18.201  39.285  26.636  1.00  0.60           H  
ATOM   2908 3HD1 LEU A 188     -17.597  37.665  26.993  1.00  0.60           H  
ATOM   2909 1HD2 LEU A 188     -20.340  36.315  27.159  1.00  0.60           H  
ATOM   2910 2HD2 LEU A 188     -19.008  36.095  28.311  1.00  0.60           H  
ATOM   2911 3HD2 LEU A 188     -20.616  36.599  28.893  1.00  0.60           H  
ATOM   2912  N   LEU A 189     -19.758  41.695  27.923  1.00  0.62           N  
ATOM   2913  CA  LEU A 189     -20.846  42.563  27.543  1.00  0.62           C  
ATOM   2914  C   LEU A 189     -21.654  41.875  26.450  1.00  0.62           C  
ATOM   2915  O   LEU A 189     -21.095  41.162  25.620  1.00  0.62           O  
ATOM   2916  CB  LEU A 189     -20.260  43.887  27.051  1.00  0.62           C  
ATOM   2917  CG  LEU A 189     -19.371  44.613  28.069  1.00  0.62           C  
ATOM   2918  CD1 LEU A 189     -18.798  45.829  27.436  1.00  0.62           C  
ATOM   2919  CD2 LEU A 189     -20.181  44.979  29.287  1.00  0.62           C  
ATOM   2920  H   LEU A 189     -18.974  41.607  27.288  1.00  0.62           H  
ATOM   2921  HA  LEU A 189     -21.485  42.738  28.407  1.00  0.62           H  
ATOM   2922 1HB  LEU A 189     -19.649  43.687  26.166  1.00  0.62           H  
ATOM   2923 2HB  LEU A 189     -21.072  44.556  26.768  1.00  0.62           H  
ATOM   2924  HG  LEU A 189     -18.543  43.961  28.368  1.00  0.62           H  
ATOM   2925 1HD1 LEU A 189     -18.180  46.329  28.158  1.00  0.62           H  
ATOM   2926 2HD1 LEU A 189     -18.206  45.540  26.573  1.00  0.62           H  
ATOM   2927 3HD1 LEU A 189     -19.597  46.489  27.125  1.00  0.62           H  
ATOM   2928 1HD2 LEU A 189     -19.540  45.495  30.005  1.00  0.62           H  
ATOM   2929 2HD2 LEU A 189     -21.001  45.637  28.995  1.00  0.62           H  
ATOM   2930 3HD2 LEU A 189     -20.584  44.072  29.744  1.00  0.62           H  
ATOM   2931  N   LYS A 190     -22.970  42.072  26.440  1.00  0.64           N  
ATOM   2932  CA  LYS A 190     -23.793  41.470  25.389  1.00  0.64           C  
ATOM   2933  C   LYS A 190     -23.967  42.364  24.155  1.00  0.64           C  
ATOM   2934  O   LYS A 190     -24.525  41.925  23.149  1.00  0.64           O  
ATOM   2935  CB  LYS A 190     -25.163  41.085  25.944  1.00  0.64           C  
ATOM   2936  CG  LYS A 190     -26.072  42.262  26.278  1.00  0.64           C  
ATOM   2937  CD  LYS A 190     -27.420  41.800  26.828  1.00  0.64           C  
ATOM   2938  CE  LYS A 190     -28.329  42.986  27.205  1.00  0.64           C  
ATOM   2939  NZ  LYS A 190     -28.733  43.812  26.013  1.00  0.64           N  
ATOM   2940  H   LYS A 190     -23.404  42.642  27.153  1.00  0.64           H  
ATOM   2941  HA  LYS A 190     -23.301  40.556  25.057  1.00  0.64           H  
ATOM   2942 1HB  LYS A 190     -25.685  40.467  25.214  1.00  0.64           H  
ATOM   2943 2HB  LYS A 190     -25.038  40.490  26.847  1.00  0.64           H  
ATOM   2944 1HG  LYS A 190     -25.588  42.932  26.986  1.00  0.64           H  
ATOM   2945 2HG  LYS A 190     -26.258  42.810  25.363  1.00  0.64           H  
ATOM   2946 1HD  LYS A 190     -27.925  41.200  26.072  1.00  0.64           H  
ATOM   2947 2HD  LYS A 190     -27.259  41.183  27.710  1.00  0.64           H  
ATOM   2948 1HE  LYS A 190     -29.227  42.596  27.680  1.00  0.64           H  
ATOM   2949 2HE  LYS A 190     -27.805  43.627  27.913  1.00  0.64           H  
ATOM   2950 1HZ  LYS A 190     -29.324  44.566  26.307  1.00  0.64           H  
ATOM   2951 2HZ  LYS A 190     -27.903  44.216  25.547  1.00  0.64           H  
ATOM   2952 3HZ  LYS A 190     -29.225  43.242  25.350  1.00  0.64           H  
ATOM   2953  N   ASP A 191     -23.484  43.606  24.232  1.00  0.65           N  
ATOM   2954  CA  ASP A 191     -23.641  44.567  23.141  1.00  0.65           C  
ATOM   2955  C   ASP A 191     -22.326  45.245  22.754  1.00  0.65           C  
ATOM   2956  O   ASP A 191     -21.717  45.967  23.559  1.00  0.65           O  
ATOM   2957  CB  ASP A 191     -24.658  45.653  23.524  1.00  0.65           C  
ATOM   2958  CG  ASP A 191     -26.107  45.152  23.692  1.00  0.65           C  
ATOM   2959  OD1 ASP A 191     -26.721  44.800  22.720  1.00  0.65           O  
ATOM   2960  OD2 ASP A 191     -26.577  45.123  24.820  1.00  0.65           O  
ATOM   2961  H   ASP A 191     -23.012  43.884  25.077  1.00  0.65           H  
ATOM   2962  HA  ASP A 191     -24.012  44.033  22.265  1.00  0.65           H  
ATOM   2963 1HB  ASP A 191     -24.352  46.103  24.465  1.00  0.65           H  
ATOM   2964 2HB  ASP A 191     -24.649  46.440  22.769  1.00  0.65           H  
ATOM   2965  N   LEU A 192     -21.938  45.084  21.487  1.00  0.66           N  
ATOM   2966  CA  LEU A 192     -20.712  45.691  20.971  1.00  0.66           C  
ATOM   2967  C   LEU A 192     -20.711  47.203  21.177  1.00  0.66           C  
ATOM   2968  O   LEU A 192     -19.673  47.788  21.473  1.00  0.66           O  
ATOM   2969  CB  LEU A 192     -20.513  45.386  19.480  1.00  0.66           C  
ATOM   2970  CG  LEU A 192     -19.194  45.937  18.894  1.00  0.66           C  
ATOM   2971  CD1 LEU A 192     -18.010  45.325  19.630  1.00  0.66           C  
ATOM   2972  CD2 LEU A 192     -19.102  45.627  17.405  1.00  0.66           C  
ATOM   2973  H   LEU A 192     -22.487  44.491  20.878  1.00  0.66           H  
ATOM   2974  HA  LEU A 192     -19.868  45.270  21.518  1.00  0.66           H  
ATOM   2975 1HB  LEU A 192     -20.532  44.318  19.329  1.00  0.66           H  
ATOM   2976 2HB  LEU A 192     -21.334  45.831  18.919  1.00  0.66           H  
ATOM   2977  HG  LEU A 192     -19.174  46.997  19.045  1.00  0.66           H  
ATOM   2978 1HD1 LEU A 192     -17.088  45.739  19.229  1.00  0.66           H  
ATOM   2979 2HD1 LEU A 192     -18.081  45.557  20.687  1.00  0.66           H  
ATOM   2980 3HD1 LEU A 192     -18.015  44.250  19.494  1.00  0.66           H  
ATOM   2981 1HD2 LEU A 192     -18.171  46.027  17.000  1.00  0.66           H  
ATOM   2982 2HD2 LEU A 192     -19.126  44.551  17.266  1.00  0.66           H  
ATOM   2983 3HD2 LEU A 192     -19.945  46.081  16.884  1.00  0.66           H  
ATOM   2984  N   ASP A 193     -21.873  47.845  21.037  1.00  0.65           N  
ATOM   2985  CA  ASP A 193     -21.939  49.294  21.202  1.00  0.65           C  
ATOM   2986  C   ASP A 193     -21.486  49.754  22.588  1.00  0.65           C  
ATOM   2987  O   ASP A 193     -20.925  50.842  22.727  1.00  0.65           O  
ATOM   2988  CB  ASP A 193     -23.353  49.830  20.946  1.00  0.65           C  
ATOM   2989  CG  ASP A 193     -23.761  49.835  19.477  1.00  0.65           C  
ATOM   2990  OD1 ASP A 193     -22.926  49.630  18.620  1.00  0.65           O  
ATOM   2991  OD2 ASP A 193     -24.900  50.149  19.196  1.00  0.65           O  
ATOM   2992  H   ASP A 193     -22.705  47.323  20.806  1.00  0.65           H  
ATOM   2993  HA  ASP A 193     -21.270  49.745  20.468  1.00  0.65           H  
ATOM   2994 1HB  ASP A 193     -24.070  49.228  21.504  1.00  0.65           H  
ATOM   2995 2HB  ASP A 193     -23.423  50.849  21.329  1.00  0.65           H  
ATOM   2996  N   VAL A 194     -21.724  48.949  23.626  1.00  0.64           N  
ATOM   2997  CA  VAL A 194     -21.320  49.367  24.958  1.00  0.64           C  
ATOM   2998  C   VAL A 194     -19.825  49.239  25.040  1.00  0.64           C  
ATOM   2999  O   VAL A 194     -19.131  50.136  25.516  1.00  0.64           O  
ATOM   3000  CB  VAL A 194     -21.960  48.515  26.052  1.00  0.64           C  
ATOM   3001  CG1 VAL A 194     -21.379  48.912  27.415  1.00  0.64           C  
ATOM   3002  CG2 VAL A 194     -23.458  48.693  26.010  1.00  0.64           C  
ATOM   3003  H   VAL A 194     -22.123  48.024  23.492  1.00  0.64           H  
ATOM   3004  HA  VAL A 194     -21.600  50.409  25.108  1.00  0.64           H  
ATOM   3005  HB  VAL A 194     -21.715  47.464  25.879  1.00  0.64           H  
ATOM   3006 1HG1 VAL A 194     -21.817  48.294  28.196  1.00  0.64           H  
ATOM   3007 2HG1 VAL A 194     -20.296  48.767  27.409  1.00  0.64           H  
ATOM   3008 3HG1 VAL A 194     -21.594  49.960  27.619  1.00  0.64           H  
ATOM   3009 1HG2 VAL A 194     -23.922  48.077  26.781  1.00  0.64           H  
ATOM   3010 2HG2 VAL A 194     -23.704  49.740  26.183  1.00  0.64           H  
ATOM   3011 3HG2 VAL A 194     -23.830  48.391  25.031  1.00  0.64           H  
ATOM   3012  N   LEU A 195     -19.323  48.123  24.523  1.00  0.62           N  
ATOM   3013  CA  LEU A 195     -17.896  47.881  24.536  1.00  0.62           C  
ATOM   3014  C   LEU A 195     -17.170  49.040  23.902  1.00  0.62           C  
ATOM   3015  O   LEU A 195     -16.240  49.590  24.500  1.00  0.62           O  
ATOM   3016  CB  LEU A 195     -17.582  46.595  23.756  1.00  0.62           C  
ATOM   3017  CG  LEU A 195     -16.109  46.099  23.738  1.00  0.62           C  
ATOM   3018  CD1 LEU A 195     -16.095  44.594  23.579  1.00  0.62           C  
ATOM   3019  CD2 LEU A 195     -15.375  46.742  22.544  1.00  0.62           C  
ATOM   3020  H   LEU A 195     -19.961  47.433  24.120  1.00  0.62           H  
ATOM   3021  HA  LEU A 195     -17.563  47.781  25.567  1.00  0.62           H  
ATOM   3022 1HB  LEU A 195     -18.208  45.790  24.139  1.00  0.62           H  
ATOM   3023 2HB  LEU A 195     -17.853  46.759  22.727  1.00  0.62           H  
ATOM   3024  HG  LEU A 195     -15.614  46.355  24.674  1.00  0.62           H  
ATOM   3025 1HD1 LEU A 195     -15.073  44.228  23.558  1.00  0.62           H  
ATOM   3026 2HD1 LEU A 195     -16.626  44.144  24.414  1.00  0.62           H  
ATOM   3027 3HD1 LEU A 195     -16.585  44.341  22.651  1.00  0.62           H  
ATOM   3028 1HD2 LEU A 195     -14.355  46.392  22.491  1.00  0.62           H  
ATOM   3029 2HD2 LEU A 195     -15.883  46.478  21.619  1.00  0.62           H  
ATOM   3030 3HD2 LEU A 195     -15.375  47.818  22.661  1.00  0.62           H  
ATOM   3031  N   LEU A 196     -17.613  49.429  22.712  1.00  0.60           N  
ATOM   3032  CA  LEU A 196     -16.951  50.480  21.974  1.00  0.60           C  
ATOM   3033  C   LEU A 196     -17.058  51.834  22.659  1.00  0.60           C  
ATOM   3034  O   LEU A 196     -16.094  52.601  22.686  1.00  0.60           O  
ATOM   3035  CB  LEU A 196     -17.567  50.544  20.590  1.00  0.60           C  
ATOM   3036  CG  LEU A 196     -17.308  49.314  19.779  1.00  0.60           C  
ATOM   3037  CD1 LEU A 196     -17.998  49.444  18.515  1.00  0.60           C  
ATOM   3038  CD2 LEU A 196     -15.883  49.099  19.611  1.00  0.60           C  
ATOM   3039  H   LEU A 196     -18.410  48.942  22.296  1.00  0.60           H  
ATOM   3040  HA  LEU A 196     -15.898  50.223  21.884  1.00  0.60           H  
ATOM   3041 1HB  LEU A 196     -18.651  50.649  20.699  1.00  0.60           H  
ATOM   3042 2HB  LEU A 196     -17.191  51.408  20.062  1.00  0.60           H  
ATOM   3043  HG  LEU A 196     -17.705  48.460  20.300  1.00  0.60           H  
ATOM   3044 1HD1 LEU A 196     -17.836  48.552  17.915  1.00  0.60           H  
ATOM   3045 2HD1 LEU A 196     -19.067  49.578  18.696  1.00  0.60           H  
ATOM   3046 3HD1 LEU A 196     -17.600  50.314  17.997  1.00  0.60           H  
ATOM   3047 1HD2 LEU A 196     -15.740  48.188  19.060  1.00  0.60           H  
ATOM   3048 2HD2 LEU A 196     -15.442  49.928  19.080  1.00  0.60           H  
ATOM   3049 3HD2 LEU A 196     -15.428  49.002  20.585  1.00  0.60           H  
ATOM   3050  N   ALA A 197     -18.225  52.126  23.238  1.00  0.59           N  
ATOM   3051  CA  ALA A 197     -18.453  53.387  23.935  1.00  0.59           C  
ATOM   3052  C   ALA A 197     -17.541  53.558  25.144  1.00  0.59           C  
ATOM   3053  O   ALA A 197     -17.131  54.675  25.471  1.00  0.59           O  
ATOM   3054  CB  ALA A 197     -19.896  53.470  24.382  1.00  0.59           C  
ATOM   3055  H   ALA A 197     -19.007  51.474  23.178  1.00  0.59           H  
ATOM   3056  HA  ALA A 197     -18.244  54.197  23.240  1.00  0.59           H  
ATOM   3057 1HB  ALA A 197     -20.070  54.424  24.872  1.00  0.59           H  
ATOM   3058 2HB  ALA A 197     -20.547  53.379  23.512  1.00  0.59           H  
ATOM   3059 3HB  ALA A 197     -20.103  52.656  25.077  1.00  0.59           H  
ATOM   3060  N   GLU A 198     -17.260  52.453  25.836  1.00  0.57           N  
ATOM   3061  CA  GLU A 198     -16.421  52.492  27.026  1.00  0.57           C  
ATOM   3062  C   GLU A 198     -14.923  52.318  26.739  1.00  0.57           C  
ATOM   3063  O   GLU A 198     -14.086  52.883  27.447  1.00  0.57           O  
ATOM   3064  CB  GLU A 198     -16.872  51.405  28.009  1.00  0.57           C  
ATOM   3065  CG  GLU A 198     -18.285  51.587  28.585  1.00  0.57           C  
ATOM   3066  CD  GLU A 198     -18.694  50.483  29.558  1.00  0.57           C  
ATOM   3067  OE1 GLU A 198     -17.934  49.569  29.752  1.00  0.57           O  
ATOM   3068  OE2 GLU A 198     -19.772  50.568  30.102  1.00  0.57           O  
ATOM   3069  H   GLU A 198     -17.668  51.564  25.540  1.00  0.57           H  
ATOM   3070  HA  GLU A 198     -16.560  53.463  27.499  1.00  0.57           H  
ATOM   3071 1HB  GLU A 198     -16.869  50.449  27.485  1.00  0.57           H  
ATOM   3072 2HB  GLU A 198     -16.164  51.335  28.833  1.00  0.57           H  
ATOM   3073 1HG  GLU A 198     -18.337  52.546  29.096  1.00  0.57           H  
ATOM   3074 2HG  GLU A 198     -18.994  51.609  27.756  1.00  0.57           H  
ATOM   3075  N   SER A 199     -14.585  51.518  25.729  1.00  0.57           N  
ATOM   3076  CA  SER A 199     -13.197  51.184  25.409  1.00  0.57           C  
ATOM   3077  C   SER A 199     -12.313  52.317  24.892  1.00  0.57           C  
ATOM   3078  O   SER A 199     -12.741  53.172  24.113  1.00  0.57           O  
ATOM   3079  CB  SER A 199     -13.179  50.089  24.373  1.00  0.57           C  
ATOM   3080  OG  SER A 199     -13.759  48.925  24.860  1.00  0.57           O  
ATOM   3081  H   SER A 199     -15.317  51.076  25.177  1.00  0.57           H  
ATOM   3082  HA  SER A 199     -12.738  50.805  26.313  1.00  0.57           H  
ATOM   3083 1HB  SER A 199     -13.718  50.421  23.487  1.00  0.57           H  
ATOM   3084 2HB  SER A 199     -12.156  49.895  24.082  1.00  0.57           H  
ATOM   3085  HG  SER A 199     -14.699  49.148  24.996  1.00  0.57           H  
ATOM   3086  N   ASP A 200     -11.032  52.253  25.273  1.00  0.56           N  
ATOM   3087  CA  ASP A 200      -9.990  53.131  24.764  1.00  0.56           C  
ATOM   3088  C   ASP A 200      -9.265  52.365  23.663  1.00  0.56           C  
ATOM   3089  O   ASP A 200      -8.835  52.922  22.674  1.00  0.56           O  
ATOM   3090  CB  ASP A 200      -9.011  53.518  25.868  1.00  0.56           C  
ATOM   3091  CG  ASP A 200      -9.653  54.309  27.001  1.00  0.56           C  
ATOM   3092  OD1 ASP A 200     -10.241  55.342  26.733  1.00  0.56           O  
ATOM   3093  OD2 ASP A 200      -9.568  53.868  28.138  1.00  0.56           O  
ATOM   3094  H   ASP A 200     -10.749  51.530  25.922  1.00  0.56           H  
ATOM   3095  HA  ASP A 200     -10.440  54.029  24.339  1.00  0.56           H  
ATOM   3096 1HB  ASP A 200      -8.584  52.611  26.289  1.00  0.56           H  
ATOM   3097 2HB  ASP A 200      -8.191  54.098  25.442  1.00  0.56           H  
ATOM   3098  N   PHE A 201      -9.133  51.070  23.837  1.00  0.57           N  
ATOM   3099  CA  PHE A 201      -8.495  50.250  22.823  1.00  0.57           C  
ATOM   3100  C   PHE A 201      -9.489  49.166  22.484  1.00  0.57           C  
ATOM   3101  O   PHE A 201     -10.126  48.637  23.390  1.00  0.57           O  
ATOM   3102  CB  PHE A 201      -7.177  49.663  23.362  1.00  0.57           C  
ATOM   3103  CG  PHE A 201      -6.151  50.728  23.690  1.00  0.57           C  
ATOM   3104  CD1 PHE A 201      -6.187  51.374  24.915  1.00  0.57           C  
ATOM   3105  CD2 PHE A 201      -5.156  51.077  22.798  1.00  0.57           C  
ATOM   3106  CE1 PHE A 201      -5.275  52.365  25.220  1.00  0.57           C  
ATOM   3107  CE2 PHE A 201      -4.234  52.053  23.104  1.00  0.57           C  
ATOM   3108  CZ  PHE A 201      -4.305  52.707  24.311  1.00  0.57           C  
ATOM   3109  H   PHE A 201      -9.468  50.643  24.698  1.00  0.57           H  
ATOM   3110  HA  PHE A 201      -8.297  50.839  21.929  1.00  0.57           H  
ATOM   3111 1HB  PHE A 201      -7.377  49.107  24.271  1.00  0.57           H  
ATOM   3112 2HB  PHE A 201      -6.750  48.976  22.635  1.00  0.57           H  
ATOM   3113  HD1 PHE A 201      -6.959  51.098  25.635  1.00  0.57           H  
ATOM   3114  HD2 PHE A 201      -5.103  50.574  21.844  1.00  0.57           H  
ATOM   3115  HE1 PHE A 201      -5.325  52.872  26.181  1.00  0.57           H  
ATOM   3116  HE2 PHE A 201      -3.456  52.315  22.380  1.00  0.57           H  
ATOM   3117  HZ  PHE A 201      -3.586  53.487  24.550  1.00  0.57           H  
ATOM   3118  N   VAL A 202      -9.638  48.843  21.215  1.00  0.58           N  
ATOM   3119  CA  VAL A 202     -10.518  47.752  20.825  1.00  0.58           C  
ATOM   3120  C   VAL A 202      -9.741  46.741  20.006  1.00  0.58           C  
ATOM   3121  O   VAL A 202      -9.178  47.106  18.976  1.00  0.58           O  
ATOM   3122  CB  VAL A 202     -11.701  48.291  19.989  1.00  0.58           C  
ATOM   3123  CG1 VAL A 202     -12.613  47.145  19.572  1.00  0.58           C  
ATOM   3124  CG2 VAL A 202     -12.454  49.340  20.811  1.00  0.58           C  
ATOM   3125  H   VAL A 202      -9.146  49.382  20.505  1.00  0.58           H  
ATOM   3126  HA  VAL A 202     -10.903  47.266  21.718  1.00  0.58           H  
ATOM   3127  HB  VAL A 202     -11.313  48.754  19.079  1.00  0.58           H  
ATOM   3128 1HG1 VAL A 202     -13.425  47.531  18.973  1.00  0.58           H  
ATOM   3129 2HG1 VAL A 202     -12.052  46.426  18.992  1.00  0.58           H  
ATOM   3130 3HG1 VAL A 202     -13.011  46.655  20.459  1.00  0.58           H  
ATOM   3131 1HG2 VAL A 202     -13.264  49.739  20.233  1.00  0.58           H  
ATOM   3132 2HG2 VAL A 202     -12.842  48.872  21.714  1.00  0.58           H  
ATOM   3133 3HG2 VAL A 202     -11.780  50.153  21.081  1.00  0.58           H  
ATOM   3134  N   SER A 203      -9.724  45.484  20.439  1.00  0.61           N  
ATOM   3135  CA  SER A 203      -9.016  44.457  19.686  1.00  0.61           C  
ATOM   3136  C   SER A 203      -9.993  43.501  19.034  1.00  0.61           C  
ATOM   3137  O   SER A 203     -10.956  43.044  19.657  1.00  0.61           O  
ATOM   3138  CB  SER A 203      -8.062  43.670  20.555  1.00  0.61           C  
ATOM   3139  OG  SER A 203      -7.014  44.461  21.039  1.00  0.61           O  
ATOM   3140  H   SER A 203     -10.210  45.251  21.301  1.00  0.61           H  
ATOM   3141  HA  SER A 203      -8.438  44.939  18.907  1.00  0.61           H  
ATOM   3142 1HB  SER A 203      -8.608  43.237  21.386  1.00  0.61           H  
ATOM   3143 2HB  SER A 203      -7.653  42.856  19.972  1.00  0.61           H  
ATOM   3144  HG  SER A 203      -6.471  44.670  20.275  1.00  0.61           H  
ATOM   3145  N   LEU A 204      -9.731  43.208  17.768  1.00  0.67           N  
ATOM   3146  CA  LEU A 204     -10.556  42.306  16.982  1.00  0.67           C  
ATOM   3147  C   LEU A 204      -9.848  40.959  16.760  1.00  0.67           C  
ATOM   3148  O   LEU A 204      -8.830  40.852  16.042  1.00  0.67           O  
ATOM   3149  CB  LEU A 204     -10.883  42.960  15.639  1.00  0.67           C  
ATOM   3150  CG  LEU A 204     -11.851  44.132  15.621  1.00  0.67           C  
ATOM   3151  CD1 LEU A 204     -11.264  45.363  16.307  1.00  0.67           C  
ATOM   3152  CD2 LEU A 204     -12.067  44.465  14.241  1.00  0.67           C  
ATOM   3153  H   LEU A 204      -8.936  43.672  17.333  1.00  0.67           H  
ATOM   3154  HA  LEU A 204     -11.483  42.118  17.519  1.00  0.67           H  
ATOM   3155 1HB  LEU A 204      -9.978  43.322  15.223  1.00  0.67           H  
ATOM   3156 2HB  LEU A 204     -11.281  42.194  14.972  1.00  0.67           H  
ATOM   3157  HG  LEU A 204     -12.784  43.861  16.113  1.00  0.67           H  
ATOM   3158 1HD1 LEU A 204     -11.975  46.187  16.236  1.00  0.67           H  
ATOM   3159 2HD1 LEU A 204     -11.071  45.167  17.326  1.00  0.67           H  
ATOM   3160 3HD1 LEU A 204     -10.333  45.643  15.814  1.00  0.67           H  
ATOM   3161 1HD2 LEU A 204     -12.730  45.300  14.177  1.00  0.67           H  
ATOM   3162 2HD2 LEU A 204     -11.111  44.727  13.806  1.00  0.67           H  
ATOM   3163 3HD2 LEU A 204     -12.482  43.619  13.724  1.00  0.67           H  
ATOM   3164  N   HIS A 205     -10.391  39.927  17.422  1.00  0.74           N  
ATOM   3165  CA  HIS A 205      -9.867  38.558  17.403  1.00  0.74           C  
ATOM   3166  C   HIS A 205     -10.897  37.497  16.972  1.00  0.74           C  
ATOM   3167  O   HIS A 205     -10.752  36.317  17.302  1.00  0.74           O  
ATOM   3168  CB  HIS A 205      -9.330  38.182  18.784  1.00  0.74           C  
ATOM   3169  CG  HIS A 205      -8.148  38.973  19.225  1.00  0.74           C  
ATOM   3170  ND1 HIS A 205      -6.916  38.813  18.657  1.00  0.74           N  
ATOM   3171  CD2 HIS A 205      -7.997  39.915  20.178  1.00  0.74           C  
ATOM   3172  CE1 HIS A 205      -6.060  39.619  19.238  1.00  0.74           C  
