REMARK ID 268760 MODEL 1 2022-04-02_00000085_2_19
PFRMAT TS
TARGET 2022-04-02_00000085_2_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   GLY A   1      -1.609   4.159  -0.539  1.00  2.70           N  
ATOM      2  CA  GLY A   1      -1.103   3.069   0.290  1.00  2.70           C  
ATOM      3  C   GLY A   1       0.408   2.938   0.165  1.00  2.70           C  
ATOM      4  O   GLY A   1       1.122   2.831   1.168  1.00  2.70           O  
ATOM      5  H   GLY A   1      -2.606   4.238  -0.691  1.00  2.70           H  
ATOM      6 1HA  GLY A   1      -1.373   3.247   1.332  1.00  2.70           H  
ATOM      7 2HA  GLY A   1      -1.578   2.134  -0.008  1.00  2.70           H  
ATOM      8  N   SER A   2       0.902   3.024  -1.067  1.00  2.03           N  
ATOM      9  CA  SER A   2       2.334   2.895  -1.334  1.00  2.03           C  
ATOM     10  C   SER A   2       3.134   3.922  -0.549  1.00  2.03           C  
ATOM     11  O   SER A   2       4.226   3.623  -0.059  1.00  2.03           O  
ATOM     12  CB  SER A   2       2.615   3.062  -2.814  1.00  2.03           C  
ATOM     13  OG  SER A   2       2.054   2.012  -3.560  1.00  2.03           O  
ATOM     14  H   SER A   2       0.254   3.151  -1.833  1.00  2.03           H  
ATOM     15  HA  SER A   2       2.655   1.899  -1.026  1.00  2.03           H  
ATOM     16 1HB  SER A   2       2.206   4.014  -3.154  1.00  2.03           H  
ATOM     17 2HB  SER A   2       3.691   3.094  -2.975  1.00  2.03           H  
ATOM     18  HG  SER A   2       2.313   2.168  -4.474  1.00  2.03           H  
ATOM     19  N   ASP A   3       2.589   5.130  -0.422  1.00  1.48           N  
ATOM     20  CA  ASP A   3       3.262   6.186   0.318  1.00  1.48           C  
ATOM     21  C   ASP A   3       3.439   5.819   1.796  1.00  1.48           C  
ATOM     22  O   ASP A   3       4.413   6.234   2.425  1.00  1.48           O  
ATOM     23  CB  ASP A   3       2.521   7.509   0.163  1.00  1.48           C  
ATOM     24  CG  ASP A   3       2.679   8.127  -1.257  1.00  1.48           C  
ATOM     25  OD1 ASP A   3       3.533   7.681  -2.026  1.00  1.48           O  
ATOM     26  OD2 ASP A   3       1.942   9.033  -1.554  1.00  1.48           O  
ATOM     27  H   ASP A   3       1.687   5.306  -0.842  1.00  1.48           H  
ATOM     28  HA  ASP A   3       4.251   6.315  -0.108  1.00  1.48           H  
ATOM     29 1HB  ASP A   3       1.460   7.354   0.362  1.00  1.48           H  
ATOM     30 2HB  ASP A   3       2.892   8.221   0.900  1.00  1.48           H  
ATOM     31  N   LEU A   4       2.500   5.055   2.375  1.00  1.08           N  
ATOM     32  CA  LEU A   4       2.637   4.672   3.773  1.00  1.08           C  
ATOM     33  C   LEU A   4       3.817   3.718   3.875  1.00  1.08           C  
ATOM     34  O   LEU A   4       4.596   3.763   4.828  1.00  1.08           O  
ATOM     35  CB  LEU A   4       1.366   4.000   4.293  1.00  1.08           C  
ATOM     36  CG  LEU A   4       0.138   4.838   4.461  1.00  1.08           C  
ATOM     37  CD1 LEU A   4      -1.030   3.915   4.813  1.00  1.08           C  
ATOM     38  CD2 LEU A   4       0.378   5.839   5.577  1.00  1.08           C  
ATOM     39  H   LEU A   4       1.731   4.671   1.836  1.00  1.08           H  
ATOM     40  HA  LEU A   4       2.845   5.558   4.369  1.00  1.08           H  
ATOM     41 1HB  LEU A   4       1.115   3.174   3.638  1.00  1.08           H  
ATOM     42 2HB  LEU A   4       1.582   3.609   5.257  1.00  1.08           H  
ATOM     43  HG  LEU A   4      -0.091   5.358   3.529  1.00  1.08           H  
ATOM     44 1HD1 LEU A   4      -1.939   4.500   4.947  1.00  1.08           H  
ATOM     45 2HD1 LEU A   4      -1.181   3.192   4.013  1.00  1.08           H  
ATOM     46 3HD1 LEU A   4      -0.808   3.385   5.738  1.00  1.08           H  
ATOM     47 1HD2 LEU A   4      -0.515   6.448   5.719  1.00  1.08           H  
ATOM     48 2HD2 LEU A   4       0.600   5.300   6.499  1.00  1.08           H  
ATOM     49 3HD2 LEU A   4       1.220   6.481   5.319  1.00  1.08           H  
ATOM     50  N   GLY A   5       3.958   2.879   2.846  1.00  0.83           N  
ATOM     51  CA  GLY A   5       5.062   1.930   2.739  1.00  0.83           C  
ATOM     52  C   GLY A   5       6.391   2.690   2.728  1.00  0.83           C  
ATOM     53  O   GLY A   5       7.315   2.362   3.476  1.00  0.83           O  
ATOM     54  H   GLY A   5       3.248   2.906   2.111  1.00  0.83           H  
ATOM     55 1HA  GLY A   5       5.034   1.226   3.572  1.00  0.83           H  
ATOM     56 2HA  GLY A   5       4.955   1.359   1.818  1.00  0.83           H  
ATOM     57  N   LYS A   6       6.475   3.727   1.887  1.00  0.69           N  
ATOM     58  CA  LYS A   6       7.701   4.521   1.775  1.00  0.69           C  
ATOM     59  C   LYS A   6       8.040   5.162   3.114  1.00  0.69           C  
ATOM     60  O   LYS A   6       9.196   5.149   3.552  1.00  0.69           O  
ATOM     61  CB  LYS A   6       7.504   5.629   0.754  1.00  0.69           C  
ATOM     62  CG  LYS A   6       7.374   5.176  -0.682  1.00  0.69           C  
ATOM     63  CD  LYS A   6       7.064   6.369  -1.579  1.00  0.69           C  
ATOM     64  CE  LYS A   6       6.758   5.952  -2.997  1.00  0.69           C  
ATOM     65  NZ  LYS A   6       6.294   7.111  -3.806  1.00  0.69           N  
ATOM     66  H   LYS A   6       5.669   3.930   1.290  1.00  0.69           H  
ATOM     67  HA  LYS A   6       8.520   3.883   1.476  1.00  0.69           H  
ATOM     68 1HB  LYS A   6       6.604   6.189   1.003  1.00  0.69           H  
ATOM     69 2HB  LYS A   6       8.341   6.324   0.813  1.00  0.69           H  
ATOM     70 1HG  LYS A   6       8.299   4.702  -1.008  1.00  0.69           H  
ATOM     71 2HG  LYS A   6       6.563   4.453  -0.758  1.00  0.69           H  
ATOM     72 1HD  LYS A   6       6.206   6.915  -1.187  1.00  0.69           H  
ATOM     73 2HD  LYS A   6       7.919   7.042  -1.590  1.00  0.69           H  
ATOM     74 1HE  LYS A   6       7.653   5.534  -3.453  1.00  0.69           H  
ATOM     75 2HE  LYS A   6       5.974   5.191  -2.987  1.00  0.69           H  
ATOM     76 1HZ  LYS A   6       6.089   6.811  -4.746  1.00  0.69           H  
ATOM     77 2HZ  LYS A   6       5.431   7.493  -3.368  1.00  0.69           H  
ATOM     78 3HZ  LYS A   6       7.007   7.822  -3.828  1.00  0.69           H  
ATOM     79  N   LYS A   7       7.014   5.677   3.793  1.00  0.61           N  
ATOM     80  CA  LYS A   7       7.209   6.296   5.089  1.00  0.61           C  
ATOM     81  C   LYS A   7       7.689   5.271   6.111  1.00  0.61           C  
ATOM     82  O   LYS A   7       8.527   5.583   6.954  1.00  0.61           O  
ATOM     83  CB  LYS A   7       5.922   6.982   5.551  1.00  0.61           C  
ATOM     84  CG  LYS A   7       5.568   8.239   4.778  1.00  0.61           C  
ATOM     85  CD  LYS A   7       4.256   8.845   5.261  1.00  0.61           C  
ATOM     86  CE  LYS A   7       3.917  10.106   4.475  1.00  0.61           C  
ATOM     87  NZ  LYS A   7       2.630  10.716   4.916  1.00  0.61           N  
ATOM     88  H   LYS A   7       6.080   5.672   3.380  1.00  0.61           H  
ATOM     89  HA  LYS A   7       7.984   7.058   4.993  1.00  0.61           H  
ATOM     90 1HB  LYS A   7       5.090   6.285   5.462  1.00  0.61           H  
ATOM     91 2HB  LYS A   7       6.014   7.255   6.597  1.00  0.61           H  
ATOM     92 1HG  LYS A   7       6.365   8.972   4.915  1.00  0.61           H  
ATOM     93 2HG  LYS A   7       5.497   8.013   3.720  1.00  0.61           H  
ATOM     94 1HD  LYS A   7       3.456   8.114   5.126  1.00  0.61           H  
ATOM     95 2HD  LYS A   7       4.333   9.087   6.321  1.00  0.61           H  
ATOM     96 1HE  LYS A   7       4.717  10.833   4.610  1.00  0.61           H  
ATOM     97 2HE  LYS A   7       3.844   9.854   3.415  1.00  0.61           H  
ATOM     98 1HZ  LYS A   7       2.447  11.547   4.371  1.00  0.61           H  
ATOM     99 2HZ  LYS A   7       1.879  10.056   4.782  1.00  0.61           H  
ATOM    100 3HZ  LYS A   7       2.691  10.964   5.893  1.00  0.61           H  
ATOM    101  N   LEU A   8       7.192   4.035   6.011  1.00  0.57           N  
ATOM    102  CA  LEU A   8       7.557   2.965   6.932  1.00  0.57           C  
ATOM    103  C   LEU A   8       9.023   2.594   6.764  1.00  0.57           C  
ATOM    104  O   LEU A   8       9.743   2.400   7.745  1.00  0.57           O  
ATOM    105  CB  LEU A   8       6.670   1.750   6.688  1.00  0.57           C  
ATOM    106  CG  LEU A   8       6.837   0.611   7.659  1.00  0.57           C  
ATOM    107  CD1 LEU A   8       6.512   1.085   9.052  1.00  0.57           C  
ATOM    108  CD2 LEU A   8       5.929  -0.500   7.286  1.00  0.57           C  
ATOM    109  H   LEU A   8       6.485   3.842   5.302  1.00  0.57           H  
ATOM    110  HA  LEU A   8       7.414   3.307   7.950  1.00  0.57           H  
ATOM    111 1HB  LEU A   8       5.630   2.071   6.708  1.00  0.57           H  
ATOM    112 2HB  LEU A   8       6.883   1.359   5.699  1.00  0.57           H  
ATOM    113  HG  LEU A   8       7.865   0.266   7.642  1.00  0.57           H  
ATOM    114 1HD1 LEU A   8       6.629   0.252   9.718  1.00  0.57           H  
ATOM    115 2HD1 LEU A   8       7.184   1.894   9.337  1.00  0.57           H  
ATOM    116 3HD1 LEU A   8       5.481   1.436   9.091  1.00  0.57           H  
ATOM    117 1HD2 LEU A   8       6.079  -1.294   7.999  1.00  0.57           H  
ATOM    118 2HD2 LEU A   8       4.900  -0.169   7.318  1.00  0.57           H  
ATOM    119 3HD2 LEU A   8       6.165  -0.849   6.279  1.00  0.57           H  
ATOM    120  N   LEU A   9       9.480   2.528   5.515  1.00  0.56           N  
ATOM    121  CA  LEU A   9      10.874   2.208   5.226  1.00  0.56           C  
ATOM    122  C   LEU A   9      11.783   3.277   5.849  1.00  0.56           C  
ATOM    123  O   LEU A   9      12.817   2.959   6.455  1.00  0.56           O  
ATOM    124  CB  LEU A   9      11.035   2.168   3.694  1.00  0.56           C  
ATOM    125  CG  LEU A   9      10.345   0.959   2.977  1.00  0.56           C  
ATOM    126  CD1 LEU A   9      10.228   1.165   1.495  1.00  0.56           C  
ATOM    127  CD2 LEU A   9      11.190  -0.204   3.163  1.00  0.56           C  
ATOM    128  H   LEU A   9       8.825   2.684   4.745  1.00  0.56           H  
ATOM    129  HA  LEU A   9      11.115   1.237   5.655  1.00  0.56           H  
ATOM    130 1HB  LEU A   9      10.617   3.080   3.277  1.00  0.56           H  
ATOM    131 2HB  LEU A   9      12.096   2.135   3.456  1.00  0.56           H  
ATOM    132  HG  LEU A   9       9.355   0.795   3.403  1.00  0.56           H  
ATOM    133 1HD1 LEU A   9       9.768   0.283   1.051  1.00  0.56           H  
ATOM    134 2HD1 LEU A   9       9.619   2.019   1.294  1.00  0.56           H  
ATOM    135 3HD1 LEU A   9      11.196   1.314   1.080  1.00  0.56           H  
ATOM    136 1HD2 LEU A   9      10.738  -1.054   2.679  1.00  0.56           H  
ATOM    137 2HD2 LEU A   9      12.164  -0.024   2.717  1.00  0.56           H  
ATOM    138 3HD2 LEU A   9      11.299  -0.378   4.207  1.00  0.56           H  
ATOM    139  N   GLN A  10      11.370   4.546   5.733  1.00  0.55           N  
ATOM    140  CA  GLN A  10      12.132   5.664   6.283  1.00  0.55           C  
ATOM    141  C   GLN A  10      12.097   5.685   7.814  1.00  0.55           C  
ATOM    142  O   GLN A  10      13.129   5.875   8.467  1.00  0.55           O  
ATOM    143  CB  GLN A  10      11.555   6.975   5.745  1.00  0.55           C  
ATOM    144  CG  GLN A  10      11.759   7.174   4.254  1.00  0.55           C  
ATOM    145  CD  GLN A  10      11.004   8.381   3.710  1.00  0.55           C  
ATOM    146  OE1 GLN A  10      10.111   8.937   4.362  1.00  0.55           O  
ATOM    147  NE2 GLN A  10      11.359   8.792   2.498  1.00  0.55           N  
ATOM    148  H   GLN A  10      10.514   4.742   5.208  1.00  0.55           H  
ATOM    149  HA  GLN A  10      13.169   5.566   5.965  1.00  0.55           H  
ATOM    150 1HB  GLN A  10      10.484   7.004   5.939  1.00  0.55           H  
ATOM    151 2HB  GLN A  10      12.006   7.815   6.268  1.00  0.55           H  
ATOM    152 1HG  GLN A  10      12.819   7.323   4.064  1.00  0.55           H  
ATOM    153 2HG  GLN A  10      11.410   6.286   3.732  1.00  0.55           H  
ATOM    154 1HE2 GLN A  10      10.901   9.576   2.081  1.00  0.55           H  
ATOM    155 2HE2 GLN A  10      12.084   8.313   2.001  1.00  0.55           H  
ATOM    156  N   ALA A  11      10.908   5.460   8.384  1.00  0.55           N  
ATOM    157  CA  ALA A  11      10.719   5.456   9.827  1.00  0.55           C  
ATOM    158  C   ALA A  11      11.547   4.367  10.457  1.00  0.55           C  
ATOM    159  O   ALA A  11      12.151   4.540  11.523  1.00  0.55           O  
ATOM    160  CB  ALA A  11       9.261   5.238  10.155  1.00  0.55           C  
ATOM    161  H   ALA A  11      10.094   5.317   7.794  1.00  0.55           H  
ATOM    162  HA  ALA A  11      11.042   6.418  10.222  1.00  0.55           H  
ATOM    163 1HB  ALA A  11       9.123   5.250  11.234  1.00  0.55           H  
ATOM    164 2HB  ALA A  11       8.666   6.033   9.704  1.00  0.55           H  
ATOM    165 3HB  ALA A  11       8.938   4.279   9.758  1.00  0.55           H  
ATOM    166  N   ALA A  12      11.593   3.217   9.785  1.00  0.55           N  
ATOM    167  CA  ALA A  12      12.366   2.120  10.300  1.00  0.55           C  
ATOM    168  C   ALA A  12      13.836   2.512  10.336  1.00  0.55           C  
ATOM    169  O   ALA A  12      14.482   2.407  11.374  1.00  0.55           O  
ATOM    170  CB  ALA A  12      12.135   0.884   9.443  1.00  0.55           C  
ATOM    171  H   ALA A  12      11.062   3.094   8.923  1.00  0.55           H  
ATOM    172  HA  ALA A  12      12.043   1.919  11.311  1.00  0.55           H  
ATOM    173 1HB  ALA A  12      12.704   0.048   9.834  1.00  0.55           H  
ATOM    174 2HB  ALA A  12      11.075   0.640   9.457  1.00  0.55           H  
ATOM    175 3HB  ALA A  12      12.448   1.084   8.417  1.00  0.55           H  
ATOM    176  N   ARG A  13      14.339   3.092   9.238  1.00  0.55           N  
ATOM    177  CA  ARG A  13      15.744   3.501   9.145  1.00  0.55           C  
ATOM    178  C   ARG A  13      16.145   4.511  10.207  1.00  0.55           C  
ATOM    179  O   ARG A  13      17.234   4.442  10.792  1.00  0.55           O  
ATOM    180  CB  ARG A  13      16.032   4.127   7.788  1.00  0.55           C  
ATOM    181  CG  ARG A  13      17.507   4.366   7.518  1.00  0.55           C  
ATOM    182  CD  ARG A  13      17.747   4.938   6.170  1.00  0.55           C  
ATOM    183  NE  ARG A  13      17.305   4.049   5.102  1.00  0.55           N  
ATOM    184  CZ  ARG A  13      18.001   2.994   4.630  1.00  0.55           C  
ATOM    185  NH1 ARG A  13      19.172   2.682   5.145  1.00  0.55           N  
ATOM    186  NH2 ARG A  13      17.506   2.271   3.644  1.00  0.55           N  
ATOM    187  H   ARG A  13      13.749   3.197   8.408  1.00  0.55           H  
ATOM    188  HA  ARG A  13      16.370   2.620   9.273  1.00  0.55           H  
ATOM    189 1HB  ARG A  13      15.616   3.540   6.989  1.00  0.55           H  
ATOM    190 2HB  ARG A  13      15.542   5.100   7.744  1.00  0.55           H  
ATOM    191 1HG  ARG A  13      17.893   5.065   8.261  1.00  0.55           H  
ATOM    192 2HG  ARG A  13      18.046   3.419   7.596  1.00  0.55           H  
ATOM    193 1HD  ARG A  13      17.200   5.877   6.077  1.00  0.55           H  
ATOM    194 2HD  ARG A  13      18.812   5.124   6.039  1.00  0.55           H  
ATOM    195  HE  ARG A  13      16.408   4.245   4.676  1.00  0.55           H  
ATOM    196 1HH1 ARG A  13      19.556   3.232   5.901  1.00  0.55           H  
ATOM    197 2HH1 ARG A  13      19.689   1.889   4.783  1.00  0.55           H  
ATOM    198 1HH2 ARG A  13      16.611   2.515   3.238  1.00  0.55           H  
ATOM    199 2HH2 ARG A  13      18.026   1.482   3.289  1.00  0.55           H  
ATOM    200  N   ALA A  14      15.246   5.451  10.460  1.00  0.55           N  
ATOM    201  CA  ALA A  14      15.479   6.545  11.381  1.00  0.55           C  
ATOM    202  C   ALA A  14      15.288   6.170  12.850  1.00  0.55           C  
ATOM    203  O   ALA A  14      15.458   7.024  13.729  1.00  0.55           O  
ATOM    204  CB  ALA A  14      14.559   7.683  11.015  1.00  0.55           C  
ATOM    205  H   ALA A  14      14.367   5.437   9.938  1.00  0.55           H  
ATOM    206  HA  ALA A  14      16.511   6.869  11.257  1.00  0.55           H  
ATOM    207 1HB  ALA A  14      14.745   8.534  11.666  1.00  0.55           H  
ATOM    208 2HB  ALA A  14      14.736   7.969   9.978  1.00  0.55           H  
ATOM    209 3HB  ALA A  14      13.528   7.350  11.120  1.00  0.55           H  
ATOM    210  N   GLY A  15      14.874   4.934  13.136  1.00  0.55           N  
ATOM    211  CA  GLY A  15      14.688   4.522  14.521  1.00  0.55           C  
ATOM    212  C   GLY A  15      13.418   5.073  15.132  1.00  0.55           C  
ATOM    213  O   GLY A  15      13.237   5.068  16.356  1.00  0.55           O  
ATOM    214  H   GLY A  15      14.728   4.240  12.398  1.00  0.55           H  
ATOM    215 1HA  GLY A  15      14.687   3.441  14.573  1.00  0.55           H  
ATOM    216 2HA  GLY A  15      15.539   4.858  15.107  1.00  0.55           H  
ATOM    217  N   GLN A  16      12.508   5.550  14.302  1.00  0.55           N  
ATOM    218  CA  GLN A  16      11.331   6.189  14.835  1.00  0.55           C  
ATOM    219  C   GLN A  16      10.258   5.172  15.144  1.00  0.55           C  
ATOM    220  O   GLN A  16       9.261   5.052  14.435  1.00  0.55           O  
ATOM    221  CB  GLN A  16      10.856   7.247  13.866  1.00  0.55           C  
ATOM    222  CG  GLN A  16      11.903   8.304  13.576  1.00  0.55           C  
ATOM    223  CD  GLN A  16      12.311   9.115  14.780  1.00  0.55           C  
ATOM    224  OE1 GLN A  16      11.502   9.845  15.367  1.00  0.55           O  
ATOM    225  NE2 GLN A  16      13.589   9.002  15.164  1.00  0.55           N  
ATOM    226  H   GLN A  16      12.628   5.462  13.291  1.00  0.55           H  
ATOM    227  HA  GLN A  16      11.601   6.685  15.767  1.00  0.55           H  
ATOM    228 1HB  GLN A  16      10.584   6.778  12.917  1.00  0.55           H  
ATOM    229 2HB  GLN A  16       9.971   7.742  14.258  1.00  0.55           H  
ATOM    230 1HG  GLN A  16      12.783   7.795  13.231  1.00  0.55           H  
ATOM    231 2HG  GLN A  16      11.525   8.978  12.804  1.00  0.55           H  
ATOM    232 1HE2 GLN A  16      13.920   9.517  15.955  1.00  0.55           H  
ATOM    233 2HE2 GLN A  16      14.241   8.388  14.656  1.00  0.55           H  
ATOM    234  N   LEU A  17      10.470   4.436  16.222  1.00  0.56           N  
ATOM    235  CA  LEU A  17       9.572   3.352  16.598  1.00  0.56           C  
ATOM    236  C   LEU A  17       8.124   3.801  16.674  1.00  0.56           C  
ATOM    237  O   LEU A  17       7.226   3.094  16.213  1.00  0.56           O  
ATOM    238  CB  LEU A  17       9.996   2.706  17.910  1.00  0.56           C  
ATOM    239  CG  LEU A  17       9.195   1.459  18.271  1.00  0.56           C  
ATOM    240  CD1 LEU A  17      10.057   0.544  19.057  1.00  0.56           C  
ATOM    241  CD2 LEU A  17       7.986   1.849  19.072  1.00  0.56           C  
ATOM    242  H   LEU A  17      11.334   4.617  16.737  1.00  0.56           H  
ATOM    243  HA  LEU A  17       9.633   2.591  15.825  1.00  0.56           H  
ATOM    244 1HB  LEU A  17      11.049   2.429  17.844  1.00  0.56           H  
ATOM    245 2HB  LEU A  17       9.874   3.429  18.717  1.00  0.56           H  
ATOM    246  HG  LEU A  17       8.885   0.940  17.362  1.00  0.56           H  
ATOM    247 1HD1 LEU A  17       9.501  -0.358  19.313  1.00  0.56           H  
ATOM    248 2HD1 LEU A  17      10.919   0.278  18.453  1.00  0.56           H  
ATOM    249 3HD1 LEU A  17      10.393   1.035  19.973  1.00  0.56           H  
ATOM    250 1HD2 LEU A  17       7.444   0.955  19.334  1.00  0.56           H  
ATOM    251 2HD2 LEU A  17       8.299   2.364  19.982  1.00  0.56           H  
ATOM    252 3HD2 LEU A  17       7.350   2.508  18.490  1.00  0.56           H  
ATOM    253  N   ASP A  18       7.863   4.950  17.302  1.00  0.56           N  
ATOM    254  CA  ASP A  18       6.474   5.374  17.405  1.00  0.56           C  
ATOM    255  C   ASP A  18       5.874   5.592  16.017  1.00  0.56           C  
ATOM    256  O   ASP A  18       4.735   5.199  15.764  1.00  0.56           O  
ATOM    257  CB  ASP A  18       6.359   6.656  18.224  1.00  0.56           C  
ATOM    258  CG  ASP A  18       6.628   6.437  19.709  1.00  0.56           C  
ATOM    259  OD1 ASP A  18       6.648   5.306  20.139  1.00  0.56           O  
ATOM    260  OD2 ASP A  18       6.822   7.406  20.399  1.00  0.56           O  
ATOM    261  H   ASP A  18       8.614   5.509  17.678  1.00  0.56           H  
ATOM    262  HA  ASP A  18       5.906   4.588  17.904  1.00  0.56           H  
ATOM    263 1HB  ASP A  18       7.062   7.396  17.844  1.00  0.56           H  
ATOM    264 2HB  ASP A  18       5.355   7.070  18.107  1.00  0.56           H  
ATOM    265  N   GLU A  19       6.649   6.187  15.100  1.00  0.57           N  
ATOM    266  CA  GLU A  19       6.160   6.419  13.743  1.00  0.57           C  
ATOM    267  C   GLU A  19       5.900   5.080  13.059  1.00  0.57           C  
ATOM    268  O   GLU A  19       4.901   4.916  12.360  1.00  0.57           O  
ATOM    269  CB  GLU A  19       7.124   7.288  12.938  1.00  0.57           C  
ATOM    270  CG  GLU A  19       6.608   7.686  11.553  1.00  0.57           C  
ATOM    271  CD  GLU A  19       7.535   8.630  10.798  1.00  0.57           C  
ATOM    272  OE1 GLU A  19       8.592   8.928  11.297  1.00  0.57           O  
ATOM    273  OE2 GLU A  19       7.166   9.073   9.736  1.00  0.57           O  
ATOM    274  H   GLU A  19       7.591   6.461  15.344  1.00  0.57           H  
ATOM    275  HA  GLU A  19       5.211   6.951  13.806  1.00  0.57           H  
ATOM    276 1HB  GLU A  19       7.352   8.196  13.494  1.00  0.57           H  
ATOM    277 2HB  GLU A  19       8.054   6.750  12.798  1.00  0.57           H  
ATOM    278 1HG  GLU A  19       6.489   6.781  10.974  1.00  0.57           H  
ATOM    279 2HG  GLU A  19       5.627   8.146  11.657  1.00  0.57           H  
ATOM    280  N   VAL A  20       6.778   4.098  13.303  1.00  0.58           N  
ATOM    281  CA  VAL A  20       6.598   2.768  12.727  1.00  0.58           C  
ATOM    282  C   VAL A  20       5.274   2.188  13.190  1.00  0.58           C  
ATOM    283  O   VAL A  20       4.481   1.707  12.378  1.00  0.58           O  
ATOM    284  CB  VAL A  20       7.759   1.815  13.147  1.00  0.58           C  
ATOM    285  CG1 VAL A  20       7.448   0.377  12.778  1.00  0.58           C  
ATOM    286  CG2 VAL A  20       9.052   2.251  12.426  1.00  0.58           C  
ATOM    287  H   VAL A  20       7.592   4.300  13.883  1.00  0.58           H  
ATOM    288  HA  VAL A  20       6.587   2.858  11.641  1.00  0.58           H  
ATOM    289  HB  VAL A  20       7.890   1.861  14.216  1.00  0.58           H  
ATOM    290 1HG1 VAL A  20       8.257  -0.265  13.087  1.00  0.58           H  
ATOM    291 2HG1 VAL A  20       6.538   0.068  13.282  1.00  0.58           H  
ATOM    292 3HG1 VAL A  20       7.320   0.295  11.733  1.00  0.58           H  
ATOM    293 1HG2 VAL A  20       9.859   1.601  12.717  1.00  0.58           H  
ATOM    294 2HG2 VAL A  20       8.908   2.189  11.348  1.00  0.58           H  
ATOM    295 3HG2 VAL A  20       9.297   3.271  12.698  1.00  0.58           H  
ATOM    296  N   ARG A  21       4.991   2.288  14.486  1.00  0.59           N  
ATOM    297  CA  ARG A  21       3.730   1.767  14.979  1.00  0.59           C  
ATOM    298  C   ARG A  21       2.525   2.524  14.408  1.00  0.59           C  
ATOM    299  O   ARG A  21       1.532   1.899  14.019  1.00  0.59           O  
ATOM    300  CB  ARG A  21       3.702   1.797  16.500  1.00  0.59           C  
ATOM    301  CG  ARG A  21       4.626   0.771  17.156  1.00  0.59           C  
ATOM    302  CD  ARG A  21       4.587   0.847  18.637  1.00  0.59           C  
ATOM    303  NE  ARG A  21       3.292   0.470  19.183  1.00  0.59           N  
ATOM    304  CZ  ARG A  21       2.895   0.713  20.452  1.00  0.59           C  
ATOM    305  NH1 ARG A  21       3.697   1.337  21.288  1.00  0.59           N  
ATOM    306  NH2 ARG A  21       1.698   0.322  20.859  1.00  0.59           N  
ATOM    307  H   ARG A  21       5.672   2.705  15.124  1.00  0.59           H  
ATOM    308  HA  ARG A  21       3.655   0.726  14.668  1.00  0.59           H  
ATOM    309 1HB  ARG A  21       4.012   2.788  16.843  1.00  0.59           H  
ATOM    310 2HB  ARG A  21       2.687   1.626  16.854  1.00  0.59           H  
ATOM    311 1HG  ARG A  21       4.331  -0.232  16.854  1.00  0.59           H  
ATOM    312 2HG  ARG A  21       5.655   0.961  16.833  1.00  0.59           H  
ATOM    313 1HD  ARG A  21       5.324   0.160  19.040  1.00  0.59           H  
ATOM    314 2HD  ARG A  21       4.817   1.865  18.959  1.00  0.59           H  
ATOM    315  HE  ARG A  21       2.646  -0.013  18.573  1.00  0.59           H  
ATOM    316 1HH1 ARG A  21       4.613   1.640  20.982  1.00  0.59           H  
ATOM    317 2HH1 ARG A  21       3.397   1.517  22.236  1.00  0.59           H  
ATOM    318 1HH2 ARG A  21       1.081  -0.161  20.222  1.00  0.59           H  
ATOM    319 2HH2 ARG A  21       1.404   0.502  21.807  1.00  0.59           H  
ATOM    320  N   GLU A  22       2.611   3.855  14.292  1.00  0.60           N  
ATOM    321  CA  GLU A  22       1.467   4.598  13.762  1.00  0.60           C  
ATOM    322  C   GLU A  22       1.222   4.261  12.288  1.00  0.60           C  
ATOM    323  O   GLU A  22       0.074   4.090  11.861  1.00  0.60           O  
ATOM    324  CB  GLU A  22       1.675   6.110  13.933  1.00  0.60           C  
ATOM    325  CG  GLU A  22       1.624   6.635  15.398  1.00  0.60           C  
ATOM    326  CD  GLU A  22       0.277   6.462  16.082  1.00  0.60           C  
ATOM    327  OE1 GLU A  22      -0.716   6.860  15.522  1.00  0.60           O  
ATOM    328  OE2 GLU A  22       0.243   5.922  17.179  1.00  0.60           O  
ATOM    329  H   GLU A  22       3.447   4.348  14.614  1.00  0.60           H  
ATOM    330  HA  GLU A  22       0.585   4.310  14.322  1.00  0.60           H  
ATOM    331 1HB  GLU A  22       2.652   6.379  13.525  1.00  0.60           H  
ATOM    332 2HB  GLU A  22       0.924   6.646  13.357  1.00  0.60           H  
ATOM    333 1HG  GLU A  22       2.371   6.102  15.980  1.00  0.60           H  
ATOM    334 2HG  GLU A  22       1.894   7.689  15.400  1.00  0.60           H  
ATOM    335  N   LEU A  23       2.295   4.103  11.522  1.00  0.62           N  
ATOM    336  CA  LEU A  23       2.164   3.752  10.122  1.00  0.62           C  
ATOM    337  C   LEU A  23       1.572   2.374   9.946  1.00  0.62           C  
ATOM    338  O   LEU A  23       0.724   2.172   9.073  1.00  0.62           O  
ATOM    339  CB  LEU A  23       3.517   3.836   9.453  1.00  0.62           C  
ATOM    340  CG  LEU A  23       4.054   5.223   9.252  1.00  0.62           C  
ATOM    341  CD1 LEU A  23       5.457   5.122   8.844  1.00  0.62           C  
ATOM    342  CD2 LEU A  23       3.248   5.907   8.150  1.00  0.62           C  
ATOM    343  H   LEU A  23       3.225   4.260  11.914  1.00  0.62           H  
ATOM    344  HA  LEU A  23       1.503   4.476   9.651  1.00  0.62           H  
ATOM    345 1HB  LEU A  23       4.233   3.300  10.078  1.00  0.62           H  
ATOM    346 2HB  LEU A  23       3.474   3.349   8.489  1.00  0.62           H  
ATOM    347  HG  LEU A  23       3.991   5.792  10.180  1.00  0.62           H  
ATOM    348 1HD1 LEU A  23       5.875   6.114   8.680  1.00  0.62           H  
ATOM    349 2HD1 LEU A  23       6.029   4.613   9.620  1.00  0.62           H  
ATOM    350 3HD1 LEU A  23       5.473   4.560   7.937  1.00  0.62           H  
ATOM    351 1HD2 LEU A  23       3.642   6.909   7.988  1.00  0.62           H  
ATOM    352 2HD2 LEU A  23       3.330   5.327   7.223  1.00  0.62           H  
ATOM    353 3HD2 LEU A  23       2.204   5.970   8.450  1.00  0.62           H  
ATOM    354  N   LEU A  24       1.972   1.429  10.791  1.00  0.64           N  
ATOM    355  CA  LEU A  24       1.409   0.099  10.691  1.00  0.64           C  
ATOM    356  C   LEU A  24      -0.091   0.149  11.011  1.00  0.64           C  
ATOM    357  O   LEU A  24      -0.903  -0.460  10.311  1.00  0.64           O  
ATOM    358  CB  LEU A  24       2.192  -0.838  11.612  1.00  0.64           C  
ATOM    359  CG  LEU A  24       3.649  -1.126  11.123  1.00  0.64           C  
ATOM    360  CD1 LEU A  24       4.408  -1.856  12.197  1.00  0.64           C  
ATOM    361  CD2 LEU A  24       3.602  -1.950   9.838  1.00  0.64           C  
ATOM    362  H   LEU A  24       2.692   1.627  11.489  1.00  0.64           H  
ATOM    363  HA  LEU A  24       1.529  -0.254   9.668  1.00  0.64           H  
ATOM    364 1HB  LEU A  24       2.255  -0.379  12.600  1.00  0.64           H  
ATOM    365 2HB  LEU A  24       1.661  -1.783  11.695  1.00  0.64           H  
ATOM    366  HG  LEU A  24       4.158  -0.191  10.921  1.00  0.64           H  
ATOM    367 1HD1 LEU A  24       5.415  -2.043  11.864  1.00  0.64           H  
ATOM    368 2HD1 LEU A  24       4.432  -1.241  13.094  1.00  0.64           H  
ATOM    369 3HD1 LEU A  24       3.921  -2.790  12.415  1.00  0.64           H  
ATOM    370 1HD2 LEU A  24       4.610  -2.142   9.510  1.00  0.64           H  
ATOM    371 2HD2 LEU A  24       3.097  -2.895  10.028  1.00  0.64           H  
ATOM    372 3HD2 LEU A  24       3.063  -1.401   9.062  1.00  0.64           H  
ATOM    373  N   LYS A  25      -0.483   0.944  12.017  1.00  0.65           N  
ATOM    374  CA  LYS A  25      -1.902   1.095  12.357  1.00  0.65           C  
ATOM    375  C   LYS A  25      -2.692   1.741  11.215  1.00  0.65           C  
ATOM    376  O   LYS A  25      -3.873   1.447  11.020  1.00  0.65           O  
ATOM    377  CB  LYS A  25      -2.093   1.886  13.653  1.00  0.65           C  
ATOM    378  CG  LYS A  25      -1.688   1.131  14.925  1.00  0.65           C  
ATOM    379  CD  LYS A  25      -2.125   1.888  16.172  1.00  0.65           C  
ATOM    380  CE  LYS A  25      -1.298   3.137  16.356  1.00  0.65           C  
ATOM    381  NZ  LYS A  25      -1.659   3.891  17.594  1.00  0.65           N  
ATOM    382  H   LYS A  25       0.217   1.430  12.582  1.00  0.65           H  
ATOM    383  HA  LYS A  25      -2.316   0.100  12.517  1.00  0.65           H  
ATOM    384 1HB  LYS A  25      -1.494   2.798  13.607  1.00  0.65           H  
ATOM    385 2HB  LYS A  25      -3.135   2.182  13.749  1.00  0.65           H  
ATOM    386 1HG  LYS A  25      -2.152   0.145  14.924  1.00  0.65           H  
ATOM    387 2HG  LYS A  25      -0.610   1.004  14.944  1.00  0.65           H  
ATOM    388 1HD  LYS A  25      -3.174   2.167  16.083  1.00  0.65           H  
ATOM    389 2HD  LYS A  25      -2.006   1.251  17.047  1.00  0.65           H  
ATOM    390 1HE  LYS A  25      -0.243   2.862  16.405  1.00  0.65           H  
ATOM    391 2HE  LYS A  25      -1.449   3.791  15.497  1.00  0.65           H  
ATOM    392 1HZ  LYS A  25      -1.046   4.719  17.625  1.00  0.65           H  
ATOM    393 2HZ  LYS A  25      -2.621   4.182  17.555  1.00  0.65           H  
ATOM    394 3HZ  LYS A  25      -1.508   3.325  18.408  1.00  0.65           H  
ATOM    395  N   ALA A  26      -2.018   2.587  10.430  1.00  0.66           N  
ATOM    396  CA  ALA A  26      -2.616   3.287   9.297  1.00  0.66           C  
ATOM    397  C   ALA A  26      -2.751   2.396   8.060  1.00  0.66           C  
ATOM    398  O   ALA A  26      -3.286   2.839   7.041  1.00  0.66           O  
ATOM    399  CB  ALA A  26      -1.783   4.504   8.922  1.00  0.66           C  
ATOM    400  H   ALA A  26      -1.054   2.807  10.675  1.00  0.66           H  
ATOM    401  HA  ALA A  26      -3.612   3.611   9.594  1.00  0.66           H  
ATOM    402 1HB  ALA A  26      -2.258   5.032   8.097  1.00  0.66           H  
ATOM    403 2HB  ALA A  26      -1.698   5.167   9.783  1.00  0.66           H  
ATOM    404 3HB  ALA A  26      -0.792   4.180   8.618  1.00  0.66           H  
ATOM    405  N   GLY A  27      -2.264   1.152   8.124  1.00  0.66           N  
ATOM    406  CA  GLY A  27      -2.353   0.262   6.978  1.00  0.66           C  
ATOM    407  C   GLY A  27      -1.074   0.164   6.150  1.00  0.66           C  
ATOM    408  O   GLY A  27      -1.104  -0.346   5.027  1.00  0.66           O  
ATOM    409  H   GLY A  27      -1.834   0.797   8.978  1.00  0.66           H  
ATOM    410 1HA  GLY A  27      -2.615  -0.733   7.338  1.00  0.66           H  
ATOM    411 2HA  GLY A  27      -3.171   0.584   6.339  1.00  0.66           H  
ATOM    412  N   ALA A  28       0.048   0.661   6.667  1.00  0.66           N  
ATOM    413  CA  ALA A  28       1.294   0.566   5.920  1.00  0.66           C  
ATOM    414  C   ALA A  28       1.652  -0.888   5.663  1.00  0.66           C  
ATOM    415  O   ALA A  28       1.465  -1.750   6.525  1.00  0.66           O  
ATOM    416  CB  ALA A  28       2.422   1.226   6.671  1.00  0.66           C  
ATOM    417  H   ALA A  28       0.058   1.101   7.587  1.00  0.66           H  
ATOM    418  HA  ALA A  28       1.154   1.062   4.960  1.00  0.66           H  
ATOM    419 1HB  ALA A  28       3.335   1.161   6.082  1.00  0.66           H  