ATOM   3173  NE2 HIS A 205      -6.694  40.300  20.161  1.00  0.74           N  
ATOM   3174  H   HIS A 205     -11.218  40.087  18.002  1.00  0.74           H  
ATOM   3175  HA  HIS A 205      -9.037  38.506  16.700  1.00  0.74           H  
ATOM   3176 1HB  HIS A 205     -10.125  38.324  19.525  1.00  0.74           H  
ATOM   3177 2HB  HIS A 205      -9.060  37.128  18.796  1.00  0.74           H  
ATOM   3178  HD1 HIS A 205      -6.682  38.182  17.910  1.00  0.74           H  
ATOM   3179  HD2 HIS A 205      -8.660  40.371  20.877  1.00  0.74           H  
ATOM   3180  HE1 HIS A 205      -5.030  39.628  18.917  1.00  0.74           H  
ATOM   3181  N   THR A 206     -11.935  37.911  16.254  1.00  0.83           N  
ATOM   3182  CA  THR A 206     -13.000  36.995  15.833  1.00  0.83           C  
ATOM   3183  C   THR A 206     -12.669  36.160  14.600  1.00  0.83           C  
ATOM   3184  O   THR A 206     -11.718  36.435  13.869  1.00  0.83           O  
ATOM   3185  CB  THR A 206     -14.294  37.765  15.510  1.00  0.83           C  
ATOM   3186  OG1 THR A 206     -14.069  38.635  14.393  1.00  0.83           O  
ATOM   3187  CG2 THR A 206     -14.736  38.557  16.644  1.00  0.83           C  
ATOM   3188  H   THR A 206     -11.992  38.888  16.010  1.00  0.83           H  
ATOM   3189  HA  THR A 206     -13.200  36.309  16.656  1.00  0.83           H  
ATOM   3190  HB  THR A 206     -15.079  37.058  15.246  1.00  0.83           H  
ATOM   3191  HG1 THR A 206     -14.078  38.105  13.585  1.00  0.83           H  
ATOM   3192 1HG2 THR A 206     -15.644  39.080  16.374  1.00  0.83           H  
ATOM   3193 2HG2 THR A 206     -14.936  37.905  17.472  1.00  0.83           H  
ATOM   3194 3HG2 THR A 206     -13.957  39.271  16.904  1.00  0.83           H  
ATOM   3195  N   GLU A 207     -13.509  35.158  14.355  1.00  0.91           N  
ATOM   3196  CA  GLU A 207     -13.441  34.346  13.148  1.00  0.91           C  
ATOM   3197  C   GLU A 207     -14.186  35.103  12.057  1.00  0.91           C  
ATOM   3198  O   GLU A 207     -15.053  35.922  12.379  1.00  0.91           O  
ATOM   3199  CB  GLU A 207     -14.071  32.972  13.380  1.00  0.91           C  
ATOM   3200  CG  GLU A 207     -13.346  32.120  14.418  1.00  0.91           C  
ATOM   3201  CD  GLU A 207     -13.963  30.751  14.610  1.00  0.91           C  
ATOM   3202  OE1 GLU A 207     -14.874  30.420  13.888  1.00  0.91           O  
ATOM   3203  OE2 GLU A 207     -13.519  30.039  15.480  1.00  0.91           O  
ATOM   3204  H   GLU A 207     -14.241  34.970  15.023  1.00  0.91           H  
ATOM   3205  HA  GLU A 207     -12.399  34.225  12.849  1.00  0.91           H  
ATOM   3206 1HB  GLU A 207     -15.103  33.097  13.708  1.00  0.91           H  
ATOM   3207 2HB  GLU A 207     -14.094  32.419  12.441  1.00  0.91           H  
ATOM   3208 1HG  GLU A 207     -12.309  31.997  14.107  1.00  0.91           H  
ATOM   3209 2HG  GLU A 207     -13.349  32.651  15.369  1.00  0.91           H  
ATOM   3210  N   LEU A 208     -13.870  34.858  10.786  1.00  0.97           N  
ATOM   3211  CA  LEU A 208     -14.616  35.544   9.739  1.00  0.97           C  
ATOM   3212  C   LEU A 208     -15.819  34.739   9.280  1.00  0.97           C  
ATOM   3213  O   LEU A 208     -15.672  33.683   8.663  1.00  0.97           O  
ATOM   3214  CB  LEU A 208     -13.735  35.827   8.536  1.00  0.97           C  
ATOM   3215  CG  LEU A 208     -14.435  36.547   7.370  1.00  0.97           C  
ATOM   3216  CD1 LEU A 208     -14.921  37.942   7.818  1.00  0.97           C  
ATOM   3217  CD2 LEU A 208     -13.483  36.656   6.219  1.00  0.97           C  
ATOM   3218  H   LEU A 208     -13.147  34.190  10.551  1.00  0.97           H  
ATOM   3219  HA  LEU A 208     -14.957  36.495  10.123  1.00  0.97           H  
ATOM   3220 1HB  LEU A 208     -12.919  36.443   8.861  1.00  0.97           H  
ATOM   3221 2HB  LEU A 208     -13.334  34.883   8.159  1.00  0.97           H  
ATOM   3222  HG  LEU A 208     -15.311  35.970   7.064  1.00  0.97           H  
ATOM   3223 1HD1 LEU A 208     -15.418  38.432   6.987  1.00  0.97           H  
ATOM   3224 2HD1 LEU A 208     -15.622  37.839   8.651  1.00  0.97           H  
ATOM   3225 3HD1 LEU A 208     -14.074  38.541   8.131  1.00  0.97           H  
ATOM   3226 1HD2 LEU A 208     -13.996  37.147   5.401  1.00  0.97           H  
ATOM   3227 2HD2 LEU A 208     -12.615  37.234   6.513  1.00  0.97           H  
ATOM   3228 3HD2 LEU A 208     -13.168  35.660   5.910  1.00  0.97           H  
ATOM   3229  N   THR A 209     -17.006  35.243   9.594  1.00  0.99           N  
ATOM   3230  CA  THR A 209     -18.243  34.572   9.244  1.00  0.99           C  
ATOM   3231  C   THR A 209     -19.184  35.617   8.670  1.00  0.99           C  
ATOM   3232  O   THR A 209     -18.899  36.820   8.717  1.00  0.99           O  
ATOM   3233  CB  THR A 209     -18.936  33.922  10.459  1.00  0.99           C  
ATOM   3234  OG1 THR A 209     -19.525  34.939  11.264  1.00  0.99           O  
ATOM   3235  CG2 THR A 209     -17.905  33.174  11.312  1.00  0.99           C  
ATOM   3236  H   THR A 209     -17.038  36.111  10.114  1.00  0.99           H  
ATOM   3237  HA  THR A 209     -18.048  33.816   8.483  1.00  0.99           H  
ATOM   3238  HB  THR A 209     -19.706  33.231  10.120  1.00  0.99           H  
ATOM   3239  HG1 THR A 209     -19.958  34.532  12.030  1.00  0.99           H  
ATOM   3240 1HG2 THR A 209     -18.399  32.725  12.172  1.00  0.99           H  
ATOM   3241 2HG2 THR A 209     -17.434  32.391  10.716  1.00  0.99           H  
ATOM   3242 3HG2 THR A 209     -17.140  33.867  11.666  1.00  0.99           H  
ATOM   3243  N   SER A 210     -20.354  35.185   8.229  1.00  0.96           N  
ATOM   3244  CA  SER A 210     -21.368  36.110   7.732  1.00  0.96           C  
ATOM   3245  C   SER A 210     -21.859  37.092   8.813  1.00  0.96           C  
ATOM   3246  O   SER A 210     -22.526  38.077   8.496  1.00  0.96           O  
ATOM   3247  CB  SER A 210     -22.537  35.331   7.162  1.00  0.96           C  
ATOM   3248  OG  SER A 210     -23.207  34.617   8.166  1.00  0.96           O  
ATOM   3249  H   SER A 210     -20.542  34.193   8.220  1.00  0.96           H  
ATOM   3250  HA  SER A 210     -20.924  36.696   6.926  1.00  0.96           H  
ATOM   3251 1HB  SER A 210     -23.229  36.018   6.678  1.00  0.96           H  
ATOM   3252 2HB  SER A 210     -22.175  34.641   6.402  1.00  0.96           H  
ATOM   3253  HG  SER A 210     -23.613  35.279   8.737  1.00  0.96           H  
ATOM   3254  N   GLU A 211     -21.573  36.795  10.091  1.00  0.90           N  
ATOM   3255  CA  GLU A 211     -21.960  37.638  11.212  1.00  0.90           C  
ATOM   3256  C   GLU A 211     -20.845  38.608  11.642  1.00  0.90           C  
ATOM   3257  O   GLU A 211     -21.068  39.437  12.530  1.00  0.90           O  
ATOM   3258  CB  GLU A 211     -22.354  36.762  12.410  1.00  0.90           C  
ATOM   3259  CG  GLU A 211     -23.575  35.880  12.175  1.00  0.90           C  
ATOM   3260  CD  GLU A 211     -23.915  34.973  13.348  1.00  0.90           C  
ATOM   3261  OE1 GLU A 211     -23.213  34.988  14.343  1.00  0.90           O  
ATOM   3262  OE2 GLU A 211     -24.881  34.260  13.239  1.00  0.90           O  
ATOM   3263  H   GLU A 211     -21.002  35.983  10.307  1.00  0.90           H  
ATOM   3264  HA  GLU A 211     -22.825  38.230  10.913  1.00  0.90           H  
ATOM   3265 1HB  GLU A 211     -21.517  36.117  12.675  1.00  0.90           H  
ATOM   3266 2HB  GLU A 211     -22.560  37.397  13.271  1.00  0.90           H  
ATOM   3267 1HG  GLU A 211     -24.432  36.519  11.964  1.00  0.90           H  
ATOM   3268 2HG  GLU A 211     -23.392  35.267  11.291  1.00  0.90           H  
ATOM   3269  N   THR A 212     -19.638  38.486  11.054  1.00  0.83           N  
ATOM   3270  CA  THR A 212     -18.530  39.344  11.481  1.00  0.83           C  
ATOM   3271  C   THR A 212     -17.970  40.168  10.321  1.00  0.83           C  
ATOM   3272  O   THR A 212     -17.274  41.165  10.531  1.00  0.83           O  
ATOM   3273  CB  THR A 212     -17.378  38.531  12.125  1.00  0.83           C  
ATOM   3274  OG1 THR A 212     -16.740  37.682  11.173  1.00  0.83           O  
ATOM   3275  CG2 THR A 212     -17.921  37.659  13.241  1.00  0.83           C  
ATOM   3276  H   THR A 212     -19.493  37.806  10.315  1.00  0.83           H  
ATOM   3277  HA  THR A 212     -18.905  40.044  12.223  1.00  0.83           H  
ATOM   3278  HB  THR A 212     -16.637  39.213  12.535  1.00  0.83           H  
ATOM   3279  HG1 THR A 212     -16.115  37.079  11.655  1.00  0.83           H  
ATOM   3280 1HG2 THR A 212     -17.102  37.101  13.691  1.00  0.83           H  
ATOM   3281 2HG2 THR A 212     -18.396  38.281  13.997  1.00  0.83           H  
ATOM   3282 3HG2 THR A 212     -18.651  36.962  12.836  1.00  0.83           H  
ATOM   3283  N   ARG A 213     -18.259  39.755   9.090  1.00  0.75           N  
ATOM   3284  CA  ARG A 213     -17.751  40.492   7.943  1.00  0.75           C  
ATOM   3285  C   ARG A 213     -18.278  41.916   8.026  1.00  0.75           C  
ATOM   3286  O   ARG A 213     -19.467  42.123   8.284  1.00  0.75           O  
ATOM   3287  CB  ARG A 213     -18.174  39.849   6.634  1.00  0.75           C  
ATOM   3288  CG  ARG A 213     -17.607  40.528   5.412  1.00  0.75           C  
ATOM   3289  CD  ARG A 213     -17.965  39.855   4.143  1.00  0.75           C  
ATOM   3290  NE  ARG A 213     -19.393  39.941   3.855  1.00  0.75           N  
ATOM   3291  CZ  ARG A 213     -19.995  41.010   3.279  1.00  0.75           C  
ATOM   3292  NH1 ARG A 213     -19.288  42.070   2.944  1.00  0.75           N  
ATOM   3293  NH2 ARG A 213     -21.298  40.992   3.050  1.00  0.75           N  
ATOM   3294  H   ARG A 213     -18.791  38.898   8.951  1.00  0.75           H  
ATOM   3295  HA  ARG A 213     -16.662  40.517   7.984  1.00  0.75           H  
ATOM   3296 1HB  ARG A 213     -17.869  38.802   6.625  1.00  0.75           H  
ATOM   3297 2HB  ARG A 213     -19.260  39.874   6.558  1.00  0.75           H  
ATOM   3298 1HG  ARG A 213     -18.018  41.526   5.364  1.00  0.75           H  
ATOM   3299 2HG  ARG A 213     -16.528  40.589   5.495  1.00  0.75           H  
ATOM   3300 1HD  ARG A 213     -17.422  40.325   3.324  1.00  0.75           H  
ATOM   3301 2HD  ARG A 213     -17.691  38.802   4.205  1.00  0.75           H  
ATOM   3302  HE  ARG A 213     -19.972  39.148   4.100  1.00  0.75           H  
ATOM   3303 1HH1 ARG A 213     -18.291  42.099   3.123  1.00  0.75           H  
ATOM   3304 2HH1 ARG A 213     -19.740  42.872   2.519  1.00  0.75           H  
ATOM   3305 1HH2 ARG A 213     -21.846  40.182   3.305  1.00  0.75           H  
ATOM   3306 2HH2 ARG A 213     -21.744  41.791   2.623  1.00  0.75           H  
ATOM   3307  N   GLU A 214     -17.390  42.890   7.864  1.00  0.70           N  
ATOM   3308  CA  GLU A 214     -17.716  44.309   7.968  1.00  0.70           C  
ATOM   3309  C   GLU A 214     -18.472  44.654   9.258  1.00  0.70           C  
ATOM   3310  O   GLU A 214     -19.384  45.484   9.250  1.00  0.70           O  
ATOM   3311  CB  GLU A 214     -18.496  44.782   6.735  1.00  0.70           C  
ATOM   3312  CG  GLU A 214     -17.704  44.686   5.429  1.00  0.70           C  
ATOM   3313  CD  GLU A 214     -18.451  45.194   4.218  1.00  0.70           C  
ATOM   3314  OE1 GLU A 214     -19.586  45.580   4.353  1.00  0.70           O  
ATOM   3315  OE2 GLU A 214     -17.890  45.161   3.147  1.00  0.70           O  
ATOM   3316  H   GLU A 214     -16.432  42.648   7.635  1.00  0.70           H  
ATOM   3317  HA  GLU A 214     -16.776  44.862   7.987  1.00  0.70           H  
ATOM   3318 1HB  GLU A 214     -19.403  44.189   6.622  1.00  0.70           H  
ATOM   3319 2HB  GLU A 214     -18.795  45.821   6.874  1.00  0.70           H  
ATOM   3320 1HG  GLU A 214     -16.794  45.280   5.547  1.00  0.70           H  
ATOM   3321 2HG  GLU A 214     -17.399  43.665   5.264  1.00  0.70           H  
ATOM   3322  N   MET A 215     -18.049  44.052  10.382  1.00  0.65           N  
ATOM   3323  CA  MET A 215     -18.624  44.328  11.694  1.00  0.65           C  
ATOM   3324  C   MET A 215     -18.453  45.785  12.029  1.00  0.65           C  
ATOM   3325  O   MET A 215     -19.337  46.423  12.603  1.00  0.65           O  
ATOM   3326  CB  MET A 215     -17.928  43.522  12.777  1.00  0.65           C  
ATOM   3327  CG  MET A 215     -18.520  43.701  14.156  1.00  0.65           C  
ATOM   3328  SD  MET A 215     -17.638  42.778  15.403  1.00  0.65           S  
ATOM   3329  CE  MET A 215     -17.792  41.139  14.784  1.00  0.65           C  
ATOM   3330  H   MET A 215     -17.294  43.368  10.312  1.00  0.65           H  
ATOM   3331  HA  MET A 215     -19.686  44.092  11.671  1.00  0.65           H  
ATOM   3332 1HB  MET A 215     -17.999  42.470  12.535  1.00  0.65           H  
ATOM   3333 2HB  MET A 215     -16.880  43.772  12.800  1.00  0.65           H  
ATOM   3334 1HG  MET A 215     -18.488  44.760  14.422  1.00  0.65           H  
ATOM   3335 2HG  MET A 215     -19.560  43.377  14.153  1.00  0.65           H  
ATOM   3336 1HE  MET A 215     -17.296  40.449  15.456  1.00  0.65           H  
ATOM   3337 2HE  MET A 215     -18.848  40.872  14.700  1.00  0.65           H  
ATOM   3338 3HE  MET A 215     -17.324  41.092  13.803  1.00  0.65           H  
ATOM   3339  N   PHE A 216     -17.276  46.290  11.696  1.00  0.63           N  
ATOM   3340  CA  PHE A 216     -16.919  47.664  11.953  1.00  0.63           C  
ATOM   3341  C   PHE A 216     -17.016  48.505  10.693  1.00  0.63           C  
ATOM   3342  O   PHE A 216     -16.538  48.127   9.617  1.00  0.63           O  
ATOM   3343  CB  PHE A 216     -15.531  47.716  12.542  1.00  0.63           C  
ATOM   3344  CG  PHE A 216     -15.429  47.270  13.952  1.00  0.63           C  
ATOM   3345  CD1 PHE A 216     -15.341  45.942  14.299  1.00  0.63           C  
ATOM   3346  CD2 PHE A 216     -15.374  48.211  14.945  1.00  0.63           C  
ATOM   3347  CE1 PHE A 216     -15.226  45.573  15.630  1.00  0.63           C  
ATOM   3348  CE2 PHE A 216     -15.247  47.861  16.243  1.00  0.63           C  
ATOM   3349  CZ  PHE A 216     -15.178  46.539  16.600  1.00  0.63           C  
ATOM   3350  H   PHE A 216     -16.613  45.673  11.220  1.00  0.63           H  
ATOM   3351  HA  PHE A 216     -17.617  48.070  12.683  1.00  0.63           H  
ATOM   3352 1HB  PHE A 216     -14.902  47.094  11.957  1.00  0.63           H  
ATOM   3353 2HB  PHE A 216     -15.165  48.698  12.469  1.00  0.63           H  
ATOM   3354  HD1 PHE A 216     -15.362  45.186  13.520  1.00  0.63           H  
ATOM   3355  HD2 PHE A 216     -15.433  49.263  14.681  1.00  0.63           H  
ATOM   3356  HE1 PHE A 216     -15.163  44.521  15.904  1.00  0.63           H  
ATOM   3357  HE2 PHE A 216     -15.202  48.641  16.984  1.00  0.63           H  
ATOM   3358  HZ  PHE A 216     -15.080  46.263  17.643  1.00  0.63           H  
ATOM   3359  N   ASN A 217     -17.620  49.665  10.860  1.00  0.61           N  
ATOM   3360  CA  ASN A 217     -17.863  50.638   9.804  1.00  0.61           C  
ATOM   3361  C   ASN A 217     -17.946  52.030  10.410  1.00  0.61           C  
ATOM   3362  O   ASN A 217     -17.809  52.178  11.624  1.00  0.61           O  
ATOM   3363  CB  ASN A 217     -19.141  50.277   9.063  1.00  0.61           C  
ATOM   3364  CG  ASN A 217     -20.344  50.263   9.961  1.00  0.61           C  
ATOM   3365  OD1 ASN A 217     -20.657  51.248  10.660  1.00  0.61           O  
ATOM   3366  ND2 ASN A 217     -21.041  49.147   9.967  1.00  0.61           N  
ATOM   3367  H   ASN A 217     -17.962  49.868  11.784  1.00  0.61           H  
ATOM   3368  HA  ASN A 217     -17.024  50.632   9.105  1.00  0.61           H  
ATOM   3369 1HB  ASN A 217     -19.310  50.991   8.254  1.00  0.61           H  
ATOM   3370 2HB  ASN A 217     -19.026  49.291   8.607  1.00  0.61           H  
ATOM   3371 1HD2 ASN A 217     -21.855  49.065  10.545  1.00  0.61           H  
ATOM   3372 2HD2 ASN A 217     -20.757  48.369   9.395  1.00  0.61           H  
ATOM   3373  N   ILE A 218     -18.211  53.043   9.595  1.00  0.60           N  
ATOM   3374  CA  ILE A 218     -18.227  54.417  10.111  1.00  0.60           C  
ATOM   3375  C   ILE A 218     -19.303  54.671  11.183  1.00  0.60           C  
ATOM   3376  O   ILE A 218     -19.129  55.534  12.045  1.00  0.60           O  
ATOM   3377  CB  ILE A 218     -18.387  55.435   8.962  1.00  0.60           C  
ATOM   3378  CG1 ILE A 218     -17.976  56.821   9.432  1.00  0.60           C  
ATOM   3379  CG2 ILE A 218     -19.809  55.441   8.427  1.00  0.60           C  
ATOM   3380  CD1 ILE A 218     -16.480  56.920   9.751  1.00  0.60           C  
ATOM   3381  H   ILE A 218     -18.318  52.864   8.588  1.00  0.60           H  
ATOM   3382  HA  ILE A 218     -17.267  54.611  10.567  1.00  0.60           H  
ATOM   3383  HB  ILE A 218     -17.719  55.165   8.158  1.00  0.60           H  
ATOM   3384 1HG1 ILE A 218     -18.212  57.543   8.653  1.00  0.60           H  
ATOM   3385 2HG1 ILE A 218     -18.535  57.072  10.327  1.00  0.60           H  
ATOM   3386 1HG2 ILE A 218     -19.878  56.147   7.603  1.00  0.60           H  
ATOM   3387 2HG2 ILE A 218     -20.056  54.440   8.067  1.00  0.60           H  
ATOM   3388 3HG2 ILE A 218     -20.508  55.734   9.205  1.00  0.60           H  
ATOM   3389 1HD1 ILE A 218     -16.240  57.933  10.071  1.00  0.60           H  
ATOM   3390 2HD1 ILE A 218     -16.232  56.222  10.543  1.00  0.60           H  
ATOM   3391 3HD1 ILE A 218     -15.894  56.679   8.859  1.00  0.60           H  
ATOM   3392  N   SER A 219     -20.424  53.937  11.152  1.00  0.60           N  
ATOM   3393  CA  SER A 219     -21.466  54.168  12.155  1.00  0.60           C  
ATOM   3394  C   SER A 219     -20.971  53.660  13.490  1.00  0.60           C  
ATOM   3395  O   SER A 219     -21.228  54.246  14.540  1.00  0.60           O  
ATOM   3396  CB  SER A 219     -22.767  53.485  11.787  1.00  0.60           C  
ATOM   3397  OG  SER A 219     -23.326  54.047  10.626  1.00  0.60           O  
ATOM   3398  H   SER A 219     -20.523  53.180  10.485  1.00  0.60           H  
ATOM   3399  HA  SER A 219     -21.643  55.241  12.238  1.00  0.60           H  
ATOM   3400 1HB  SER A 219     -22.605  52.426  11.643  1.00  0.60           H  
ATOM   3401 2HB  SER A 219     -23.468  53.591  12.613  1.00  0.60           H  
ATOM   3402  HG  SER A 219     -24.168  53.602  10.495  1.00  0.60           H  
ATOM   3403  N   VAL A 220     -20.258  52.546  13.422  1.00  0.60           N  
ATOM   3404  CA  VAL A 220     -19.669  51.904  14.586  1.00  0.60           C  
ATOM   3405  C   VAL A 220     -18.520  52.743  15.142  1.00  0.60           C  
ATOM   3406  O   VAL A 220     -18.417  52.970  16.344  1.00  0.60           O  
ATOM   3407  CB  VAL A 220     -19.151  50.513  14.201  1.00  0.60           C  
ATOM   3408  CG1 VAL A 220     -18.436  49.896  15.297  1.00  0.60           C  
ATOM   3409  CG2 VAL A 220     -20.302  49.651  13.791  1.00  0.60           C  
ATOM   3410  H   VAL A 220     -20.139  52.130  12.495  1.00  0.60           H  
ATOM   3411  HA  VAL A 220     -20.436  51.802  15.355  1.00  0.60           H  
ATOM   3412  HB  VAL A 220     -18.460  50.615  13.393  1.00  0.60           H  
ATOM   3413 1HG1 VAL A 220     -18.084  48.918  14.993  1.00  0.60           H  
ATOM   3414 2HG1 VAL A 220     -17.593  50.523  15.586  1.00  0.60           H  
ATOM   3415 3HG1 VAL A 220     -19.132  49.792  16.115  1.00  0.60           H  
ATOM   3416 1HG2 VAL A 220     -19.938  48.671  13.497  1.00  0.60           H  
ATOM   3417 2HG2 VAL A 220     -20.990  49.547  14.628  1.00  0.60           H  
ATOM   3418 3HG2 VAL A 220     -20.819  50.109  12.956  1.00  0.60           H  
ATOM   3419  N   PHE A 221     -17.670  53.251  14.252  1.00  0.60           N  
ATOM   3420  CA  PHE A 221     -16.514  54.042  14.656  1.00  0.60           C  
ATOM   3421  C   PHE A 221     -16.943  55.298  15.393  1.00  0.60           C  
ATOM   3422  O   PHE A 221     -16.349  55.665  16.400  1.00  0.60           O  
ATOM   3423  CB  PHE A 221     -15.703  54.434  13.447  1.00  0.60           C  
ATOM   3424  CG  PHE A 221     -15.067  53.266  12.776  1.00  0.60           C  
ATOM   3425  CD1 PHE A 221     -14.694  52.168  13.502  1.00  0.60           C  
ATOM   3426  CD2 PHE A 221     -14.855  53.245  11.415  1.00  0.60           C  
ATOM   3427  CE1 PHE A 221     -14.117  51.116  12.898  1.00  0.60           C  
ATOM   3428  CE2 PHE A 221     -14.295  52.166  10.826  1.00  0.60           C  
ATOM   3429  CZ  PHE A 221     -13.921  51.119  11.562  1.00  0.60           C  
ATOM   3430  H   PHE A 221     -17.809  53.041  13.267  1.00  0.60           H  
ATOM   3431  HA  PHE A 221     -15.897  53.442  15.321  1.00  0.60           H  
ATOM   3432 1HB  PHE A 221     -16.341  54.942  12.732  1.00  0.60           H  
ATOM   3433 2HB  PHE A 221     -14.923  55.131  13.745  1.00  0.60           H  
ATOM   3434  HD1 PHE A 221     -14.859  52.156  14.574  1.00  0.60           H  
ATOM   3435  HD2 PHE A 221     -15.146  54.087  10.809  1.00  0.60           H  
ATOM   3436  HE1 PHE A 221     -13.820  50.267  13.481  1.00  0.60           H  
ATOM   3437  HE2 PHE A 221     -14.144  52.140   9.765  1.00  0.60           H  
ATOM   3438  HZ  PHE A 221     -13.473  50.290  11.080  1.00  0.60           H  
ATOM   3439  N   LYS A 222     -18.029  55.926  14.948  1.00  0.60           N  
ATOM   3440  CA  LYS A 222     -18.549  57.114  15.621  1.00  0.60           C  
ATOM   3441  C   LYS A 222     -18.991  56.857  17.069  1.00  0.60           C  
ATOM   3442  O   LYS A 222     -19.165  57.808  17.832  1.00  0.60           O  
ATOM   3443  CB  LYS A 222     -19.694  57.746  14.825  1.00  0.60           C  
ATOM   3444  CG  LYS A 222     -19.250  58.460  13.544  1.00  0.60           C  
ATOM   3445  CD  LYS A 222     -20.405  59.042  12.770  1.00  0.60           C  
ATOM   3446  CE  LYS A 222     -19.907  59.810  11.552  1.00  0.60           C  
ATOM   3447  NZ  LYS A 222     -21.033  60.368  10.751  1.00  0.60           N  
ATOM   3448  H   LYS A 222     -18.491  55.603  14.094  1.00  0.60           H  
ATOM   3449  HA  LYS A 222     -17.744  57.846  15.665  1.00  0.60           H  
ATOM   3450 1HB  LYS A 222     -20.402  56.961  14.537  1.00  0.60           H  
ATOM   3451 2HB  LYS A 222     -20.226  58.459  15.449  1.00  0.60           H  
ATOM   3452 1HG  LYS A 222     -18.579  59.273  13.809  1.00  0.60           H  
ATOM   3453 2HG  LYS A 222     -18.715  57.770  12.905  1.00  0.60           H  
ATOM   3454 1HD  LYS A 222     -21.054  58.227  12.435  1.00  0.60           H  
ATOM   3455 2HD  LYS A 222     -20.982  59.709  13.409  1.00  0.60           H  
ATOM   3456 1HE  LYS A 222     -19.268  60.628  11.886  1.00  0.60           H  
ATOM   3457 2HE  LYS A 222     -19.324  59.149  10.925  1.00  0.60           H  
ATOM   3458 1HZ  LYS A 222     -20.662  60.871   9.956  1.00  0.60           H  
ATOM   3459 2HZ  LYS A 222     -21.619  59.610  10.430  1.00  0.60           H  
ATOM   3460 3HZ  LYS A 222     -21.577  60.997  11.324  1.00  0.60           H  
ATOM   3461  N   LYS A 223     -19.221  55.591  17.444  1.00  0.61           N  
ATOM   3462  CA  LYS A 223     -19.645  55.253  18.796  1.00  0.61           C  
ATOM   3463  C   LYS A 223     -18.432  55.082  19.723  1.00  0.61           C  
ATOM   3464  O   LYS A 223     -18.591  55.000  20.940  1.00  0.61           O  
ATOM   3465  CB  LYS A 223     -20.471  53.963  18.772  1.00  0.61           C  
ATOM   3466  CG  LYS A 223     -21.768  54.087  17.985  1.00  0.61           C  
ATOM   3467  CD  LYS A 223     -22.523  52.765  17.907  1.00  0.61           C  
ATOM   3468  CE  LYS A 223     -23.783  52.895  17.037  1.00  0.61           C  
ATOM   3469  NZ  LYS A 223     -24.513  51.582  16.864  1.00  0.61           N  
ATOM   3470  H   LYS A 223     -19.053  54.822  16.800  1.00  0.61           H  
ATOM   3471  HA  LYS A 223     -20.258  56.066  19.183  1.00  0.61           H  
ATOM   3472 1HB  LYS A 223     -19.882  53.155  18.340  1.00  0.61           H  
ATOM   3473 2HB  LYS A 223     -20.721  53.672  19.793  1.00  0.61           H  
ATOM   3474 1HG  LYS A 223     -22.406  54.835  18.450  1.00  0.61           H  
ATOM   3475 2HG  LYS A 223     -21.531  54.417  16.980  1.00  0.61           H  
ATOM   3476 1HD  LYS A 223     -21.878  51.987  17.490  1.00  0.61           H  
ATOM   3477 2HD  LYS A 223     -22.819  52.463  18.906  1.00  0.61           H  
ATOM   3478 1HE  LYS A 223     -24.457  53.614  17.496  1.00  0.61           H  
ATOM   3479 2HE  LYS A 223     -23.487  53.264  16.053  1.00  0.61           H  
ATOM   3480 1HZ  LYS A 223     -25.318  51.712  16.288  1.00  0.61           H  
ATOM   3481 2HZ  LYS A 223     -23.895  50.909  16.438  1.00  0.61           H  
ATOM   3482 3HZ  LYS A 223     -24.815  51.196  17.768  1.00  0.61           H  
ATOM   3483  N   MET A 224     -17.228  55.012  19.142  1.00  0.61           N  
ATOM   3484  CA  MET A 224     -15.987  54.820  19.885  1.00  0.61           C  
ATOM   3485  C   MET A 224     -15.550  56.116  20.542  1.00  0.61           C  
ATOM   3486  O   MET A 224     -15.843  57.206  20.052  1.00  0.61           O  
ATOM   3487  CB  MET A 224     -14.879  54.269  18.971  1.00  0.61           C  
ATOM   3488  CG  MET A 224     -15.088  52.819  18.513  1.00  0.61           C  
ATOM   3489  SD  MET A 224     -13.834  52.202  17.318  1.00  0.61           S  
ATOM   3490  CE  MET A 224     -12.297  52.241  18.241  1.00  0.61           C  
ATOM   3491  H   MET A 224     -17.148  55.127  18.134  1.00  0.61           H  
ATOM   3492  HA  MET A 224     -16.168  54.098  20.679  1.00  0.61           H  
ATOM   3493 1HB  MET A 224     -14.777  54.898  18.093  1.00  0.61           H  
ATOM   3494 2HB  MET A 224     -13.930  54.315  19.504  1.00  0.61           H  
ATOM   3495 1HG  MET A 224     -15.057  52.191  19.397  1.00  0.61           H  
ATOM   3496 2HG  MET A 224     -16.079  52.726  18.055  1.00  0.61           H  
ATOM   3497 1HE  MET A 224     -11.485  51.886  17.621  1.00  0.61           H  
ATOM   3498 2HE  MET A 224     -12.093  53.259  18.542  1.00  0.61           H  
ATOM   3499 3HE  MET A 224     -12.375  51.619  19.116  1.00  0.61           H  
ATOM   3500  N   LYS A 225     -14.830  56.016  21.647  1.00  0.62           N  
ATOM   3501  CA  LYS A 225     -14.327  57.228  22.273  1.00  0.62           C  
ATOM   3502  C   LYS A 225     -13.369  57.922  21.281  1.00  0.62           C  
ATOM   3503  O   LYS A 225     -12.581  57.229  20.647  1.00  0.62           O  
ATOM   3504  CB  LYS A 225     -13.589  56.895  23.573  1.00  0.62           C  
ATOM   3505  CG  LYS A 225     -14.460  56.370  24.679  1.00  0.62           C  
ATOM   3506  CD  LYS A 225     -13.622  55.995  25.892  1.00  0.62           C  
ATOM   3507  CE  LYS A 225     -13.092  57.218  26.618  1.00  0.62           C  
ATOM   3508  NZ  LYS A 225     -12.325  56.844  27.833  1.00  0.62           N  
ATOM   3509  H   LYS A 225     -14.635  55.105  22.052  1.00  0.62           H  
ATOM   3510  HA  LYS A 225     -15.181  57.845  22.514  1.00  0.62           H  
ATOM   3511 1HB  LYS A 225     -12.838  56.129  23.383  1.00  0.62           H  
ATOM   3512 2HB  LYS A 225     -13.068  57.776  23.943  1.00  0.62           H  
ATOM   3513 1HG  LYS A 225     -15.210  57.106  24.960  1.00  0.62           H  
ATOM   3514 2HG  LYS A 225     -14.970  55.469  24.326  1.00  0.62           H  
ATOM   3515 1HD  LYS A 225     -14.231  55.404  26.577  1.00  0.62           H  
ATOM   3516 2HD  LYS A 225     -12.773  55.380  25.579  1.00  0.62           H  
ATOM   3517 1HE  LYS A 225     -12.438  57.779  25.949  1.00  0.62           H  
ATOM   3518 2HE  LYS A 225     -13.930  57.849  26.909  1.00  0.62           H  
ATOM   3519 1HZ  LYS A 225     -11.979  57.663  28.292  1.00  0.62           H  
ATOM   3520 2HZ  LYS A 225     -12.906  56.321  28.464  1.00  0.62           H  
ATOM   3521 3HZ  LYS A 225     -11.529  56.258  27.536  1.00  0.62           H  
ATOM   3522  N   PRO A 226     -13.336  59.271  21.187  1.00  0.62           N  
ATOM   3523  CA  PRO A 226     -12.463  60.068  20.313  1.00  0.62           C  
ATOM   3524  C   PRO A 226     -10.971  59.799  20.485  1.00  0.62           C  
ATOM   3525  O   PRO A 226     -10.167  60.118  19.611  1.00  0.62           O  
ATOM   3526  CB  PRO A 226     -12.766  61.500  20.759  1.00  0.62           C  
ATOM   3527  CG  PRO A 226     -14.163  61.452  21.310  1.00  0.62           C  
ATOM   3528  CD  PRO A 226     -14.291  60.095  21.966  1.00  0.62           C  
ATOM   3529  HA  PRO A 226     -12.765  59.915  19.266  1.00  0.62           H  
ATOM   3530 1HB  PRO A 226     -12.020  61.825  21.500  1.00  0.62           H  
ATOM   3531 2HB  PRO A 226     -12.673  62.178  19.896  1.00  0.62           H  
ATOM   3532 1HG  PRO A 226     -14.321  62.284  22.014  1.00  0.62           H  
ATOM   3533 2HG  PRO A 226     -14.886  61.588  20.490  1.00  0.62           H  
ATOM   3534 1HD  PRO A 226     -14.022  60.126  23.033  1.00  0.62           H  
ATOM   3535 2HD  PRO A 226     -15.327  59.783  21.789  1.00  0.62           H  
ATOM   3536  N   THR A 227     -10.597  59.251  21.633  1.00  0.62           N  
ATOM   3537  CA  THR A 227      -9.209  58.959  21.934  1.00  0.62           C  
ATOM   3538  C   THR A 227      -8.890  57.474  21.763  1.00  0.62           C  
ATOM   3539  O   THR A 227      -7.808  57.025  22.136  1.00  0.62           O  
ATOM   3540  CB  THR A 227      -8.877  59.390  23.365  1.00  0.62           C  
ATOM   3541  OG1 THR A 227      -9.709  58.675  24.291  1.00  0.62           O  
ATOM   3542  CG2 THR A 227      -9.136  60.879  23.517  1.00  0.62           C  
ATOM   3543  H   THR A 227     -11.293  59.015  22.321  1.00  0.62           H  
ATOM   3544  HA  THR A 227      -8.583  59.529  21.253  1.00  0.62           H  
ATOM   3545  HB  THR A 227      -7.831  59.172  23.578  1.00  0.62           H  
ATOM   3546  HG1 THR A 227      -9.586  57.725  24.165  1.00  0.62           H  
ATOM   3547 1HG2 THR A 227      -8.902  61.188  24.535  1.00  0.62           H  
ATOM   3548 2HG2 THR A 227      -8.508  61.428  22.816  1.00  0.62           H  
ATOM   3549 3HG2 THR A 227     -10.183  61.090  23.306  1.00  0.62           H  
ATOM   3550  N   ALA A 228      -9.849  56.714  21.240  1.00  0.61           N  
ATOM   3551  CA  ALA A 228      -9.708  55.277  21.099  1.00  0.61           C  
ATOM   3552  C   ALA A 228      -8.820  54.807  19.958  1.00  0.61           C  
ATOM   3553  O   ALA A 228      -8.580  55.511  18.973  1.00  0.61           O  
ATOM   3554  CB  ALA A 228     -11.054  54.609  20.918  1.00  0.61           C  
ATOM   3555  H   ALA A 228     -10.730  57.132  20.949  1.00  0.61           H  
ATOM   3556  HA  ALA A 228      -9.263  54.959  22.018  1.00  0.61           H  
ATOM   3557 1HB  ALA A 228     -10.921  53.526  20.883  1.00  0.61           H  
ATOM   3558 2HB  ALA A 228     -11.704  54.864  21.750  1.00  0.61           H  
ATOM   3559 3HB  ALA A 228     -11.498  54.957  19.991  1.00  0.61           H  
ATOM   3560  N   PHE A 229      -8.383  53.565  20.087  1.00  0.61           N  
ATOM   3561  CA  PHE A 229      -7.599  52.899  19.072  1.00  0.61           C  
ATOM   3562  C   PHE A 229      -8.241  51.588  18.626  1.00  0.61           C  
ATOM   3563  O   PHE A 229      -8.863  50.888  19.430  1.00  0.61           O  
ATOM   3564  CB  PHE A 229      -6.248  52.580  19.652  1.00  0.61           C  
ATOM   3565  CG  PHE A 229      -5.486  53.780  20.086  1.00  0.61           C  
ATOM   3566  CD1 PHE A 229      -5.695  54.297  21.344  1.00  0.61           C  
ATOM   3567  CD2 PHE A 229      -4.562  54.380  19.278  1.00  0.61           C  
ATOM   3568  CE1 PHE A 229      -4.991  55.375  21.786  1.00  0.61           C  
ATOM   3569  CE2 PHE A 229      -3.841  55.466  19.714  1.00  0.61           C  
ATOM   3570  CZ  PHE A 229      -4.055  55.961  20.976  1.00  0.61           C  
ATOM   3571  H   PHE A 229      -8.594  53.082  20.950  1.00  0.61           H  
ATOM   3572  HA  PHE A 229      -7.502  53.559  18.219  1.00  0.61           H  
ATOM   3573 1HB  PHE A 229      -6.389  51.943  20.500  1.00  0.61           H  
ATOM   3574 2HB  PHE A 229      -5.683  52.039  18.930  1.00  0.61           H  
ATOM   3575  HD1 PHE A 229      -6.439  53.829  21.999  1.00  0.61           H  
ATOM   3576  HD2 PHE A 229      -4.393  53.990  18.287  1.00  0.61           H  
ATOM   3577  HE1 PHE A 229      -5.183  55.759  22.783  1.00  0.61           H  
ATOM   3578  HE2 PHE A 229      -3.100  55.930  19.062  1.00  0.61           H  
ATOM   3579  HZ  PHE A 229      -3.490  56.822  21.329  1.00  0.61           H  
ATOM   3580  N   LEU A 230      -8.058  51.234  17.358  1.00  0.62           N  
ATOM   3581  CA  LEU A 230      -8.547  49.938  16.862  1.00  0.62           C  
ATOM   3582  C   LEU A 230      -7.381  49.029  16.472  1.00  0.62           C  
ATOM   3583  O   LEU A 230      -6.498  49.443  15.727  1.00  0.62           O  
ATOM   3584  CB  LEU A 230      -9.521  50.143  15.678  1.00  0.62           C  
ATOM   3585  CG  LEU A 230     -10.221  48.857  15.114  1.00  0.62           C  
ATOM   3586  CD1 LEU A 230     -11.587  49.219  14.565  1.00  0.62           C  
ATOM   3587  CD2 LEU A 230      -9.386  48.246  13.979  1.00  0.62           C  
ATOM   3588  H   LEU A 230      -7.557  51.884  16.744  1.00  0.62           H  
ATOM   3589  HA  LEU A 230      -9.098  49.440  17.662  1.00  0.62           H  
ATOM   3590 1HB  LEU A 230     -10.299  50.827  15.981  1.00  0.62           H  
ATOM   3591 2HB  LEU A 230      -8.974  50.605  14.860  1.00  0.62           H  
ATOM   3592  HG  LEU A 230     -10.341  48.134  15.919  1.00  0.62           H  
ATOM   3593 1HD1 LEU A 230     -12.077  48.321  14.177  1.00  0.62           H  
ATOM   3594 2HD1 LEU A 230     -12.197  49.652  15.361  1.00  0.62           H  
ATOM   3595 3HD1 LEU A 230     -11.466  49.942  13.762  1.00  0.62           H  
ATOM   3596 1HD2 LEU A 230      -9.893  47.361  13.607  1.00  0.62           H  
ATOM   3597 2HD2 LEU A 230      -9.285  48.970  13.171  1.00  0.62           H  
ATOM   3598 3HD2 LEU A 230      -8.401  47.971  14.348  1.00  0.62           H  
ATOM   3599  N   ILE A 231      -7.366  47.814  16.993  1.00  0.63           N  
ATOM   3600  CA  ILE A 231      -6.331  46.834  16.690  1.00  0.63           C  
ATOM   3601  C   ILE A 231      -6.955  45.600  16.029  1.00  0.63           C  
ATOM   3602  O   ILE A 231      -7.831  44.961  16.618  1.00  0.63           O  
ATOM   3603  CB  ILE A 231      -5.561  46.448  17.970  1.00  0.63           C  
ATOM   3604  CG1 ILE A 231      -4.971  47.715  18.629  1.00  0.63           C  
ATOM   3605  CG2 ILE A 231      -4.467  45.480  17.631  1.00  0.63           C  
ATOM   3606  CD1 ILE A 231      -5.870  48.335  19.709  1.00  0.63           C  
ATOM   3607  H   ILE A 231      -8.111  47.547  17.630  1.00  0.63           H  
ATOM   3608  HA  ILE A 231      -5.628  47.280  15.994  1.00  0.63           H  
ATOM   3609  HB  ILE A 231      -6.243  46.000  18.684  1.00  0.63           H  
ATOM   3610 1HG1 ILE A 231      -4.011  47.459  19.080  1.00  0.63           H  
ATOM   3611 2HG1 ILE A 231      -4.797  48.461  17.857  1.00  0.63           H  
ATOM   3612 1HG2 ILE A 231      -3.919  45.221  18.533  1.00  0.63           H  
ATOM   3613 2HG2 ILE A 231      -4.891  44.581  17.186  1.00  0.63           H  
ATOM   3614 3HG2 ILE A 231      -3.795  45.947  16.919  1.00  0.63           H  
ATOM   3615 1HD1 ILE A 231      -5.380  49.211  20.112  1.00  0.63           H  
ATOM   3616 2HD1 ILE A 231      -6.831  48.623  19.286  1.00  0.63           H  
ATOM   3617 3HD1 ILE A 231      -6.040  47.609  20.504  1.00  0.63           H  
ATOM   3618  N   ASN A 232      -6.530  45.268  14.814  1.00  0.66           N  
ATOM   3619  CA  ASN A 232      -7.180  44.163  14.111  1.00  0.66           C  
ATOM   3620  C   ASN A 232      -6.213  43.055  13.722  1.00  0.66           C  
ATOM   3621  O   ASN A 232      -5.338  43.241  12.866  1.00  0.66           O  
ATOM   3622  CB  ASN A 232      -7.937  44.631  12.880  1.00  0.66           C  
ATOM   3623  CG  ASN A 232      -8.817  43.530  12.338  1.00  0.66           C  
ATOM   3624  OD1 ASN A 232      -8.924  42.509  13.027  1.00  0.66           O  
ATOM   3625  ND2 ASN A 232      -9.416  43.694  11.186  1.00  0.66           N  
ATOM   3626  H   ASN A 232      -5.767  45.801  14.392  1.00  0.66           H  
ATOM   3627  HA  ASN A 232      -7.891  43.705  14.786  1.00  0.66           H  
ATOM   3628 1HB  ASN A 232      -8.528  45.513  13.095  1.00  0.66           H  
ATOM   3629 2HB  ASN A 232      -7.229  44.865  12.111  1.00  0.66           H  
ATOM   3630 1HD2 ASN A 232      -9.997  42.956  10.826  1.00  0.66           H  
ATOM   3631 2HD2 ASN A 232      -9.290  44.533  10.659  1.00  0.66           H  
ATOM   3632  N   THR A 233      -6.361  41.903  14.381  1.00  0.70           N  
ATOM   3633  CA  THR A 233      -5.487  40.765  14.129  1.00  0.70           C  
ATOM   3634  C   THR A 233      -6.277  39.696  13.374  1.00  0.70           C  
ATOM   3635  O   THR A 233      -5.710  38.761  12.800  1.00  0.70           O  
ATOM   3636  CB  THR A 233      -4.942  40.212  15.442  1.00  0.70           C  
ATOM   3637  OG1 THR A 233      -6.024  39.729  16.241  1.00  0.70           O  
ATOM   3638  CG2 THR A 233      -4.243  41.311  16.179  1.00  0.70           C  
ATOM   3639  H   THR A 233      -7.119  41.798  15.059  1.00  0.70           H  
ATOM   3640  HA  THR A 233      -4.650  41.082  13.511  1.00  0.70           H  
ATOM   3641  HB  THR A 233      -4.243  39.401  15.244  1.00  0.70           H  
ATOM   3642  HG1 THR A 233      -6.754  40.380  16.237  1.00  0.70           H  
ATOM   3643 1HG2 THR A 233      -3.866  40.925  17.091  1.00  0.70           H  
ATOM   3644 2HG2 THR A 233      -3.425  41.679  15.575  1.00  0.70           H  
ATOM   3645 3HG2 THR A 233      -4.942  42.121  16.385  1.00  0.70           H  
ATOM   3646  N   SER A 234      -7.602  39.863  13.399  1.00  0.73           N  
ATOM   3647  CA  SER A 234      -8.571  39.001  12.740  1.00  0.73           C  
ATOM   3648  C   SER A 234      -8.607  39.350  11.267  1.00  0.73           C  
ATOM   3649  O   SER A 234      -7.906  40.257  10.829  1.00  0.73           O  
ATOM   3650  CB  SER A 234      -9.946  39.163  13.348  1.00  0.73           C  
ATOM   3651  OG  SER A 234     -10.524  40.406  13.041  1.00  0.73           O  
ATOM   3652  H   SER A 234      -7.971  40.636  13.947  1.00  0.73           H  
ATOM   3653  HA  SER A 234      -8.254  37.963  12.845  1.00  0.73           H  
ATOM   3654 1HB  SER A 234     -10.589  38.379  12.987  1.00  0.73           H  
ATOM   3655 2HB  SER A 234      -9.873  39.050  14.415  1.00  0.73           H  
ATOM   3656  HG  SER A 234      -9.822  41.066  13.103  1.00  0.73           H  
ATOM   3657  N   ARG A 235      -9.371  38.613  10.476  1.00  0.74           N  
ATOM   3658  CA  ARG A 235      -9.388  38.904   9.054  1.00  0.74           C  
ATOM   3659  C   ARG A 235      -9.793  40.346   8.756  1.00  0.74           C  
ATOM   3660  O   ARG A 235     -10.776  40.858   9.290  1.00  0.74           O  
ATOM   3661  CB  ARG A 235     -10.308  37.971   8.303  1.00  0.74           C  
ATOM   3662  CG  ARG A 235      -9.911  36.494   8.328  1.00  0.74           C  
ATOM   3663  CD  ARG A 235      -8.612  36.262   7.618  1.00  0.74           C  
ATOM   3664  NE  ARG A 235      -8.295  34.844   7.486  1.00  0.74           N  
ATOM   3665  CZ  ARG A 235      -7.068  34.349   7.279  1.00  0.74           C  
ATOM   3666  NH1 ARG A 235      -6.017  35.134   7.217  1.00  0.74           N  
ATOM   3667  NH2 ARG A 235      -6.947  33.059   7.149  1.00  0.74           N  
ATOM   3668  H   ARG A 235      -9.932  37.868  10.862  1.00  0.74           H  
ATOM   3669  HA  ARG A 235      -8.388  38.740   8.682  1.00  0.74           H  
ATOM   3670 1HB  ARG A 235     -11.307  38.062   8.712  1.00  0.74           H  
ATOM   3671 2HB  ARG A 235     -10.356  38.278   7.258  1.00  0.74           H  
ATOM   3672 1HG  ARG A 235      -9.806  36.161   9.360  1.00  0.74           H  
ATOM   3673 2HG  ARG A 235     -10.675  35.894   7.830  1.00  0.74           H  
ATOM   3674 1HD  ARG A 235      -8.659  36.690   6.614  1.00  0.74           H  
ATOM   3675 2HD  ARG A 235      -7.802  36.739   8.171  1.00  0.74           H  
ATOM   3676  HE  ARG A 235      -9.060  34.148   7.497  1.00  0.74           H  
ATOM   3677 1HH1 ARG A 235      -6.131  36.133   7.308  1.00  0.74           H  
ATOM   3678 2HH1 ARG A 235      -5.101  34.750   7.048  1.00  0.74           H  
ATOM   3679 1HH2 ARG A 235      -7.813  32.501   7.189  1.00  0.74           H  
ATOM   3680 2HH2 ARG A 235      -6.036  32.652   7.019  1.00  0.74           H  
ATOM   3681  N   GLY A 236      -9.082  40.970   7.822  1.00  0.74           N  
ATOM   3682  CA  GLY A 236      -9.313  42.354   7.404  1.00  0.74           C  
ATOM   3683  C   GLY A 236     -10.739  42.607   6.928  1.00  0.74           C  
ATOM   3684  O   GLY A 236     -11.280  43.694   7.101  1.00  0.74           O  
ATOM   3685  H   GLY A 236      -8.302  40.484   7.411  1.00  0.74           H  
ATOM   3686 1HA  GLY A 236      -9.077  43.023   8.233  1.00  0.74           H  
ATOM   3687 2HA  GLY A 236      -8.618  42.601   6.608  1.00  0.74           H  
ATOM   3688  N   LYS A 237     -11.394  41.570   6.411  1.00  0.72           N  
ATOM   3689  CA  LYS A 237     -12.772  41.663   5.930  1.00  0.72           C  
ATOM   3690  C   LYS A 237     -13.769  42.053   7.031  1.00  0.72           C  
ATOM   3691  O   LYS A 237     -14.882  42.478   6.723  1.00  0.72           O  
ATOM   3692  CB  LYS A 237     -13.181  40.360   5.252  1.00  0.72           C  
ATOM   3693  CG  LYS A 237     -12.511  40.150   3.883  1.00  0.72           C  
ATOM   3694  CD  LYS A 237     -12.891  38.821   3.238  1.00  0.72           C  
ATOM   3695  CE  LYS A 237     -12.244  38.619   1.846  1.00  0.72           C  
ATOM   3696  NZ  LYS A 237     -12.894  39.437   0.750  1.00  0.72           N  
ATOM   3697  H   LYS A 237     -10.902  40.695   6.321  1.00  0.72           H  
ATOM   3698  HA  LYS A 237     -12.806  42.449   5.172  1.00  0.72           H  
ATOM   3699 1HB  LYS A 237     -12.911  39.530   5.893  1.00  0.72           H  
ATOM   3700 2HB  LYS A 237     -14.252  40.335   5.113  1.00  0.72           H  
ATOM   3701 1HG  LYS A 237     -12.825  40.957   3.218  1.00  0.72           H  
ATOM   3702 2HG  LYS A 237     -11.428  40.198   3.997  1.00  0.72           H  