ATOM    420 2HB  ALA A  28       2.189   2.260   6.856  1.00  0.66           H  
ATOM    421 3HB  ALA A  28       2.567   0.723   7.621  1.00  0.66           H  
ATOM    422  N   ASP A  29       2.209  -1.163   4.493  1.00  0.65           N  
ATOM    423  CA  ASP A  29       2.624  -2.520   4.172  1.00  0.65           C  
ATOM    424  C   ASP A  29       3.989  -2.819   4.764  1.00  0.65           C  
ATOM    425  O   ASP A  29       5.009  -2.283   4.327  1.00  0.65           O  
ATOM    426  CB  ASP A  29       2.597  -2.769   2.656  1.00  0.65           C  
ATOM    427  CG  ASP A  29       2.943  -4.228   2.218  1.00  0.65           C  
ATOM    428  OD1 ASP A  29       3.496  -4.998   2.998  1.00  0.65           O  
ATOM    429  OD2 ASP A  29       2.627  -4.551   1.095  1.00  0.65           O  
ATOM    430  H   ASP A  29       2.329  -0.427   3.814  1.00  0.65           H  
ATOM    431  HA  ASP A  29       1.908  -3.209   4.623  1.00  0.65           H  
ATOM    432 1HB  ASP A  29       1.602  -2.531   2.278  1.00  0.65           H  
ATOM    433 2HB  ASP A  29       3.289  -2.092   2.168  1.00  0.65           H  
ATOM    434  N   VAL A  30       3.989  -3.666   5.780  1.00  0.64           N  
ATOM    435  CA  VAL A  30       5.170  -4.050   6.539  1.00  0.64           C  
ATOM    436  C   VAL A  30       6.248  -4.706   5.675  1.00  0.64           C  
ATOM    437  O   VAL A  30       7.400  -4.812   6.096  1.00  0.64           O  
ATOM    438  CB  VAL A  30       4.780  -4.944   7.715  1.00  0.64           C  
ATOM    439  CG1 VAL A  30       4.418  -6.312   7.255  1.00  0.64           C  
ATOM    440  CG2 VAL A  30       5.907  -4.991   8.687  1.00  0.64           C  
ATOM    441  H   VAL A  30       3.097  -4.058   6.052  1.00  0.64           H  
ATOM    442  HA  VAL A  30       5.597  -3.156   6.958  1.00  0.64           H  
ATOM    443  HB  VAL A  30       3.896  -4.531   8.197  1.00  0.64           H  
ATOM    444 1HG1 VAL A  30       4.125  -6.914   8.114  1.00  0.64           H  
ATOM    445 2HG1 VAL A  30       3.590  -6.258   6.550  1.00  0.64           H  
ATOM    446 3HG1 VAL A  30       5.272  -6.751   6.782  1.00  0.64           H  
ATOM    447 1HG2 VAL A  30       5.641  -5.617   9.540  1.00  0.64           H  
ATOM    448 2HG2 VAL A  30       6.775  -5.395   8.190  1.00  0.64           H  
ATOM    449 3HG2 VAL A  30       6.113  -3.990   9.023  1.00  0.64           H  
ATOM    450  N   ASN A  31       5.861  -5.220   4.501  1.00  0.65           N  
ATOM    451  CA  ASN A  31       6.799  -5.839   3.583  1.00  0.65           C  
ATOM    452  C   ASN A  31       7.044  -4.977   2.337  1.00  0.65           C  
ATOM    453  O   ASN A  31       7.563  -5.471   1.331  1.00  0.65           O  
ATOM    454  CB  ASN A  31       6.348  -7.237   3.203  1.00  0.65           C  
ATOM    455  CG  ASN A  31       6.448  -8.189   4.367  1.00  0.65           C  
ATOM    456  OD1 ASN A  31       7.578  -8.519   4.750  1.00  0.65           O  
ATOM    457  ND2 ASN A  31       5.326  -8.623   4.914  1.00  0.65           N  
ATOM    458  H   ASN A  31       4.888  -5.121   4.186  1.00  0.65           H  
ATOM    459  HA  ASN A  31       7.760  -5.929   4.088  1.00  0.65           H  
ATOM    460 1HB  ASN A  31       5.309  -7.196   2.860  1.00  0.65           H  
ATOM    461 2HB  ASN A  31       6.956  -7.608   2.379  1.00  0.65           H  
ATOM    462 1HD2 ASN A  31       5.322  -9.254   5.727  1.00  0.65           H  
ATOM    463 2HD2 ASN A  31       4.449  -8.310   4.547  1.00  0.65           H  
ATOM    464  N   ALA A  32       6.726  -3.678   2.414  1.00  0.65           N  
ATOM    465  CA  ALA A  32       6.970  -2.761   1.299  1.00  0.65           C  
ATOM    466  C   ALA A  32       8.438  -2.765   0.978  1.00  0.65           C  
ATOM    467  O   ALA A  32       9.249  -2.886   1.878  1.00  0.65           O  
ATOM    468  CB  ALA A  32       6.552  -1.339   1.644  1.00  0.65           C  
ATOM    469  H   ALA A  32       6.270  -3.312   3.250  1.00  0.65           H  
ATOM    470  HA  ALA A  32       6.415  -3.115   0.430  1.00  0.65           H  
ATOM    471 1HB  ALA A  32       6.753  -0.682   0.798  1.00  0.65           H  
ATOM    472 2HB  ALA A  32       5.494  -1.321   1.877  1.00  0.65           H  
ATOM    473 3HB  ALA A  32       7.117  -0.991   2.514  1.00  0.65           H  
ATOM    474  N   LYS A  33       8.800  -2.618  -0.286  1.00  0.67           N  
ATOM    475  CA  LYS A  33      10.220  -2.584  -0.607  1.00  0.67           C  
ATOM    476  C   LYS A  33      10.655  -1.282  -1.259  1.00  0.67           C  
ATOM    477  O   LYS A  33       9.896  -0.670  -2.015  1.00  0.67           O  
ATOM    478  CB  LYS A  33      10.582  -3.755  -1.510  1.00  0.67           C  
ATOM    479  CG  LYS A  33      10.448  -5.106  -0.871  1.00  0.67           C  
ATOM    480  CD  LYS A  33      10.805  -6.216  -1.829  1.00  0.67           C  
ATOM    481  CE  LYS A  33      10.624  -7.581  -1.190  1.00  0.67           C  
ATOM    482  NZ  LYS A  33      10.981  -8.677  -2.137  1.00  0.67           N  
ATOM    483  H   LYS A  33       8.108  -2.533  -1.014  1.00  0.67           H  
ATOM    484  HA  LYS A  33      10.770  -2.689   0.314  1.00  0.67           H  
ATOM    485 1HB  LYS A  33       9.958  -3.736  -2.399  1.00  0.67           H  
ATOM    486 2HB  LYS A  33      11.612  -3.635  -1.832  1.00  0.67           H  
ATOM    487 1HG  LYS A  33      11.153  -5.138  -0.049  1.00  0.67           H  
ATOM    488 2HG  LYS A  33       9.443  -5.255  -0.483  1.00  0.67           H  
ATOM    489 1HD  LYS A  33      10.177  -6.150  -2.718  1.00  0.67           H  
ATOM    490 2HD  LYS A  33      11.846  -6.114  -2.128  1.00  0.67           H  
ATOM    491 1HE  LYS A  33      11.259  -7.654  -0.307  1.00  0.67           H  
ATOM    492 2HE  LYS A  33       9.583  -7.696  -0.889  1.00  0.67           H  
ATOM    493 1HZ  LYS A  33      10.848  -9.567  -1.689  1.00  0.67           H  
ATOM    494 2HZ  LYS A  33      10.396  -8.623  -2.956  1.00  0.67           H  
ATOM    495 3HZ  LYS A  33      11.958  -8.581  -2.408  1.00  0.67           H  
ATOM    496  N   ASP A  34      11.899  -0.879  -0.990  1.00  0.67           N  
ATOM    497  CA  ASP A  34      12.474   0.291  -1.649  1.00  0.67           C  
ATOM    498  C   ASP A  34      13.055  -0.132  -3.004  1.00  0.67           C  
ATOM    499  O   ASP A  34      12.913  -1.287  -3.414  1.00  0.67           O  
ATOM    500  CB  ASP A  34      13.558   0.990  -0.802  1.00  0.67           C  
ATOM    501  CG  ASP A  34      14.842   0.224  -0.643  1.00  0.67           C  
ATOM    502  OD1 ASP A  34      15.022  -0.761  -1.346  1.00  0.67           O  
ATOM    503  OD2 ASP A  34      15.662   0.639   0.142  1.00  0.67           O  
ATOM    504  H   ASP A  34      12.437  -1.407  -0.302  1.00  0.67           H  
ATOM    505  HA  ASP A  34      11.678   1.014  -1.832  1.00  0.67           H  
ATOM    506 1HB  ASP A  34      13.781   1.966  -1.228  1.00  0.67           H  
ATOM    507 2HB  ASP A  34      13.181   1.164   0.192  1.00  0.67           H  
ATOM    508  N   THR A  35      13.778   0.771  -3.666  1.00  0.67           N  
ATOM    509  CA  THR A  35      14.309   0.518  -5.007  1.00  0.67           C  
ATOM    510  C   THR A  35      15.462  -0.502  -5.065  1.00  0.67           C  
ATOM    511  O   THR A  35      15.874  -0.913  -6.152  1.00  0.67           O  
ATOM    512  CB  THR A  35      14.765   1.841  -5.641  1.00  0.67           C  
ATOM    513  OG1 THR A  35      15.798   2.428  -4.839  1.00  0.67           O  
ATOM    514  CG2 THR A  35      13.595   2.804  -5.729  1.00  0.67           C  
ATOM    515  H   THR A  35      13.912   1.683  -3.261  1.00  0.67           H  
ATOM    516  HA  THR A  35      13.494   0.121  -5.613  1.00  0.67           H  
ATOM    517  HB  THR A  35      15.157   1.646  -6.639  1.00  0.67           H  
ATOM    518  HG1 THR A  35      16.484   1.767  -4.670  1.00  0.67           H  
ATOM    519 1HG2 THR A  35      13.926   3.740  -6.180  1.00  0.67           H  
ATOM    520 2HG2 THR A  35      12.809   2.364  -6.342  1.00  0.67           H  
ATOM    521 3HG2 THR A  35      13.210   3.000  -4.730  1.00  0.67           H  
ATOM    522  N   TRP A  36      15.998  -0.882  -3.907  1.00  0.65           N  
ATOM    523  CA  TRP A  36      17.063  -1.866  -3.798  1.00  0.65           C  
ATOM    524  C   TRP A  36      16.500  -3.207  -3.328  1.00  0.65           C  
ATOM    525  O   TRP A  36      17.250  -4.163  -3.104  1.00  0.65           O  
ATOM    526  CB  TRP A  36      18.117  -1.386  -2.825  1.00  0.65           C  
ATOM    527  CG  TRP A  36      18.819  -0.177  -3.273  1.00  0.65           C  
ATOM    528  CD1 TRP A  36      18.607   1.089  -2.826  1.00  0.65           C  
ATOM    529  CD2 TRP A  36      19.862  -0.089  -4.264  1.00  0.65           C  
ATOM    530  NE1 TRP A  36      19.445   1.962  -3.475  1.00  0.65           N  
ATOM    531  CE2 TRP A  36      20.221   1.256  -4.359  1.00  0.65           C  
ATOM    532  CE3 TRP A  36      20.511  -1.031  -5.067  1.00  0.65           C  
ATOM    533  CZ2 TRP A  36      21.206   1.692  -5.231  1.00  0.65           C  
ATOM    534  CZ3 TRP A  36      21.498  -0.599  -5.941  1.00  0.65           C  
ATOM    535  CH2 TRP A  36      21.838   0.729  -6.020  1.00  0.65           C  
ATOM    536  H   TRP A  36      15.612  -0.528  -3.031  1.00  0.65           H  
ATOM    537  HA  TRP A  36      17.518  -2.006  -4.778  1.00  0.65           H  
ATOM    538 1HB  TRP A  36      17.620  -1.142  -1.901  1.00  0.65           H  
ATOM    539 2HB  TRP A  36      18.838  -2.179  -2.627  1.00  0.65           H  
ATOM    540  HD1 TRP A  36      17.874   1.367  -2.064  1.00  0.65           H  
ATOM    541  HE1 TRP A  36      19.485   2.962  -3.326  1.00  0.65           H  
ATOM    542  HE3 TRP A  36      20.246  -2.078  -5.006  1.00  0.65           H  
ATOM    543  HZ2 TRP A  36      21.490   2.742  -5.308  1.00  0.65           H  
ATOM    544  HZ3 TRP A  36      22.000  -1.341  -6.562  1.00  0.65           H  
ATOM    545  HH2 TRP A  36      22.619   1.036  -6.717  1.00  0.65           H  
ATOM    546  N   GLY A  37      15.179  -3.265  -3.142  1.00  0.63           N  
ATOM    547  CA  GLY A  37      14.521  -4.460  -2.652  1.00  0.63           C  
ATOM    548  C   GLY A  37      14.516  -4.570  -1.125  1.00  0.63           C  
ATOM    549  O   GLY A  37      14.235  -5.643  -0.590  1.00  0.63           O  
ATOM    550  H   GLY A  37      14.591  -2.450  -3.331  1.00  0.63           H  
ATOM    551 1HA  GLY A  37      13.496  -4.460  -3.018  1.00  0.63           H  
ATOM    552 2HA  GLY A  37      15.004  -5.336  -3.079  1.00  0.63           H  
ATOM    553  N   PHE A  38      14.844  -3.494  -0.406  1.00  0.60           N  
ATOM    554  CA  PHE A  38      14.870  -3.631   1.043  1.00  0.60           C  
ATOM    555  C   PHE A  38      13.514  -3.369   1.668  1.00  0.60           C  
ATOM    556  O   PHE A  38      12.828  -2.412   1.312  1.00  0.60           O  
ATOM    557  CB  PHE A  38      15.828  -2.642   1.700  1.00  0.60           C  
ATOM    558  CG  PHE A  38      17.275  -2.829   1.439  1.00  0.60           C  
ATOM    559  CD1 PHE A  38      17.959  -1.872   0.733  1.00  0.60           C  
ATOM    560  CD2 PHE A  38      17.958  -3.942   1.876  1.00  0.60           C  
ATOM    561  CE1 PHE A  38      19.300  -1.998   0.475  1.00  0.60           C  
ATOM    562  CE2 PHE A  38      19.300  -4.080   1.623  1.00  0.60           C  
ATOM    563  CZ  PHE A  38      19.972  -3.099   0.922  1.00  0.60           C  
ATOM    564  H   PHE A  38      15.060  -2.590  -0.845  1.00  0.60           H  
ATOM    565  HA  PHE A  38      15.177  -4.648   1.294  1.00  0.60           H  
ATOM    566 1HB  PHE A  38      15.563  -1.635   1.396  1.00  0.60           H  
ATOM    567 2HB  PHE A  38      15.678  -2.696   2.765  1.00  0.60           H  
ATOM    568  HD1 PHE A  38      17.415  -0.991   0.383  1.00  0.60           H  
ATOM    569  HD2 PHE A  38      17.431  -4.709   2.414  1.00  0.60           H  
ATOM    570  HE1 PHE A  38      19.823  -1.220  -0.084  1.00  0.60           H  
ATOM    571  HE2 PHE A  38      19.839  -4.965   1.967  1.00  0.60           H  
ATOM    572  HZ  PHE A  38      21.028  -3.201   0.721  1.00  0.60           H  
ATOM    573  N   THR A  39      13.156  -4.192   2.645  1.00  0.57           N  
ATOM    574  CA  THR A  39      11.944  -4.016   3.430  1.00  0.57           C  
ATOM    575  C   THR A  39      12.331  -3.252   4.684  1.00  0.57           C  
ATOM    576  O   THR A  39      13.526  -3.209   4.990  1.00  0.57           O  
ATOM    577  CB  THR A  39      11.361  -5.385   3.818  1.00  0.57           C  
ATOM    578  OG1 THR A  39      12.327  -6.069   4.660  1.00  0.57           O  
ATOM    579  CG2 THR A  39      11.033  -6.202   2.601  1.00  0.57           C  
ATOM    580  H   THR A  39      13.749  -4.992   2.860  1.00  0.57           H  
ATOM    581  HA  THR A  39      11.241  -3.449   2.850  1.00  0.57           H  
ATOM    582  HB  THR A  39      10.455  -5.277   4.362  1.00  0.57           H  
ATOM    583  HG1 THR A  39      13.118  -6.268   4.133  1.00  0.57           H  
ATOM    584 1HG2 THR A  39      10.627  -7.166   2.904  1.00  0.57           H  
ATOM    585 2HG2 THR A  39      10.289  -5.664   2.017  1.00  0.57           H  
ATOM    586 3HG2 THR A  39      11.931  -6.354   2.005  1.00  0.57           H  
ATOM    587  N   PRO A  40      11.383  -2.702   5.479  1.00  0.54           N  
ATOM    588  CA  PRO A  40      11.643  -2.025   6.728  1.00  0.54           C  
ATOM    589  C   PRO A  40      12.375  -2.939   7.695  1.00  0.54           C  
ATOM    590  O   PRO A  40      13.056  -2.472   8.600  1.00  0.54           O  
ATOM    591  CB  PRO A  40      10.235  -1.725   7.234  1.00  0.54           C  
ATOM    592  CG  PRO A  40       9.370  -1.697   6.025  1.00  0.54           C  
ATOM    593  CD  PRO A  40       9.935  -2.751   5.143  1.00  0.54           C  
ATOM    594  HA  PRO A  40      12.206  -1.102   6.545  1.00  0.54           H  
ATOM    595 1HB  PRO A  40       9.919  -2.490   7.932  1.00  0.54           H  
ATOM    596 2HB  PRO A  40      10.222  -0.771   7.771  1.00  0.54           H  
ATOM    597 1HG  PRO A  40       8.338  -1.941   6.309  1.00  0.54           H  
ATOM    598 2HG  PRO A  40       9.343  -0.698   5.574  1.00  0.54           H  
ATOM    599 1HD  PRO A  40       9.489  -3.695   5.438  1.00  0.54           H  
ATOM    600 2HD  PRO A  40       9.723  -2.501   4.130  1.00  0.54           H  
ATOM    601  N   LEU A  41      12.223  -4.258   7.513  1.00  0.53           N  
ATOM    602  CA  LEU A  41      12.874  -5.235   8.366  1.00  0.53           C  
ATOM    603  C   LEU A  41      14.345  -5.301   8.026  1.00  0.53           C  
ATOM    604  O   LEU A  41      15.196  -5.349   8.915  1.00  0.53           O  
ATOM    605  CB  LEU A  41      12.254  -6.612   8.202  1.00  0.53           C  
ATOM    606  CG  LEU A  41      12.778  -7.660   9.151  1.00  0.53           C  
ATOM    607  CD1 LEU A  41      12.494  -7.231  10.582  1.00  0.53           C  
ATOM    608  CD2 LEU A  41      12.126  -8.961   8.874  1.00  0.53           C  
ATOM    609  H   LEU A  41      11.643  -4.601   6.760  1.00  0.53           H  
ATOM    610  HA  LEU A  41      12.774  -4.923   9.403  1.00  0.53           H  
ATOM    611 1HB  LEU A  41      11.181  -6.526   8.347  1.00  0.53           H  
ATOM    612 2HB  LEU A  41      12.440  -6.962   7.185  1.00  0.53           H  
ATOM    613  HG  LEU A  41      13.853  -7.760   9.022  1.00  0.53           H  
ATOM    614 1HD1 LEU A  41      12.868  -7.997  11.240  1.00  0.53           H  
ATOM    615 2HD1 LEU A  41      12.985  -6.281  10.793  1.00  0.53           H  
ATOM    616 3HD1 LEU A  41      11.417  -7.124  10.731  1.00  0.53           H  
ATOM    617 1HD2 LEU A  41      12.535  -9.683   9.560  1.00  0.53           H  
ATOM    618 2HD2 LEU A  41      11.063  -8.888   9.016  1.00  0.53           H  
ATOM    619 3HD2 LEU A  41      12.328  -9.262   7.848  1.00  0.53           H  
ATOM    620  N   HIS A  42      14.668  -5.281   6.723  1.00  0.52           N  
ATOM    621  CA  HIS A  42      16.084  -5.352   6.360  1.00  0.52           C  
ATOM    622  C   HIS A  42      16.767  -4.090   6.869  1.00  0.52           C  
ATOM    623  O   HIS A  42      17.867  -4.137   7.423  1.00  0.52           O  
ATOM    624  CB  HIS A  42      16.331  -5.346   4.841  1.00  0.52           C  
ATOM    625  CG  HIS A  42      15.892  -6.542   4.014  1.00  0.52           C  
ATOM    626  ND1 HIS A  42      14.665  -6.600   3.412  1.00  0.52           N  
ATOM    627  CD2 HIS A  42      16.505  -7.704   3.695  1.00  0.52           C  
ATOM    628  CE1 HIS A  42      14.552  -7.737   2.761  1.00  0.52           C  
ATOM    629  NE2 HIS A  42      15.635  -8.416   2.933  1.00  0.52           N  
ATOM    630  H   HIS A  42      13.928  -5.257   6.015  1.00  0.52           H  