ATOM   3703 1HD  LYS A 237     -12.538  38.018   3.869  1.00  0.72           H  
ATOM   3704 2HD  LYS A 237     -13.974  38.750   3.148  1.00  0.72           H  
ATOM   3705 1HE  LYS A 237     -11.190  38.893   1.906  1.00  0.72           H  
ATOM   3706 2HE  LYS A 237     -12.320  37.566   1.583  1.00  0.72           H  
ATOM   3707 1HZ  LYS A 237     -12.424  39.246  -0.118  1.00  0.72           H  
ATOM   3708 2HZ  LYS A 237     -13.863  39.184   0.667  1.00  0.72           H  
ATOM   3709 3HZ  LYS A 237     -12.835  40.455   0.921  1.00  0.72           H  
ATOM   3710  N   VAL A 238     -13.376  41.882   8.297  1.00  0.70           N  
ATOM   3711  CA  VAL A 238     -14.154  42.243   9.478  1.00  0.70           C  
ATOM   3712  C   VAL A 238     -14.365  43.767   9.610  1.00  0.70           C  
ATOM   3713  O   VAL A 238     -15.374  44.201  10.189  1.00  0.70           O  
ATOM   3714  CB  VAL A 238     -13.502  41.702  10.764  1.00  0.70           C  
ATOM   3715  CG1 VAL A 238     -14.253  42.239  11.988  1.00  0.70           C  
ATOM   3716  CG2 VAL A 238     -13.543  40.168  10.746  1.00  0.70           C  
ATOM   3717  H   VAL A 238     -12.441  41.514   8.472  1.00  0.70           H  
ATOM   3718  HA  VAL A 238     -15.128  41.770   9.391  1.00  0.70           H  
ATOM   3719  HB  VAL A 238     -12.466  42.047  10.822  1.00  0.70           H  
ATOM   3720 1HG1 VAL A 238     -13.785  41.853  12.894  1.00  0.70           H  
ATOM   3721 2HG1 VAL A 238     -14.216  43.327  11.991  1.00  0.70           H  
ATOM   3722 3HG1 VAL A 238     -15.286  41.909  11.951  1.00  0.70           H  
ATOM   3723 1HG2 VAL A 238     -13.077  39.781  11.654  1.00  0.70           H  
ATOM   3724 2HG2 VAL A 238     -14.580  39.830  10.694  1.00  0.70           H  
ATOM   3725 3HG2 VAL A 238     -12.999  39.803   9.881  1.00  0.70           H  
ATOM   3726  N   VAL A 239     -13.366  44.563   9.180  1.00  0.67           N  
ATOM   3727  CA  VAL A 239     -13.417  46.022   9.323  1.00  0.67           C  
ATOM   3728  C   VAL A 239     -13.422  46.741   7.974  1.00  0.67           C  
ATOM   3729  O   VAL A 239     -12.529  46.549   7.153  1.00  0.67           O  
ATOM   3730  CB  VAL A 239     -12.169  46.522  10.086  1.00  0.67           C  
ATOM   3731  CG1 VAL A 239     -12.218  48.005  10.246  1.00  0.67           C  
ATOM   3732  CG2 VAL A 239     -12.089  45.871  11.401  1.00  0.67           C  
ATOM   3733  H   VAL A 239     -12.580  44.149   8.673  1.00  0.67           H  
ATOM   3734  HA  VAL A 239     -14.324  46.293   9.859  1.00  0.67           H  
ATOM   3735  HB  VAL A 239     -11.277  46.278   9.507  1.00  0.67           H  
ATOM   3736 1HG1 VAL A 239     -11.343  48.333  10.784  1.00  0.67           H  
ATOM   3737 2HG1 VAL A 239     -12.257  48.494   9.273  1.00  0.67           H  
ATOM   3738 3HG1 VAL A 239     -13.101  48.239  10.810  1.00  0.67           H  
ATOM   3739 1HG2 VAL A 239     -11.200  46.223  11.915  1.00  0.67           H  
ATOM   3740 2HG2 VAL A 239     -12.957  46.113  11.979  1.00  0.67           H  
ATOM   3741 3HG2 VAL A 239     -12.032  44.793  11.269  1.00  0.67           H  
ATOM   3742  N   CYS A 240     -14.390  47.614   7.731  1.00  0.65           N  
ATOM   3743  CA  CYS A 240     -14.328  48.309   6.457  1.00  0.65           C  
ATOM   3744  C   CYS A 240     -13.169  49.302   6.449  1.00  0.65           C  
ATOM   3745  O   CYS A 240     -13.206  50.330   7.132  1.00  0.65           O  
ATOM   3746  CB  CYS A 240     -15.628  49.039   6.175  1.00  0.65           C  
ATOM   3747  SG  CYS A 240     -15.617  49.974   4.625  1.00  0.65           S  
ATOM   3748  H   CYS A 240     -15.143  47.780   8.401  1.00  0.65           H  
ATOM   3749  HA  CYS A 240     -14.168  47.572   5.669  1.00  0.65           H  
ATOM   3750 1HB  CYS A 240     -16.452  48.319   6.134  1.00  0.65           H  
ATOM   3751 2HB  CYS A 240     -15.845  49.727   6.990  1.00  0.65           H  
ATOM   3752  HG  CYS A 240     -16.803  50.567   4.818  1.00  0.65           H  
ATOM   3753  N   GLU A 241     -12.172  49.016   5.619  1.00  0.63           N  
ATOM   3754  CA  GLU A 241     -10.950  49.811   5.535  1.00  0.63           C  
ATOM   3755  C   GLU A 241     -11.197  51.237   5.066  1.00  0.63           C  
ATOM   3756  O   GLU A 241     -10.554  52.178   5.535  1.00  0.63           O  
ATOM   3757  CB  GLU A 241      -9.965  49.109   4.607  1.00  0.63           C  
ATOM   3758  CG  GLU A 241      -9.433  47.812   5.189  1.00  0.63           C  
ATOM   3759  CD  GLU A 241      -8.602  47.028   4.245  1.00  0.63           C  
ATOM   3760  OE1 GLU A 241      -8.390  47.455   3.143  1.00  0.63           O  
ATOM   3761  OE2 GLU A 241      -8.174  45.974   4.625  1.00  0.63           O  
ATOM   3762  H   GLU A 241     -12.237  48.158   5.085  1.00  0.63           H  
ATOM   3763  HA  GLU A 241     -10.512  49.851   6.532  1.00  0.63           H  
ATOM   3764 1HB  GLU A 241     -10.453  48.882   3.660  1.00  0.63           H  
ATOM   3765 2HB  GLU A 241      -9.121  49.766   4.394  1.00  0.63           H  
ATOM   3766 1HG  GLU A 241      -8.834  48.042   6.070  1.00  0.63           H  
ATOM   3767 2HG  GLU A 241     -10.279  47.201   5.513  1.00  0.63           H  
ATOM   3768  N   LYS A 242     -12.136  51.414   4.139  1.00  0.61           N  
ATOM   3769  CA  LYS A 242     -12.423  52.758   3.657  1.00  0.61           C  
ATOM   3770  C   LYS A 242     -12.917  53.612   4.815  1.00  0.61           C  
ATOM   3771  O   LYS A 242     -12.392  54.702   5.070  1.00  0.61           O  
ATOM   3772  CB  LYS A 242     -13.458  52.735   2.532  1.00  0.61           C  
ATOM   3773  CG  LYS A 242     -13.795  54.113   1.970  1.00  0.61           C  
ATOM   3774  CD  LYS A 242     -14.794  54.022   0.824  1.00  0.61           C  
ATOM   3775  CE  LYS A 242     -15.162  55.406   0.301  1.00  0.61           C  
ATOM   3776  NZ  LYS A 242     -16.131  55.333  -0.828  1.00  0.61           N  
ATOM   3777  H   LYS A 242     -12.643  50.617   3.782  1.00  0.61           H  
ATOM   3778  HA  LYS A 242     -11.501  53.201   3.279  1.00  0.61           H  
ATOM   3779 1HB  LYS A 242     -13.097  52.111   1.715  1.00  0.61           H  
ATOM   3780 2HB  LYS A 242     -14.385  52.295   2.898  1.00  0.61           H  
ATOM   3781 1HG  LYS A 242     -14.227  54.724   2.766  1.00  0.61           H  
ATOM   3782 2HG  LYS A 242     -12.886  54.597   1.616  1.00  0.61           H  
ATOM   3783 1HD  LYS A 242     -14.368  53.434   0.010  1.00  0.61           H  
ATOM   3784 2HD  LYS A 242     -15.699  53.526   1.176  1.00  0.61           H  
ATOM   3785 1HE  LYS A 242     -15.604  55.986   1.111  1.00  0.61           H  
ATOM   3786 2HE  LYS A 242     -14.258  55.909  -0.041  1.00  0.61           H  
ATOM   3787 1HZ  LYS A 242     -16.350  56.267  -1.147  1.00  0.61           H  
ATOM   3788 2HZ  LYS A 242     -15.724  54.805  -1.588  1.00  0.61           H  
ATOM   3789 3HZ  LYS A 242     -16.978  54.877  -0.519  1.00  0.61           H  
ATOM   3790  N   ASP A 243     -13.905  53.086   5.547  1.00  0.60           N  
ATOM   3791  CA  ASP A 243     -14.469  53.806   6.674  1.00  0.60           C  
ATOM   3792  C   ASP A 243     -13.447  54.028   7.765  1.00  0.60           C  
ATOM   3793  O   ASP A 243     -13.463  55.061   8.429  1.00  0.60           O  
ATOM   3794  CB  ASP A 243     -15.666  53.095   7.269  1.00  0.60           C  
ATOM   3795  CG  ASP A 243     -16.928  53.153   6.404  1.00  0.60           C  
ATOM   3796  OD1 ASP A 243     -16.944  53.865   5.437  1.00  0.60           O  
ATOM   3797  OD2 ASP A 243     -17.919  52.573   6.814  1.00  0.60           O  
ATOM   3798  H   ASP A 243     -14.265  52.173   5.307  1.00  0.60           H  
ATOM   3799  HA  ASP A 243     -14.802  54.777   6.327  1.00  0.60           H  
ATOM   3800 1HB  ASP A 243     -15.403  52.050   7.441  1.00  0.60           H  
ATOM   3801 2HB  ASP A 243     -15.874  53.530   8.238  1.00  0.60           H  
ATOM   3802  N   LEU A 244     -12.544  53.066   7.947  1.00  0.60           N  
ATOM   3803  CA  LEU A 244     -11.515  53.191   8.963  1.00  0.60           C  
ATOM   3804  C   LEU A 244     -10.616  54.364   8.612  1.00  0.60           C  
ATOM   3805  O   LEU A 244     -10.319  55.193   9.471  1.00  0.60           O  
ATOM   3806  CB  LEU A 244     -10.736  51.887   9.084  1.00  0.60           C  
ATOM   3807  CG  LEU A 244      -9.637  51.840  10.121  1.00  0.60           C  
ATOM   3808  CD1 LEU A 244     -10.208  52.083  11.533  1.00  0.60           C  
ATOM   3809  CD2 LEU A 244      -9.005  50.496  10.019  1.00  0.60           C  
ATOM   3810  H   LEU A 244     -12.595  52.210   7.393  1.00  0.60           H  
ATOM   3811  HA  LEU A 244     -11.983  53.402   9.919  1.00  0.60           H  
ATOM   3812 1HB  LEU A 244     -11.439  51.083   9.296  1.00  0.60           H  
ATOM   3813 2HB  LEU A 244     -10.278  51.682   8.122  1.00  0.60           H  
ATOM   3814  HG  LEU A 244      -8.901  52.614   9.918  1.00  0.60           H  
ATOM   3815 1HD1 LEU A 244      -9.403  52.036  12.271  1.00  0.60           H  
ATOM   3816 2HD1 LEU A 244     -10.676  53.067  11.573  1.00  0.60           H  
ATOM   3817 3HD1 LEU A 244     -10.948  51.321  11.759  1.00  0.60           H  
ATOM   3818 1HD2 LEU A 244      -8.222  50.421  10.713  1.00  0.60           H  
ATOM   3819 2HD2 LEU A 244      -9.733  49.737  10.219  1.00  0.60           H  
ATOM   3820 3HD2 LEU A 244      -8.614  50.362   9.019  1.00  0.60           H  
ATOM   3821  N   GLY A 245     -10.197  54.467   7.347  1.00  0.59           N  
ATOM   3822  CA  GLY A 245      -9.356  55.590   6.950  1.00  0.59           C  
ATOM   3823  C   GLY A 245     -10.089  56.906   7.216  1.00  0.59           C  
ATOM   3824  O   GLY A 245      -9.503  57.864   7.730  1.00  0.59           O  
ATOM   3825  H   GLY A 245     -10.455  53.753   6.662  1.00  0.59           H  
ATOM   3826 1HA  GLY A 245      -8.421  55.566   7.505  1.00  0.59           H  
ATOM   3827 2HA  GLY A 245      -9.113  55.504   5.891  1.00  0.59           H  
ATOM   3828  N   ILE A 246     -11.395  56.934   6.937  1.00  0.59           N  
ATOM   3829  CA  ILE A 246     -12.193  58.129   7.182  1.00  0.59           C  
ATOM   3830  C   ILE A 246     -12.242  58.449   8.673  1.00  0.59           C  
ATOM   3831  O   ILE A 246     -12.035  59.594   9.069  1.00  0.59           O  
ATOM   3832  CB  ILE A 246     -13.619  57.961   6.633  1.00  0.59           C  
ATOM   3833  CG1 ILE A 246     -13.582  57.897   5.101  1.00  0.59           C  
ATOM   3834  CG2 ILE A 246     -14.499  59.080   7.131  1.00  0.59           C  
ATOM   3835  CD1 ILE A 246     -14.884  57.436   4.471  1.00  0.59           C  
ATOM   3836  H   ILE A 246     -11.828  56.114   6.504  1.00  0.59           H  
ATOM   3837  HA  ILE A 246     -11.725  58.966   6.666  1.00  0.59           H  
ATOM   3838  HB  ILE A 246     -14.025  57.022   6.979  1.00  0.59           H  
ATOM   3839 1HG1 ILE A 246     -13.343  58.884   4.716  1.00  0.59           H  
ATOM   3840 2HG1 ILE A 246     -12.795  57.206   4.798  1.00  0.59           H  
ATOM   3841 1HG2 ILE A 246     -15.511  58.946   6.757  1.00  0.59           H  
ATOM   3842 2HG2 ILE A 246     -14.514  59.066   8.220  1.00  0.59           H  
ATOM   3843 3HG2 ILE A 246     -14.105  60.034   6.785  1.00  0.59           H  
ATOM   3844 1HD1 ILE A 246     -14.773  57.416   3.389  1.00  0.59           H  
ATOM   3845 2HD1 ILE A 246     -15.132  56.438   4.821  1.00  0.59           H  
ATOM   3846 3HD1 ILE A 246     -15.682  58.121   4.742  1.00  0.59           H  
ATOM   3847  N   ALA A 247     -12.492  57.432   9.491  1.00  0.60           N  
ATOM   3848  CA  ALA A 247     -12.572  57.565  10.938  1.00  0.60           C  
ATOM   3849  C   ALA A 247     -11.276  58.085  11.536  1.00  0.60           C  
ATOM   3850  O   ALA A 247     -11.272  58.855  12.510  1.00  0.60           O  
ATOM   3851  CB  ALA A 247     -12.897  56.222  11.534  1.00  0.60           C  
ATOM   3852  H   ALA A 247     -12.653  56.517   9.086  1.00  0.60           H  
ATOM   3853  HA  ALA A 247     -13.357  58.280  11.162  1.00  0.60           H  
ATOM   3854 1HB  ALA A 247     -12.990  56.307  12.610  1.00  0.60           H  
ATOM   3855 2HB  ALA A 247     -13.826  55.882  11.112  1.00  0.60           H  
ATOM   3856 3HB  ALA A 247     -12.109  55.515  11.297  1.00  0.60           H  
ATOM   3857  N   LEU A 248     -10.159  57.682  10.954  1.00  0.60           N  
ATOM   3858  CA  LEU A 248      -8.891  58.174  11.440  1.00  0.60           C  
ATOM   3859  C   LEU A 248      -8.745  59.645  11.018  1.00  0.60           C  
ATOM   3860  O   LEU A 248      -8.413  60.507  11.834  1.00  0.60           O  
ATOM   3861  CB  LEU A 248      -7.781  57.287  10.870  1.00  0.60           C  
ATOM   3862  CG  LEU A 248      -7.786  55.829  11.403  1.00  0.60           C  
ATOM   3863  CD1 LEU A 248      -6.831  55.040  10.596  1.00  0.60           C  
ATOM   3864  CD2 LEU A 248      -7.394  55.808  12.868  1.00  0.60           C  
ATOM   3865  H   LEU A 248     -10.192  57.010  10.184  1.00  0.60           H  
ATOM   3866  HA  LEU A 248      -8.877  58.111  12.529  1.00  0.60           H  
ATOM   3867 1HB  LEU A 248      -7.894  57.243   9.786  1.00  0.60           H  
ATOM   3868 2HB  LEU A 248      -6.814  57.733  11.099  1.00  0.60           H  
ATOM   3869  HG  LEU A 248      -8.774  55.399  11.299  1.00  0.60           H  
ATOM   3870 1HD1 LEU A 248      -6.811  54.008  10.942  1.00  0.60           H  
ATOM   3871 2HD1 LEU A 248      -7.137  55.070   9.556  1.00  0.60           H  
ATOM   3872 3HD1 LEU A 248      -5.863  55.494  10.705  1.00  0.60           H  
ATOM   3873 1HD2 LEU A 248      -7.399  54.790  13.234  1.00  0.60           H  
ATOM   3874 2HD2 LEU A 248      -6.403  56.227  12.975  1.00  0.60           H  
ATOM   3875 3HD2 LEU A 248      -8.098  56.400  13.442  1.00  0.60           H  
ATOM   3876  N   ASN A 249      -9.090  59.958   9.762  1.00  0.61           N  
ATOM   3877  CA  ASN A 249      -8.991  61.324   9.230  1.00  0.61           C  
ATOM   3878  C   ASN A 249      -9.897  62.321   9.963  1.00  0.61           C  
ATOM   3879  O   ASN A 249      -9.530  63.479  10.170  1.00  0.61           O  
ATOM   3880  CB  ASN A 249      -9.304  61.323   7.743  1.00  0.61           C  
ATOM   3881  CG  ASN A 249      -8.966  62.606   7.063  1.00  0.61           C  
ATOM   3882  OD1 ASN A 249      -7.797  63.016   7.035  1.00  0.61           O  
ATOM   3883  ND2 ASN A 249      -9.954  63.254   6.500  1.00  0.61           N  
ATOM   3884  H   ASN A 249      -9.389  59.215   9.128  1.00  0.61           H  
ATOM   3885  HA  ASN A 249      -7.966  61.668   9.369  1.00  0.61           H  
ATOM   3886 1HB  ASN A 249      -8.776  60.514   7.259  1.00  0.61           H  
ATOM   3887 2HB  ASN A 249     -10.369  61.129   7.610  1.00  0.61           H  
ATOM   3888 1HD2 ASN A 249      -9.781  64.119   6.028  1.00  0.61           H  
ATOM   3889 2HD2 ASN A 249     -10.880  62.884   6.542  1.00  0.61           H  
ATOM   3890  N   GLN A 250     -11.063  61.846  10.404  1.00  0.61           N  
ATOM   3891  CA  GLN A 250     -12.051  62.653  11.118  1.00  0.61           C  
ATOM   3892  C   GLN A 250     -11.792  62.706  12.616  1.00  0.61           C  
ATOM   3893  O   GLN A 250     -12.562  63.320  13.356  1.00  0.61           O  
ATOM   3894  CB  GLN A 250     -13.469  62.109  10.912  1.00  0.61           C  
ATOM   3895  CG  GLN A 250     -14.026  62.205   9.510  1.00  0.61           C  
ATOM   3896  CD  GLN A 250     -15.433  61.592   9.407  1.00  0.61           C  
ATOM   3897  OE1 GLN A 250     -15.861  60.790  10.241  1.00  0.61           O  
ATOM   3898  NE2 GLN A 250     -16.159  61.977   8.363  1.00  0.61           N  
ATOM   3899  H   GLN A 250     -11.303  60.883  10.174  1.00  0.61           H  
ATOM   3900  HA  GLN A 250     -12.003  63.670  10.733  1.00  0.61           H  
ATOM   3901 1HB  GLN A 250     -13.459  61.049  11.153  1.00  0.61           H  
ATOM   3902 2HB  GLN A 250     -14.158  62.596  11.600  1.00  0.61           H  
ATOM   3903 1HG  GLN A 250     -14.087  63.254   9.229  1.00  0.61           H  
ATOM   3904 2HG  GLN A 250     -13.367  61.678   8.826  1.00  0.61           H  
ATOM   3905 1HE2 GLN A 250     -17.081  61.616   8.232  1.00  0.61           H  
ATOM   3906 2HE2 GLN A 250     -15.780  62.626   7.705  1.00  0.61           H  
ATOM   3907  N   LYS A 251     -10.739  62.029  13.070  1.00  0.61           N  
ATOM   3908  CA  LYS A 251     -10.392  61.926  14.475  1.00  0.61           C  
ATOM   3909  C   LYS A 251     -11.505  61.302  15.317  1.00  0.61           C  
ATOM   3910  O   LYS A 251     -11.773  61.743  16.436  1.00  0.61           O  
ATOM   3911  CB  LYS A 251      -9.995  63.296  15.034  1.00  0.61           C  
ATOM   3912  CG  LYS A 251      -8.786  63.919  14.336  1.00  0.61           C  
ATOM   3913  CD  LYS A 251      -8.389  65.244  14.975  1.00  0.61           C  
ATOM   3914  CE  LYS A 251      -7.206  65.877  14.252  1.00  0.61           C  
ATOM   3915  NZ  LYS A 251      -6.834  67.193  14.842  1.00  0.61           N  
ATOM   3916  H   LYS A 251     -10.114  61.555  12.419  1.00  0.61           H  
ATOM   3917  HA  LYS A 251      -9.524  61.266  14.552  1.00  0.61           H  
ATOM   3918 1HB  LYS A 251     -10.826  63.991  14.969  1.00  0.61           H  
ATOM   3919 2HB  LYS A 251      -9.745  63.188  16.090  1.00  0.61           H  
ATOM   3920 1HG  LYS A 251      -7.945  63.227  14.387  1.00  0.61           H  
ATOM   3921 2HG  LYS A 251      -9.024  64.088  13.282  1.00  0.61           H  
ATOM   3922 1HD  LYS A 251      -9.236  65.931  14.939  1.00  0.61           H  
ATOM   3923 2HD  LYS A 251      -8.120  65.080  16.019  1.00  0.61           H  
ATOM   3924 1HE  LYS A 251      -6.350  65.207  14.316  1.00  0.61           H  
ATOM   3925 2HE  LYS A 251      -7.465  66.020  13.202  1.00  0.61           H  
ATOM   3926 1HZ  LYS A 251      -6.049  67.580  14.338  1.00  0.61           H  
ATOM   3927 2HZ  LYS A 251      -7.620  67.826  14.778  1.00  0.61           H  
ATOM   3928 3HZ  LYS A 251      -6.582  67.069  15.812  1.00  0.61           H  
ATOM   3929  N   LEU A 252     -12.143  60.249  14.788  1.00  0.61           N  
ATOM   3930  CA  LEU A 252     -13.145  59.529  15.560  1.00  0.61           C  
ATOM   3931  C   LEU A 252     -12.386  58.498  16.367  1.00  0.61           C  
ATOM   3932  O   LEU A 252     -12.792  58.120  17.459  1.00  0.61           O  
ATOM   3933  CB  LEU A 252     -14.132  58.781  14.676  1.00  0.61           C  
ATOM   3934  CG  LEU A 252     -14.971  59.576  13.722  1.00  0.61           C  
ATOM   3935  CD1 LEU A 252     -15.808  58.599  12.930  1.00  0.61           C  
ATOM   3936  CD2 LEU A 252     -15.820  60.569  14.471  1.00  0.61           C  
ATOM   3937  H   LEU A 252     -11.904  59.925  13.855  1.00  0.61           H  
ATOM   3938  HA  LEU A 252     -13.664  60.211  16.231  1.00  0.61           H  
ATOM   3939 1HB  LEU A 252     -13.568  58.070  14.084  1.00  0.61           H  
ATOM   3940 2HB  LEU A 252     -14.810  58.215  15.322  1.00  0.61           H  
ATOM   3941  HG  LEU A 252     -14.330  60.109  13.030  1.00  0.61           H  
ATOM   3942 1HD1 LEU A 252     -16.422  59.141  12.212  1.00  0.61           H  
ATOM   3943 2HD1 LEU A 252     -15.176  57.907  12.408  1.00  0.61           H  
ATOM   3944 3HD1 LEU A 252     -16.435  58.048  13.607  1.00  0.61           H  
ATOM   3945 1HD2 LEU A 252     -16.426  61.135  13.760  1.00  0.61           H  
ATOM   3946 2HD2 LEU A 252     -16.472  60.043  15.167  1.00  0.61           H  
ATOM   3947 3HD2 LEU A 252     -15.170  61.253  15.021  1.00  0.61           H  
ATOM   3948  N   ILE A 253     -11.279  58.039  15.778  1.00  0.61           N  
ATOM   3949  CA  ILE A 253     -10.373  57.056  16.371  1.00  0.61           C  
ATOM   3950  C   ILE A 253      -8.956  57.663  16.376  1.00  0.61           C  
ATOM   3951  O   ILE A 253      -8.493  58.172  15.354  1.00  0.61           O  
ATOM   3952  CB  ILE A 253     -10.401  55.729  15.575  1.00  0.61           C  
ATOM   3953  CG1 ILE A 253     -11.787  55.166  15.545  1.00  0.61           C  
ATOM   3954  CG2 ILE A 253      -9.485  54.695  16.168  1.00  0.61           C  
ATOM   3955  CD1 ILE A 253     -11.906  54.000  14.644  1.00  0.61           C  
ATOM   3956  H   ILE A 253     -11.069  58.399  14.850  1.00  0.61           H  
ATOM   3957  HA  ILE A 253     -10.671  56.860  17.402  1.00  0.61           H  
ATOM   3958  HB  ILE A 253     -10.103  55.932  14.550  1.00  0.61           H  
ATOM   3959 1HG1 ILE A 253     -12.069  54.868  16.554  1.00  0.61           H  
ATOM   3960 2HG1 ILE A 253     -12.484  55.921  15.203  1.00  0.61           H  
ATOM   3961 1HG2 ILE A 253      -9.517  53.782  15.577  1.00  0.61           H  
ATOM   3962 2HG2 ILE A 253      -8.486  55.076  16.177  1.00  0.61           H  
ATOM   3963 3HG2 ILE A 253      -9.806  54.474  17.176  1.00  0.61           H  
ATOM   3964 1HD1 ILE A 253     -12.905  53.664  14.690  1.00  0.61           H  
ATOM   3965 2HD1 ILE A 253     -11.655  54.287  13.624  1.00  0.61           H  
ATOM   3966 3HD1 ILE A 253     -11.238  53.206  14.972  1.00  0.61           H  
ATOM   3967  N   SER A 254      -8.288  57.640  17.530  1.00  0.60           N  
ATOM   3968  CA  SER A 254      -6.937  58.189  17.701  1.00  0.60           C  
ATOM   3969  C   SER A 254      -5.917  57.514  16.811  1.00  0.60           C  
ATOM   3970  O   SER A 254      -5.008  58.175  16.304  1.00  0.60           O  
ATOM   3971  CB  SER A 254      -6.466  58.095  19.130  1.00  0.60           C  
ATOM   3972  OG  SER A 254      -5.177  58.641  19.266  1.00  0.60           O  
ATOM   3973  H   SER A 254      -8.722  57.179  18.323  1.00  0.60           H  
ATOM   3974  HA  SER A 254      -6.970  59.244  17.431  1.00  0.60           H  
ATOM   3975 1HB  SER A 254      -7.147  58.633  19.754  1.00  0.60           H  
ATOM   3976 2HB  SER A 254      -6.473  57.057  19.456  1.00  0.60           H  
ATOM   3977  HG  SER A 254      -4.597  58.045  18.789  1.00  0.60           H  
ATOM   3978  N   GLY A 255      -6.054  56.199  16.651  1.00  0.61           N  
ATOM   3979  CA  GLY A 255      -5.115  55.444  15.814  1.00  0.61           C  
ATOM   3980  C   GLY A 255      -5.518  53.996  15.570  1.00  0.61           C  
ATOM   3981  O   GLY A 255      -6.562  53.529  16.039  1.00  0.61           O  
ATOM   3982  H   GLY A 255      -6.828  55.753  17.148  1.00  0.61           H  
ATOM   3983 1HA  GLY A 255      -5.008  55.942  14.855  1.00  0.61           H  
ATOM   3984 2HA  GLY A 255      -4.128  55.465  16.274  1.00  0.61           H  
ATOM   3985  N   CYS A 256      -4.682  53.281  14.828  1.00  0.62           N  
ATOM   3986  CA  CYS A 256      -5.033  51.916  14.473  1.00  0.62           C  
ATOM   3987  C   CYS A 256      -3.869  51.008  14.092  1.00  0.62           C  
ATOM   3988  O   CYS A 256      -2.937  51.432  13.420  1.00  0.62           O  
ATOM   3989  CB  CYS A 256      -6.022  51.945  13.320  1.00  0.62           C  
ATOM   3990  SG  CYS A 256      -6.590  50.397  12.874  1.00  0.62           S  
ATOM   3991  H   CYS A 256      -3.828  53.719  14.477  1.00  0.62           H  
ATOM   3992  HA  CYS A 256      -5.520  51.489  15.338  1.00  0.62           H  
ATOM   3993 1HB  CYS A 256      -6.887  52.535  13.605  1.00  0.62           H  
ATOM   3994 2HB  CYS A 256      -5.578  52.403  12.453  1.00  0.62           H  
ATOM   3995  HG  CYS A 256      -6.728  49.939  14.126  1.00  0.62           H  
ATOM   3996  N   ALA A 257      -3.910  49.771  14.573  1.00  0.64           N  
ATOM   3997  CA  ALA A 257      -2.873  48.794  14.258  1.00  0.64           C  
ATOM   3998  C   ALA A 257      -3.452  47.578  13.543  1.00  0.64           C  
ATOM   3999  O   ALA A 257      -4.248  46.832  14.119  1.00  0.64           O  
ATOM   4000  CB  ALA A 257      -2.161  48.386  15.510  1.00  0.64           C  
ATOM   4001  H   ALA A 257      -4.722  49.500  15.124  1.00  0.64           H  
ATOM   4002  HA  ALA A 257      -2.165  49.262  13.587  1.00  0.64           H  
ATOM   4003 1HB  ALA A 257      -1.396  47.731  15.228  1.00  0.64           H  
ATOM   4004 2HB  ALA A 257      -1.723  49.253  15.980  1.00  0.64           H  
ATOM   4005 3HB  ALA A 257      -2.847  47.908  16.193  1.00  0.64           H  
ATOM   4006  N   LEU A 258      -3.058  47.393  12.288  1.00  0.67           N  
ATOM   4007  CA  LEU A 258      -3.626  46.334  11.461  1.00  0.67           C  
ATOM   4008  C   LEU A 258      -2.638  45.296  10.943  1.00  0.67           C  
ATOM   4009  O   LEU A 258      -1.684  45.637  10.232  1.00  0.67           O  
ATOM   4010  CB  LEU A 258      -4.262  46.998  10.259  1.00  0.67           C  
ATOM   4011  CG  LEU A 258      -5.303  48.015  10.570  1.00  0.67           C  
ATOM   4012  CD1 LEU A 258      -5.672  48.698   9.342  1.00  0.67           C  
ATOM   4013  CD2 LEU A 258      -6.494  47.340  11.185  1.00  0.67           C  
ATOM   4014  H   LEU A 258      -2.364  48.031  11.895  1.00  0.67           H  
ATOM   4015  HA  LEU A 258      -4.385  45.813  12.044  1.00  0.67           H  
ATOM   4016 1HB  LEU A 258      -3.478  47.502   9.710  1.00  0.67           H  
ATOM   4017 2HB  LEU A 258      -4.705  46.229   9.614  1.00  0.67           H  
ATOM   4018  HG  LEU A 258      -4.898  48.754  11.247  1.00  0.67           H  
ATOM   4019 1HD1 LEU A 258      -6.411  49.444   9.569  1.00  0.67           H  
ATOM   4020 2HD1 LEU A 258      -4.792  49.180   8.923  1.00  0.67           H  
ATOM   4021 3HD1 LEU A 258      -6.078  47.979   8.629  1.00  0.67           H  
ATOM   4022 1HD2 LEU A 258      -7.272  48.058  11.405  1.00  0.67           H  
ATOM   4023 2HD2 LEU A 258      -6.883  46.599  10.487  1.00  0.67           H  
ATOM   4024 3HD2 LEU A 258      -6.178  46.858  12.105  1.00  0.67           H  
ATOM   4025  N   ASP A 259      -2.925  44.030  11.231  1.00  0.73           N  
ATOM   4026  CA  ASP A 259      -2.114  42.929  10.726  1.00  0.73           C  
ATOM   4027  C   ASP A 259      -2.681  42.330   9.466  1.00  0.73           C  
ATOM   4028  O   ASP A 259      -1.967  41.667   8.717  1.00  0.73           O  
ATOM   4029  CB  ASP A 259      -1.956  41.813  11.727  1.00  0.73           C  
ATOM   4030  CG  ASP A 259      -1.213  42.191  12.885  1.00  0.73           C  
ATOM   4031  OD1 ASP A 259      -0.126  42.693  12.704  1.00  0.73           O  
ATOM   4032  OD2 ASP A 259      -1.660  41.938  13.961  1.00  0.73           O  
ATOM   4033  H   ASP A 259      -3.729  43.825  11.831  1.00  0.73           H  
ATOM   4034  HA  ASP A 259      -1.123  43.314  10.488  1.00  0.73           H  
ATOM   4035 1HB  ASP A 259      -2.937  41.466  12.032  1.00  0.73           H  
ATOM   4036 2HB  ASP A 259      -1.454  40.984  11.248  1.00  0.73           H  
ATOM   4037  N   VAL A 260      -3.990  42.438   9.297  1.00  0.82           N  
ATOM   4038  CA  VAL A 260      -4.594  41.809   8.148  1.00  0.82           C  
ATOM   4039  C   VAL A 260      -5.440  42.837   7.419  1.00  0.82           C  
ATOM   4040  O   VAL A 260      -6.271  43.507   8.032  1.00  0.82           O  
ATOM   4041  CB  VAL A 260      -5.499  40.633   8.563  1.00  0.82           C  
ATOM   4042  CG1 VAL A 260      -6.020  39.958   7.296  1.00  0.82           C  
ATOM   4043  CG2 VAL A 260      -4.774  39.685   9.438  1.00  0.82           C  
ATOM   4044  H   VAL A 260      -4.544  42.972   9.950  1.00  0.82           H  
ATOM   4045  HA  VAL A 260      -3.818  41.451   7.471  1.00  0.82           H  
ATOM   4046  HB  VAL A 260      -6.356  41.021   9.103  1.00  0.82           H  
ATOM   4047 1HG1 VAL A 260      -6.654  39.142   7.538  1.00  0.82           H  
ATOM   4048 2HG1 VAL A 260      -6.554  40.666   6.694  1.00  0.82           H  
ATOM   4049 3HG1 VAL A 260      -5.172  39.577   6.727  1.00  0.82           H  
ATOM   4050 1HG2 VAL A 260      -5.434  38.862   9.721  1.00  0.82           H  
ATOM   4051 2HG2 VAL A 260      -3.941  39.310   8.894  1.00  0.82           H  
ATOM   4052 3HG2 VAL A 260      -4.435  40.187  10.340  1.00  0.82           H  
ATOM   4053  N   PHE A 261      -5.234  42.961   6.123  1.00  0.93           N  
ATOM   4054  CA  PHE A 261      -6.004  43.852   5.290  1.00  0.93           C  
ATOM   4055  C   PHE A 261      -6.831  42.943   4.422  1.00  0.93           C  
ATOM   4056  O   PHE A 261      -6.681  41.733   4.498  1.00  0.93           O  
ATOM   4057  CB  PHE A 261      -5.094  44.788   4.507  1.00  0.93           C  
ATOM   4058  CG  PHE A 261      -4.370  45.742   5.370  1.00  0.93           C  
ATOM   4059  CD1 PHE A 261      -3.213  45.373   6.048  1.00  0.93           C  
ATOM   4060  CD2 PHE A 261      -4.829  47.041   5.480  1.00  0.93           C  
ATOM   4061  CE1 PHE A 261      -2.555  46.289   6.835  1.00  0.93           C  
ATOM   4062  CE2 PHE A 261      -4.170  47.954   6.247  1.00  0.93           C  
ATOM   4063  CZ  PHE A 261      -3.044  47.587   6.925  1.00  0.93           C  
ATOM   4064  H   PHE A 261      -4.527  42.408   5.642  1.00  0.93           H  
ATOM   4065  HA  PHE A 261      -6.675  44.451   5.906  1.00  0.93           H  
ATOM   4066 1HB  PHE A 261      -4.370  44.242   3.931  1.00  0.93           H  
ATOM   4067 2HB  PHE A 261      -5.700  45.367   3.812  1.00  0.93           H  
ATOM   4068  HD1 PHE A 261      -2.836  44.349   5.961  1.00  0.93           H  
ATOM   4069  HD2 PHE A 261      -5.736  47.333   4.940  1.00  0.93           H  
ATOM   4070  HE1 PHE A 261      -1.653  45.992   7.378  1.00  0.93           H  
ATOM   4071  HE2 PHE A 261      -4.544  48.968   6.322  1.00  0.93           H  
ATOM   4072  HZ  PHE A 261      -2.543  48.320   7.535  1.00  0.93           H  
ATOM   4073  N   GLU A 262      -7.786  43.464   3.705  1.00  1.04           N  
ATOM   4074  CA  GLU A 262      -8.584  42.584   2.862  1.00  1.04           C  
ATOM   4075  C   GLU A 262      -7.842  41.799   1.732  1.00  1.04           C  
ATOM   4076  O   GLU A 262      -8.176  40.636   1.515  1.00  1.04           O  
ATOM   4077  CB  GLU A 262      -9.793  43.327   2.294  1.00  1.04           C  
ATOM   4078  CG  GLU A 262     -10.678  42.429   1.466  1.00  1.04           C  
ATOM   4079  CD  GLU A 262     -11.983  43.046   1.051  1.00  1.04           C  
ATOM   4080  OE1 GLU A 262     -12.141  44.234   1.166  1.00  1.04           O  
ATOM   4081  OE2 GLU A 262     -12.855  42.291   0.657  1.00  1.04           O  
ATOM   4082  H   GLU A 262      -7.939  44.473   3.739  1.00  1.04           H  
ATOM   4083  HA  GLU A 262      -9.002  41.826   3.526  1.00  1.04           H  
ATOM   4084 1HB  GLU A 262     -10.391  43.725   3.118  1.00  1.04           H  
ATOM   4085 2HB  GLU A 262      -9.483  44.166   1.684  1.00  1.04           H  
ATOM   4086 1HG  GLU A 262     -10.127  42.157   0.565  1.00  1.04           H  
ATOM   4087 2HG  GLU A 262     -10.855  41.525   2.016  1.00  1.04           H  
ATOM   4088  N   PRO A 263      -6.866  42.382   0.976  1.00  1.13           N  
ATOM   4089  CA  PRO A 263      -6.173  41.759  -0.162  1.00  1.13           C  
ATOM   4090  C   PRO A 263      -5.386  40.414  -0.071  1.00  1.13           C  
ATOM   4091  O   PRO A 263      -5.286  39.768  -1.115  1.00  1.13           O  
ATOM   4092  CB  PRO A 263      -5.171  42.850  -0.553  1.00  1.13           C  
ATOM   4093  CG  PRO A 263      -5.780  44.130  -0.090  1.00  1.13           C  
ATOM   4094  CD  PRO A 263      -6.448  43.779   1.198  1.00  1.13           C  
ATOM   4095  HA  PRO A 263      -6.913  41.669  -0.967  1.00  1.13           H  
ATOM   4096 1HB  PRO A 263      -4.206  42.641  -0.086  1.00  1.13           H  
ATOM   4097 2HB  PRO A 263      -5.006  42.828  -1.639  1.00  1.13           H  
ATOM   4098 1HG  PRO A 263      -4.986  44.887   0.041  1.00  1.13           H  
ATOM   4099 2HG  PRO A 263      -6.477  44.519  -0.842  1.00  1.13           H  
ATOM   4100 1HD  PRO A 263      -5.695  43.820   1.973  1.00  1.13           H  
ATOM   4101 2HD  PRO A 263      -7.279  44.462   1.359  1.00  1.13           H  
ATOM   4102  N   GLU A 264      -4.820  39.916   1.059  1.00  1.19           N  
ATOM   4103  CA  GLU A 264      -4.706  40.411   2.437  1.00  1.19           C  
ATOM   4104  C   GLU A 264      -3.555  41.378   2.808  1.00  1.19           C  
ATOM   4105  O   GLU A 264      -3.626  42.015   3.860  1.00  1.19           O  
ATOM   4106  CB  GLU A 264      -4.607  39.220   3.384  1.00  1.19           C  
ATOM   4107  CG  GLU A 264      -5.852  38.369   3.456  1.00  1.19           C  
ATOM   4108  CD  GLU A 264      -5.664  37.172   4.332  1.00  1.19           C  
ATOM   4109  OE1 GLU A 264      -4.560  36.968   4.786  1.00  1.19           O  
ATOM   4110  OE2 GLU A 264      -6.615  36.461   4.567  1.00  1.19           O  
ATOM   4111  H   GLU A 264      -4.386  39.018   0.920  1.00  1.19           H  
ATOM   4112  HA  GLU A 264      -5.613  40.907   2.664  1.00  1.19           H  
ATOM   4113 1HB  GLU A 264      -3.780  38.578   3.092  1.00  1.19           H  
ATOM   4114 2HB  GLU A 264      -4.397  39.584   4.388  1.00  1.19           H  
ATOM   4115 1HG  GLU A 264      -6.664  38.981   3.858  1.00  1.19           H  
ATOM   4116 2HG  GLU A 264      -6.135  38.055   2.451  1.00  1.19           H  
ATOM   4117  N   PRO A 265      -2.389  41.376   2.136  1.00  1.18           N  
ATOM   4118  CA  PRO A 265      -1.309  42.301   2.420  1.00  1.18           C  
ATOM   4119  C   PRO A 265      -1.827  43.714   2.185  1.00  1.18           C  
ATOM   4120  O   PRO A 265      -2.778  43.881   1.429  1.00  1.18           O  
ATOM   4121  CB  PRO A 265      -0.230  41.900   1.400  1.00  1.18           C  
ATOM   4122  CG  PRO A 265      -0.545  40.462   1.058  1.00  1.18           C  
ATOM   4123  CD  PRO A 265      -2.053  40.364   1.114  1.00  1.18           C  
ATOM   4124  HA  PRO A 265      -0.981  42.148   3.454  1.00  1.18           H  
ATOM   4125 1HB  PRO A 265      -0.274  42.575   0.530  1.00  1.18           H  
ATOM   4126 2HB  PRO A 265       0.771  42.017   1.843  1.00  1.18           H  
ATOM   4127 1HG  PRO A 265      -0.144  40.218   0.062  1.00  1.18           H  
ATOM   4128 2HG  PRO A 265      -0.053  39.789   1.771  1.00  1.18           H  
ATOM   4129 1HD  PRO A 265      -2.467  40.632   0.131  1.00  1.18           H  
ATOM   4130 2HD  PRO A 265      -2.312  39.352   1.439  1.00  1.18           H  
ATOM   4131  N   PRO A 266      -1.255  44.741   2.814  1.00  1.13           N  
ATOM   4132  CA  PRO A 266      -1.598  46.123   2.562  1.00  1.13           C  
ATOM   4133  C   PRO A 266      -1.142  46.508   1.169  1.00  1.13           C  
ATOM   4134  O   PRO A 266      -0.139  46.000   0.672  1.00  1.13           O  
ATOM   4135  CB  PRO A 266      -0.798  46.879   3.624  1.00  1.13           C  
ATOM   4136  CG  PRO A 266       0.351  45.927   4.002  1.00  1.13           C  
ATOM   4137  CD  PRO A 266      -0.216  44.527   3.832  1.00  1.13           C  
ATOM   4138  HA  PRO A 266      -2.677  46.270   2.683  1.00  1.13           H  
ATOM   4139 1HB  PRO A 266      -0.433  47.828   3.198  1.00  1.13           H  
ATOM   4140 2HB  PRO A 266      -1.441  47.147   4.454  1.00  1.13           H  
ATOM   4141 1HG  PRO A 266       1.227  46.116   3.365  1.00  1.13           H  
ATOM   4142 2HG  PRO A 266       0.668  46.101   5.039  1.00  1.13           H  
ATOM   4143 1HD  PRO A 266       0.576  43.867   3.464  1.00  1.13           H  
ATOM   4144 2HD  PRO A 266      -0.655  44.167   4.781  1.00  1.13           H  
ATOM   4145  N   ALA A 267      -1.850  47.445   0.562  1.00  1.04           N  
ATOM   4146  CA  ALA A 267      -1.437  47.980  -0.725  1.00  1.04           C  
ATOM   4147  C   ALA A 267      -0.914  49.380  -0.511  1.00  1.04           C  
ATOM   4148  O   ALA A 267      -1.395  50.095   0.363  1.00  1.04           O  
ATOM   4149  CB  ALA A 267      -2.588  47.985  -1.725  1.00  1.04           C  
ATOM   4150  H   ALA A 267      -2.678  47.807   1.006  1.00  1.04           H  
ATOM   4151  HA  ALA A 267      -0.628  47.366  -1.118  1.00  1.04           H  
ATOM   4152 1HB  ALA A 267      -2.242  48.387  -2.678  1.00  1.04           H  
ATOM   4153 2HB  ALA A 267      -2.944  46.965  -1.871  1.00  1.04           H  
ATOM   4154 3HB  ALA A 267      -3.400  48.602  -1.348  1.00  1.04           H  
ATOM   4155  N   LEU A 268       0.003  49.813  -1.362  1.00  0.95           N  
ATOM   4156  CA  LEU A 268       0.557  51.162  -1.265  1.00  0.95           C  
ATOM   4157  C   LEU A 268      -0.513  52.229  -1.489  1.00  0.95           C  
ATOM   4158  O   LEU A 268      -0.388  53.364  -1.032  1.00  0.95           O  
ATOM   4159  CB  LEU A 268       1.675  51.332  -2.293  1.00  0.95           C  
ATOM   4160  CG  LEU A 268       2.909  50.471  -2.048  1.00  0.95           C  
ATOM   4161  CD1 LEU A 268       3.890  50.651  -3.196  1.00  0.95           C  
ATOM   4162  CD2 LEU A 268       3.518  50.856  -0.726  1.00  0.95           C  
ATOM   4163  H   LEU A 268       0.355  49.185  -2.070  1.00  0.95           H  
ATOM   4164  HA  LEU A 268       0.969  51.296  -0.264  1.00  0.95           H  
ATOM   4165 1HB  LEU A 268       1.282  51.098  -3.283  1.00  0.95           H  
ATOM   4166 2HB  LEU A 268       1.991  52.376  -2.289  1.00  0.95           H  
ATOM   4167  HG  LEU A 268       2.621  49.421  -2.016  1.00  0.95           H  
ATOM   4168 1HD1 LEU A 268       4.768  50.028  -3.027  1.00  0.95           H  
ATOM   4169 2HD1 LEU A 268       3.413  50.358  -4.131  1.00  0.95           H  
ATOM   4170 3HD1 LEU A 268       4.193  51.696  -3.255  1.00  0.95           H  
ATOM   4171 1HD2 LEU A 268       4.396  50.241  -0.529  1.00  0.95           H  
ATOM   4172 2HD2 LEU A 268       3.810  51.906  -0.746  1.00  0.95           H  
ATOM   4173 3HD2 LEU A 268       2.782  50.698   0.061  1.00  0.95           H  
ATOM   4174  N   ASP A 269      -1.565  51.849  -2.208  1.00  0.87           N  
ATOM   4175  CA  ASP A 269      -2.665  52.738  -2.535  1.00  0.87           C  
ATOM   4176  C   ASP A 269      -3.801  52.673  -1.506  1.00  0.87           C  
ATOM   4177  O   ASP A 269      -4.830  53.325  -1.679  1.00  0.87           O  
ATOM   4178  CB  ASP A 269      -3.215  52.383  -3.915  1.00  0.87           C  
ATOM   4179  CG  ASP A 269      -2.209  52.634  -5.031  1.00  0.87           C  
ATOM   4180  OD1 ASP A 269      -1.522  53.626  -4.984  1.00  0.87           O  
ATOM   4181  OD2 ASP A 269      -2.124  51.816  -5.912  1.00  0.87           O  
ATOM   4182  H   ASP A 269      -1.596  50.899  -2.541  1.00  0.87           H  
ATOM   4183  HA  ASP A 269      -2.286  53.759  -2.556  1.00  0.87           H  
ATOM   4184 1HB  ASP A 269      -3.504  51.333  -3.931  1.00  0.87           H  
ATOM   4185 2HB  ASP A 269      -4.110  52.973  -4.110  1.00  0.87           H  
ATOM   4186  N   ASN A 270      -3.640  51.865  -0.455  1.00  0.81           N  
ATOM   4187  CA  ASN A 270      -4.658  51.743   0.578  1.00  0.81           C  
ATOM   4188  C   ASN A 270      -4.548  52.949   1.499  1.00  0.81           C  
ATOM   4189  O   ASN A 270      -3.520  53.094   2.149  1.00  0.81           O  
ATOM   4190  CB  ASN A 270      -4.504  50.467   1.385  1.00  0.81           C  
ATOM   4191  CG  ASN A 270      -5.640  50.244   2.359  1.00  0.81           C  
ATOM   4192  OD1 ASN A 270      -6.050  51.111   3.161  1.00  0.81           O  
ATOM   4193  ND2 ASN A 270      -6.184  49.053   2.259  1.00  0.81           N  
ATOM   4194  H   ASN A 270      -2.775  51.339  -0.333  1.00  0.81           H  
ATOM   4195  HA  ASN A 270      -5.627  51.708   0.097  1.00  0.81           H  
ATOM   4196 1HB  ASN A 270      -4.444  49.616   0.708  1.00  0.81           H  
ATOM   4197 2HB  ASN A 270      -3.564  50.505   1.941  1.00  0.81           H  
ATOM   4198 1HD2 ASN A 270      -6.979  48.765   2.824  1.00  0.81           H  
ATOM   4199 2HD2 ASN A 270      -5.828  48.406   1.592  1.00  0.81           H  
ATOM   4200  N   PRO A 271      -5.571  53.811   1.642  1.00  0.77           N  
ATOM   4201  CA  PRO A 271      -5.528  55.031   2.437  1.00  0.77           C  
ATOM   4202  C   PRO A 271      -4.916  54.854   3.820  1.00  0.77           C  
ATOM   4203  O   PRO A 271      -4.249  55.757   4.316  1.00  0.77           O  
ATOM   4204  CB  PRO A 271      -7.018  55.376   2.569  1.00  0.77           C  
ATOM   4205  CG  PRO A 271      -7.638  54.842   1.299  1.00  0.77           C  
ATOM   4206  CD  PRO A 271      -6.892  53.559   1.003  1.00  0.77           C  
ATOM   4207  HA  PRO A 271      -4.992  55.808   1.873  1.00  0.77           H  
ATOM   4208 1HB  PRO A 271      -7.433  54.906   3.478  1.00  0.77           H  
ATOM   4209 2HB  PRO A 271      -7.143  56.463   2.685  1.00  0.77           H  
ATOM   4210 1HG  PRO A 271      -8.717  54.675   1.450  1.00  0.77           H  
ATOM   4211 2HG  PRO A 271      -7.543  55.582   0.489  1.00  0.77           H  
ATOM   4212 1HD  PRO A 271      -7.398  52.693   1.455  1.00  0.77           H  
ATOM   4213 2HD  PRO A 271      -6.801  53.480  -0.090  1.00  0.77           H  
ATOM   4214  N   LEU A 272      -5.076  53.680   4.427  1.00  0.75           N  
ATOM   4215  CA  LEU A 272      -4.571  53.422   5.773  1.00  0.75           C  
ATOM   4216  C   LEU A 272      -3.049  53.547   5.828  1.00  0.75           C  
ATOM   4217  O   LEU A 272      -2.472  53.980   6.829  1.00  0.75           O  
ATOM   4218  CB  LEU A 272      -5.047  52.039   6.183  1.00  0.75           C  
ATOM   4219  CG  LEU A 272      -6.569  51.986   6.358  1.00  0.75           C  
ATOM   4220  CD1 LEU A 272      -7.031  50.577   6.516  1.00  0.75           C  
ATOM   4221  CD2 LEU A 272      -6.939  52.811   7.573  1.00  0.75           C  
ATOM   4222  H   LEU A 272      -5.565  52.920   3.952  1.00  0.75           H  
ATOM   4223  HA  LEU A 272      -5.014  54.142   6.454  1.00  0.75           H  
ATOM   4224 1HB  LEU A 272      -4.756  51.322   5.420  1.00  0.75           H  
ATOM   4225 2HB  LEU A 272      -4.580  51.761   7.124  1.00  0.75           H  
ATOM   4226  HG  LEU A 272      -7.054  52.401   5.471  1.00  0.75           H  
ATOM   4227 1HD1 LEU A 272      -8.110  50.567   6.637  1.00  0.75           H  
ATOM   4228 2HD1 LEU A 272      -6.760  49.998   5.631  1.00  0.75           H  
ATOM   4229 3HD1 LEU A 272      -6.575  50.160   7.364  1.00  0.75           H  
ATOM   4230 1HD2 LEU A 272      -8.011  52.788   7.696  1.00  0.75           H  
ATOM   4231 2HD2 LEU A 272      -6.462  52.394   8.463  1.00  0.75           H  
ATOM   4232 3HD2 LEU A 272      -6.608  53.838   7.431  1.00  0.75           H  
ATOM   4233  N   TYR A 273      -2.413  53.209   4.710  1.00  0.75           N  