ATOM    631  HA  HIS A  42      16.561  -6.220   6.812  1.00  0.52           H  
ATOM    632 1HB  HIS A  42      15.831  -4.473   4.422  1.00  0.52           H  
ATOM    633 2HB  HIS A  42      17.388  -5.200   4.674  1.00  0.52           H  
ATOM    634  HD2 HIS A  42      17.480  -8.042   3.982  1.00  0.52           H  
ATOM    635  HE1 HIS A  42      13.693  -8.066   2.189  1.00  0.52           H  
ATOM    636  HE2 HIS A  42      15.778  -9.359   2.555  1.00  0.52           H  
ATOM    637  N   ILE A  43      16.065  -2.968   6.717  1.00  0.52           N  
ATOM    638  CA  ILE A  43      16.544  -1.653   7.105  1.00  0.52           C  
ATOM    639  C   ILE A  43      16.703  -1.520   8.616  1.00  0.52           C  
ATOM    640  O   ILE A  43      17.749  -1.073   9.108  1.00  0.52           O  
ATOM    641  CB  ILE A  43      15.560  -0.609   6.576  1.00  0.52           C  
ATOM    642  CG1 ILE A  43      15.612  -0.601   5.071  1.00  0.52           C  
ATOM    643  CG2 ILE A  43      15.818   0.710   7.137  1.00  0.52           C  
ATOM    644  CD1 ILE A  43      14.498   0.167   4.443  1.00  0.52           C  
ATOM    645  H   ILE A  43      15.150  -3.036   6.265  1.00  0.52           H  
ATOM    646  HA  ILE A  43      17.516  -1.491   6.641  1.00  0.52           H  
ATOM    647  HB  ILE A  43      14.558  -0.912   6.854  1.00  0.52           H  
ATOM    648 1HG1 ILE A  43      16.559  -0.182   4.748  1.00  0.52           H  
ATOM    649 2HG1 ILE A  43      15.555  -1.624   4.727  1.00  0.52           H  
ATOM    650 1HG2 ILE A  43      15.070   1.391   6.742  1.00  0.52           H  
ATOM    651 2HG2 ILE A  43      15.734   0.657   8.216  1.00  0.52           H  
ATOM    652 3HG2 ILE A  43      16.815   1.045   6.860  1.00  0.52           H  
ATOM    653 1HD1 ILE A  43      14.586   0.117   3.352  1.00  0.52           H  
ATOM    654 2HD1 ILE A  43      13.565  -0.273   4.752  1.00  0.52           H  
ATOM    655 3HD1 ILE A  43      14.534   1.207   4.766  1.00  0.52           H  
ATOM    656  N   ALA A  44      15.677  -1.929   9.362  1.00  0.52           N  
ATOM    657  CA  ALA A  44      15.734  -1.884  10.807  1.00  0.52           C  
ATOM    658  C   ALA A  44      16.874  -2.752  11.302  1.00  0.52           C  
ATOM    659  O   ALA A  44      17.603  -2.390  12.236  1.00  0.52           O  
ATOM    660  CB  ALA A  44      14.425  -2.376  11.382  1.00  0.52           C  
ATOM    661  H   ALA A  44      14.828  -2.272   8.926  1.00  0.52           H  
ATOM    662  HA  ALA A  44      15.913  -0.855  11.119  1.00  0.52           H  
ATOM    663 1HB  ALA A  44      14.465  -2.336  12.471  1.00  0.52           H  
ATOM    664 2HB  ALA A  44      13.617  -1.751  11.030  1.00  0.52           H  
ATOM    665 3HB  ALA A  44      14.251  -3.402  11.061  1.00  0.52           H  
ATOM    666  N   ALA A  45      17.055  -3.907  10.650  1.00  0.52           N  
ATOM    667  CA  ALA A  45      18.113  -4.811  11.033  1.00  0.52           C  
ATOM    668  C   ALA A  45      19.482  -4.179  10.789  1.00  0.52           C  
ATOM    669  O   ALA A  45      20.300  -4.107  11.702  1.00  0.52           O  
ATOM    670  CB  ALA A  45      17.971  -6.120  10.266  1.00  0.52           C  
ATOM    671  H   ALA A  45      16.430  -4.187   9.894  1.00  0.52           H  
ATOM    672  HA  ALA A  45      18.014  -5.011  12.087  1.00  0.52           H  
ATOM    673 1HB  ALA A  45      18.749  -6.812  10.572  1.00  0.52           H  
ATOM    674 2HB  ALA A  45      16.993  -6.555  10.475  1.00  0.52           H  
ATOM    675 3HB  ALA A  45      18.061  -5.936   9.200  1.00  0.52           H  
ATOM    676  N   GLU A  46      19.692  -3.599   9.598  1.00  0.53           N  
ATOM    677  CA  GLU A  46      20.974  -2.974   9.236  1.00  0.53           C  
ATOM    678  C   GLU A  46      21.360  -1.855  10.176  1.00  0.53           C  
ATOM    679  O   GLU A  46      22.535  -1.679  10.526  1.00  0.53           O  
ATOM    680  CB  GLU A  46      20.927  -2.364   7.825  1.00  0.53           C  
ATOM    681  CG  GLU A  46      22.292  -1.828   7.337  1.00  0.53           C  
ATOM    682  CD  GLU A  46      22.290  -1.255   5.919  1.00  0.53           C  
ATOM    683  OE1 GLU A  46      21.251  -1.194   5.305  1.00  0.53           O  
ATOM    684  OE2 GLU A  46      23.343  -0.877   5.462  1.00  0.53           O  
ATOM    685  H   GLU A  46      18.961  -3.648   8.889  1.00  0.53           H  
ATOM    686  HA  GLU A  46      21.756  -3.730   9.283  1.00  0.53           H  
ATOM    687 1HB  GLU A  46      20.545  -3.068   7.109  1.00  0.53           H  
ATOM    688 2HB  GLU A  46      20.232  -1.521   7.832  1.00  0.53           H  
ATOM    689 1HG  GLU A  46      22.616  -1.049   8.026  1.00  0.53           H  
ATOM    690 2HG  GLU A  46      23.019  -2.641   7.391  1.00  0.53           H  
ATOM    691  N   SER A  47      20.355  -1.102  10.589  1.00  0.53           N  
ATOM    692  CA  SER A  47      20.541   0.071  11.403  1.00  0.53           C  
ATOM    693  C   SER A  47      20.654  -0.225  12.902  1.00  0.53           C  
ATOM    694  O   SER A  47      20.897   0.691  13.691  1.00  0.53           O  
ATOM    695  CB  SER A  47      19.388   0.999  11.135  1.00  0.53           C  
ATOM    696  OG  SER A  47      19.359   1.378   9.789  1.00  0.53           O  
ATOM    697  H   SER A  47      19.412  -1.315  10.256  1.00  0.53           H  
ATOM    698  HA  SER A  47      21.463   0.556  11.083  1.00  0.53           H  
ATOM    699 1HB  SER A  47      18.465   0.486  11.384  1.00  0.53           H  
ATOM    700 2HB  SER A  47      19.479   1.875  11.762  1.00  0.53           H  
ATOM    701  HG  SER A  47      19.018   0.591   9.315  1.00  0.53           H  
ATOM    702  N   GLY A  48      20.462  -1.484  13.308  1.00  0.53           N  
ATOM    703  CA  GLY A  48      20.556  -1.843  14.718  1.00  0.53           C  
ATOM    704  C   GLY A  48      19.310  -1.535  15.543  1.00  0.53           C  
ATOM    705  O   GLY A  48      19.337  -1.595  16.779  1.00  0.53           O  
ATOM    706  H   GLY A  48      20.285  -2.229  12.631  1.00  0.53           H  
ATOM    707 1HA  GLY A  48      20.796  -2.896  14.793  1.00  0.53           H  
ATOM    708 2HA  GLY A  48      21.401  -1.316  15.153  1.00  0.53           H  
ATOM    709  N   HIS A  49      18.193  -1.227  14.897  1.00  0.53           N  
ATOM    710  CA  HIS A  49      17.019  -0.835  15.657  1.00  0.53           C  
ATOM    711  C   HIS A  49      16.217  -2.041  16.114  1.00  0.53           C  
ATOM    712  O   HIS A  49      15.124  -2.306  15.609  1.00  0.53           O  
ATOM    713  CB  HIS A  49      16.140   0.078  14.832  1.00  0.53           C  
ATOM    714  CG  HIS A  49      16.790   1.343  14.411  1.00  0.53           C  
ATOM    715  ND1 HIS A  49      17.418   2.212  15.286  1.00  0.53           N  
ATOM    716  CD2 HIS A  49      16.886   1.892  13.199  1.00  0.53           C  
ATOM    717  CE1 HIS A  49      17.887   3.246  14.596  1.00  0.53           C  
ATOM    718  NE2 HIS A  49      17.564   3.072  13.329  1.00  0.53           N  
ATOM    719  H   HIS A  49      18.150  -1.279  13.878  1.00  0.53           H  
ATOM    720  HA  HIS A  49      17.330  -0.287  16.545  1.00  0.53           H  
ATOM    721 1HB  HIS A  49      15.812  -0.452  13.934  1.00  0.53           H  
ATOM    722 2HB  HIS A  49      15.257   0.327  15.408  1.00  0.53           H  
ATOM    723  HD2 HIS A  49      16.496   1.477  12.279  1.00  0.53           H  
ATOM    724  HE1 HIS A  49      18.430   4.097  15.004  1.00  0.53           H  
ATOM    725  HE2 HIS A  49      17.759   3.691  12.527  1.00  0.53           H  
ATOM    726  N   LEU A  50      16.758  -2.755  17.090  1.00  0.53           N  
ATOM    727  CA  LEU A  50      16.169  -4.009  17.558  1.00  0.53           C  
ATOM    728  C   LEU A  50      14.695  -3.887  17.896  1.00  0.53           C  
ATOM    729  O   LEU A  50      13.904  -4.771  17.571  1.00  0.53           O  
ATOM    730  CB  LEU A  50      16.901  -4.574  18.768  1.00  0.53           C  
ATOM    731  CG  LEU A  50      16.416  -5.985  19.160  1.00  0.53           C  
ATOM    732  CD1 LEU A  50      17.528  -6.702  19.821  1.00  0.53           C  
ATOM    733  CD2 LEU A  50      15.210  -5.900  20.077  1.00  0.53           C  
ATOM    734  H   LEU A  50      17.661  -2.427  17.441  1.00  0.53           H  
ATOM    735  HA  LEU A  50      16.257  -4.732  16.751  1.00  0.53           H  
ATOM    736 1HB  LEU A  50      17.968  -4.623  18.549  1.00  0.53           H  
ATOM    737 2HB  LEU A  50      16.749  -3.913  19.620  1.00  0.53           H  
ATOM    738  HG  LEU A  50      16.144  -6.540  18.260  1.00  0.53           H  
ATOM    739 1HD1 LEU A  50      17.212  -7.710  20.085  1.00  0.53           H  
ATOM    740 2HD1 LEU A  50      18.361  -6.753  19.132  1.00  0.53           H  
ATOM    741 3HD1 LEU A  50      17.834  -6.169  20.724  1.00  0.53           H  
ATOM    742 1HD2 LEU A  50      14.887  -6.909  20.343  1.00  0.53           H  
ATOM    743 2HD2 LEU A  50      15.473  -5.354  20.981  1.00  0.53           H  
ATOM    744 3HD2 LEU A  50      14.396  -5.392  19.575  1.00  0.53           H  
ATOM    745  N   GLU A  51      14.319  -2.822  18.602  1.00  0.53           N  
ATOM    746  CA  GLU A  51      12.928  -2.678  19.013  1.00  0.53           C  
ATOM    747  C   GLU A  51      11.998  -2.603  17.798  1.00  0.53           C  
ATOM    748  O   GLU A  51      10.860  -3.063  17.855  1.00  0.53           O  
ATOM    749  CB  GLU A  51      12.762  -1.460  19.915  1.00  0.53           C  
ATOM    750  CG  GLU A  51      13.431  -1.599  21.278  1.00  0.53           C  
ATOM    751  CD  GLU A  51      13.305  -0.357  22.137  1.00  0.53           C  
ATOM    752  OE1 GLU A  51      12.885   0.656  21.631  1.00  0.53           O  
ATOM    753  OE2 GLU A  51      13.627  -0.430  23.300  1.00  0.53           O  
ATOM    754  H   GLU A  51      15.003  -2.120  18.846  1.00  0.53           H  
ATOM    755  HA  GLU A  51      12.649  -3.563  19.589  1.00  0.53           H  
ATOM    756 1HB  GLU A  51      13.139  -0.566  19.416  1.00  0.53           H  
ATOM    757 2HB  GLU A  51      11.714  -1.322  20.115  1.00  0.53           H  
ATOM    758 1HG  GLU A  51      12.979  -2.440  21.805  1.00  0.53           H  
ATOM    759 2HG  GLU A  51      14.486  -1.827  21.127  1.00  0.53           H  
ATOM    760  N   ILE A  52      12.470  -1.997  16.705  1.00  0.53           N  
ATOM    761  CA  ILE A  52      11.679  -1.888  15.490  1.00  0.53           C  
ATOM    762  C   ILE A  52      11.641  -3.237  14.815  1.00  0.53           C  
ATOM    763  O   ILE A  52      10.611  -3.634  14.279  1.00  0.53           O  
ATOM    764  CB  ILE A  52      12.141  -0.771  14.562  1.00  0.53           C  
ATOM    765  CG1 ILE A  52      11.854   0.539  15.229  1.00  0.53           C  
ATOM    766  CG2 ILE A  52      11.477  -0.887  13.232  1.00  0.53           C  
ATOM    767  CD1 ILE A  52      12.440   1.692  14.539  1.00  0.53           C  
ATOM    768  H   ILE A  52      13.432  -1.680  16.683  1.00  0.53           H  
ATOM    769  HA  ILE A  52      10.659  -1.635  15.773  1.00  0.53           H  
ATOM    770  HB  ILE A  52      13.218  -0.842  14.426  1.00  0.53           H  
ATOM    771 1HG1 ILE A  52      10.780   0.670  15.289  1.00  0.53           H  
ATOM    772 2HG1 ILE A  52      12.257   0.508  16.242  1.00  0.53           H  
ATOM    773 1HG2 ILE A  52      11.822  -0.096  12.579  1.00  0.53           H  
ATOM    774 2HG2 ILE A  52      11.736  -1.844  12.810  1.00  0.53           H  
ATOM    775 3HG2 ILE A  52      10.411  -0.821  13.355  1.00  0.53           H  
ATOM    776 1HD1 ILE A  52      12.197   2.581  15.086  1.00  0.53           H  
ATOM    777 2HD1 ILE A  52      13.506   1.568  14.490  1.00  0.53           H  
ATOM    778 3HD1 ILE A  52      12.050   1.768  13.544  1.00  0.53           H  
ATOM    779  N   VAL A  53      12.767  -3.952  14.835  1.00  0.53           N  
ATOM    780  CA  VAL A  53      12.787  -5.287  14.253  1.00  0.53           C  
ATOM    781  C   VAL A  53      11.698  -6.124  14.925  1.00  0.53           C  
ATOM    782  O   VAL A  53      10.895  -6.759  14.240  1.00  0.53           O  
ATOM    783  CB  VAL A  53      14.177  -5.959  14.468  1.00  0.53           C  
ATOM    784  CG1 VAL A  53      14.149  -7.418  14.099  1.00  0.53           C  
ATOM    785  CG2 VAL A  53      15.229  -5.235  13.608  1.00  0.53           C  
ATOM    786  H   VAL A  53      13.602  -3.557  15.268  1.00  0.53           H  
ATOM    787  HA  VAL A  53      12.581  -5.215  13.186  1.00  0.53           H  
ATOM    788  HB  VAL A  53      14.442  -5.898  15.509  1.00  0.53           H  
ATOM    789 1HG1 VAL A  53      15.121  -7.861  14.273  1.00  0.53           H  
ATOM    790 2HG1 VAL A  53      13.412  -7.923  14.712  1.00  0.53           H  
ATOM    791 3HG1 VAL A  53      13.898  -7.521  13.074  1.00  0.53           H  
ATOM    792 1HG2 VAL A  53      16.197  -5.690  13.764  1.00  0.53           H  
ATOM    793 2HG2 VAL A  53      14.957  -5.317  12.556  1.00  0.53           H  
ATOM    794 3HG2 VAL A  53      15.273  -4.188  13.892  1.00  0.53           H  
ATOM    795  N   GLU A  54      11.605  -6.071  16.261  1.00  0.53           N  
ATOM    796  CA  GLU A  54      10.539  -6.820  16.922  1.00  0.53           C  
ATOM    797  C   GLU A  54       9.131  -6.316  16.545  1.00  0.53           C  
ATOM    798  O   GLU A  54       8.242  -7.129  16.280  1.00  0.53           O  
ATOM    799  CB  GLU A  54      10.708  -6.815  18.448  1.00  0.53           C  
ATOM    800  CG  GLU A  54      11.892  -7.663  18.963  1.00  0.53           C  
ATOM    801  CD  GLU A  54      11.987  -7.704  20.490  1.00  0.53           C  
ATOM    802  OE1 GLU A  54      11.225  -7.023  21.139  1.00  0.53           O  
ATOM    803  OE2 GLU A  54      12.811  -8.432  20.997  1.00  0.53           O  
ATOM    804  H   GLU A  54      12.288  -5.533  16.797  1.00  0.53           H  
ATOM    805  HA  GLU A  54      10.613  -7.855  16.594  1.00  0.53           H  
ATOM    806 1HB  GLU A  54      10.867  -5.787  18.786  1.00  0.53           H  
ATOM    807 2HB  GLU A  54       9.796  -7.179  18.918  1.00  0.53           H  
ATOM    808 1HG  GLU A  54      11.786  -8.680  18.589  1.00  0.53           H  
ATOM    809 2HG  GLU A  54      12.817  -7.252  18.554  1.00  0.53           H  
ATOM    810  N   VAL A  55       8.923  -4.995  16.428  1.00  0.53           N  
ATOM    811  CA  VAL A  55       7.589  -4.506  16.043  1.00  0.53           C  
ATOM    812  C   VAL A  55       7.195  -4.993  14.652  1.00  0.53           C  
ATOM    813  O   VAL A  55       6.078  -5.481  14.437  1.00  0.53           O  
ATOM    814  CB  VAL A  55       7.530  -2.953  16.041  1.00  0.53           C  
ATOM    815  CG1 VAL A  55       6.221  -2.473  15.408  1.00  0.53           C  
ATOM    816  CG2 VAL A  55       7.610  -2.410  17.463  1.00  0.53           C  
ATOM    817  H   VAL A  55       9.667  -4.335  16.661  1.00  0.53           H  
ATOM    818  HA  VAL A  55       6.865  -4.883  16.764  1.00  0.53           H  
ATOM    819  HB  VAL A  55       8.361  -2.571  15.446  1.00  0.53           H  
ATOM    820 1HG1 VAL A  55       6.202  -1.383  15.398  1.00  0.53           H  
ATOM    821 2HG1 VAL A  55       6.158  -2.845  14.388  1.00  0.53           H  
ATOM    822 3HG1 VAL A  55       5.376  -2.846  15.984  1.00  0.53           H  
ATOM    823 1HG2 VAL A  55       7.575  -1.322  17.438  1.00  0.53           H  
ATOM    824 2HG2 VAL A  55       6.769  -2.787  18.042  1.00  0.53           H  
ATOM    825 3HG2 VAL A  55       8.526  -2.727  17.926  1.00  0.53           H  
ATOM    826  N   LEU A  56       8.121  -4.878  13.712  1.00  0.53           N  
ATOM    827  CA  LEU A  56       7.866  -5.275  12.346  1.00  0.53           C  
ATOM    828  C   LEU A  56       7.607  -6.775  12.239  1.00  0.53           C  
ATOM    829  O   LEU A  56       6.697  -7.194  11.517  1.00  0.53           O  
ATOM    830  CB  LEU A  56       9.068  -4.897  11.503  1.00  0.53           C  
ATOM    831  CG  LEU A  56       9.333  -3.399  11.308  1.00  0.53           C  
ATOM    832  CD1 LEU A  56      10.654  -3.276  10.650  1.00  0.53           C  
ATOM    833  CD2 LEU A  56       8.253  -2.756  10.461  1.00  0.53           C  
ATOM    834  H   LEU A  56       9.028  -4.485  13.956  1.00  0.53           H  
ATOM    835  HA  LEU A  56       6.989  -4.738  11.988  1.00  0.53           H  
ATOM    836 1HB  LEU A  56       9.958  -5.322  11.976  1.00  0.53           H  
ATOM    837 2HB  LEU A  56       8.961  -5.342  10.521  1.00  0.53           H  
ATOM    838  HG  LEU A  56       9.367  -2.902  12.271  1.00  0.53           H  
ATOM    839 1HD1 LEU A  56      10.902  -2.227  10.488  1.00  0.53           H  
ATOM    840 2HD1 LEU A  56      11.418  -3.738  11.276  1.00  0.53           H  