ATOM   4234  CA  TYR A 273      -0.973  53.223   4.527  1.00  0.75           C  
ATOM   4235  C   TYR A 273      -0.393  54.616   4.704  1.00  0.75           C  
ATOM   4236  O   TYR A 273       0.790  54.771   5.010  1.00  0.75           O  
ATOM   4237  CB  TYR A 273      -0.613  52.699   3.133  1.00  0.75           C  
ATOM   4238  CG  TYR A 273       0.845  52.419   2.929  1.00  0.75           C  
ATOM   4239  CD1 TYR A 273       1.402  51.254   3.439  1.00  0.75           C  
ATOM   4240  CD2 TYR A 273       1.633  53.328   2.246  1.00  0.75           C  
ATOM   4241  CE1 TYR A 273       2.744  51.002   3.271  1.00  0.75           C  
ATOM   4242  CE2 TYR A 273       2.977  53.078   2.076  1.00  0.75           C  
ATOM   4243  CZ  TYR A 273       3.535  51.920   2.590  1.00  0.75           C  
ATOM   4244  OH  TYR A 273       4.880  51.672   2.423  1.00  0.75           O  
ATOM   4245  H   TYR A 273      -2.968  52.940   3.902  1.00  0.75           H  
ATOM   4246  HA  TYR A 273      -0.527  52.585   5.274  1.00  0.75           H  
ATOM   4247 1HB  TYR A 273      -1.172  51.782   2.927  1.00  0.75           H  
ATOM   4248 2HB  TYR A 273      -0.920  53.435   2.385  1.00  0.75           H  
ATOM   4249  HD1 TYR A 273       0.777  50.541   3.974  1.00  0.75           H  
ATOM   4250  HD2 TYR A 273       1.186  54.242   1.846  1.00  0.75           H  
ATOM   4251  HE1 TYR A 273       3.181  50.088   3.674  1.00  0.75           H  
ATOM   4252  HE2 TYR A 273       3.599  53.794   1.540  1.00  0.75           H  
ATOM   4253  HH  TYR A 273       5.104  50.833   2.832  1.00  0.75           H  
ATOM   4254  N   ASN A 274      -1.206  55.639   4.439  1.00  0.75           N  
ATOM   4255  CA  ASN A 274      -0.735  57.007   4.463  1.00  0.75           C  
ATOM   4256  C   ASN A 274      -1.001  57.739   5.778  1.00  0.75           C  
ATOM   4257  O   ASN A 274      -0.771  58.948   5.867  1.00  0.75           O  
ATOM   4258  CB  ASN A 274      -1.364  57.753   3.307  1.00  0.75           C  
ATOM   4259  CG  ASN A 274      -0.860  57.244   1.977  1.00  0.75           C  
ATOM   4260  OD1 ASN A 274       0.329  56.930   1.827  1.00  0.75           O  
ATOM   4261  ND2 ASN A 274      -1.741  57.157   1.012  1.00  0.75           N  
ATOM   4262  H   ASN A 274      -2.194  55.477   4.242  1.00  0.75           H  
ATOM   4263  HA  ASN A 274       0.345  56.994   4.320  1.00  0.75           H  
ATOM   4264 1HB  ASN A 274      -2.450  57.627   3.347  1.00  0.75           H  
ATOM   4265 2HB  ASN A 274      -1.149  58.818   3.391  1.00  0.75           H  
ATOM   4266 1HD2 ASN A 274      -1.464  56.822   0.110  1.00  0.75           H  
ATOM   4267 2HD2 ASN A 274      -2.689  57.429   1.174  1.00  0.75           H  
ATOM   4268  N   PHE A 275      -1.456  57.032   6.811  1.00  0.76           N  
ATOM   4269  CA  PHE A 275      -1.703  57.711   8.077  1.00  0.76           C  
ATOM   4270  C   PHE A 275      -0.591  57.539   9.110  1.00  0.76           C  
ATOM   4271  O   PHE A 275      -0.141  56.432   9.405  1.00  0.76           O  
ATOM   4272  CB  PHE A 275      -2.993  57.226   8.699  1.00  0.76           C  
ATOM   4273  CG  PHE A 275      -4.238  57.656   8.077  1.00  0.76           C  
ATOM   4274  CD1 PHE A 275      -4.742  56.974   7.034  1.00  0.76           C  
ATOM   4275  CD2 PHE A 275      -4.924  58.740   8.565  1.00  0.76           C  
ATOM   4276  CE1 PHE A 275      -5.922  57.343   6.441  1.00  0.76           C  
ATOM   4277  CE2 PHE A 275      -6.098  59.130   7.986  1.00  0.76           C  
ATOM   4278  CZ  PHE A 275      -6.600  58.426   6.915  1.00  0.76           C  
ATOM   4279  H   PHE A 275      -1.648  56.030   6.723  1.00  0.76           H  
ATOM   4280  HA  PHE A 275      -1.808  58.777   7.875  1.00  0.76           H  
ATOM   4281 1HB  PHE A 275      -2.980  56.148   8.653  1.00  0.76           H  
ATOM   4282 2HB  PHE A 275      -3.005  57.505   9.708  1.00  0.76           H  
ATOM   4283  HD1 PHE A 275      -4.183  56.132   6.677  1.00  0.76           H  
ATOM   4284  HD2 PHE A 275      -4.520  59.287   9.420  1.00  0.76           H  
ATOM   4285  HE1 PHE A 275      -6.310  56.778   5.596  1.00  0.76           H  
ATOM   4286  HE2 PHE A 275      -6.627  59.987   8.371  1.00  0.76           H  
ATOM   4287  HZ  PHE A 275      -7.532  58.727   6.448  1.00  0.76           H  
ATOM   4288  N   GLU A 276      -0.213  58.654   9.736  1.00  0.77           N  
ATOM   4289  CA  GLU A 276       0.824  58.676  10.774  1.00  0.77           C  
ATOM   4290  C   GLU A 276       0.424  57.887  12.013  1.00  0.77           C  
ATOM   4291  O   GLU A 276       1.274  57.423  12.773  1.00  0.77           O  
ATOM   4292  CB  GLU A 276       1.156  60.113  11.179  1.00  0.77           C  
ATOM   4293  CG  GLU A 276       1.874  60.926  10.104  1.00  0.77           C  
ATOM   4294  CD  GLU A 276       2.193  62.342  10.536  1.00  0.77           C  
ATOM   4295  OE1 GLU A 276       1.774  62.732  11.599  1.00  0.77           O  
ATOM   4296  OE2 GLU A 276       2.864  63.029   9.801  1.00  0.77           O  
ATOM   4297  H   GLU A 276      -0.632  59.528   9.451  1.00  0.77           H  
ATOM   4298  HA  GLU A 276       1.723  58.218  10.362  1.00  0.77           H  
ATOM   4299 1HB  GLU A 276       0.236  60.638  11.437  1.00  0.77           H  
ATOM   4300 2HB  GLU A 276       1.785  60.103  12.070  1.00  0.77           H  
ATOM   4301 1HG  GLU A 276       2.805  60.420   9.848  1.00  0.77           H  
ATOM   4302 2HG  GLU A 276       1.251  60.954   9.210  1.00  0.77           H  
ATOM   4303  N   ASN A 277      -0.880  57.756  12.221  1.00  0.77           N  
ATOM   4304  CA  ASN A 277      -1.415  57.050  13.370  1.00  0.77           C  
ATOM   4305  C   ASN A 277      -1.770  55.596  13.069  1.00  0.77           C  
ATOM   4306  O   ASN A 277      -2.453  54.956  13.880  1.00  0.77           O  
ATOM   4307  CB  ASN A 277      -2.582  57.837  13.972  1.00  0.77           C  
ATOM   4308  CG  ASN A 277      -3.811  58.029  13.059  1.00  0.77           C  
ATOM   4309  OD1 ASN A 277      -3.776  57.788  11.868  1.00  0.77           O  
ATOM   4310  ND2 ASN A 277      -4.875  58.505  13.627  1.00  0.77           N  
ATOM   4311  H   ASN A 277      -1.513  58.162  11.552  1.00  0.77           H  
ATOM   4312  HA  ASN A 277      -0.636  57.020  14.132  1.00  0.77           H  
ATOM   4313 1HB  ASN A 277      -2.905  57.343  14.885  1.00  0.77           H  
ATOM   4314 2HB  ASN A 277      -2.224  58.824  14.262  1.00  0.77           H  
ATOM   4315 1HD2 ASN A 277      -5.698  58.703  13.090  1.00  0.77           H  
ATOM   4316 2HD2 ASN A 277      -4.869  58.682  14.617  1.00  0.77           H  
ATOM   4317  N   VAL A 278      -1.254  55.055  11.948  1.00  0.79           N  
ATOM   4318  CA  VAL A 278      -1.493  53.655  11.632  1.00  0.79           C  
ATOM   4319  C   VAL A 278      -0.229  52.802  11.591  1.00  0.79           C  
ATOM   4320  O   VAL A 278       0.780  53.142  10.969  1.00  0.79           O  
ATOM   4321  CB  VAL A 278      -2.253  53.490  10.299  1.00  0.79           C  
ATOM   4322  CG1 VAL A 278      -2.443  51.983   9.927  1.00  0.79           C  
ATOM   4323  CG2 VAL A 278      -3.584  54.122  10.443  1.00  0.79           C  
ATOM   4324  H   VAL A 278      -0.712  55.617  11.289  1.00  0.79           H  
ATOM   4325  HA  VAL A 278      -2.134  53.271  12.403  1.00  0.79           H  
ATOM   4326  HB  VAL A 278      -1.687  53.975   9.497  1.00  0.79           H  
ATOM   4327 1HG1 VAL A 278      -2.985  51.910   8.988  1.00  0.79           H  
ATOM   4328 2HG1 VAL A 278      -1.476  51.507   9.814  1.00  0.79           H  
ATOM   4329 3HG1 VAL A 278      -3.007  51.475  10.714  1.00  0.79           H  
ATOM   4330 1HG2 VAL A 278      -4.131  54.025   9.503  1.00  0.79           H  
ATOM   4331 2HG2 VAL A 278      -4.120  53.623  11.235  1.00  0.79           H  
ATOM   4332 3HG2 VAL A 278      -3.467  55.168  10.696  1.00  0.79           H  
ATOM   4333  N   ILE A 279      -0.323  51.674  12.271  1.00  0.82           N  
ATOM   4334  CA  ILE A 279       0.703  50.651  12.314  1.00  0.82           C  
ATOM   4335  C   ILE A 279       0.219  49.545  11.418  1.00  0.82           C  
ATOM   4336  O   ILE A 279      -0.961  49.189  11.461  1.00  0.82           O  
ATOM   4337  CB  ILE A 279       0.948  50.106  13.733  1.00  0.82           C  
ATOM   4338  CG1 ILE A 279       1.444  51.172  14.598  1.00  0.82           C  
ATOM   4339  CG2 ILE A 279       1.881  48.909  13.729  1.00  0.82           C  
ATOM   4340  CD1 ILE A 279       1.490  50.760  16.006  1.00  0.82           C  
ATOM   4341  H   ILE A 279      -1.201  51.511  12.764  1.00  0.82           H  
ATOM   4342  HA  ILE A 279       1.636  51.048  11.915  1.00  0.82           H  
ATOM   4343  HB  ILE A 279       0.005  49.798  14.148  1.00  0.82           H  
ATOM   4344 1HG1 ILE A 279       2.436  51.455  14.272  1.00  0.82           H  
ATOM   4345 2HG1 ILE A 279       0.786  52.035  14.511  1.00  0.82           H  
ATOM   4346 1HG2 ILE A 279       2.004  48.544  14.748  1.00  0.82           H  
ATOM   4347 2HG2 ILE A 279       1.459  48.113  13.114  1.00  0.82           H  
ATOM   4348 3HG2 ILE A 279       2.850  49.203  13.327  1.00  0.82           H  
ATOM   4349 1HD1 ILE A 279       1.851  51.587  16.614  1.00  0.82           H  
ATOM   4350 2HD1 ILE A 279       0.509  50.476  16.322  1.00  0.82           H  
ATOM   4351 3HD1 ILE A 279       2.156  49.907  16.107  1.00  0.82           H  
ATOM   4352  N   LEU A 280       1.068  49.056  10.543  1.00  0.86           N  
ATOM   4353  CA  LEU A 280       0.587  48.025   9.658  1.00  0.86           C  
ATOM   4354  C   LEU A 280       1.613  46.971   9.342  1.00  0.86           C  
ATOM   4355  O   LEU A 280       2.818  47.231   9.318  1.00  0.86           O  
ATOM   4356  CB  LEU A 280       0.063  48.685   8.391  1.00  0.86           C  
ATOM   4357  CG  LEU A 280       1.042  49.488   7.594  1.00  0.86           C  
ATOM   4358  CD1 LEU A 280       1.693  48.603   6.559  1.00  0.86           C  
ATOM   4359  CD2 LEU A 280       0.311  50.646   6.964  1.00  0.86           C  
ATOM   4360  H   LEU A 280       2.025  49.376  10.505  1.00  0.86           H  
ATOM   4361  HA  LEU A 280      -0.245  47.530  10.143  1.00  0.86           H  
ATOM   4362 1HB  LEU A 280      -0.282  47.900   7.739  1.00  0.86           H  
ATOM   4363 2HB  LEU A 280      -0.776  49.328   8.650  1.00  0.86           H  
ATOM   4364  HG  LEU A 280       1.823  49.870   8.252  1.00  0.86           H  
ATOM   4365 1HD1 LEU A 280       2.410  49.183   5.982  1.00  0.86           H  
ATOM   4366 2HD1 LEU A 280       2.206  47.775   7.049  1.00  0.86           H  
ATOM   4367 3HD1 LEU A 280       0.926  48.218   5.901  1.00  0.86           H  
ATOM   4368 1HD2 LEU A 280       1.023  51.242   6.394  1.00  0.86           H  
ATOM   4369 2HD2 LEU A 280      -0.471  50.269   6.303  1.00  0.86           H  
ATOM   4370 3HD2 LEU A 280      -0.138  51.267   7.741  1.00  0.86           H  
ATOM   4371  N   SER A 281       1.101  45.792   9.036  1.00  0.92           N  
ATOM   4372  CA  SER A 281       1.927  44.652   8.707  1.00  0.92           C  
ATOM   4373  C   SER A 281       1.173  43.659   7.801  1.00  0.92           C  
ATOM   4374  O   SER A 281      -0.049  43.730   7.703  1.00  0.92           O  
ATOM   4375  CB  SER A 281       2.337  43.960  10.017  1.00  0.92           C  
ATOM   4376  OG  SER A 281       3.157  42.847   9.775  1.00  0.92           O  
ATOM   4377  H   SER A 281       0.091  45.668   9.139  1.00  0.92           H  
ATOM   4378  HA  SER A 281       2.818  45.029   8.220  1.00  0.92           H  
ATOM   4379 1HB  SER A 281       2.859  44.669  10.659  1.00  0.92           H  
ATOM   4380 2HB  SER A 281       1.438  43.637  10.551  1.00  0.92           H  
ATOM   4381  HG  SER A 281       2.630  42.261   9.187  1.00  0.92           H  
ATOM   4382  N   PRO A 282       1.885  42.890   6.958  1.00  0.99           N  
ATOM   4383  CA  PRO A 282       1.415  41.678   6.310  1.00  0.99           C  
ATOM   4384  C   PRO A 282       1.068  40.763   7.471  1.00  0.99           C  
ATOM   4385  O   PRO A 282       1.565  41.005   8.577  1.00  0.99           O  
ATOM   4386  CB  PRO A 282       2.623  41.212   5.498  1.00  0.99           C  
ATOM   4387  CG  PRO A 282       3.436  42.471   5.269  1.00  0.99           C  
ATOM   4388  CD  PRO A 282       3.233  43.313   6.516  1.00  0.99           C  
ATOM   4389  HA  PRO A 282       0.538  41.894   5.684  1.00  0.99           H  
ATOM   4390 1HB  PRO A 282       3.171  40.439   6.037  1.00  0.99           H  
ATOM   4391 2HB  PRO A 282       2.282  40.756   4.557  1.00  0.99           H  
ATOM   4392 1HG  PRO A 282       4.494  42.207   5.109  1.00  0.99           H  
ATOM   4393 2HG  PRO A 282       3.096  42.980   4.353  1.00  0.99           H  
ATOM   4394 1HD  PRO A 282       3.995  43.082   7.278  1.00  0.99           H  
ATOM   4395 2HD  PRO A 282       3.238  44.372   6.212  1.00  0.99           H  
ATOM   4396  N   HIS A 283       0.225  39.748   7.285  1.00  1.06           N  
ATOM   4397  CA  HIS A 283      -0.172  38.948   8.452  1.00  1.06           C  
ATOM   4398  C   HIS A 283       0.937  38.044   8.993  1.00  1.06           C  
ATOM   4399  O   HIS A 283       0.946  36.834   8.776  1.00  1.06           O  
ATOM   4400  CB  HIS A 283      -1.377  38.067   8.128  1.00  1.06           C  
ATOM   4401  CG  HIS A 283      -2.027  37.490   9.378  1.00  1.06           C  
ATOM   4402  ND1 HIS A 283      -2.931  36.442   9.348  1.00  1.06           N  
ATOM   4403  CD2 HIS A 283      -1.926  37.860  10.679  1.00  1.06           C  
ATOM   4404  CE1 HIS A 283      -3.356  36.201  10.582  1.00  1.06           C  
ATOM   4405  NE2 HIS A 283      -2.763  37.044  11.401  1.00  1.06           N  
ATOM   4406  H   HIS A 283      -0.161  39.549   6.373  1.00  1.06           H  
ATOM   4407  HA  HIS A 283      -0.463  39.625   9.256  1.00  1.06           H  
ATOM   4408 1HB  HIS A 283      -2.118  38.652   7.580  1.00  1.06           H  
ATOM   4409 2HB  HIS A 283      -1.069  37.244   7.487  1.00  1.06           H  
ATOM   4410  HD2 HIS A 283      -1.312  38.662  11.074  1.00  1.06           H  
ATOM   4411  HE1 HIS A 283      -4.074  35.451  10.877  1.00  1.06           H  
ATOM   4412  HE2 HIS A 283      -2.908  37.092  12.400  1.00  1.06           H  
ATOM   4413  N   LEU A 284       1.858  38.662   9.717  1.00  1.12           N  
ATOM   4414  CA  LEU A 284       3.025  38.026  10.301  1.00  1.12           C  
ATOM   4415  C   LEU A 284       2.878  37.850  11.818  1.00  1.12           C  
ATOM   4416  O   LEU A 284       3.772  37.352  12.502  1.00  1.12           O  
ATOM   4417  CB  LEU A 284       4.234  38.900   9.984  1.00  1.12           C  
ATOM   4418  CG  LEU A 284       4.462  39.112   8.494  1.00  1.12           C  
ATOM   4419  CD1 LEU A 284       5.601  40.067   8.285  1.00  1.12           C  
ATOM   4420  CD2 LEU A 284       4.720  37.788   7.821  1.00  1.12           C  
ATOM   4421  H   LEU A 284       1.755  39.670   9.797  1.00  1.12           H  
ATOM   4422  HA  LEU A 284       3.148  37.049   9.838  1.00  1.12           H  
ATOM   4423 1HB  LEU A 284       4.087  39.880  10.441  1.00  1.12           H  
ATOM   4424 2HB  LEU A 284       5.125  38.441  10.407  1.00  1.12           H  
ATOM   4425  HG  LEU A 284       3.584  39.551   8.071  1.00  1.12           H  
ATOM   4426 1HD1 LEU A 284       5.744  40.235   7.218  1.00  1.12           H  
ATOM   4427 2HD1 LEU A 284       5.368  41.016   8.774  1.00  1.12           H  
ATOM   4428 3HD1 LEU A 284       6.509  39.649   8.714  1.00  1.12           H  
ATOM   4429 1HD2 LEU A 284       4.861  37.947   6.753  1.00  1.12           H  
ATOM   4430 2HD2 LEU A 284       5.615  37.338   8.240  1.00  1.12           H  
ATOM   4431 3HD2 LEU A 284       3.866  37.123   7.979  1.00  1.12           H  
ATOM   4432  N   ALA A 285       1.721  38.224  12.345  1.00  1.17           N  
ATOM   4433  CA  ALA A 285       1.481  38.210  13.787  1.00  1.17           C  
ATOM   4434  C   ALA A 285       1.695  36.842  14.413  1.00  1.17           C  
ATOM   4435  O   ALA A 285       2.143  36.733  15.550  1.00  1.17           O  
ATOM   4436  CB  ALA A 285       0.055  38.643  14.059  1.00  1.17           C  
ATOM   4437  H   ALA A 285       1.007  38.585  11.731  1.00  1.17           H  
ATOM   4438  HA  ALA A 285       2.173  38.913  14.251  1.00  1.17           H  
ATOM   4439 1HB  ALA A 285      -0.116  38.669  15.132  1.00  1.17           H  
ATOM   4440 2HB  ALA A 285      -0.109  39.634  13.646  1.00  1.17           H  
ATOM   4441 3HB  ALA A 285      -0.636  37.943  13.601  1.00  1.17           H  
ATOM   4442  N   GLY A 286       1.348  35.800  13.677  1.00  1.20           N  
ATOM   4443  CA  GLY A 286       1.439  34.442  14.172  1.00  1.20           C  
ATOM   4444  C   GLY A 286       2.472  33.561  13.470  1.00  1.20           C  
ATOM   4445  O   GLY A 286       2.364  32.333  13.560  1.00  1.20           O  
ATOM   4446  H   GLY A 286       1.008  35.961  12.739  1.00  1.20           H  
ATOM   4447 1HA  GLY A 286       1.653  34.470  15.238  1.00  1.20           H  
ATOM   4448 2HA  GLY A 286       0.459  33.983  14.066  1.00  1.20           H  
ATOM   4449  N   VAL A 287       3.463  34.147  12.771  1.00  1.23           N  
ATOM   4450  CA  VAL A 287       4.391  33.291  12.004  1.00  1.23           C  
ATOM   4451  C   VAL A 287       5.788  33.189  12.598  1.00  1.23           C  
ATOM   4452  O   VAL A 287       6.767  33.083  11.856  1.00  1.23           O  
ATOM   4453  CB  VAL A 287       4.599  33.789  10.566  1.00  1.23           C  
ATOM   4454  CG1 VAL A 287       3.273  33.812   9.816  1.00  1.23           C  
ATOM   4455  CG2 VAL A 287       5.299  35.093  10.581  1.00  1.23           C  
ATOM   4456  H   VAL A 287       3.554  35.168  12.743  1.00  1.23           H  
ATOM   4457  HA  VAL A 287       3.971  32.286  11.959  1.00  1.23           H  
ATOM   4458  HB  VAL A 287       5.229  33.070  10.044  1.00  1.23           H  
ATOM   4459 1HG1 VAL A 287       3.440  34.129   8.784  1.00  1.23           H  
ATOM   4460 2HG1 VAL A 287       2.834  32.815   9.823  1.00  1.23           H  
ATOM   4461 3HG1 VAL A 287       2.591  34.514  10.299  1.00  1.23           H  
ATOM   4462 1HG2 VAL A 287       5.473  35.419   9.566  1.00  1.23           H  
ATOM   4463 2HG2 VAL A 287       4.709  35.790  11.082  1.00  1.23           H  
ATOM   4464 3HG2 VAL A 287       6.252  34.991  11.098  1.00  1.23           H  
ATOM   4465  N   THR A 288       5.914  33.232  13.914  1.00  1.24           N  
ATOM   4466  CA  THR A 288       7.246  33.101  14.476  1.00  1.24           C  
ATOM   4467  C   THR A 288       7.718  31.717  14.046  1.00  1.24           C  
ATOM   4468  O   THR A 288       6.887  30.807  13.955  1.00  1.24           O  
ATOM   4469  CB  THR A 288       7.192  33.213  16.013  1.00  1.24           C  
ATOM   4470  OG1 THR A 288       6.396  32.144  16.550  1.00  1.24           O  
ATOM   4471  CG2 THR A 288       6.541  34.525  16.367  1.00  1.24           C  
ATOM   4472  H   THR A 288       5.096  33.339  14.497  1.00  1.24           H  
ATOM   4473  HA  THR A 288       7.890  33.874  14.059  1.00  1.24           H  
ATOM   4474  HB  THR A 288       8.178  33.173  16.450  1.00  1.24           H  
ATOM   4475  HG1 THR A 288       6.309  32.266  17.506  1.00  1.24           H  
ATOM   4476 1HG2 THR A 288       6.473  34.622  17.451  1.00  1.24           H  
ATOM   4477 2HG2 THR A 288       7.135  35.345  15.965  1.00  1.24           H  
ATOM   4478 3HG2 THR A 288       5.542  34.558  15.934  1.00  1.24           H  
ATOM   4479  N   PRO A 289       9.027  31.473  13.885  1.00  1.23           N  
ATOM   4480  CA  PRO A 289       9.582  30.203  13.451  1.00  1.23           C  
ATOM   4481  C   PRO A 289       9.237  29.048  14.379  1.00  1.23           C  
ATOM   4482  O   PRO A 289       9.165  27.893  13.957  1.00  1.23           O  
ATOM   4483  CB  PRO A 289      11.085  30.498  13.444  1.00  1.23           C  
ATOM   4484  CG  PRO A 289      11.271  31.689  14.354  1.00  1.23           C  
ATOM   4485  CD  PRO A 289      10.033  32.514  14.154  1.00  1.23           C  
ATOM   4486  HA  PRO A 289       9.231  29.997  12.426  1.00  1.23           H  
ATOM   4487 1HB  PRO A 289      11.637  29.616  13.792  1.00  1.23           H  
ATOM   4488 2HB  PRO A 289      11.418  30.710  12.419  1.00  1.23           H  
ATOM   4489 1HG  PRO A 289      11.394  31.350  15.395  1.00  1.23           H  
ATOM   4490 2HG  PRO A 289      12.193  32.227  14.085  1.00  1.23           H  
ATOM   4491 1HD  PRO A 289       9.847  33.070  15.059  1.00  1.23           H  
ATOM   4492 2HD  PRO A 289      10.139  33.171  13.276  1.00  1.23           H  
ATOM   4493  N   GLU A 290       8.967  29.353  15.646  1.00  1.21           N  
ATOM   4494  CA  GLU A 290       8.611  28.307  16.586  1.00  1.21           C  
ATOM   4495  C   GLU A 290       7.200  27.805  16.303  1.00  1.21           C  
ATOM   4496  O   GLU A 290       6.915  26.609  16.413  1.00  1.21           O  
ATOM   4497  CB  GLU A 290       8.711  28.831  18.016  1.00  1.21           C  
ATOM   4498  CG  GLU A 290      10.134  29.150  18.468  1.00  1.21           C  
ATOM   4499  CD  GLU A 290      10.209  29.700  19.877  1.00  1.21           C  