ATOM    841 3HD1 LEU A  56      10.599  -3.790   9.711  1.00  0.53           H  
ATOM    842 1HD2 LEU A  56       8.474  -1.695  10.328  1.00  0.53           H  
ATOM    843 2HD2 LEU A  56       8.226  -3.243   9.492  1.00  0.53           H  
ATOM    844 3HD2 LEU A  56       7.300  -2.869  10.954  1.00  0.53           H  
ATOM    845  N   LEU A  57       8.358  -7.589  12.991  1.00  0.54           N  
ATOM    846  CA  LEU A  57       8.132  -9.029  12.964  1.00  0.54           C  
ATOM    847  C   LEU A  57       6.756  -9.377  13.530  1.00  0.54           C  
ATOM    848  O   LEU A  57       6.020 -10.178  12.950  1.00  0.54           O  
ATOM    849  CB  LEU A  57       9.241  -9.740  13.752  1.00  0.54           C  
ATOM    850  CG  LEU A  57      10.635  -9.727  13.076  1.00  0.54           C  
ATOM    851  CD1 LEU A  57      11.661 -10.233  14.047  1.00  0.54           C  
ATOM    852  CD2 LEU A  57      10.606 -10.605  11.829  1.00  0.54           C  
ATOM    853  H   LEU A  57       9.112  -7.211  13.569  1.00  0.54           H  
ATOM    854  HA  LEU A  57       8.173  -9.368  11.931  1.00  0.54           H  
ATOM    855 1HB  LEU A  57       9.340  -9.248  14.722  1.00  0.54           H  
ATOM    856 2HB  LEU A  57       8.951 -10.776  13.915  1.00  0.54           H  
ATOM    857  HG  LEU A  57      10.898  -8.714  12.796  1.00  0.54           H  
ATOM    858 1HD1 LEU A  57      12.634 -10.216  13.585  1.00  0.54           H  
ATOM    859 2HD1 LEU A  57      11.665  -9.590  14.925  1.00  0.54           H  
ATOM    860 3HD1 LEU A  57      11.419 -11.241  14.341  1.00  0.54           H  
ATOM    861 1HD2 LEU A  57      11.582 -10.595  11.375  1.00  0.54           H  
ATOM    862 2HD2 LEU A  57      10.348 -11.625  12.105  1.00  0.54           H  
ATOM    863 3HD2 LEU A  57       9.866 -10.224  11.123  1.00  0.54           H  
ATOM    864  N   LYS A  58       6.360  -8.718  14.625  1.00  0.54           N  
ATOM    865  CA  LYS A  58       5.051  -8.965  15.233  1.00  0.54           C  
ATOM    866  C   LYS A  58       3.926  -8.576  14.280  1.00  0.54           C  
ATOM    867  O   LYS A  58       2.858  -9.192  14.268  1.00  0.54           O  
ATOM    868  CB  LYS A  58       4.921  -8.215  16.561  1.00  0.54           C  
ATOM    869  CG  LYS A  58       5.782  -8.793  17.694  1.00  0.54           C  
ATOM    870  CD  LYS A  58       5.652  -7.978  18.974  1.00  0.54           C  
ATOM    871  CE  LYS A  58       6.526  -8.552  20.085  1.00  0.54           C  
ATOM    872  NZ  LYS A  58       6.426  -7.755  21.341  1.00  0.54           N  
ATOM    873  H   LYS A  58       6.993  -8.055  15.076  1.00  0.54           H  
ATOM    874  HA  LYS A  58       4.962 -10.031  15.433  1.00  0.54           H  
ATOM    875 1HB  LYS A  58       5.220  -7.174  16.413  1.00  0.54           H  
ATOM    876 2HB  LYS A  58       3.881  -8.218  16.882  1.00  0.54           H  
ATOM    877 1HG  LYS A  58       5.466  -9.816  17.896  1.00  0.54           H  
ATOM    878 2HG  LYS A  58       6.823  -8.814  17.386  1.00  0.54           H  
ATOM    879 1HD  LYS A  58       5.965  -6.951  18.773  1.00  0.54           H  
ATOM    880 2HD  LYS A  58       4.614  -7.969  19.301  1.00  0.54           H  
ATOM    881 1HE  LYS A  58       6.216  -9.575  20.289  1.00  0.54           H  
ATOM    882 2HE  LYS A  58       7.567  -8.556  19.752  1.00  0.54           H  
ATOM    883 1HZ  LYS A  58       7.020  -8.166  22.049  1.00  0.54           H  
ATOM    884 2HZ  LYS A  58       6.726  -6.807  21.162  1.00  0.54           H  
ATOM    885 3HZ  LYS A  58       5.469  -7.751  21.666  1.00  0.54           H  
ATOM    886  N   ALA A  59       4.191  -7.568  13.453  1.00  0.53           N  
ATOM    887  CA  ALA A  59       3.249  -7.045  12.479  1.00  0.53           C  
ATOM    888  C   ALA A  59       3.177  -7.871  11.185  1.00  0.53           C  
ATOM    889  O   ALA A  59       2.404  -7.525  10.288  1.00  0.53           O  
ATOM    890  CB  ALA A  59       3.614  -5.620  12.152  1.00  0.53           C  
ATOM    891  H   ALA A  59       5.087  -7.088  13.545  1.00  0.53           H  
ATOM    892  HA  ALA A  59       2.261  -7.060  12.936  1.00  0.53           H  
ATOM    893 1HB  ALA A  59       2.888  -5.203  11.457  1.00  0.53           H  
ATOM    894 2HB  ALA A  59       3.624  -5.038  13.072  1.00  0.53           H  
ATOM    895 3HB  ALA A  59       4.600  -5.597  11.702  1.00  0.53           H  
ATOM    896  N   GLY A  60       3.970  -8.944  11.062  1.00  0.53           N  
ATOM    897  CA  GLY A  60       3.917  -9.765   9.854  1.00  0.53           C  
ATOM    898  C   GLY A  60       5.064  -9.591   8.852  1.00  0.53           C  
ATOM    899  O   GLY A  60       4.954 -10.051   7.706  1.00  0.53           O  
ATOM    900  H   GLY A  60       4.605  -9.220  11.813  1.00  0.53           H  
ATOM    901 1HA  GLY A  60       3.886 -10.810  10.161  1.00  0.53           H  
ATOM    902 2HA  GLY A  60       2.975  -9.576   9.345  1.00  0.53           H  
ATOM    903  N   ALA A  61       6.148  -8.923   9.240  1.00  0.52           N  
ATOM    904  CA  ALA A  61       7.268  -8.793   8.317  1.00  0.52           C  
ATOM    905  C   ALA A  61       7.825 -10.167   7.964  1.00  0.52           C  
ATOM    906  O   ALA A  61       7.937 -11.049   8.821  1.00  0.52           O  
ATOM    907  CB  ALA A  61       8.366  -7.953   8.908  1.00  0.52           C  
ATOM    908  H   ALA A  61       6.211  -8.508  10.169  1.00  0.52           H  
ATOM    909  HA  ALA A  61       6.909  -8.319   7.407  1.00  0.52           H  
ATOM    910 1HB  ALA A  61       9.165  -7.865   8.179  1.00  0.52           H  
ATOM    911 2HB  ALA A  61       7.992  -6.981   9.146  1.00  0.52           H  
ATOM    912 3HB  ALA A  61       8.740  -8.419   9.808  1.00  0.52           H  
ATOM    913  N   ASP A  62       8.231 -10.335   6.714  1.00  0.52           N  
ATOM    914  CA  ASP A  62       8.821 -11.584   6.261  1.00  0.52           C  
ATOM    915  C   ASP A  62      10.304 -11.638   6.575  1.00  0.52           C  
ATOM    916  O   ASP A  62      11.133 -11.028   5.898  1.00  0.52           O  
ATOM    917  CB  ASP A  62       8.573 -11.792   4.767  1.00  0.52           C  
ATOM    918  CG  ASP A  62       9.113 -13.148   4.206  1.00  0.52           C  
ATOM    919  OD1 ASP A  62       9.936 -13.802   4.849  1.00  0.52           O  
ATOM    920  OD2 ASP A  62       8.687 -13.509   3.132  1.00  0.52           O  
ATOM    921  H   ASP A  62       8.088  -9.587   6.048  1.00  0.52           H  
ATOM    922  HA  ASP A  62       8.333 -12.401   6.793  1.00  0.52           H  
ATOM    923 1HB  ASP A  62       7.499 -11.747   4.580  1.00  0.52           H  
ATOM    924 2HB  ASP A  62       9.016 -10.974   4.217  1.00  0.52           H  
ATOM    925  N   VAL A  63      10.625 -12.403   7.605  1.00  0.51           N  
ATOM    926  CA  VAL A  63      11.969 -12.540   8.139  1.00  0.51           C  
ATOM    927  C   VAL A  63      12.986 -13.073   7.128  1.00  0.51           C  
ATOM    928  O   VAL A  63      14.192 -12.950   7.351  1.00  0.51           O  
ATOM    929  CB  VAL A  63      11.945 -13.415   9.394  1.00  0.51           C  
ATOM    930  CG1 VAL A  63      11.740 -14.867   9.051  1.00  0.51           C  
ATOM    931  CG2 VAL A  63      13.215 -13.218  10.149  1.00  0.51           C  
ATOM    932  H   VAL A  63       9.868 -12.882   8.075  1.00  0.51           H  
ATOM    933  HA  VAL A  63      12.307 -11.569   8.443  1.00  0.51           H  
ATOM    934  HB  VAL A  63      11.100 -13.117  10.015  1.00  0.51           H  
ATOM    935 1HG1 VAL A  63      11.708 -15.455   9.971  1.00  0.51           H  
ATOM    936 2HG1 VAL A  63      10.805 -14.990   8.509  1.00  0.51           H  
ATOM    937 3HG1 VAL A  63      12.560 -15.203   8.443  1.00  0.51           H  
ATOM    938 1HG2 VAL A  63      13.209 -13.823  11.059  1.00  0.51           H  
ATOM    939 2HG2 VAL A  63      14.041 -13.512   9.517  1.00  0.51           H  
ATOM    940 3HG2 VAL A  63      13.303 -12.178  10.406  1.00  0.51           H  
ATOM    941  N   ASN A  64      12.510 -13.746   6.075  1.00  0.51           N  
ATOM    942  CA  ASN A  64      13.389 -14.289   5.054  1.00  0.51           C  
ATOM    943  C   ASN A  64      13.306 -13.543   3.728  1.00  0.51           C  
ATOM    944  O   ASN A  64      13.826 -14.021   2.716  1.00  0.51           O  
ATOM    945  CB  ASN A  64      13.124 -15.767   4.865  1.00  0.51           C  
ATOM    946  CG  ASN A  64      13.620 -16.540   6.050  1.00  0.51           C  
ATOM    947  OD1 ASN A  64      14.809 -16.390   6.365  1.00  0.51           O  
ATOM    948  ND2 ASN A  64      12.772 -17.315   6.699  1.00  0.51           N  
ATOM    949  H   ASN A  64      11.497 -13.816   5.916  1.00  0.51           H  
ATOM    950  HA  ASN A  64      14.416 -14.180   5.401  1.00  0.51           H  
ATOM    951 1HB  ASN A  64      12.048 -15.930   4.747  1.00  0.51           H  
ATOM    952 2HB  ASN A  64      13.621 -16.122   3.964  1.00  0.51           H  
ATOM    953 1HD2 ASN A  64      13.051 -17.834   7.541  1.00  0.51           H  
ATOM    954 2HD2 ASN A  64      11.824 -17.377   6.387  1.00  0.51           H  
ATOM    955  N   ALA A  65      12.695 -12.359   3.717  1.00  0.52           N  
ATOM    956  CA  ALA A  65      12.625 -11.606   2.474  1.00  0.52           C  
ATOM    957  C   ALA A  65      14.025 -11.305   1.993  1.00  0.52           C  
ATOM    958  O   ALA A  65      14.906 -11.003   2.792  1.00  0.52           O  
ATOM    959  CB  ALA A  65      11.860 -10.309   2.656  1.00  0.52           C  
ATOM    960  H   ALA A  65      12.254 -11.988   4.561  1.00  0.52           H  
ATOM    961  HA  ALA A  65      12.124 -12.221   1.725  1.00  0.52           H  
ATOM    962 1HB  ALA A  65      11.820  -9.769   1.714  1.00  0.52           H  
ATOM    963 2HB  ALA A  65      10.857 -10.534   2.988  1.00  0.52           H  
ATOM    964 3HB  ALA A  65      12.355  -9.700   3.409  1.00  0.52           H  
ATOM    965  N   LYS A  66      14.233 -11.343   0.690  1.00  0.52           N  
ATOM    966  CA  LYS A  66      15.546 -11.031   0.152  1.00  0.52           C  
ATOM    967  C   LYS A  66      15.547  -9.728  -0.640  1.00  0.52           C  
ATOM    968  O   LYS A  66      14.578  -9.431  -1.350  1.00  0.52           O  
ATOM    969  CB  LYS A  66      16.018 -12.185  -0.718  1.00  0.52           C  
ATOM    970  CG  LYS A  66      16.278 -13.466   0.023  1.00  0.52           C  
ATOM    971  CD  LYS A  66      16.614 -14.587  -0.925  1.00  0.52           C  
ATOM    972  CE  LYS A  66      16.853 -15.886  -0.186  1.00  0.52           C  
ATOM    973  NZ  LYS A  66      17.079 -17.016  -1.135  1.00  0.52           N  
ATOM    974  H   LYS A  66      13.486 -11.611   0.069  1.00  0.52           H  
ATOM    975  HA  LYS A  66      16.236 -10.925   0.978  1.00  0.52           H  
ATOM    976 1HB  LYS A  66      15.280 -12.385  -1.490  1.00  0.52           H  
ATOM    977 2HB  LYS A  66      16.930 -11.887  -1.209  1.00  0.52           H  
ATOM    978 1HG  LYS A  66      17.135 -13.305   0.671  1.00  0.52           H  
ATOM    979 2HG  LYS A  66      15.419 -13.740   0.633  1.00  0.52           H  
ATOM    980 1HD  LYS A  66      15.799 -14.724  -1.636  1.00  0.52           H  
ATOM    981 2HD  LYS A  66      17.521 -14.332  -1.477  1.00  0.52           H  
ATOM    982 1HE  LYS A  66      17.733 -15.774   0.450  1.00  0.52           H  
ATOM    983 2HE  LYS A  66      15.990 -16.111   0.442  1.00  0.52           H  
ATOM    984 1HZ  LYS A  66      17.242 -17.867  -0.620  1.00  0.52           H  
ATOM    985 2HZ  LYS A  66      16.265 -17.130  -1.722  1.00  0.52           H  
ATOM    986 3HZ  LYS A  66      17.883 -16.814  -1.716  1.00  0.52           H  
ATOM    987  N   ASP A  67      16.656  -8.987  -0.547  1.00  0.53           N  
ATOM    988  CA  ASP A  67      16.839  -7.756  -1.311  1.00  0.53           C  
ATOM    989  C   ASP A  67      17.346  -8.096  -2.712  1.00  0.53           C  
ATOM    990  O   ASP A  67      17.488  -9.275  -3.052  1.00  0.53           O  
ATOM    991  CB  ASP A  67      17.838  -6.798  -0.624  1.00  0.53           C  
ATOM    992  CG  ASP A  67      19.320  -7.289  -0.648  1.00  0.53           C  
ATOM    993  OD1 ASP A  67      19.586  -8.244  -1.349  1.00  0.53           O  
ATOM    994  OD2 ASP A  67      20.173  -6.695  -0.013  1.00  0.53           O  
ATOM    995  H   ASP A  67      17.376  -9.289   0.108  1.00  0.53           H  
ATOM    996  HA  ASP A  67      15.879  -7.258  -1.404  1.00  0.53           H  
ATOM    997 1HB  ASP A  67      17.777  -5.808  -1.085  1.00  0.53           H  
ATOM    998 2HB  ASP A  67      17.538  -6.676   0.419  1.00  0.53           H  
ATOM    999  N   VAL A  68      17.674  -7.078  -3.510  1.00  0.53           N  
ATOM   1000  CA  VAL A  68      18.159  -7.271  -4.880  1.00  0.53           C  
ATOM   1001  C   VAL A  68      19.445  -8.119  -4.999  1.00  0.53           C  
ATOM   1002  O   VAL A  68      19.740  -8.646  -6.073  1.00  0.53           O  
ATOM   1003  CB  VAL A  68      18.363  -5.906  -5.562  1.00  0.53           C  
ATOM   1004  CG1 VAL A  68      19.572  -5.183  -4.992  1.00  0.53           C  
ATOM   1005  CG2 VAL A  68      18.532  -6.106  -7.043  1.00  0.53           C  
ATOM   1006  H   VAL A  68      17.543  -6.118  -3.188  1.00  0.53           H  
ATOM   1007  HA  VAL A  68      17.372  -7.792  -5.428  1.00  0.53           H  
ATOM   1008  HB  VAL A  68      17.488  -5.287  -5.373  1.00  0.53           H  
ATOM   1009 1HG1 VAL A  68      19.669  -4.222  -5.481  1.00  0.53           H  
ATOM   1010 2HG1 VAL A  68      19.447  -5.036  -3.918  1.00  0.53           H  
ATOM   1011 3HG1 VAL A  68      20.454  -5.772  -5.180  1.00  0.53           H  
ATOM   1012 1HG2 VAL A  68      18.657  -5.138  -7.527  1.00  0.53           H  
ATOM   1013 2HG2 VAL A  68      19.413  -6.722  -7.226  1.00  0.53           H  
ATOM   1014 3HG2 VAL A  68      17.651  -6.603  -7.445  1.00  0.53           H  
ATOM   1015  N   GLN A  69      20.243  -8.187  -3.927  1.00  0.53           N  
ATOM   1016  CA  GLN A  69      21.483  -8.951  -3.878  1.00  0.53           C  
ATOM   1017  C   GLN A  69      21.278 -10.344  -3.275  1.00  0.53           C  
ATOM   1018  O   GLN A  69      22.243 -11.091  -3.094  1.00  0.53           O  
ATOM   1019  CB  GLN A  69      22.560  -8.192  -3.092  1.00  0.53           C  
ATOM   1020  CG  GLN A  69      23.028  -6.921  -3.759  1.00  0.53           C  
ATOM   1021  CD  GLN A  69      24.117  -6.205  -2.997  1.00  0.53           C  
ATOM   1022  OE1 GLN A  69      24.831  -6.789  -2.173  1.00  0.53           O  
ATOM   1023  NE2 GLN A  69      24.260  -4.910  -3.273  1.00  0.53           N  
ATOM   1024  H   GLN A  69      19.936  -7.768  -3.054  1.00  0.53           H  
ATOM   1025  HA  GLN A  69      21.840  -9.084  -4.898  1.00  0.53           H  
ATOM   1026 1HB  GLN A  69      22.139  -7.906  -2.123  1.00  0.53           H  
ATOM   1027 2HB  GLN A  69      23.406  -8.823  -2.891  1.00  0.53           H  
ATOM   1028 1HG  GLN A  69      23.396  -7.158  -4.758  1.00  0.53           H  
ATOM   1029 2HG  GLN A  69      22.186  -6.249  -3.819  1.00  0.53           H  
ATOM   1030 1HE2 GLN A  69      24.967  -4.374  -2.810  1.00  0.53           H  
ATOM   1031 2HE2 GLN A  69      23.666  -4.473  -3.950  1.00  0.53           H  
ATOM   1032  N   GLY A  70      20.040 -10.688  -2.926  1.00  0.53           N  
ATOM   1033  CA  GLY A  70      19.755 -11.979  -2.320  1.00  0.53           C  
ATOM   1034  C   GLY A  70      19.963 -11.993  -0.803  1.00  0.53           C  
ATOM   1035  O   GLY A  70      19.997 -13.063  -0.192  1.00  0.53           O  
ATOM   1036  H   GLY A  70      19.262 -10.039  -3.071  1.00  0.53           H  
ATOM   1037 1HA  GLY A  70      18.728 -12.254  -2.553  1.00  0.53           H  
ATOM   1038 2HA  GLY A  70      20.388 -12.736  -2.779  1.00  0.53           H  
ATOM   1039  N   ARG A  71      20.159 -10.826  -0.192  1.00  0.52           N  
ATOM   1040  CA  ARG A  71      20.404 -10.801   1.244  1.00  0.52           C  
ATOM   1041  C   ARG A  71      19.135 -10.694   2.065  1.00  0.52           C  
ATOM   1042  O   ARG A  71      18.223  -9.929   1.743  1.00  0.52           O  
ATOM   1043  CB  ARG A  71      21.316  -9.650   1.618  1.00  0.52           C  
ATOM   1044  CG  ARG A  71      22.705  -9.751   1.050  1.00  0.52           C  
ATOM   1045  CD  ARG A  71      23.503  -8.565   1.392  1.00  0.52           C  
ATOM   1046  NE  ARG A  71      22.921  -7.382   0.810  1.00  0.52           N  
ATOM   1047  CZ  ARG A  71      23.448  -6.164   0.813  1.00  0.52           C  
ATOM   1048  NH1 ARG A  71      24.620  -5.914   1.362  1.00  0.52           N  
ATOM   1049  NH2 ARG A  71      22.747  -5.232   0.240  1.00  0.52           N  
ATOM   1050  H   ARG A  71      20.115  -9.941  -0.715  1.00  0.52           H  