ATOM   4500  OE1 GLU A 290       9.177  29.955  20.454  1.00  1.21           O  
ATOM   4501  OE2 GLU A 290      11.300  29.865  20.370  1.00  1.21           O  
ATOM   4502  H   GLU A 290       9.026  30.306  15.968  1.00  1.21           H  
ATOM   4503  HA  GLU A 290       9.303  27.473  16.462  1.00  1.21           H  
ATOM   4504 1HB  GLU A 290       8.117  29.743  18.107  1.00  1.21           H  
ATOM   4505 2HB  GLU A 290       8.292  28.097  18.704  1.00  1.21           H  
ATOM   4506 1HG  GLU A 290      10.732  28.241  18.412  1.00  1.21           H  
ATOM   4507 2HG  GLU A 290      10.562  29.876  17.776  1.00  1.21           H  
ATOM   4508  N   ALA A 291       6.310  28.733  15.931  1.00  1.16           N  
ATOM   4509  CA  ALA A 291       4.920  28.406  15.663  1.00  1.16           C  
ATOM   4510  C   ALA A 291       4.826  27.770  14.300  1.00  1.16           C  
ATOM   4511  O   ALA A 291       4.036  26.855  14.074  1.00  1.16           O  
ATOM   4512  CB  ALA A 291       4.049  29.652  15.731  1.00  1.16           C  
ATOM   4513  H   ALA A 291       6.613  29.693  15.783  1.00  1.16           H  
ATOM   4514  HA  ALA A 291       4.579  27.688  16.408  1.00  1.16           H  
ATOM   4515 1HB  ALA A 291       3.010  29.384  15.532  1.00  1.16           H  
ATOM   4516 2HB  ALA A 291       4.124  30.095  16.722  1.00  1.16           H  
ATOM   4517 3HB  ALA A 291       4.387  30.377  14.984  1.00  1.16           H  
ATOM   4518  N   SER A 292       5.655  28.255  13.376  1.00  1.11           N  
ATOM   4519  CA  SER A 292       5.642  27.751  12.020  1.00  1.11           C  
ATOM   4520  C   SER A 292       6.084  26.291  12.002  1.00  1.11           C  
ATOM   4521  O   SER A 292       5.454  25.450  11.349  1.00  1.11           O  
ATOM   4522  CB  SER A 292       6.557  28.594  11.169  1.00  1.11           C  
ATOM   4523  OG  SER A 292       6.095  29.914  11.082  1.00  1.11           O  
ATOM   4524  H   SER A 292       6.277  29.026  13.619  1.00  1.11           H  
ATOM   4525  HA  SER A 292       4.625  27.816  11.631  1.00  1.11           H  
ATOM   4526 1HB  SER A 292       7.561  28.578  11.583  1.00  1.11           H  
ATOM   4527 2HB  SER A 292       6.605  28.172  10.183  1.00  1.11           H  
ATOM   4528  HG  SER A 292       6.181  30.285  11.985  1.00  1.11           H  
ATOM   4529  N   LEU A 293       7.149  25.983  12.754  1.00  1.06           N  
ATOM   4530  CA  LEU A 293       7.629  24.618  12.854  1.00  1.06           C  
ATOM   4531  C   LEU A 293       6.606  23.758  13.550  1.00  1.06           C  
ATOM   4532  O   LEU A 293       6.256  22.684  13.054  1.00  1.06           O  
ATOM   4533  CB  LEU A 293       8.949  24.529  13.617  1.00  1.06           C  
ATOM   4534  CG  LEU A 293       9.615  23.126  13.602  1.00  1.06           C  
ATOM   4535  CD1 LEU A 293      11.113  23.283  13.771  1.00  1.06           C  
ATOM   4536  CD2 LEU A 293       9.036  22.266  14.716  1.00  1.06           C  
ATOM   4537  H   LEU A 293       7.657  26.714  13.253  1.00  1.06           H  
ATOM   4538  HA  LEU A 293       7.776  24.224  11.851  1.00  1.06           H  
ATOM   4539 1HB  LEU A 293       9.641  25.241  13.210  1.00  1.06           H  
ATOM   4540 2HB  LEU A 293       8.762  24.804  14.657  1.00  1.06           H  
ATOM   4541  HG  LEU A 293       9.431  22.646  12.644  1.00  1.06           H  
ATOM   4542 1HD1 LEU A 293      11.590  22.300  13.743  1.00  1.06           H  
ATOM   4543 2HD1 LEU A 293      11.507  23.896  12.962  1.00  1.06           H  
ATOM   4544 3HD1 LEU A 293      11.323  23.764  14.723  1.00  1.06           H  
ATOM   4545 1HD2 LEU A 293       9.512  21.287  14.700  1.00  1.06           H  
ATOM   4546 2HD2 LEU A 293       9.222  22.745  15.677  1.00  1.06           H  
ATOM   4547 3HD2 LEU A 293       7.968  22.151  14.572  1.00  1.06           H  
ATOM   4548  N   ALA A 294       6.135  24.212  14.719  1.00  1.00           N  
ATOM   4549  CA  ALA A 294       5.205  23.418  15.487  1.00  1.00           C  
ATOM   4550  C   ALA A 294       3.963  23.109  14.682  1.00  1.00           C  
ATOM   4551  O   ALA A 294       3.461  21.989  14.730  1.00  1.00           O  
ATOM   4552  CB  ALA A 294       4.832  24.157  16.752  1.00  1.00           C  
ATOM   4553  H   ALA A 294       6.435  25.110  15.104  1.00  1.00           H  
ATOM   4554  HA  ALA A 294       5.690  22.478  15.744  1.00  1.00           H  
ATOM   4555 1HB  ALA A 294       4.154  23.548  17.339  1.00  1.00           H  
ATOM   4556 2HB  ALA A 294       5.732  24.362  17.330  1.00  1.00           H  
ATOM   4557 3HB  ALA A 294       4.350  25.099  16.489  1.00  1.00           H  
ATOM   4558  N   ALA A 295       3.472  24.084  13.916  1.00  0.95           N  
ATOM   4559  CA  ALA A 295       2.307  23.874  13.081  1.00  0.95           C  
ATOM   4560  C   ALA A 295       2.574  22.836  12.000  1.00  0.95           C  
ATOM   4561  O   ALA A 295       1.714  22.003  11.703  1.00  0.95           O  
ATOM   4562  CB  ALA A 295       1.894  25.175  12.454  1.00  0.95           C  
ATOM   4563  H   ALA A 295       3.900  25.008  13.921  1.00  0.95           H  
ATOM   4564  HA  ALA A 295       1.497  23.511  13.705  1.00  0.95           H  
ATOM   4565 1HB  ALA A 295       1.018  25.000  11.866  1.00  0.95           H  
ATOM   4566 2HB  ALA A 295       1.675  25.914  13.216  1.00  0.95           H  
ATOM   4567 3HB  ALA A 295       2.700  25.544  11.820  1.00  0.95           H  
ATOM   4568  N   ALA A 296       3.770  22.870  11.395  1.00  0.91           N  
ATOM   4569  CA  ALA A 296       4.114  21.898  10.360  1.00  0.91           C  
ATOM   4570  C   ALA A 296       4.139  20.486  10.931  1.00  0.91           C  
ATOM   4571  O   ALA A 296       3.664  19.535  10.300  1.00  0.91           O  
ATOM   4572  CB  ALA A 296       5.465  22.236   9.755  1.00  0.91           C  
ATOM   4573  H   ALA A 296       4.452  23.592  11.641  1.00  0.91           H  
ATOM   4574  HA  ALA A 296       3.349  21.940   9.585  1.00  0.91           H  
ATOM   4575 1HB  ALA A 296       5.700  21.521   8.981  1.00  0.91           H  
ATOM   4576 2HB  ALA A 296       5.436  23.238   9.334  1.00  0.91           H  
ATOM   4577 3HB  ALA A 296       6.229  22.194  10.529  1.00  0.91           H  
ATOM   4578  N   VAL A 297       4.672  20.362  12.146  1.00  0.87           N  
ATOM   4579  CA  VAL A 297       4.795  19.076  12.813  1.00  0.87           C  
ATOM   4580  C   VAL A 297       3.455  18.569  13.305  1.00  0.87           C  
ATOM   4581  O   VAL A 297       3.137  17.391  13.131  1.00  0.87           O  
ATOM   4582  CB  VAL A 297       5.790  19.164  13.972  1.00  0.87           C  
ATOM   4583  CG1 VAL A 297       5.787  17.873  14.746  1.00  0.87           C  
ATOM   4584  CG2 VAL A 297       7.181  19.424  13.418  1.00  0.87           C  
ATOM   4585  H   VAL A 297       5.045  21.198  12.602  1.00  0.87           H  
ATOM   4586  HA  VAL A 297       5.181  18.356  12.097  1.00  0.87           H  
ATOM   4587  HB  VAL A 297       5.493  19.977  14.640  1.00  0.87           H  
ATOM   4588 1HG1 VAL A 297       6.495  17.943  15.570  1.00  0.87           H  
ATOM   4589 2HG1 VAL A 297       4.787  17.684  15.140  1.00  0.87           H  
ATOM   4590 3HG1 VAL A 297       6.079  17.063  14.082  1.00  0.87           H  
ATOM   4591 1HG2 VAL A 297       7.886  19.490  14.239  1.00  0.87           H  
ATOM   4592 2HG2 VAL A 297       7.461  18.606  12.772  1.00  0.87           H  
ATOM   4593 3HG2 VAL A 297       7.189  20.355  12.855  1.00  0.87           H  
ATOM   4594  N   SER A 298       2.668  19.445  13.923  1.00  0.84           N  
ATOM   4595  CA  SER A 298       1.357  19.056  14.401  1.00  0.84           C  
ATOM   4596  C   SER A 298       0.516  18.612  13.220  1.00  0.84           C  
ATOM   4597  O   SER A 298      -0.120  17.560  13.283  1.00  0.84           O  
ATOM   4598  CB  SER A 298       0.703  20.190  15.157  1.00  0.84           C  
ATOM   4599  OG  SER A 298      -0.570  19.824  15.629  1.00  0.84           O  
ATOM   4600  H   SER A 298       2.979  20.400  14.062  1.00  0.84           H  
ATOM   4601  HA  SER A 298       1.469  18.213  15.081  1.00  0.84           H  
ATOM   4602 1HB  SER A 298       1.342  20.454  15.996  1.00  0.84           H  
ATOM   4603 2HB  SER A 298       0.624  21.070  14.516  1.00  0.84           H  
ATOM   4604  HG  SER A 298      -1.204  20.239  15.017  1.00  0.84           H  
ATOM   4605  N   ALA A 299       0.534  19.384  12.125  1.00  0.81           N  
ATOM   4606  CA  ALA A 299      -0.222  18.999  10.946  1.00  0.81           C  
ATOM   4607  C   ALA A 299       0.267  17.647  10.431  1.00  0.81           C  
ATOM   4608  O   ALA A 299      -0.533  16.793  10.040  1.00  0.81           O  
ATOM   4609  CB  ALA A 299      -0.102  20.068   9.877  1.00  0.81           C  
ATOM   4610  H   ALA A 299       1.065  20.254  12.105  1.00  0.81           H  
ATOM   4611  HA  ALA A 299      -1.262  18.897  11.223  1.00  0.81           H  
ATOM   4612 1HB  ALA A 299      -0.688  19.782   9.007  1.00  0.81           H  
ATOM   4613 2HB  ALA A 299      -0.475  21.012  10.266  1.00  0.81           H  
ATOM   4614 3HB  ALA A 299       0.943  20.182   9.597  1.00  0.81           H  
ATOM   4615  N   ALA A 300       1.587  17.412  10.457  1.00  0.80           N  
ATOM   4616  CA  ALA A 300       2.091  16.125  10.015  1.00  0.80           C  
ATOM   4617  C   ALA A 300       1.555  15.019  10.882  1.00  0.80           C  
ATOM   4618  O   ALA A 300       1.125  13.980  10.374  1.00  0.80           O  
ATOM   4619  CB  ALA A 300       3.596  16.134  10.009  1.00  0.80           C  
ATOM   4620  H   ALA A 300       2.249  18.133  10.744  1.00  0.80           H  
ATOM   4621  HA  ALA A 300       1.732  15.934   9.040  1.00  0.80           H  
ATOM   4622 1HB  ALA A 300       3.965  15.171   9.684  1.00  0.80           H  
ATOM   4623 2HB  ALA A 300       3.959  16.916   9.339  1.00  0.80           H  
ATOM   4624 3HB  ALA A 300       3.953  16.329  10.997  1.00  0.80           H  
ATOM   4625  N   ASN A 301       1.492  15.260  12.181  1.00  0.78           N  
ATOM   4626  CA  ASN A 301       0.991  14.260  13.091  1.00  0.78           C  
ATOM   4627  C   ASN A 301      -0.467  13.956  12.763  1.00  0.78           C  
ATOM   4628  O   ASN A 301      -0.864  12.794  12.707  1.00  0.78           O  
ATOM   4629  CB  ASN A 301       1.162  14.736  14.518  1.00  0.78           C  
ATOM   4630  CG  ASN A 301       0.899  13.675  15.538  1.00  0.78           C  
ATOM   4631  OD1 ASN A 301       1.599  12.654  15.572  1.00  0.78           O  
ATOM   4632  ND2 ASN A 301      -0.074  13.890  16.385  1.00  0.78           N  
ATOM   4633  H   ASN A 301       1.850  16.141  12.548  1.00  0.78           H  
ATOM   4634  HA  ASN A 301       1.561  13.343  12.955  1.00  0.78           H  
ATOM   4635 1HB  ASN A 301       2.176  15.123  14.651  1.00  0.78           H  
ATOM   4636 2HB  ASN A 301       0.480  15.560  14.702  1.00  0.78           H  
ATOM   4637 1HD2 ASN A 301      -0.266  13.217  17.097  1.00  0.78           H  
ATOM   4638 2HD2 ASN A 301      -0.613  14.732  16.323  1.00  0.78           H  
ATOM   4639  N   GLN A 302      -1.255  14.996  12.488  1.00  0.77           N  
ATOM   4640  CA  GLN A 302      -2.676  14.831  12.187  1.00  0.77           C  
ATOM   4641  C   GLN A 302      -2.905  14.032  10.903  1.00  0.77           C  
ATOM   4642  O   GLN A 302      -3.759  13.140  10.858  1.00  0.77           O  
ATOM   4643  CB  GLN A 302      -3.304  16.203  12.052  1.00  0.77           C  
ATOM   4644  CG  GLN A 302      -3.389  16.969  13.332  1.00  0.77           C  
ATOM   4645  CD  GLN A 302      -3.795  18.367  13.081  1.00  0.77           C  
ATOM   4646  OE1 GLN A 302      -3.559  18.882  11.979  1.00  0.77           O  
ATOM   4647  NE2 GLN A 302      -4.418  18.980  14.057  1.00  0.77           N  
ATOM   4648  H   GLN A 302      -0.858  15.934  12.542  1.00  0.77           H  
ATOM   4649  HA  GLN A 302      -3.144  14.298  13.014  1.00  0.77           H  
ATOM   4650 1HB  GLN A 302      -2.745  16.796  11.332  1.00  0.77           H  
ATOM   4651 2HB  GLN A 302      -4.308  16.091  11.674  1.00  0.77           H  
ATOM   4652 1HG  GLN A 302      -4.145  16.514  13.955  1.00  0.77           H  
ATOM   4653 2HG  GLN A 302      -2.430  16.960  13.836  1.00  0.77           H  
ATOM   4654 1HE2 GLN A 302      -4.771  19.936  13.925  1.00  0.77           H  
ATOM   4655 2HE2 GLN A 302      -4.562  18.497  14.914  1.00  0.77           H  
ATOM   4656  N   ILE A 303      -2.100  14.296   9.870  1.00  0.77           N  
ATOM   4657  CA  ILE A 303      -2.205  13.529   8.631  1.00  0.77           C  
ATOM   4658  C   ILE A 303      -1.879  12.075   8.889  1.00  0.77           C  
ATOM   4659  O   ILE A 303      -2.592  11.182   8.426  1.00  0.77           O  
ATOM   4660  CB  ILE A 303      -1.289  14.113   7.538  1.00  0.77           C  
ATOM   4661  CG1 ILE A 303      -1.802  15.464   7.096  1.00  0.77           C  
ATOM   4662  CG2 ILE A 303      -1.164  13.161   6.352  1.00  0.77           C  
ATOM   4663  CD1 ILE A 303      -3.054  15.374   6.444  1.00  0.77           C  
ATOM   4664  H   ILE A 303      -1.418  15.055   9.948  1.00  0.77           H  
ATOM   4665  HA  ILE A 303      -3.233  13.585   8.278  1.00  0.77           H  
ATOM   4666  HB  ILE A 303      -0.297  14.276   7.970  1.00  0.77           H  
ATOM   4667 1HG1 ILE A 303      -1.882  16.130   7.953  1.00  0.77           H  
ATOM   4668 2HG1 ILE A 303      -1.179  15.869   6.408  1.00  0.77           H  
ATOM   4669 1HG2 ILE A 303      -0.498  13.597   5.617  1.00  0.77           H  
ATOM   4670 2HG2 ILE A 303      -0.755  12.215   6.697  1.00  0.77           H  
ATOM   4671 3HG2 ILE A 303      -2.141  12.992   5.903  1.00  0.77           H  
ATOM   4672 1HD1 ILE A 303      -3.395  16.332   6.103  1.00  0.77           H  
ATOM   4673 2HD1 ILE A 303      -2.926  14.730   5.589  1.00  0.77           H  
ATOM   4674 3HD1 ILE A 303      -3.749  14.956   7.139  1.00  0.77           H  
ATOM   4675  N   LEU A 304      -0.835  11.834   9.673  1.00  0.78           N  
ATOM   4676  CA  LEU A 304      -0.448  10.483  10.016  1.00  0.78           C  
ATOM   4677  C   LEU A 304      -1.526   9.780  10.826  1.00  0.78           C  
ATOM   4678  O   LEU A 304      -1.849   8.623  10.553  1.00  0.78           O  
ATOM   4679  CB  LEU A 304       0.858  10.552  10.787  1.00  0.78           C  
ATOM   4680  CG  LEU A 304       2.042  10.960   9.943  1.00  0.78           C  
ATOM   4681  CD1 LEU A 304       3.201  11.297  10.797  1.00  0.78           C  
ATOM   4682  CD2 LEU A 304       2.390   9.827   9.081  1.00  0.78           C  
ATOM   4683  H   LEU A 304      -0.278  12.614  10.031  1.00  0.78           H  
ATOM   4684  HA  LEU A 304      -0.289   9.928   9.092  1.00  0.78           H  
ATOM   4685 1HB  LEU A 304       0.757  11.272  11.587  1.00  0.78           H  
ATOM   4686 2HB  LEU A 304       1.066   9.575  11.221  1.00  0.78           H  
ATOM   4687  HG  LEU A 304       1.786  11.821   9.339  1.00  0.78           H  
ATOM   4688 1HD1 LEU A 304       4.038  11.564  10.163  1.00  0.78           H  
ATOM   4689 2HD1 LEU A 304       2.939  12.134  11.435  1.00  0.78           H  
ATOM   4690 3HD1 LEU A 304       3.466  10.447  11.412  1.00  0.78           H  
ATOM   4691 1HD2 LEU A 304       3.248  10.081   8.466  1.00  0.78           H  
ATOM   4692 2HD2 LEU A 304       2.638   8.986   9.701  1.00  0.78           H  
ATOM   4693 3HD2 LEU A 304       1.541   9.575   8.463  1.00  0.78           H  
ATOM   4694  N   GLN A 305      -2.146  10.487  11.773  1.00  0.80           N  
ATOM   4695  CA  GLN A 305      -3.197   9.869  12.560  1.00  0.80           C  
ATOM   4696  C   GLN A 305      -4.341   9.436  11.673  1.00  0.80           C  
ATOM   4697  O   GLN A 305      -4.795   8.294  11.759  1.00  0.80           O  
ATOM   4698  CB  GLN A 305      -3.708  10.829  13.642  1.00  0.80           C  
ATOM   4699  CG  GLN A 305      -2.760  11.040  14.799  1.00  0.80           C  
ATOM   4700  CD  GLN A 305      -3.269  12.074  15.757  1.00  0.80           C  
ATOM   4701  OE1 GLN A 305      -3.678  13.168  15.357  1.00  0.80           O  
ATOM   4702  NE2 GLN A 305      -3.279  11.726  17.042  1.00  0.80           N  
ATOM   4703  H   GLN A 305      -1.852  11.442  11.972  1.00  0.80           H  
ATOM   4704  HA  GLN A 305      -2.791   8.982  13.048  1.00  0.80           H  
ATOM   4705 1HB  GLN A 305      -3.886  11.803  13.188  1.00  0.80           H  
ATOM   4706 2HB  GLN A 305      -4.664  10.483  14.029  1.00  0.80           H  
ATOM   4707 1HG  GLN A 305      -2.668  10.094  15.341  1.00  0.80           H  
ATOM   4708 2HG  GLN A 305      -1.790  11.350  14.431  1.00  0.80           H  
ATOM   4709 1HE2 GLN A 305      -3.620  12.354  17.739  1.00  0.80           H  
ATOM   4710 2HE2 GLN A 305      -2.955  10.809  17.311  1.00  0.80           H  
ATOM   4711  N   VAL A 306      -4.729  10.283  10.721  1.00  0.83           N  
ATOM   4712  CA  VAL A 306      -5.829   9.888   9.862  1.00  0.83           C  
ATOM   4713  C   VAL A 306      -5.444   8.711   8.989  1.00  0.83           C  
ATOM   4714  O   VAL A 306      -6.195   7.742   8.877  1.00  0.83           O  
ATOM   4715  CB  VAL A 306      -6.297  11.024   8.958  1.00  0.83           C  
ATOM   4716  CG1 VAL A 306      -7.331  10.457   7.980  1.00  0.83           C  
ATOM   4717  CG2 VAL A 306      -6.897  12.095   9.768  1.00  0.83           C  
ATOM   4718  H   VAL A 306      -4.311  11.211  10.651  1.00  0.83           H  
ATOM   4719  HA  VAL A 306      -6.665   9.596  10.498  1.00  0.83           H  
ATOM   4720  HB  VAL A 306      -5.449  11.427   8.392  1.00  0.83           H  
ATOM   4721 1HG1 VAL A 306      -7.715  11.200   7.343  1.00  0.83           H  
ATOM   4722 2HG1 VAL A 306      -6.862   9.689   7.389  1.00  0.83           H  
ATOM   4723 3HG1 VAL A 306      -8.157  10.034   8.537  1.00  0.83           H  
ATOM   4724 1HG2 VAL A 306      -7.229  12.889   9.116  1.00  0.83           H  
ATOM   4725 2HG2 VAL A 306      -7.731  11.688  10.301  1.00  0.83           H  
ATOM   4726 3HG2 VAL A 306      -6.159  12.480  10.469  1.00  0.83           H  
ATOM   4727  N   LEU A 307      -4.253   8.747   8.403  1.00  0.85           N  
ATOM   4728  CA  LEU A 307      -3.834   7.670   7.517  1.00  0.85           C  
ATOM   4729  C   LEU A 307      -3.726   6.332   8.272  1.00  0.85           C  
ATOM   4730  O   LEU A 307      -3.898   5.265   7.678  1.00  0.85           O  
ATOM   4731  CB  LEU A 307      -2.527   8.055   6.804  1.00  0.85           C  
ATOM   4732  CG  LEU A 307      -2.679   9.255   5.783  1.00  0.85           C  
ATOM   4733  CD1 LEU A 307      -1.307   9.610   5.207  1.00  0.85           C  
ATOM   4734  CD2 LEU A 307      -3.690   8.895   4.691  1.00  0.85           C  
ATOM   4735  H   LEU A 307      -3.640   9.553   8.538  1.00  0.85           H  
ATOM   4736  HA  LEU A 307      -4.595   7.553   6.750  1.00  0.85           H  
ATOM   4737 1HB  LEU A 307      -1.797   8.354   7.563  1.00  0.85           H  
ATOM   4738 2HB  LEU A 307      -2.141   7.190   6.269  1.00  0.85           H  
ATOM   4739  HG  LEU A 307      -3.051  10.127   6.308  1.00  0.85           H  
ATOM   4740 1HD1 LEU A 307      -1.403  10.453   4.520  1.00  0.85           H  
ATOM   4741 2HD1 LEU A 307      -0.649   9.878   6.024  1.00  0.85           H  
ATOM   4742 3HD1 LEU A 307      -0.899   8.756   4.674  1.00  0.85           H  
ATOM   4743 1HD2 LEU A 307      -3.798   9.741   4.005  1.00  0.85           H  
ATOM   4744 2HD2 LEU A 307      -3.338   8.023   4.139  1.00  0.85           H  
ATOM   4745 3HD2 LEU A 307      -4.655   8.673   5.148  1.00  0.85           H  
ATOM   4746  N   ARG A 308      -3.488   6.393   9.590  1.00  0.86           N  
ATOM   4747  CA  ARG A 308      -3.419   5.216  10.455  1.00  0.86           C  
ATOM   4748  C   ARG A 308      -4.786   4.814  11.049  1.00  0.86           C  
ATOM   4749  O   ARG A 308      -4.867   3.837  11.796  1.00  0.86           O  
ATOM   4750  CB  ARG A 308      -2.471   5.462  11.615  1.00  0.86           C  
ATOM   4751  CG  ARG A 308      -0.996   5.614  11.262  1.00  0.86           C  
ATOM   4752  CD  ARG A 308      -0.223   6.092  12.441  1.00  0.86           C  
ATOM   4753  NE  ARG A 308      -0.214   5.115  13.530  1.00  0.86           N  
ATOM   4754  CZ  ARG A 308       0.118   5.395  14.808  1.00  0.86           C  
ATOM   4755  NH1 ARG A 308       0.461   6.619  15.144  1.00  0.86           N  
ATOM   4756  NH2 ARG A 308       0.095   4.441  15.723  1.00  0.86           N  
ATOM   4757  H   ARG A 308      -3.302   7.304  10.013  1.00  0.86           H  
ATOM   4758  HA  ARG A 308      -3.041   4.383   9.863  1.00  0.86           H  
ATOM   4759 1HB  ARG A 308      -2.776   6.379  12.127  1.00  0.86           H  
ATOM   4760 2HB  ARG A 308      -2.559   4.649  12.333  1.00  0.86           H  
ATOM   4761 1HG  ARG A 308      -0.594   4.651  10.954  1.00  0.86           H  
ATOM   4762 2HG  ARG A 308      -0.875   6.330  10.449  1.00  0.86           H  
ATOM   4763 1HD  ARG A 308       0.808   6.288  12.143  1.00  0.86           H  
ATOM   4764 2HD  ARG A 308      -0.675   7.015  12.812  1.00  0.86           H  