ATOM   1051  HA  ARG A  71      20.908 -11.727   1.515  1.00  0.52           H  
ATOM   1052 1HB  ARG A  71      20.885  -8.718   1.277  1.00  0.52           H  
ATOM   1053 2HB  ARG A  71      21.396  -9.592   2.701  1.00  0.52           H  
ATOM   1054 1HG  ARG A  71      23.199 -10.637   1.450  1.00  0.52           H  
ATOM   1055 2HG  ARG A  71      22.645  -9.824  -0.042  1.00  0.52           H  
ATOM   1056 1HD  ARG A  71      23.533  -8.438   2.476  1.00  0.52           H  
ATOM   1057 2HD  ARG A  71      24.514  -8.677   1.002  1.00  0.52           H  
ATOM   1058  HE  ARG A  71      21.984  -7.453   0.372  1.00  0.52           H  
ATOM   1059 1HH1 ARG A  71      25.143  -6.660   1.795  1.00  0.52           H  
ATOM   1060 2HH1 ARG A  71      24.996  -4.978   1.341  1.00  0.52           H  
ATOM   1061 1HH2 ARG A  71      21.838  -5.525  -0.161  1.00  0.52           H  
ATOM   1062 2HH2 ARG A  71      23.079  -4.285   0.194  1.00  0.52           H  
ATOM   1063  N   THR A  72      19.100 -11.456   3.147  1.00  0.52           N  
ATOM   1064  CA  THR A  72      18.011 -11.441   4.107  1.00  0.52           C  
ATOM   1065  C   THR A  72      18.409 -10.525   5.259  1.00  0.52           C  
ATOM   1066  O   THR A  72      19.602 -10.234   5.390  1.00  0.52           O  
ATOM   1067  CB  THR A  72      17.785 -12.868   4.630  1.00  0.52           C  
ATOM   1068  OG1 THR A  72      18.992 -13.294   5.328  1.00  0.52           O  
ATOM   1069  CG2 THR A  72      17.463 -13.812   3.495  1.00  0.52           C  
ATOM   1070  H   THR A  72      19.877 -12.093   3.320  1.00  0.52           H  
ATOM   1071  HA  THR A  72      17.125 -11.070   3.614  1.00  0.52           H  
ATOM   1072  HB  THR A  72      16.965 -12.902   5.311  1.00  0.52           H  
ATOM   1073  HG1 THR A  72      19.723 -13.371   4.686  1.00  0.52           H  
ATOM   1074 1HG2 THR A  72      17.311 -14.818   3.887  1.00  0.52           H  
ATOM   1075 2HG2 THR A  72      16.549 -13.470   3.007  1.00  0.52           H  
ATOM   1076 3HG2 THR A  72      18.283 -13.820   2.778  1.00  0.52           H  
ATOM   1077  N   PRO A  73      17.480 -10.088   6.138  1.00  0.51           N  
ATOM   1078  CA  PRO A  73      17.752  -9.306   7.328  1.00  0.51           C  
ATOM   1079  C   PRO A  73      18.815  -9.963   8.198  1.00  0.51           C  
ATOM   1080  O   PRO A  73      19.544  -9.280   8.912  1.00  0.51           O  
ATOM   1081  CB  PRO A  73      16.395  -9.295   8.023  1.00  0.51           C  
ATOM   1082  CG  PRO A  73      15.396  -9.441   6.918  1.00  0.51           C  
ATOM   1083  CD  PRO A  73      16.033 -10.389   5.959  1.00  0.51           C  
ATOM   1084  HA  PRO A  73      18.056  -8.289   7.037  1.00  0.51           H  
ATOM   1085 1HB  PRO A  73      16.334 -10.118   8.739  1.00  0.51           H  
ATOM   1086 2HB  PRO A  73      16.269  -8.361   8.594  1.00  0.51           H  
ATOM   1087 1HG  PRO A  73      14.468  -9.860   7.312  1.00  0.51           H  
ATOM   1088 2HG  PRO A  73      15.145  -8.467   6.473  1.00  0.51           H  
ATOM   1089 1HD  PRO A  73      15.787 -11.395   6.281  1.00  0.51           H  
ATOM   1090 2HD  PRO A  73      15.672 -10.182   4.968  1.00  0.51           H  
ATOM   1091  N   LEU A  74      18.885 -11.303   8.151  1.00  0.51           N  
ATOM   1092  CA  LEU A  74      19.851 -12.064   8.928  1.00  0.51           C  
ATOM   1093  C   LEU A  74      21.241 -11.869   8.360  1.00  0.51           C  
ATOM   1094  O   LEU A  74      22.197 -11.658   9.106  1.00  0.51           O  
ATOM   1095  CB  LEU A  74      19.510 -13.544   8.939  1.00  0.51           C  
ATOM   1096  CG  LEU A  74      20.411 -14.402   9.799  1.00  0.51           C  
ATOM   1097  CD1 LEU A  74      20.331 -13.942  11.244  1.00  0.51           C  
ATOM   1098  CD2 LEU A  74      20.007 -15.827   9.685  1.00  0.51           C  
ATOM   1099  H   LEU A  74      18.253 -11.817   7.553  1.00  0.51           H  
ATOM   1100  HA  LEU A  74      19.847 -11.698   9.951  1.00  0.51           H  
ATOM   1101 1HB  LEU A  74      18.493 -13.655   9.301  1.00  0.51           H  
ATOM   1102 2HB  LEU A  74      19.559 -13.925   7.917  1.00  0.51           H  
ATOM   1103  HG  LEU A  74      21.436 -14.292   9.459  1.00  0.51           H  
ATOM   1104 1HD1 LEU A  74      20.981 -14.572  11.827  1.00  0.51           H  
ATOM   1105 2HD1 LEU A  74      20.644 -12.901  11.327  1.00  0.51           H  
ATOM   1106 3HD1 LEU A  74      19.306 -14.043  11.609  1.00  0.51           H  
ATOM   1107 1HD2 LEU A  74      20.681 -16.413  10.288  1.00  0.51           H  
ATOM   1108 2HD2 LEU A  74      19.002 -15.961  10.034  1.00  0.51           H  
ATOM   1109 3HD2 LEU A  74      20.069 -16.139   8.645  1.00  0.51           H  
ATOM   1110  N   HIS A  75      21.368 -11.901   7.024  1.00  0.51           N  
ATOM   1111  CA  HIS A  75      22.702 -11.703   6.445  1.00  0.51           C  
ATOM   1112  C   HIS A  75      23.198 -10.319   6.830  1.00  0.51           C  
ATOM   1113  O   HIS A  75      24.373 -10.119   7.159  1.00  0.51           O  
ATOM   1114  CB  HIS A  75      22.703 -11.704   4.907  1.00  0.51           C  
ATOM   1115  CG  HIS A  75      22.487 -12.988   4.176  1.00  0.51           C  
ATOM   1116  ND1 HIS A  75      21.247 -13.395   3.758  1.00  0.51           N  
ATOM   1117  CD2 HIS A  75      23.345 -13.957   3.783  1.00  0.51           C  
ATOM   1118  CE1 HIS A  75      21.357 -14.545   3.133  1.00  0.51           C  
ATOM   1119  NE2 HIS A  75      22.603 -14.909   3.152  1.00  0.51           N  
ATOM   1120  H   HIS A  75      20.551 -12.093   6.436  1.00  0.51           H  
ATOM   1121  HA  HIS A  75      23.403 -12.445   6.821  1.00  0.51           H  
ATOM   1122 1HB  HIS A  75      21.905 -11.041   4.584  1.00  0.51           H  
ATOM   1123 2HB  HIS A  75      23.606 -11.256   4.547  1.00  0.51           H  
ATOM   1124  HD2 HIS A  75      24.418 -13.994   3.941  1.00  0.51           H  
ATOM   1125  HE1 HIS A  75      20.548 -15.105   2.689  1.00  0.51           H  
ATOM   1126  HE2 HIS A  75      22.942 -15.795   2.762  1.00  0.51           H  
ATOM   1127  N   ILE A  76      22.277  -9.366   6.779  1.00  0.52           N  
ATOM   1128  CA  ILE A  76      22.565  -7.980   7.071  1.00  0.52           C  
ATOM   1129  C   ILE A  76      22.937  -7.760   8.533  1.00  0.52           C  
ATOM   1130  O   ILE A  76      23.963  -7.130   8.830  1.00  0.52           O  
ATOM   1131  CB  ILE A  76      21.343  -7.149   6.674  1.00  0.52           C  
ATOM   1132  CG1 ILE A  76      21.188  -7.189   5.155  1.00  0.52           C  
ATOM   1133  CG2 ILE A  76      21.406  -5.780   7.202  1.00  0.52           C  
ATOM   1134  CD1 ILE A  76      19.896  -6.643   4.691  1.00  0.52           C  
ATOM   1135  H   ILE A  76      21.329  -9.626   6.494  1.00  0.52           H  
ATOM   1136  HA  ILE A  76      23.407  -7.671   6.456  1.00  0.52           H  
ATOM   1137  HB  ILE A  76      20.461  -7.626   7.086  1.00  0.52           H  
ATOM   1138 1HG1 ILE A  76      21.997  -6.631   4.687  1.00  0.52           H  
ATOM   1139 2HG1 ILE A  76      21.248  -8.229   4.831  1.00  0.52           H  
ATOM   1140 1HG2 ILE A  76      20.495  -5.268   6.909  1.00  0.52           H  
ATOM   1141 2HG2 ILE A  76      21.473  -5.817   8.284  1.00  0.52           H  
ATOM   1142 3HG2 ILE A  76      22.274  -5.257   6.798  1.00  0.52           H  
ATOM   1143 1HD1 ILE A  76      19.830  -6.725   3.604  1.00  0.52           H  
ATOM   1144 2HD1 ILE A  76      19.110  -7.215   5.153  1.00  0.52           H  
ATOM   1145 3HD1 ILE A  76      19.812  -5.597   4.988  1.00  0.52           H  
ATOM   1146  N   ALA A  77      22.126  -8.306   9.444  1.00  0.53           N  
ATOM   1147  CA  ALA A  77      22.382  -8.188  10.867  1.00  0.53           C  
ATOM   1148  C   ALA A  77      23.704  -8.831  11.233  1.00  0.53           C  
ATOM   1149  O   ALA A  77      24.479  -8.303  12.041  1.00  0.53           O  
ATOM   1150  CB  ALA A  77      21.273  -8.867  11.635  1.00  0.53           C  
ATOM   1151  H   ALA A  77      21.292  -8.805   9.144  1.00  0.53           H  
ATOM   1152  HA  ALA A  77      22.421  -7.131  11.124  1.00  0.53           H  
ATOM   1153 1HB  ALA A  77      21.454  -8.767  12.706  1.00  0.53           H  
ATOM   1154 2HB  ALA A  77      20.326  -8.404  11.384  1.00  0.53           H  
ATOM   1155 3HB  ALA A  77      21.240  -9.923  11.367  1.00  0.53           H  
ATOM   1156  N   ALA A  78      23.983  -9.982  10.616  1.00  0.54           N  
ATOM   1157  CA  ALA A  78      25.208 -10.692  10.901  1.00  0.54           C  
ATOM   1158  C   ALA A  78      26.415  -9.883  10.459  1.00  0.54           C  
ATOM   1159  O   ALA A  78      27.327  -9.635  11.242  1.00  0.54           O  
ATOM   1160  CB  ALA A  78      25.183 -12.041  10.204  1.00  0.54           C  
ATOM   1161  H   ALA A  78      23.321 -10.396   9.961  1.00  0.54           H  
ATOM   1162  HA  ALA A  78      25.273 -10.839  11.968  1.00  0.54           H  
ATOM   1163 1HB  ALA A  78      26.090 -12.590  10.430  1.00  0.54           H  
ATOM   1164 2HB  ALA A  78      24.318 -12.608  10.551  1.00  0.54           H  
ATOM   1165 3HB  ALA A  78      25.110 -11.896   9.126  1.00  0.54           H  
ATOM   1166  N   HIS A  79      26.364  -9.351   9.237  1.00  0.54           N  
ATOM   1167  CA  HIS A  79      27.462  -8.577   8.658  1.00  0.54           C  
ATOM   1168  C   HIS A  79      27.740  -7.311   9.458  1.00  0.54           C  
ATOM   1169  O   HIS A  79      28.894  -6.916   9.664  1.00  0.54           O  
ATOM   1170  CB  HIS A  79      27.138  -8.216   7.203  1.00  0.54           C  
ATOM   1171  CG  HIS A  79      28.270  -7.600   6.440  1.00  0.54           C  
ATOM   1172  ND1 HIS A  79      29.436  -8.292   6.146  1.00  0.54           N  
ATOM   1173  CD2 HIS A  79      28.410  -6.377   5.881  1.00  0.54           C  
ATOM   1174  CE1 HIS A  79      30.237  -7.520   5.440  1.00  0.54           C  
ATOM   1175  NE2 HIS A  79      29.643  -6.350   5.267  1.00  0.54           N  
ATOM   1176  H   HIS A  79      25.558  -9.543   8.641  1.00  0.54           H  
ATOM   1177  HA  HIS A  79      28.370  -9.180   8.662  1.00  0.54           H  
ATOM   1178 1HB  HIS A  79      26.819  -9.109   6.678  1.00  0.54           H  
ATOM   1179 2HB  HIS A  79      26.295  -7.523   7.187  1.00  0.54           H  
ATOM   1180  HD2 HIS A  79      27.679  -5.568   5.908  1.00  0.54           H  
ATOM   1181  HE1 HIS A  79      31.223  -7.800   5.071  1.00  0.54           H  
ATOM   1182  HE2 HIS A  79      30.026  -5.563   4.764  1.00  0.54           H  
ATOM   1183  N   SER A  80      26.669  -6.684   9.927  1.00  0.55           N  
ATOM   1184  CA  SER A  80      26.752  -5.425  10.632  1.00  0.55           C  
ATOM   1185  C   SER A  80      27.131  -5.570  12.112  1.00  0.55           C  
ATOM   1186  O   SER A  80      27.321  -4.564  12.797  1.00  0.55           O  
ATOM   1187  CB  SER A  80      25.424  -4.729  10.517  1.00  0.55           C  
ATOM   1188  OG  SER A  80      25.111  -4.469   9.179  1.00  0.55           O  
ATOM   1189  H   SER A  80      25.742  -7.063   9.729  1.00  0.55           H  
ATOM   1190  HA  SER A  80      27.512  -4.816  10.145  1.00  0.55           H  
ATOM   1191 1HB  SER A  80      24.658  -5.369  10.947  1.00  0.55           H  
ATOM   1192 2HB  SER A  80      25.448  -3.802  11.079  1.00  0.55           H  
ATOM   1193  HG  SER A  80      24.835  -5.336   8.811  1.00  0.55           H  
ATOM   1194  N   GLY A  81      27.221  -6.806  12.621  1.00  0.55           N  
ATOM   1195  CA  GLY A  81      27.577  -7.020  14.020  1.00  0.55           C  
ATOM   1196  C   GLY A  81      26.423  -6.886  15.003  1.00  0.55           C  
ATOM   1197  O   GLY A  81      26.631  -6.826  16.222  1.00  0.55           O  
ATOM   1198  H   GLY A  81      27.083  -7.627  12.029  1.00  0.55           H  
ATOM   1199 1HA  GLY A  81      28.025  -8.000  14.117  1.00  0.55           H  
ATOM   1200 2HA  GLY A  81      28.351  -6.307  14.293  1.00  0.55           H  
ATOM   1201  N   HIS A  82      25.194  -6.857  14.515  1.00  0.54           N  
ATOM   1202  CA  HIS A  82      24.083  -6.647  15.422  1.00  0.54           C  
ATOM   1203  C   HIS A  82      23.639  -7.954  16.051  1.00  0.54           C  
ATOM   1204  O   HIS A  82      22.604  -8.522  15.699  1.00  0.54           O  
ATOM   1205  CB  HIS A  82      22.932  -5.990  14.707  1.00  0.54           C  
ATOM   1206  CG  HIS A  82      23.236  -4.648  14.156  1.00  0.54           C  
ATOM   1207  ND1 HIS A  82      23.766  -3.616  14.910  1.00  0.54           N  
ATOM   1208  CD2 HIS A  82      23.059  -4.162  12.923  1.00  0.54           C  
ATOM   1209  CE1 HIS A  82      23.910  -2.550  14.132  1.00  0.54           C  
ATOM   1210  NE2 HIS A  82      23.479  -2.862  12.926  1.00  0.54           N  
ATOM   1211  H   HIS A  82      25.024  -7.001  13.520  1.00  0.54           H  
ATOM   1212  HA  HIS A  82      24.393  -5.982  16.227  1.00  0.54           H  
ATOM   1213 1HB  HIS A  82      22.601  -6.631  13.885  1.00  0.54           H  
ATOM   1214 2HB  HIS A  82      22.109  -5.891  15.399  1.00  0.54           H  
ATOM   1215  HD2 HIS A  82      22.652  -4.701  12.072  1.00  0.54           H  
ATOM   1216  HE1 HIS A  82      24.302  -1.581  14.437  1.00  0.54           H  
ATOM   1217  HE2 HIS A  82      23.436  -2.260  12.093  1.00  0.54           H  
ATOM   1218  N   LEU A  83      24.432  -8.413  17.004  1.00  0.54           N  
ATOM   1219  CA  LEU A  83      24.228  -9.709  17.641  1.00  0.54           C  
ATOM   1220  C   LEU A  83      22.826  -9.908  18.182  1.00  0.54           C  
ATOM   1221  O   LEU A  83      22.222 -10.959  17.965  1.00  0.54           O  
ATOM   1222  CB  LEU A  83      25.227  -9.902  18.779  1.00  0.54           C  
ATOM   1223  CG  LEU A  83      25.201 -11.259  19.415  1.00  0.54           C  
ATOM   1224  CD1 LEU A  83      26.553 -11.543  19.985  1.00  0.54           C  
ATOM   1225  CD2 LEU A  83      24.127 -11.326  20.508  1.00  0.54           C  
ATOM   1226  H   LEU A  83      25.257  -7.848  17.211  1.00  0.54           H  
ATOM   1227  HA  LEU A  83      24.404 -10.477  16.895  1.00  0.54           H  
ATOM   1228 1HB  LEU A  83      26.232  -9.732  18.392  1.00  0.54           H  
ATOM   1229 2HB  LEU A  83      25.027  -9.166  19.555  1.00  0.54           H  
ATOM   1230  HG  LEU A  83      24.988 -11.991  18.660  1.00  0.54           H  
ATOM   1231 1HD1 LEU A  83      26.558 -12.533  20.432  1.00  0.54           H  
ATOM   1232 2HD1 LEU A  83      27.288 -11.500  19.186  1.00  0.54           H  
ATOM   1233 3HD1 LEU A  83      26.804 -10.803  20.747  1.00  0.54           H  
ATOM   1234 1HD2 LEU A  83      24.123 -12.317  20.962  1.00  0.54           H  
ATOM   1235 2HD2 LEU A  83      24.334 -10.582  21.274  1.00  0.54           H  
ATOM   1236 3HD2 LEU A  83      23.156 -11.143  20.083  1.00  0.54           H  
ATOM   1237  N   GLU A  84      22.301  -8.925  18.913  1.00  0.53           N  
ATOM   1238  CA  GLU A  84      20.983  -9.116  19.510  1.00  0.53           C  
ATOM   1239  C   GLU A  84      19.917  -9.300  18.427  1.00  0.53           C  
ATOM   1240  O   GLU A  84      18.998 -10.102  18.583  1.00  0.53           O  
ATOM   1241  CB  GLU A  84      20.656  -7.959  20.445  1.00  0.53           C  
ATOM   1242  CG  GLU A  84      21.521  -7.917  21.699  1.00  0.53           C  
ATOM   1243  CD  GLU A  84      21.229  -6.728  22.586  1.00  0.53           C  
ATOM   1244  OE1 GLU A  84      20.506  -5.858  22.166  1.00  0.53           O  
ATOM   1245  OE2 GLU A  84      21.730  -6.696  23.686  1.00  0.53           O  
ATOM   1246  H   GLU A  84      22.820  -8.072  19.059  1.00  0.53           H  
ATOM   1247  HA  GLU A  84      21.005 -10.030  20.107  1.00  0.53           H  
ATOM   1248 1HB  GLU A  84      20.739  -7.009  19.917  1.00  0.53           H  
ATOM   1249 2HB  GLU A  84      19.644  -8.071  20.793  1.00  0.53           H  
ATOM   1250 1HG  GLU A  84      21.356  -8.833  22.268  1.00  0.53           H  
ATOM   1251 2HG  GLU A  84      22.570  -7.897  21.399  1.00  0.53           H  
ATOM   1252  N   ILE A  85      20.056  -8.577  17.315  1.00  0.53           N  
ATOM   1253  CA  ILE A  85      19.127  -8.704  16.200  1.00  0.53           C  
ATOM   1254  C   ILE A  85      19.279 -10.068  15.555  1.00  0.53           C  
ATOM   1255  O   ILE A  85      18.287 -10.681  15.168  1.00  0.53           O  
ATOM   1256  CB  ILE A  85      19.240  -7.566  15.198  1.00  0.53           C  
ATOM   1257  CG1 ILE A  85      18.749  -6.317  15.874  1.00  0.53           C  
ATOM   1258  CG2 ILE A  85      18.454  -7.873  13.959  1.00  0.53           C  
ATOM   1259  CD1 ILE A  85      19.001  -5.089  15.121  1.00  0.53           C  
ATOM   1260  H   ILE A  85      20.842  -7.948  17.236  1.00  0.53           H  
ATOM   1261  HA  ILE A  85      18.117  -8.644  16.602  1.00  0.53           H  