ATOM   4765  HE  ARG A 308      -0.476   4.163  13.312  1.00  0.86           H  
ATOM   4766 1HH1 ARG A 308       0.473   7.349  14.448  1.00  0.86           H  
ATOM   4767 2HH1 ARG A 308       0.699   6.829  16.103  1.00  0.86           H  
ATOM   4768 1HH2 ARG A 308      -0.175   3.502  15.468  1.00  0.86           H  
ATOM   4769 2HH2 ARG A 308       0.331   4.657  16.680  1.00  0.86           H  
ATOM   4770  N   GLY A 309      -5.854   5.559  10.732  1.00  0.85           N  
ATOM   4771  CA  GLY A 309      -7.195   5.275  11.249  1.00  0.85           C  
ATOM   4772  C   GLY A 309      -7.558   5.905  12.610  1.00  0.85           C  
ATOM   4773  O   GLY A 309      -8.577   5.536  13.201  1.00  0.85           O  
ATOM   4774  H   GLY A 309      -5.754   6.348  10.097  1.00  0.85           H  
ATOM   4775 1HA  GLY A 309      -7.920   5.617  10.507  1.00  0.85           H  
ATOM   4776 2HA  GLY A 309      -7.319   4.197  11.316  1.00  0.85           H  
ATOM   4777  N   GLU A 310      -6.742   6.828  13.122  1.00  0.83           N  
ATOM   4778  CA  GLU A 310      -7.033   7.460  14.410  1.00  0.83           C  
ATOM   4779  C   GLU A 310      -7.712   8.805  14.164  1.00  0.83           C  
ATOM   4780  O   GLU A 310      -7.364   9.514  13.222  1.00  0.83           O  
ATOM   4781  CB  GLU A 310      -5.751   7.696  15.212  1.00  0.83           C  
ATOM   4782  CG  GLU A 310      -4.949   6.463  15.593  1.00  0.83           C  
ATOM   4783  CD  GLU A 310      -3.722   6.834  16.407  1.00  0.83           C  
ATOM   4784  OE1 GLU A 310      -3.619   7.984  16.770  1.00  0.83           O  
ATOM   4785  OE2 GLU A 310      -2.895   5.985  16.654  1.00  0.83           O  
ATOM   4786  H   GLU A 310      -5.923   7.127  12.600  1.00  0.83           H  
ATOM   4787  HA  GLU A 310      -7.709   6.824  14.980  1.00  0.83           H  
ATOM   4788 1HB  GLU A 310      -5.090   8.319  14.630  1.00  0.83           H  
ATOM   4789 2HB  GLU A 310      -5.990   8.243  16.124  1.00  0.83           H  
ATOM   4790 1HG  GLU A 310      -5.577   5.787  16.171  1.00  0.83           H  
ATOM   4791 2HG  GLU A 310      -4.639   5.947  14.681  1.00  0.83           H  
ATOM   4792  N   LYS A 311      -8.665   9.184  15.009  1.00  0.79           N  
ATOM   4793  CA  LYS A 311      -9.316  10.475  14.812  1.00  0.79           C  
ATOM   4794  C   LYS A 311      -8.368  11.601  15.229  1.00  0.79           C  
ATOM   4795  O   LYS A 311      -7.847  11.557  16.344  1.00  0.79           O  
ATOM   4796  CB  LYS A 311     -10.615  10.558  15.603  1.00  0.79           C  
ATOM   4797  CG  LYS A 311     -11.412  11.823  15.352  1.00  0.79           C  
ATOM   4798  CD  LYS A 311     -12.702  11.821  16.128  1.00  0.79           C  
ATOM   4799  CE  LYS A 311     -13.476  13.105  15.909  1.00  0.79           C  
ATOM   4800  NZ  LYS A 311     -14.721  13.135  16.731  1.00  0.79           N  
ATOM   4801  H   LYS A 311      -8.936   8.582  15.773  1.00  0.79           H  
ATOM   4802  HA  LYS A 311      -9.564  10.564  13.767  1.00  0.79           H  
ATOM   4803 1HB  LYS A 311     -11.249   9.708  15.362  1.00  0.79           H  
ATOM   4804 2HB  LYS A 311     -10.396  10.511  16.669  1.00  0.79           H  
ATOM   4805 1HG  LYS A 311     -10.819  12.697  15.633  1.00  0.79           H  
ATOM   4806 2HG  LYS A 311     -11.652  11.894  14.292  1.00  0.79           H  
ATOM   4807 1HD  LYS A 311     -13.314  10.977  15.803  1.00  0.79           H  
ATOM   4808 2HD  LYS A 311     -12.487  11.709  17.189  1.00  0.79           H  
ATOM   4809 1HE  LYS A 311     -12.847  13.952  16.182  1.00  0.79           H  
ATOM   4810 2HE  LYS A 311     -13.744  13.189  14.851  1.00  0.79           H  
ATOM   4811 1HZ  LYS A 311     -15.215  14.000  16.573  1.00  0.79           H  
ATOM   4812 2HZ  LYS A 311     -15.314  12.357  16.478  1.00  0.79           H  
ATOM   4813 3HZ  LYS A 311     -14.476  13.065  17.709  1.00  0.79           H  
ATOM   4814  N   PRO A 312      -8.090  12.595  14.370  1.00  0.76           N  
ATOM   4815  CA  PRO A 312      -7.204  13.692  14.669  1.00  0.76           C  
ATOM   4816  C   PRO A 312      -7.881  14.677  15.617  1.00  0.76           C  
ATOM   4817  O   PRO A 312      -9.110  14.777  15.620  1.00  0.76           O  
ATOM   4818  CB  PRO A 312      -6.974  14.317  13.296  1.00  0.76           C  
ATOM   4819  CG  PRO A 312      -8.242  14.027  12.531  1.00  0.76           C  
ATOM   4820  CD  PRO A 312      -8.690  12.652  13.026  1.00  0.76           C  
ATOM   4821  HA  PRO A 312      -6.282  13.268  15.083  1.00  0.76           H  
ATOM   4822 1HB  PRO A 312      -6.794  15.381  13.426  1.00  0.76           H  
ATOM   4823 2HB  PRO A 312      -6.068  13.888  12.828  1.00  0.76           H  
ATOM   4824 1HG  PRO A 312      -8.979  14.811  12.735  1.00  0.76           H  
ATOM   4825 2HG  PRO A 312      -8.049  14.063  11.457  1.00  0.76           H  
ATOM   4826 1HD  PRO A 312      -9.784  12.637  13.059  1.00  0.76           H  
ATOM   4827 2HD  PRO A 312      -8.276  11.851  12.413  1.00  0.76           H  
ATOM   4828  N   PRO A 313      -7.114  15.458  16.379  1.00  0.74           N  
ATOM   4829  CA  PRO A 313      -7.576  16.571  17.167  1.00  0.74           C  
ATOM   4830  C   PRO A 313      -7.926  17.679  16.204  1.00  0.74           C  
ATOM   4831  O   PRO A 313      -7.385  17.715  15.104  1.00  0.74           O  
ATOM   4832  CB  PRO A 313      -6.363  16.900  18.042  1.00  0.74           C  
ATOM   4833  CG  PRO A 313      -5.180  16.447  17.218  1.00  0.74           C  
ATOM   4834  CD  PRO A 313      -5.675  15.215  16.473  1.00  0.74           C  
ATOM   4835  HA  PRO A 313      -8.448  16.268  17.766  1.00  0.74           H  
ATOM   4836 1HB  PRO A 313      -6.346  17.975  18.265  1.00  0.74           H  
ATOM   4837 2HB  PRO A 313      -6.442  16.376  19.005  1.00  0.74           H  
ATOM   4838 1HG  PRO A 313      -4.868  17.251  16.543  1.00  0.74           H  
ATOM   4839 2HG  PRO A 313      -4.321  16.229  17.870  1.00  0.74           H  
ATOM   4840 1HD  PRO A 313      -5.214  15.190  15.487  1.00  0.74           H  
ATOM   4841 2HD  PRO A 313      -5.477  14.299  17.052  1.00  0.74           H  
ATOM   4842  N   TYR A 314      -8.797  18.586  16.616  1.00  0.73           N  
ATOM   4843  CA  TYR A 314      -9.165  19.753  15.811  1.00  0.73           C  
ATOM   4844  C   TYR A 314      -9.773  19.408  14.456  1.00  0.73           C  
ATOM   4845  O   TYR A 314      -9.514  20.082  13.452  1.00  0.73           O  
ATOM   4846  CB  TYR A 314      -7.961  20.651  15.577  1.00  0.73           C  
ATOM   4847  CG  TYR A 314      -7.276  21.066  16.830  1.00  0.73           C  
ATOM   4848  CD1 TYR A 314      -5.977  20.663  17.084  1.00  0.73           C  
ATOM   4849  CD2 TYR A 314      -7.952  21.839  17.745  1.00  0.73           C  
ATOM   4850  CE1 TYR A 314      -5.349  21.060  18.246  1.00  0.73           C  
ATOM   4851  CE2 TYR A 314      -7.335  22.233  18.904  1.00  0.73           C  
ATOM   4852  CZ  TYR A 314      -6.038  21.857  19.160  1.00  0.73           C  
ATOM   4853  OH  TYR A 314      -5.422  22.272  20.325  1.00  0.73           O  
ATOM   4854  H   TYR A 314      -9.214  18.481  17.530  1.00  0.73           H  
ATOM   4855  HA  TYR A 314      -9.915  20.320  16.363  1.00  0.73           H  
ATOM   4856 1HB  TYR A 314      -7.237  20.162  14.930  1.00  0.73           H  
ATOM   4857 2HB  TYR A 314      -8.285  21.545  15.069  1.00  0.73           H  
ATOM   4858  HD1 TYR A 314      -5.450  20.046  16.362  1.00  0.73           H  
ATOM   4859  HD2 TYR A 314      -8.979  22.146  17.543  1.00  0.73           H  
ATOM   4860  HE1 TYR A 314      -4.322  20.754  18.443  1.00  0.73           H  
ATOM   4861  HE2 TYR A 314      -7.874  22.853  19.616  1.00  0.73           H  
ATOM   4862  HH  TYR A 314      -4.512  21.953  20.334  1.00  0.73           H  
ATOM   4863  N   MET A 315     -10.594  18.363  14.413  1.00  0.74           N  
ATOM   4864  CA  MET A 315     -11.237  18.035  13.153  1.00  0.74           C  
ATOM   4865  C   MET A 315     -12.331  19.060  12.883  1.00  0.74           C  
ATOM   4866  O   MET A 315     -13.139  19.377  13.758  1.00  0.74           O  
ATOM   4867  CB  MET A 315     -11.739  16.594  13.141  1.00  0.74           C  
ATOM   4868  CG  MET A 315     -12.323  16.173  11.807  1.00  0.74           C  
ATOM   4869  SD  MET A 315     -12.567  14.405  11.678  1.00  0.74           S  
ATOM   4870  CE  MET A 315     -13.385  14.328  10.102  1.00  0.74           C  
ATOM   4871  H   MET A 315     -10.766  17.813  15.242  1.00  0.74           H  
ATOM   4872  HA  MET A 315     -10.503  18.127  12.353  1.00  0.74           H  
ATOM   4873 1HB  MET A 315     -10.923  15.920  13.395  1.00  0.74           H  
ATOM   4874 2HB  MET A 315     -12.512  16.471  13.898  1.00  0.74           H  
ATOM   4875 1HG  MET A 315     -13.285  16.664  11.665  1.00  0.74           H  
ATOM   4876 2HG  MET A 315     -11.661  16.495  11.001  1.00  0.74           H  
ATOM   4877 1HE  MET A 315     -13.558  13.317   9.857  1.00  0.74           H  
ATOM   4878 2HE  MET A 315     -14.293  14.836  10.136  1.00  0.74           H  
ATOM   4879 3HE  MET A 315     -12.796  14.783   9.345  1.00  0.74           H  
ATOM   4880  N   ILE A 316     -12.318  19.587  11.670  1.00  0.76           N  
ATOM   4881  CA  ILE A 316     -13.219  20.629  11.202  1.00  0.76           C  
ATOM   4882  C   ILE A 316     -14.519  20.105  10.653  1.00  0.76           C  
ATOM   4883  O   ILE A 316     -15.574  20.713  10.840  1.00  0.76           O  
ATOM   4884  CB  ILE A 316     -12.487  21.513  10.200  1.00  0.76           C  
ATOM   4885  CG1 ILE A 316     -11.313  22.092  10.946  1.00  0.76           C  
ATOM   4886  CG2 ILE A 316     -13.387  22.562   9.587  1.00  0.76           C  
ATOM   4887  CD1 ILE A 316     -11.755  22.803  12.188  1.00  0.76           C  
ATOM   4888  H   ILE A 316     -11.621  19.249  11.016  1.00  0.76           H  
ATOM   4889  HA  ILE A 316     -13.467  21.256  12.055  1.00  0.76           H  
ATOM   4890  HB  ILE A 316     -12.087  20.892   9.403  1.00  0.76           H  
ATOM   4891 1HG1 ILE A 316     -10.632  21.289  11.227  1.00  0.76           H  
ATOM   4892 2HG1 ILE A 316     -10.785  22.788  10.332  1.00  0.76           H  
ATOM   4893 1HG2 ILE A 316     -12.814  23.167   8.883  1.00  0.76           H  
ATOM   4894 2HG2 ILE A 316     -14.205  22.070   9.059  1.00  0.76           H  
ATOM   4895 3HG2 ILE A 316     -13.790  23.201  10.369  1.00  0.76           H  
ATOM   4896 1HD1 ILE A 316     -10.914  23.192  12.717  1.00  0.76           H  
ATOM   4897 2HD1 ILE A 316     -12.423  23.620  11.921  1.00  0.76           H  
ATOM   4898 3HD1 ILE A 316     -12.276  22.105  12.839  1.00  0.76           H  
ATOM   4899  N   ASN A 317     -14.452  18.970   9.985  1.00  0.79           N  
ATOM   4900  CA  ASN A 317     -15.667  18.385   9.420  1.00  0.79           C  
ATOM   4901  C   ASN A 317     -15.994  16.951   9.880  1.00  0.79           C  
ATOM   4902  O   ASN A 317     -16.104  16.078   9.017  1.00  0.79           O  
ATOM   4903  CB  ASN A 317     -15.607  18.423   7.925  1.00  0.79           C  
ATOM   4904  CG  ASN A 317     -14.548  17.617   7.391  1.00  0.79           C  
ATOM   4905  OD1 ASN A 317     -13.602  17.285   8.114  1.00  0.79           O  
ATOM   4906  ND2 ASN A 317     -14.685  17.274   6.148  1.00  0.79           N  
ATOM   4907  H   ASN A 317     -13.528  18.553   9.851  1.00  0.79           H  
ATOM   4908  HA  ASN A 317     -16.509  19.009   9.719  1.00  0.79           H  
ATOM   4909 1HB  ASN A 317     -16.557  18.073   7.513  1.00  0.79           H  
ATOM   4910 2HB  ASN A 317     -15.466  19.447   7.598  1.00  0.79           H  
ATOM   4911 1HD2 ASN A 317     -14.009  16.676   5.679  1.00  0.79           H  
ATOM   4912 2HD2 ASN A 317     -15.510  17.584   5.655  1.00  0.79           H  
ATOM   4913  N   PRO A 318     -16.253  16.689  11.194  1.00  0.84           N  
ATOM   4914  CA  PRO A 318     -16.401  15.382  11.845  1.00  0.84           C  
ATOM   4915  C   PRO A 318     -17.240  14.366  11.083  1.00  0.84           C  
ATOM   4916  O   PRO A 318     -17.006  13.168  11.198  1.00  0.84           O  
ATOM   4917  CB  PRO A 318     -17.086  15.747  13.156  1.00  0.84           C  
ATOM   4918  CG  PRO A 318     -16.602  17.124  13.459  1.00  0.84           C  
ATOM   4919  CD  PRO A 318     -16.496  17.809  12.135  1.00  0.84           C  
ATOM   4920  HA  PRO A 318     -15.413  14.970  12.074  1.00  0.84           H  
ATOM   4921 1HB  PRO A 318     -18.181  15.693  13.037  1.00  0.84           H  
ATOM   4922 2HB  PRO A 318     -16.814  15.021  13.930  1.00  0.84           H  
ATOM   4923 1HG  PRO A 318     -17.299  17.633  14.140  1.00  0.84           H  
ATOM   4924 2HG  PRO A 318     -15.628  17.083  13.976  1.00  0.84           H  
ATOM   4925 1HD  PRO A 318     -17.405  18.372  11.883  1.00  0.84           H  
ATOM   4926 2HD  PRO A 318     -15.638  18.430  12.244  1.00  0.84           H  
ATOM   4927  N   GLU A 319     -18.207  14.823  10.295  1.00  0.91           N  
ATOM   4928  CA  GLU A 319     -19.063  13.926   9.525  1.00  0.91           C  
ATOM   4929  C   GLU A 319     -18.229  12.963   8.677  1.00  0.91           C  
ATOM   4930  O   GLU A 319     -18.547  11.775   8.553  1.00  0.91           O  
ATOM   4931  CB  GLU A 319     -19.965  14.753   8.599  1.00  0.91           C  
ATOM   4932  CG  GLU A 319     -20.939  13.938   7.755  1.00  0.91           C  
ATOM   4933  CD  GLU A 319     -21.860  14.797   6.910  1.00  0.91           C  
ATOM   4934  OE1 GLU A 319     -21.750  15.999   6.969  1.00  0.91           O  
ATOM   4935  OE2 GLU A 319     -22.673  14.243   6.207  1.00  0.91           O  
ATOM   4936  H   GLU A 319     -18.357  15.816  10.219  1.00  0.91           H  
ATOM   4937  HA  GLU A 319     -19.675  13.345  10.216  1.00  0.91           H  
ATOM   4938 1HB  GLU A 319     -20.546  15.457   9.194  1.00  0.91           H  
ATOM   4939 2HB  GLU A 319     -19.342  15.339   7.922  1.00  0.91           H  
ATOM   4940 1HG  GLU A 319     -20.364  13.287   7.094  1.00  0.91           H  
ATOM   4941 2HG  GLU A 319     -21.535  13.308   8.412  1.00  0.91           H  
ATOM   4942  N   ALA A 320     -17.142  13.488   8.107  1.00  1.02           N  
ATOM   4943  CA  ALA A 320     -16.258  12.743   7.223  1.00  1.02           C  
ATOM   4944  C   ALA A 320     -15.527  11.637   7.964  1.00  1.02           C  
ATOM   4945  O   ALA A 320     -15.000  10.714   7.351  1.00  1.02           O  
ATOM   4946  CB  ALA A 320     -15.258  13.667   6.569  1.00  1.02           C  
ATOM   4947  H   ALA A 320     -16.911  14.459   8.319  1.00  1.02           H  
ATOM   4948  HA  ALA A 320     -16.868  12.283   6.449  1.00  1.02           H  
ATOM   4949 1HB  ALA A 320     -14.623  13.099   5.894  1.00  1.02           H  
ATOM   4950 2HB  ALA A 320     -15.781  14.440   6.009  1.00  1.02           H  
ATOM   4951 3HB  ALA A 320     -14.644  14.135   7.335  1.00  1.02           H  
ATOM   4952  N   TRP A 321     -15.480  11.704   9.291  1.00  1.18           N  
ATOM   4953  CA  TRP A 321     -14.755  10.711  10.055  1.00  1.18           C  
ATOM   4954  C   TRP A 321     -15.356   9.341   9.853  1.00  1.18           C  
ATOM   4955  O   TRP A 321     -14.655   8.334   9.862  1.00  1.18           O  
ATOM   4956  CB  TRP A 321     -14.724  11.017  11.558  1.00  1.18           C  
ATOM   4957  CG  TRP A 321     -13.845  10.026  12.222  1.00  1.18           C  
ATOM   4958  CD1 TRP A 321     -14.143   9.101  13.178  1.00  1.18           C  
ATOM   4959  CD2 TRP A 321     -12.477   9.816  11.867  1.00  1.18           C  
ATOM   4960  NE1 TRP A 321     -13.032   8.328  13.439  1.00  1.18           N  
ATOM   4961  CE2 TRP A 321     -12.009   8.750  12.622  1.00  1.18           C  
ATOM   4962  CE3 TRP A 321     -11.643  10.428  10.966  1.00  1.18           C  
ATOM   4963  CZ2 TRP A 321     -10.719   8.273  12.479  1.00  1.18           C  
ATOM   4964  CZ3 TRP A 321     -10.355   9.972  10.812  1.00  1.18           C  
ATOM   4965  CH2 TRP A 321      -9.900   8.917  11.538  1.00  1.18           C  
ATOM   4966  H   TRP A 321     -15.970  12.435   9.797  1.00  1.18           H  
ATOM   4967  HA  TRP A 321     -13.727  10.686   9.695  1.00  1.18           H  
ATOM   4968 1HB  TRP A 321     -14.363  12.017  11.747  1.00  1.18           H  
ATOM   4969 2HB  TRP A 321     -15.730  10.938  11.972  1.00  1.18           H  
ATOM   4970  HD1 TRP A 321     -15.118   8.983  13.649  1.00  1.18           H  
ATOM   4971  HE1 TRP A 321     -12.979   7.562  14.095  1.00  1.18           H  
ATOM   4972  HE3 TRP A 321     -12.025  11.251  10.393  1.00  1.18           H  
ATOM   4973  HZ2 TRP A 321     -10.342   7.430  13.057  1.00  1.18           H  
ATOM   4974  HZ3 TRP A 321      -9.722  10.468  10.091  1.00  1.18           H  
ATOM   4975  HH2 TRP A 321      -8.876   8.569  11.388  1.00  1.18           H  
ATOM   4976  N   ASN A 322     -16.659   9.285   9.628  1.00  1.37           N  
ATOM   4977  CA  ASN A 322     -17.325   8.003   9.531  1.00  1.37           C  
ATOM   4978  C   ASN A 322     -17.123   7.365   8.165  1.00  1.37           C  
ATOM   4979  O   ASN A 322     -17.595   6.255   7.915  1.00  1.37           O  
ATOM   4980  CB  ASN A 322     -18.792   8.185   9.829  1.00  1.37           C  
ATOM   4981  CG  ASN A 322     -19.033   8.503  11.282  1.00  1.37           C  
ATOM   4982  OD1 ASN A 322     -18.268   8.099  12.170  1.00  1.37           O  
ATOM   4983  ND2 ASN A 322     -20.083   9.236  11.541  1.00  1.37           N  
ATOM   4984  H   ASN A 322     -17.206  10.144   9.527  1.00  1.37           H  
ATOM   4985  HA  ASN A 322     -16.893   7.332  10.274  1.00  1.37           H  
ATOM   4986 1HB  ASN A 322     -19.183   9.004   9.217  1.00  1.37           H  
ATOM   4987 2HB  ASN A 322     -19.337   7.281   9.562  1.00  1.37           H  
ATOM   4988 1HD2 ASN A 322     -20.295   9.492  12.483  1.00  1.37           H  
ATOM   4989 2HD2 ASN A 322     -20.671   9.548  10.794  1.00  1.37           H  
ATOM   4990  N   LEU A 323     -16.443   8.078   7.269  1.00  1.60           N  
ATOM   4991  CA  LEU A 323     -16.194   7.597   5.935  1.00  1.60           C  
ATOM   4992  C   LEU A 323     -14.760   7.067   5.760  1.00  1.60           C  
ATOM   4993  O   LEU A 323     -14.400   6.607   4.671  1.00  1.60           O  
ATOM   4994  CB  LEU A 323     -16.548   8.737   4.984  1.00  1.60           C  
ATOM   4995  CG  LEU A 323     -18.048   9.155   5.133  1.00  1.60           C  
ATOM   4996  CD1 LEU A 323     -18.368  10.334   4.272  1.00  1.60           C  
ATOM   4997  CD2 LEU A 323     -18.918   7.968   4.772  1.00  1.60           C  
ATOM   4998  H   LEU A 323     -16.055   8.989   7.510  1.00  1.60           H  
ATOM   4999  HA  LEU A 323     -16.876   6.773   5.739  1.00  1.60           H  
ATOM   5000 1HB  LEU A 323     -15.917   9.603   5.208  1.00  1.60           H  
ATOM   5001 2HB  LEU A 323     -16.367   8.423   3.958  1.00  1.60           H  
ATOM   5002  HG  LEU A 323     -18.244   9.443   6.171  1.00  1.60           H  
ATOM   5003 1HD1 LEU A 323     -19.415  10.605   4.402  1.00  1.60           H  
ATOM   5004 2HD1 LEU A 323     -17.757  11.153   4.581  1.00  1.60           H  
ATOM   5005 3HD1 LEU A 323     -18.182  10.096   3.224  1.00  1.60           H  
ATOM   5006 1HD2 LEU A 323     -19.967   8.236   4.891  1.00  1.60           H  
ATOM   5007 2HD2 LEU A 323     -18.732   7.680   3.738  1.00  1.60           H  
ATOM   5008 3HD2 LEU A 323     -18.683   7.129   5.430  1.00  1.60           H  
ATOM   5009  N   PHE A 324     -13.952   7.101   6.836  1.00  1.84           N  
ATOM   5010  CA  PHE A 324     -12.572   6.608   6.768  1.00  1.84           C  
ATOM   5011  C   PHE A 324     -11.932   6.510   8.147  1.00  1.84           C  
ATOM   5012  O   PHE A 324     -11.886   5.424   8.728  1.00  1.84           O  
ATOM   5013  OXT PHE A 324     -11.166   7.409   8.487  1.00  1.84           O  
ATOM   5014  CB  PHE A 324     -11.699   7.491   5.860  1.00  1.84           C  
ATOM   5015  CG  PHE A 324     -10.281   6.986   5.692  1.00  1.84           C  
ATOM   5016  CD1 PHE A 324     -10.011   5.891   4.880  1.00  1.84           C  
ATOM   5017  CD2 PHE A 324      -9.219   7.610   6.325  1.00  1.84           C  
ATOM   5018  CE1 PHE A 324      -8.716   5.432   4.712  1.00  1.84           C  
ATOM   5019  CE2 PHE A 324      -7.925   7.147   6.149  1.00  1.84           C  
ATOM   5020  CZ  PHE A 324      -7.676   6.065   5.349  1.00  1.84           C  
ATOM   5021  H   PHE A 324     -14.293   7.480   7.724  1.00  1.84           H  
ATOM   5022  HA  PHE A 324     -12.593   5.605   6.341  1.00  1.84           H  
ATOM   5023 1HB  PHE A 324     -12.142   7.574   4.872  1.00  1.84           H  
ATOM   5024 2HB  PHE A 324     -11.652   8.491   6.270  1.00  1.84           H  
ATOM   5025  HD1 PHE A 324     -10.838   5.392   4.374  1.00  1.84           H  
ATOM   5026  HD2 PHE A 324      -9.410   8.472   6.963  1.00  1.84           H  
ATOM   5027  HE1 PHE A 324      -8.519   4.571   4.075  1.00  1.84           H  
ATOM   5028  HE2 PHE A 324      -7.100   7.630   6.641  1.00  1.84           H  
ATOM   5029  HZ  PHE A 324      -6.652   5.708   5.221  1.00  1.84           H  
TER    5030
ENDMDL