ATOM   1262  HB  ILE A  85      20.283  -7.420  14.933  1.00  0.53           H  
ATOM   1263 1HG1 ILE A  85      17.683  -6.414  16.044  1.00  0.53           H  
ATOM   1264 2HG1 ILE A  85      19.248  -6.229  16.838  1.00  0.53           H  
ATOM   1265 1HG2 ILE A  85      18.547  -7.055  13.255  1.00  0.53           H  
ATOM   1266 2HG2 ILE A  85      18.851  -8.775  13.519  1.00  0.53           H  
ATOM   1267 3HG2 ILE A  85      17.414  -8.020  14.214  1.00  0.53           H  
ATOM   1268 1HD1 ILE A  85      18.628  -4.252  15.681  1.00  0.53           H  
ATOM   1269 2HD1 ILE A  85      20.056  -4.981  14.962  1.00  0.53           H  
ATOM   1270 3HD1 ILE A  85      18.507  -5.132  14.182  1.00  0.53           H  
ATOM   1271  N   VAL A  86      20.518 -10.550  15.424  1.00  0.53           N  
ATOM   1272  CA  VAL A  86      20.726 -11.886  14.876  1.00  0.53           C  
ATOM   1273  C   VAL A  86      19.955 -12.897  15.718  1.00  0.53           C  
ATOM   1274  O   VAL A  86      19.229 -13.732  15.175  1.00  0.53           O  
ATOM   1275  CB  VAL A  86      22.238 -12.263  14.872  1.00  0.53           C  
ATOM   1276  CG1 VAL A  86      22.436 -13.728  14.556  1.00  0.53           C  
ATOM   1277  CG2 VAL A  86      22.965 -11.421  13.819  1.00  0.53           C  
ATOM   1278  H   VAL A  86      21.312  -9.982  15.723  1.00  0.53           H  
ATOM   1279  HA  VAL A  86      20.349 -11.910  13.854  1.00  0.53           H  
ATOM   1280  HB  VAL A  86      22.654 -12.078  15.850  1.00  0.53           H  
ATOM   1281 1HG1 VAL A  86      23.488 -13.969  14.570  1.00  0.53           H  
ATOM   1282 2HG1 VAL A  86      21.925 -14.324  15.306  1.00  0.53           H  
ATOM   1283 3HG1 VAL A  86      22.040 -13.945  13.596  1.00  0.53           H  
ATOM   1284 1HG2 VAL A  86      24.014 -11.676  13.825  1.00  0.53           H  
ATOM   1285 2HG2 VAL A  86      22.545 -11.626  12.835  1.00  0.53           H  
ATOM   1286 3HG2 VAL A  86      22.849 -10.368  14.048  1.00  0.53           H  
ATOM   1287  N   GLU A  87      20.038 -12.790  17.050  1.00  0.53           N  
ATOM   1288  CA  GLU A  87      19.275 -13.723  17.872  1.00  0.53           C  
ATOM   1289  C   GLU A  87      17.755 -13.566  17.657  1.00  0.53           C  
ATOM   1290  O   GLU A  87      17.043 -14.564  17.530  1.00  0.53           O  
ATOM   1291  CB  GLU A  87      19.605 -13.555  19.364  1.00  0.53           C  
ATOM   1292  CG  GLU A  87      21.012 -14.000  19.774  1.00  0.53           C  
ATOM   1293  CD  GLU A  87      21.272 -13.864  21.277  1.00  0.53           C  
ATOM   1294  OE1 GLU A  87      20.416 -13.363  21.970  1.00  0.53           O  
ATOM   1295  OE2 GLU A  87      22.323 -14.270  21.723  1.00  0.53           O  
ATOM   1296  H   GLU A  87      20.649 -12.084  17.469  1.00  0.53           H  
ATOM   1297  HA  GLU A  87      19.551 -14.736  17.578  1.00  0.53           H  
ATOM   1298 1HB  GLU A  87      19.505 -12.502  19.634  1.00  0.53           H  
ATOM   1299 2HB  GLU A  87      18.885 -14.114  19.960  1.00  0.53           H  
ATOM   1300 1HG  GLU A  87      21.166 -15.036  19.473  1.00  0.53           H  
ATOM   1301 2HG  GLU A  87      21.725 -13.379  19.233  1.00  0.53           H  
ATOM   1302  N   VAL A  88      17.258 -12.325  17.530  1.00  0.53           N  
ATOM   1303  CA  VAL A  88      15.818 -12.122  17.313  1.00  0.53           C  
ATOM   1304  C   VAL A  88      15.349 -12.721  15.991  1.00  0.53           C  
ATOM   1305  O   VAL A  88      14.340 -13.434  15.937  1.00  0.53           O  
ATOM   1306  CB  VAL A  88      15.458 -10.611  17.310  1.00  0.53           C  
ATOM   1307  CG1 VAL A  88      14.014 -10.408  16.859  1.00  0.53           C  
ATOM   1308  CG2 VAL A  88      15.625 -10.024  18.699  1.00  0.53           C  
ATOM   1309  H   VAL A  88      17.879 -11.522  17.644  1.00  0.53           H  
ATOM   1310  HA  VAL A  88      15.280 -12.608  18.126  1.00  0.53           H  
ATOM   1311  HB  VAL A  88      16.109 -10.095  16.605  1.00  0.53           H  
ATOM   1312 1HG1 VAL A  88      13.783  -9.340  16.848  1.00  0.53           H  
ATOM   1313 2HG1 VAL A  88      13.891 -10.815  15.859  1.00  0.53           H  
ATOM   1314 3HG1 VAL A  88      13.339 -10.915  17.546  1.00  0.53           H  
ATOM   1315 1HG2 VAL A  88      15.373  -8.964  18.676  1.00  0.53           H  
ATOM   1316 2HG2 VAL A  88      14.959 -10.534  19.394  1.00  0.53           H  
ATOM   1317 3HG2 VAL A  88      16.643 -10.144  19.030  1.00  0.53           H  
ATOM   1318  N   LEU A  89      16.093 -12.449  14.930  1.00  0.53           N  
ATOM   1319  CA  LEU A  89      15.733 -12.935  13.616  1.00  0.53           C  
ATOM   1320  C   LEU A  89      15.777 -14.460  13.560  1.00  0.53           C  
ATOM   1321  O   LEU A  89      14.884 -15.083  12.976  1.00  0.53           O  
ATOM   1322  CB  LEU A  89      16.682 -12.331  12.594  1.00  0.53           C  
ATOM   1323  CG  LEU A  89      16.563 -10.807  12.364  1.00  0.53           C  
ATOM   1324  CD1 LEU A  89      17.693 -10.390  11.492  1.00  0.53           C  
ATOM   1325  CD2 LEU A  89      15.241 -10.457  11.710  1.00  0.53           C  
ATOM   1326  H   LEU A  89      16.924 -11.873  15.041  1.00  0.53           H  
ATOM   1327  HA  LEU A  89      14.719 -12.606  13.394  1.00  0.53           H  
ATOM   1328 1HB  LEU A  89      17.705 -12.527  12.927  1.00  0.53           H  
ATOM   1329 2HB  LEU A  89      16.534 -12.825  11.638  1.00  0.53           H  
ATOM   1330  HG  LEU A  89      16.637 -10.289  13.317  1.00  0.53           H  
ATOM   1331 1HD1 LEU A  89      17.654  -9.317  11.307  1.00  0.53           H  
ATOM   1332 2HD1 LEU A  89      18.637 -10.644  11.974  1.00  0.53           H  
ATOM   1333 3HD1 LEU A  89      17.606 -10.922  10.567  1.00  0.53           H  
ATOM   1334 1HD2 LEU A  89      15.184  -9.377  11.552  1.00  0.53           H  
ATOM   1335 2HD2 LEU A  89      15.178 -10.964  10.754  1.00  0.53           H  
ATOM   1336 3HD2 LEU A  89      14.430 -10.776  12.348  1.00  0.53           H  
ATOM   1337  N   LEU A  90      16.772 -15.078  14.209  1.00  0.53           N  
ATOM   1338  CA  LEU A  90      16.835 -16.535  14.230  1.00  0.53           C  
ATOM   1339  C   LEU A  90      15.644 -17.121  14.991  1.00  0.53           C  
ATOM   1340  O   LEU A  90      15.011 -18.075  14.531  1.00  0.53           O  
ATOM   1341  CB  LEU A  90      18.156 -16.988  14.865  1.00  0.53           C  
ATOM   1342  CG  LEU A  90      19.417 -16.732  14.020  1.00  0.53           C  
ATOM   1343  CD1 LEU A  90      20.631 -17.002  14.856  1.00  0.53           C  
ATOM   1344  CD2 LEU A  90      19.402 -17.638  12.800  1.00  0.53           C  
ATOM   1345  H   LEU A  90      17.504 -14.537  14.675  1.00  0.53           H  
ATOM   1346  HA  LEU A  90      16.802 -16.899  13.205  1.00  0.53           H  
ATOM   1347 1HB  LEU A  90      18.280 -16.453  15.810  1.00  0.53           H  
ATOM   1348 2HB  LEU A  90      18.098 -18.054  15.076  1.00  0.53           H  
ATOM   1349  HG  LEU A  90      19.442 -15.694  13.702  1.00  0.53           H  
ATOM   1350 1HD1 LEU A  90      21.517 -16.814  14.276  1.00  0.53           H  
ATOM   1351 2HD1 LEU A  90      20.618 -16.342  15.721  1.00  0.53           H  
ATOM   1352 3HD1 LEU A  90      20.627 -18.031  15.187  1.00  0.53           H  
ATOM   1353 1HD2 LEU A  90      20.293 -17.458  12.224  1.00  0.53           H  
ATOM   1354 2HD2 LEU A  90      19.382 -18.680  13.116  1.00  0.53           H  
ATOM   1355 3HD2 LEU A  90      18.519 -17.429  12.191  1.00  0.53           H  
ATOM   1356  N   LYS A  91      15.275 -16.511  16.126  1.00  0.53           N  
ATOM   1357  CA  LYS A  91      14.134 -16.988  16.912  1.00  0.53           C  
ATOM   1358  C   LYS A  91      12.833 -16.860  16.127  1.00  0.53           C  
ATOM   1359  O   LYS A  91      11.913 -17.665  16.283  1.00  0.53           O  
ATOM   1360  CB  LYS A  91      14.036 -16.239  18.243  1.00  0.53           C  
ATOM   1361  CG  LYS A  91      15.134 -16.605  19.254  1.00  0.53           C  
ATOM   1362  CD  LYS A  91      15.010 -15.792  20.536  1.00  0.53           C  
ATOM   1363  CE  LYS A  91      16.112 -16.150  21.526  1.00  0.53           C  
ATOM   1364  NZ  LYS A  91      16.017 -15.350  22.781  1.00  0.53           N  
ATOM   1365  H   LYS A  91      15.818 -15.720  16.479  1.00  0.53           H  
ATOM   1366  HA  LYS A  91      14.287 -18.044  17.129  1.00  0.53           H  
ATOM   1367 1HB  LYS A  91      14.105 -15.164  18.053  1.00  0.53           H  
ATOM   1368 2HB  LYS A  91      13.068 -16.432  18.701  1.00  0.53           H  
ATOM   1369 1HG  LYS A  91      15.051 -17.663  19.501  1.00  0.53           H  
ATOM   1370 2HG  LYS A  91      16.110 -16.436  18.813  1.00  0.53           H  
ATOM   1371 1HD  LYS A  91      15.087 -14.730  20.290  1.00  0.53           H  
ATOM   1372 2HD  LYS A  91      14.040 -15.974  20.996  1.00  0.53           H  
ATOM   1373 1HE  LYS A  91      16.038 -17.208  21.775  1.00  0.53           H  
ATOM   1374 2HE  LYS A  91      17.083 -15.962  21.061  1.00  0.53           H  
ATOM   1375 1HZ  LYS A  91      16.765 -15.614  23.407  1.00  0.53           H  
ATOM   1376 2HZ  LYS A  91      16.099 -14.367  22.558  1.00  0.53           H  
ATOM   1377 3HZ  LYS A  91      15.127 -15.522  23.226  1.00  0.53           H  
ATOM   1378  N   ALA A  92      12.782 -15.862  15.249  1.00  0.53           N  
ATOM   1379  CA  ALA A  92      11.631 -15.574  14.413  1.00  0.53           C  
ATOM   1380  C   ALA A  92      11.540 -16.474  13.173  1.00  0.53           C  
ATOM   1381  O   ALA A  92      10.596 -16.336  12.390  1.00  0.53           O  
ATOM   1382  CB  ALA A  92      11.671 -14.128  13.986  1.00  0.53           C  
ATOM   1383  H   ALA A  92      13.574 -15.220  15.201  1.00  0.53           H  
ATOM   1384  HA  ALA A  92      10.738 -15.742  15.012  1.00  0.53           H  
ATOM   1385 1HB  ALA A  92      10.788 -13.893  13.395  1.00  0.53           H  
ATOM   1386 2HB  ALA A  92      11.700 -13.500  14.874  1.00  0.53           H  
ATOM   1387 3HB  ALA A  92      12.561 -13.953  13.394  1.00  0.53           H  
ATOM   1388  N   GLY A  93      12.503 -17.383  12.970  1.00  0.53           N  
ATOM   1389  CA  GLY A  93      12.447 -18.271  11.813  1.00  0.53           C  
ATOM   1390  C   GLY A  93      13.365 -17.916  10.641  1.00  0.53           C  
ATOM   1391  O   GLY A  93      13.191 -18.457   9.541  1.00  0.53           O  
ATOM   1392  H   GLY A  93      13.277 -17.487  13.627  1.00  0.53           H  
ATOM   1393 1HA  GLY A  93      12.692 -19.278  12.151  1.00  0.53           H  
ATOM   1394 2HA  GLY A  93      11.421 -18.316  11.456  1.00  0.53           H  
ATOM   1395  N   ALA A  94      14.323 -17.013  10.841  1.00  0.52           N  
ATOM   1396  CA  ALA A  94      15.238 -16.688   9.755  1.00  0.52           C  
ATOM   1397  C   ALA A  94      16.026 -17.921   9.323  1.00  0.52           C  
ATOM   1398  O   ALA A  94      16.454 -18.730  10.151  1.00  0.52           O  
ATOM   1399  CB  ALA A  94      16.204 -15.612  10.161  1.00  0.52           C  
ATOM   1400  H   ALA A  94      14.434 -16.545  11.741  1.00  0.52           H  
ATOM   1401  HA  ALA A  94      14.650 -16.335   8.913  1.00  0.52           H  
ATOM   1402 1HB  ALA A  94      16.845 -15.388   9.315  1.00  0.52           H  
ATOM   1403 2HB  ALA A  94      15.672 -14.730  10.452  1.00  0.52           H  
ATOM   1404 3HB  ALA A  94      16.801 -15.956  10.995  1.00  0.52           H  
ATOM   1405  N   ASP A  95      16.274 -18.033   8.025  1.00  0.52           N  
ATOM   1406  CA  ASP A  95      17.045 -19.144   7.482  1.00  0.52           C  
ATOM   1407  C   ASP A  95      18.539 -18.890   7.572  1.00  0.52           C  
ATOM   1408  O   ASP A  95      19.128 -18.183   6.750  1.00  0.52           O  
ATOM   1409  CB  ASP A  95      16.644 -19.430   6.036  1.00  0.52           C  
ATOM   1410  CG  ASP A  95      17.362 -20.655   5.393  1.00  0.52           C  
ATOM   1411  OD1 ASP A  95      18.379 -21.121   5.905  1.00  0.52           O  
ATOM   1412  OD2 ASP A  95      16.873 -21.107   4.382  1.00  0.52           O  
ATOM   1413  H   ASP A  95      15.869 -17.348   7.400  1.00  0.52           H  
ATOM   1414  HA  ASP A  95      16.819 -20.032   8.073  1.00  0.52           H  
ATOM   1415 1HB  ASP A  95      15.567 -19.606   5.999  1.00  0.52           H  
ATOM   1416 2HB  ASP A  95      16.835 -18.548   5.435  1.00  0.52           H  
ATOM   1417  N   VAL A  96      19.147 -19.516   8.565  1.00  0.51           N  
ATOM   1418  CA  VAL A  96      20.555 -19.369   8.897  1.00  0.51           C  
ATOM   1419  C   VAL A  96      21.501 -19.759   7.761  1.00  0.51           C  
ATOM   1420  O   VAL A  96      22.684 -19.419   7.810  1.00  0.51           O  
ATOM   1421  CB  VAL A  96      20.883 -20.164  10.167  1.00  0.51           C  
ATOM   1422  CG1 VAL A  96      20.925 -21.647   9.893  1.00  0.51           C  
ATOM   1423  CG2 VAL A  96      22.170 -19.686  10.719  1.00  0.51           C  
ATOM   1424  H   VAL A  96      18.571 -20.095   9.162  1.00  0.51           H  
ATOM   1425  HA  VAL A  96      20.739 -18.333   9.117  1.00  0.51           H  
ATOM   1426  HB  VAL A  96      20.092 -20.001  10.898  1.00  0.51           H  
ATOM   1427 1HG1 VAL A  96      21.139 -22.183  10.822  1.00  0.51           H  
ATOM   1428 2HG1 VAL A  96      19.965 -21.976   9.499  1.00  0.51           H  
ATOM   1429 3HG1 VAL A  96      21.700 -21.851   9.178  1.00  0.51           H  
ATOM   1430 1HG2 VAL A  96      22.411 -20.228  11.637  1.00  0.51           H  
ATOM   1431 2HG2 VAL A  96      22.946 -19.843   9.980  1.00  0.51           H  
ATOM   1432 3HG2 VAL A  96      22.072 -18.639  10.929  1.00  0.51           H  
ATOM   1433  N   ASN A  97      21.018 -20.559   6.801  1.00  0.52           N  
ATOM   1434  CA  ASN A  97      21.836 -20.988   5.680  1.00  0.52           C  
ATOM   1435  C   ASN A  97      21.452 -20.351   4.350  1.00  0.52           C  
ATOM   1436  O   ASN A  97      21.937 -20.776   3.297  1.00  0.52           O  
ATOM   1437  CB  ASN A  97      21.814 -22.494   5.575  1.00  0.52           C  
ATOM   1438  CG  ASN A  97      22.583 -23.098   6.699  1.00  0.52           C  
ATOM   1439  OD1 ASN A  97      23.733 -22.679   6.865  1.00  0.52           O  
ATOM   1440  ND2 ASN A  97      22.006 -24.014   7.455  1.00  0.52           N  
ATOM   1441  H   ASN A  97      20.022 -20.812   6.785  1.00  0.52           H  
ATOM   1442  HA  ASN A  97      22.863 -20.684   5.879  1.00  0.52           H  
ATOM   1443 1HB  ASN A  97      20.778 -22.845   5.609  1.00  0.52           H  
ATOM   1444 2HB  ASN A  97      22.247 -22.808   4.627  1.00  0.52           H  
ATOM   1445 1HD2 ASN A  97      22.487 -24.429   8.265  1.00  0.52           H  
ATOM   1446 2HD2 ASN A  97      21.066 -24.294   7.260  1.00  0.52           H  
ATOM   1447  N   ALA A  98      20.619 -19.315   4.372  1.00  0.52           N  
ATOM   1448  CA  ALA A  98      20.256 -18.667   3.119  1.00  0.52           C  
ATOM   1449  C   ALA A  98      21.506 -18.114   2.461  1.00  0.52           C  
ATOM   1450  O   ALA A  98      22.376 -17.588   3.145  1.00  0.52           O  
ATOM   1451  CB  ALA A  98      19.257 -17.554   3.361  1.00  0.52           C  
ATOM   1452  H   ALA A  98      20.212 -18.989   5.252  1.00  0.52           H  
ATOM   1453  HA  ALA A  98      19.818 -19.413   2.457  1.00  0.52           H  
ATOM   1454 1HB  ALA A  98      18.993 -17.082   2.419  1.00  0.52           H  
ATOM   1455 2HB  ALA A  98      18.368 -17.972   3.819  1.00  0.52           H  
ATOM   1456 3HB  ALA A  98      19.689 -16.820   4.034  1.00  0.52           H  
ATOM   1457  N   LYS A  99      21.589 -18.189   1.139  1.00  0.53           N  
ATOM   1458  CA  LYS A  99      22.756 -17.650   0.448  1.00  0.53           C  
ATOM   1459  C   LYS A  99      22.430 -16.413  -0.381  1.00  0.53           C  
ATOM   1460  O   LYS A  99      21.366 -16.351  -1.005  1.00  0.53           O  
ATOM   1461  CB  LYS A  99      23.360 -18.715  -0.456  1.00  0.53           C  
ATOM   1462  CG  LYS A  99      23.946 -19.892   0.255  1.00  0.53           C  
ATOM   1463  CD  LYS A  99      24.467 -20.924  -0.710  1.00  0.53           C  
ATOM   1464  CE  LYS A  99      25.000 -22.141   0.023  1.00  0.53           C  
ATOM   1465  NZ  LYS A  99      25.501 -23.174  -0.928  1.00  0.53           N  
ATOM   1466  H   LYS A  99      20.858 -18.641   0.613  1.00  0.53           H  
ATOM   1467  HA  LYS A  99      23.490 -17.378   1.191  1.00  0.53           H  
ATOM   1468 1HB  LYS A  99      22.601 -19.081  -1.143  1.00  0.53           H  
ATOM   1469 2HB  LYS A  99      24.143 -18.256  -1.051  1.00  0.53           H  
ATOM   1470 1HG  LYS A  99      24.792 -19.527   0.820  1.00  0.53           H  
ATOM   1471 2HG  LYS A  99      23.223 -20.337   0.938  1.00  0.53           H  
ATOM   1472 1HD  LYS A  99      23.669 -21.232  -1.384  1.00  0.53           H  
ATOM   1473 2HD  LYS A  99      25.278 -20.492  -1.299  1.00  0.53           H  
ATOM   1474 1HE  LYS A  99      25.813 -21.837   0.683  1.00  0.53           H  
ATOM   1475 2HE  LYS A  99      24.198 -22.570   0.624  1.00  0.53           H  
ATOM   1476 1HZ  LYS A  99      25.842 -23.970  -0.415  1.00  0.53           H  
ATOM   1477 2HZ  LYS A  99      24.754 -23.465  -1.540  1.00  0.53           H  
ATOM   1478 3HZ  LYS A  99      26.259 -22.779  -1.479  1.00  0.53           H  
ATOM   1479  N   ASP A 100      23.369 -15.459  -0.427  1.00  0.53           N  
ATOM   1480  CA  ASP A 100      23.204 -14.273  -1.263  1.00  0.53           C  
ATOM   1481  C   ASP A 100      23.666 -14.599  -2.684  1.00  0.53           C  
ATOM   1482  O   ASP A 100      24.062 -15.734  -2.963  1.00  0.53           O  
ATOM   1483  CB  ASP A 100      23.995 -13.056  -0.734  1.00  0.53           C  
ATOM   1484  CG  ASP A 100      25.546 -13.148  -0.875  1.00  0.53           C  
ATOM   1485  OD1 ASP A 100      26.015 -14.076  -1.528  1.00  0.53           O  
ATOM   1486  OD2 ASP A 100      26.237 -12.253  -0.394  1.00  0.53           O  
ATOM   1487  H   ASP A 100      24.197 -15.564   0.157  1.00  0.53           H  
ATOM   1488  HA  ASP A 100      22.148 -14.008  -1.294  1.00  0.53           H  
ATOM   1489 1HB  ASP A 100      23.647 -12.154  -1.234  1.00  0.53           H  
ATOM   1490 2HB  ASP A 100      23.763 -12.935   0.327  1.00  0.53           H  
ATOM   1491  N   PHE A 101      23.689 -13.600  -3.567  1.00  0.54           N  
ATOM   1492  CA  PHE A 101      24.084 -13.801  -4.968  1.00  0.54           C  
ATOM   1493  C   PHE A 101      25.509 -14.363  -5.174  1.00  0.54           C  
ATOM   1494  O   PHE A 101      25.808 -14.912  -6.236  1.00  0.54           O  
ATOM   1495  CB  PHE A 101      23.939 -12.490  -5.749  1.00  0.54           C  
ATOM   1496  CG  PHE A 101      25.070 -11.457  -5.607  1.00  0.54           C  
ATOM   1497  CD1 PHE A 101      26.105 -11.418  -6.532  1.00  0.54           C  
ATOM   1498  CD2 PHE A 101      25.097 -10.542  -4.579  1.00  0.54           C  
ATOM   1499  CE1 PHE A 101      27.115 -10.474  -6.431  1.00  0.54           C  
ATOM   1500  CE2 PHE A 101      26.100  -9.599  -4.468  1.00  0.54           C  
ATOM   1501  CZ  PHE A 101      27.109  -9.561  -5.399  1.00  0.54           C  
ATOM   1502  H   PHE A 101      23.342 -12.684  -3.288  1.00  0.54           H  
ATOM   1503  HA  PHE A 101      23.386 -14.519  -5.399  1.00  0.54           H  
ATOM   1504 1HB  PHE A 101      23.840 -12.725  -6.807  1.00  0.54           H  
ATOM   1505 2HB  PHE A 101      23.011 -12.004  -5.447  1.00  0.54           H  
ATOM   1506  HD1 PHE A 101      26.109 -12.135  -7.351  1.00  0.54           H  
ATOM   1507  HD2 PHE A 101      24.324 -10.567  -3.851  1.00  0.54           H  
ATOM   1508  HE1 PHE A 101      27.914 -10.452  -7.170  1.00  0.54           H  
ATOM   1509  HE2 PHE A 101      26.090  -8.884  -3.640  1.00  0.54           H  
ATOM   1510  HZ  PHE A 101      27.902  -8.819  -5.316  1.00  0.54           H  
ATOM   1511  N   ARG A 102      26.406 -14.165  -4.199  1.00  0.54           N  
ATOM   1512  CA  ARG A 102      27.792 -14.616  -4.273  1.00  0.54           C  
ATOM   1513  C   ARG A 102      27.960 -16.019  -3.703  1.00  0.54           C  
ATOM   1514  O   ARG A 102      29.072 -16.565  -3.705  1.00  0.54           O  
ATOM   1515  CB  ARG A 102      28.703 -13.719  -3.470  1.00  0.54           C  
ATOM   1516  CG  ARG A 102      28.788 -12.319  -3.901  1.00  0.54           C  
ATOM   1517  CD  ARG A 102      29.615 -11.548  -2.959  1.00  0.54           C  
ATOM   1518  NE  ARG A 102      28.995 -11.494  -1.644  1.00  0.54           N  
ATOM   1519  CZ  ARG A 102      29.560 -11.018  -0.542  1.00  0.54           C  
ATOM   1520  NH1 ARG A 102      30.782 -10.522  -0.539  1.00  0.54           N  
ATOM   1521  NH2 ARG A 102      28.846 -11.064   0.536  1.00  0.54           N  
ATOM   1522  H   ARG A 102      26.106 -13.749  -3.319  1.00  0.54           H  
ATOM   1523  HA  ARG A 102      28.101 -14.615  -5.315  1.00  0.54           H  
ATOM   1524 1HB  ARG A 102      28.350 -13.700  -2.439  1.00  0.54           H  
ATOM   1525 2HB  ARG A 102      29.710 -14.132  -3.465  1.00  0.54           H  
ATOM   1526 1HG  ARG A 102      29.201 -12.247  -4.904  1.00  0.54           H  
ATOM   1527 2HG  ARG A 102      27.788 -11.913  -3.876  1.00  0.54           H  
ATOM   1528 1HD  ARG A 102      30.591 -12.019  -2.856  1.00  0.54           H  
ATOM   1529 2HD  ARG A 102      29.732 -10.529  -3.324  1.00  0.54           H  
ATOM   1530  HE  ARG A 102      28.032 -11.865  -1.517  1.00  0.54           H  
ATOM   1531 1HH1 ARG A 102      31.320 -10.499  -1.392  1.00  0.54           H  
ATOM   1532 2HH1 ARG A 102      31.180 -10.167   0.318  1.00  0.54           H  
ATOM   1533 1HH2 ARG A 102      27.896 -11.474   0.460  1.00  0.54           H  
ATOM   1534 2HH2 ARG A 102      29.203 -10.714   1.407  1.00  0.54           H  
ATOM   1535  N   GLY A 103      26.884 -16.561  -3.131  1.00  0.53           N  
ATOM   1536  CA  GLY A 103      26.918 -17.843  -2.453  1.00  0.53           C  
ATOM   1537  C   GLY A 103      27.240 -17.711  -0.957  1.00  0.53           C  
ATOM   1538  O   GLY A 103      27.546 -18.708  -0.302  1.00  0.53           O  
ATOM   1539  H   GLY A 103      25.988 -16.066  -3.159  1.00  0.53           H  
ATOM   1540 1HA  GLY A 103      25.951 -18.327  -2.575  1.00  0.53           H  
ATOM   1541 2HA  GLY A 103      27.653 -18.486  -2.932  1.00  0.53           H  
ATOM   1542  N   TRP A 104      27.232 -16.487  -0.415  1.00  0.53           N  
ATOM   1543  CA  TRP A 104      27.558 -16.339   1.001  1.00  0.53           C  
ATOM   1544  C   TRP A 104      26.349 -16.494   1.919  1.00  0.53           C  
ATOM   1545  O   TRP A 104      25.273 -15.959   1.649  1.00  0.53           O  
ATOM   1546  CB  TRP A 104      28.171 -14.966   1.293  1.00  0.53           C  
ATOM   1547  CG  TRP A 104      29.539 -14.727   0.740  1.00  0.53           C  
ATOM   1548  CD1 TRP A 104      30.022 -15.123  -0.452  1.00  0.53           C  
ATOM   1549  CD2 TRP A 104      30.614 -14.015   1.388  1.00  0.53           C  
ATOM   1550  NE1 TRP A 104      31.317 -14.697  -0.602  1.00  0.53           N  
ATOM   1551  CE2 TRP A 104      31.691 -14.020   0.516  1.00  0.53           C  
ATOM   1552  CE3 TRP A 104      30.737 -13.387   2.607  1.00  0.53           C  
ATOM   1553  CZ2 TRP A 104      32.893 -13.405   0.831  1.00  0.53           C  
ATOM   1554  CZ3 TRP A 104      31.924 -12.770   2.929  1.00  0.53           C  
ATOM   1555  CH2 TRP A 104      32.980 -12.774   2.065  1.00  0.53           C  
ATOM   1556  H   TRP A 104      26.962 -15.659  -0.962  1.00  0.53           H  
ATOM   1557  HA  TRP A 104      28.286 -17.105   1.262  1.00  0.53           H  
ATOM   1558 1HB  TRP A 104      27.520 -14.197   0.888  1.00  0.53           H  
ATOM   1559 2HB  TRP A 104      28.203 -14.810   2.369  1.00  0.53           H  
ATOM   1560  HD1 TRP A 104      29.463 -15.685  -1.188  1.00  0.53           H  
ATOM   1561  HE1 TRP A 104      31.914 -14.859  -1.409  1.00  0.53           H  
ATOM   1562  HE3 TRP A 104      29.907 -13.386   3.295  1.00  0.53           H  
ATOM   1563  HZ2 TRP A 104      33.744 -13.407   0.149  1.00  0.53           H  
ATOM   1564  HZ3 TRP A 104      31.992 -12.281   3.891  1.00  0.53           H  
ATOM   1565  HH2 TRP A 104      33.905 -12.280   2.348  1.00  0.53           H  
ATOM   1566  N   THR A 105      26.556 -17.167   3.047  1.00  0.53           N  
ATOM   1567  CA  THR A 105      25.555 -17.317   4.097  1.00  0.53           C  
ATOM   1568  C   THR A 105      25.901 -16.299   5.190  1.00  0.53           C  
ATOM   1569  O   THR A 105      27.029 -15.796   5.183  1.00  0.53           O  
ATOM   1570  CB  THR A 105      25.582 -18.769   4.644  1.00  0.53           C  
ATOM   1571  OG1 THR A 105      26.856 -19.012   5.249  1.00  0.53           O  
ATOM   1572  CG2 THR A 105      25.331 -19.761   3.555  1.00  0.53           C  
ATOM   1573  H   THR A 105      27.455 -17.620   3.184  1.00  0.53           H  
ATOM   1574  HA  THR A 105      24.586 -17.094   3.682  1.00  0.53           H  
ATOM   1575  HB  THR A 105      24.821 -18.919   5.374  1.00  0.53           H  
ATOM   1576  HG1 THR A 105      27.555 -18.917   4.579  1.00  0.53           H  
ATOM   1577 1HG2 THR A 105      25.354 -20.771   3.965  1.00  0.53           H  
ATOM   1578 2HG2 THR A 105      24.348 -19.564   3.134  1.00  0.53           H  
ATOM   1579 3HG2 THR A 105      26.092 -19.662   2.785  1.00  0.53           H  
ATOM   1580  N   PRO A 106      25.017 -16.000   6.170  1.00  0.52           N  
ATOM   1581  CA  PRO A 106      25.273 -15.114   7.296  1.00  0.52           C  
ATOM   1582  C   PRO A 106      26.568 -15.481   8.018  1.00  0.52           C  
ATOM   1583  O   PRO A 106      27.249 -14.612   8.558  1.00  0.52           O  
ATOM   1584  CB  PRO A 106      24.044 -15.349   8.170  1.00  0.52           C  
ATOM   1585  CG  PRO A 106      22.962 -15.728   7.204  1.00  0.52           C  
ATOM   1586  CD  PRO A 106      23.651 -16.580   6.189  1.00  0.52           C  
ATOM   1587  HA  PRO A 106      25.305 -14.078   6.950  1.00  0.52           H  
ATOM   1588 1HB  PRO A 106      24.247 -16.140   8.900  1.00  0.52           H  
ATOM   1589 2HB  PRO A 106      23.808 -14.439   8.739  1.00  0.52           H  
ATOM   1590 1HG  PRO A 106      22.182 -16.295   7.719  1.00  0.52           H  
ATOM   1591 2HG  PRO A 106      22.478 -14.840   6.775  1.00  0.52           H  
ATOM   1592 1HD  PRO A 106      23.660 -17.589   6.570  1.00  0.52           H  
ATOM   1593 2HD  PRO A 106      23.140 -16.508   5.242  1.00  0.52           H  
ATOM   1594  N   LEU A 107      26.909 -16.776   8.009  1.00  0.53           N  
ATOM   1595  CA  LEU A 107      28.112 -17.301   8.639  1.00  0.53           C  
ATOM   1596  C   LEU A 107      29.364 -16.837   7.899  1.00  0.53           C  
ATOM   1597  O   LEU A 107      30.405 -16.600   8.512  1.00  0.53           O  
ATOM   1598  CB  LEU A 107      28.071 -18.823   8.680  1.00  0.53           C  
ATOM   1599  CG  LEU A 107      29.182 -19.496   9.479  1.00  0.53           C  
ATOM   1600  CD1 LEU A 107      29.111 -19.041  10.916  1.00  0.53           C  
ATOM   1601  CD2 LEU A 107      29.045 -20.987   9.406  1.00  0.53           C  
ATOM   1602  H   LEU A 107      26.304 -17.440   7.546  1.00  0.53           H  
ATOM   1603  HA  LEU A 107      28.167 -16.927   9.657  1.00  0.53           H  
ATOM   1604 1HB  LEU A 107      27.118 -19.126   9.104  1.00  0.53           H  
ATOM   1605 2HB  LEU A 107      28.127 -19.199   7.655  1.00  0.53           H  
ATOM   1606  HG  LEU A 107      30.141 -19.204   9.070  1.00  0.53           H  
ATOM   1607 1HD1 LEU A 107      29.892 -19.529  11.455  1.00  0.53           H  
ATOM   1608 2HD1 LEU A 107      29.229 -17.959  10.975  1.00  0.53           H  
ATOM   1609 3HD1 LEU A 107      28.152 -19.327  11.343  1.00  0.53           H  
ATOM   1610 1HD2 LEU A 107      29.854 -21.435   9.961  1.00  0.53           H  
ATOM   1611 2HD2 LEU A 107      28.121 -21.295   9.824  1.00  0.53           H  
ATOM   1612 3HD2 LEU A 107      29.084 -21.304   8.373  1.00  0.53           H  
ATOM   1613  N   HIS A 108      29.289 -16.750   6.563  1.00  0.53           N  
ATOM   1614  CA  HIS A 108      30.455 -16.358   5.778  1.00  0.53           C  
ATOM   1615  C   HIS A 108      30.682 -14.877   6.038  1.00  0.53           C  
ATOM   1616  O   HIS A 108      31.818 -14.409   6.157  1.00  0.53           O  
ATOM   1617  CB  HIS A 108      30.248 -16.539   4.256  1.00  0.53           C  
ATOM   1618  CG  HIS A 108      30.170 -17.960   3.664  1.00  0.53           C  
ATOM   1619  ND1 HIS A 108      28.985 -18.625   3.538  1.00  0.53           N  
ATOM   1620  CD2 HIS A 108      31.118 -18.816   3.170  1.00  0.53           C  
ATOM   1621  CE1 HIS A 108      29.197 -19.810   2.994  1.00  0.53           C  
ATOM   1622  NE2 HIS A 108      30.465 -19.951   2.779  1.00  0.53           N  
ATOM   1623  H   HIS A 108      28.402 -16.892   6.096  1.00  0.53           H  
ATOM   1624  HA  HIS A 108      31.339 -16.909   6.093  1.00  0.53           H  
ATOM   1625 1HB  HIS A 108      29.319 -16.049   3.995  1.00  0.53           H  
ATOM   1626 2HB  HIS A 108      31.013 -16.008   3.734  1.00  0.53           H  
ATOM   1627  HD2 HIS A 108      32.185 -18.674   3.097  1.00  0.53           H  
ATOM   1628  HE1 HIS A 108      28.439 -20.544   2.776  1.00  0.53           H  
ATOM   1629  HE2 HIS A 108      30.881 -20.809   2.393  1.00  0.53           H  
ATOM   1630  N   LEU A 109      29.572 -14.141   6.134  1.00  0.54           N  
ATOM   1631  CA  LEU A 109      29.618 -12.706   6.374  1.00  0.54           C  
ATOM   1632  C   LEU A 109      30.141 -12.386   7.772  1.00  0.54           C  
ATOM   1633  O   LEU A 109      31.039 -11.549   7.939  1.00  0.54           O  
ATOM   1634  CB  LEU A 109      28.205 -12.149   6.207  1.00  0.54           C  
ATOM   1635  CG  LEU A 109      27.667 -12.140   4.804  1.00  0.54           C  
ATOM   1636  CD1 LEU A 109      26.230 -11.839   4.831  1.00  0.54           C  
ATOM   1637  CD2 LEU A 109      28.365 -11.068   4.020  1.00  0.54           C  
ATOM   1638  H   LEU A 109      28.669 -14.609   6.015  1.00  0.54           H  
ATOM   1639  HA  LEU A 109      30.279 -12.250   5.642  1.00  0.54           H  
ATOM   1640 1HB  LEU A 109      27.526 -12.732   6.818  1.00  0.54           H  
ATOM   1641 2HB  LEU A 109      28.198 -11.126   6.573  1.00  0.54           H  
ATOM   1642  HG  LEU A 109      27.814 -13.119   4.344  1.00  0.54           H  
ATOM   1643 1HD1 LEU A 109      25.848 -11.830   3.810  1.00  0.54           H  
ATOM   1644 2HD1 LEU A 109      25.718 -12.589   5.399  1.00  0.54           H  
ATOM   1645 3HD1 LEU A 109      26.069 -10.869   5.289  1.00  0.54           H  
ATOM   1646 1HD2 LEU A 109      27.961 -11.058   3.024  1.00  0.54           H  
ATOM   1647 2HD2 LEU A 109      28.181 -10.108   4.495  1.00  0.54           H  
ATOM   1648 3HD2 LEU A 109      29.430 -11.250   3.990  1.00  0.54           H  
ATOM   1649  N   ALA A 110      29.625 -13.106   8.775  1.00  0.55           N  
ATOM   1650  CA  ALA A 110      30.048 -12.922  10.153  1.00  0.55           C  
ATOM   1651  C   ALA A 110      31.520 -13.258  10.308  1.00  0.55           C  
ATOM   1652  O   ALA A 110      32.276 -12.565  11.002  1.00  0.55           O  
ATOM   1653  CB  ALA A 110      29.217 -13.806  11.058  1.00  0.55           C  
ATOM   1654  H   ALA A 110      28.886 -13.779   8.585  1.00  0.55           H  
ATOM   1655  HA  ALA A 110      29.899 -11.878  10.423  1.00  0.55           H  
ATOM   1656 1HB  ALA A 110      29.519 -13.657  12.096  1.00  0.55           H  
ATOM   1657 2HB  ALA A 110      28.171 -13.550  10.948  1.00  0.55           H  
ATOM   1658 3HB  ALA A 110      29.364 -14.848  10.782  1.00  0.55           H  
ATOM   1659  N   ALA A 111      31.946 -14.330   9.633  1.00  0.55           N  
ATOM   1660  CA  ALA A 111      33.326 -14.759   9.698  1.00  0.55           C  
ATOM   1661  C   ALA A 111      34.260 -13.722   9.085  1.00  0.55           C  
ATOM   1662  O   ALA A 111      35.224 -13.281   9.712  1.00  0.55           O  
ATOM   1663  CB  ALA A 111      33.453 -16.084   8.976  1.00  0.55           C  
ATOM   1664  H   ALA A 111      31.296 -14.892   9.083  1.00  0.55           H  
ATOM   1665  HA  ALA A 111      33.592 -14.878  10.738  1.00  0.55           H  
ATOM   1666 1HB  ALA A 111      34.457 -16.438   9.029  1.00  0.55           H  
ATOM   1667 2HB  ALA A 111      32.790 -16.810   9.441  1.00  0.55           H  
ATOM   1668 3HB  ALA A 111      33.174 -15.961   7.931  1.00  0.55           H  
ATOM   1669  N   TRP A 112      33.901 -13.245   7.891  1.00  0.56           N  
ATOM   1670  CA  TRP A 112      34.670 -12.254   7.142  1.00  0.56           C  
ATOM   1671  C   TRP A 112      34.835 -10.967   7.930  1.00  0.56           C  
ATOM   1672  O   TRP A 112      35.906 -10.358   7.950  1.00  0.56           O  
ATOM   1673  CB  TRP A 112      33.976 -11.955   5.814  1.00  0.56           C  
ATOM   1674  CG  TRP A 112      34.712 -11.007   4.914  1.00  0.56           C  
ATOM   1675  CD1 TRP A 112      34.386  -9.715   4.644  1.00  0.56           C  
ATOM   1676  CD2 TRP A 112      35.903 -11.291   4.136  1.00  0.56           C  
ATOM   1677  NE1 TRP A 112      35.291  -9.175   3.753  1.00  0.56           N  
ATOM   1678  CE2 TRP A 112      36.222 -10.134   3.435  1.00  0.56           C  
ATOM   1679  CE3 TRP A 112      36.699 -12.411   3.983  1.00  0.56           C  
ATOM   1680  CZ2 TRP A 112      37.318 -10.075   2.585  1.00  0.56           C  
ATOM   1681  CZ3 TRP A 112      37.784 -12.364   3.139  1.00  0.56           C  
ATOM   1682  CH2 TRP A 112      38.093 -11.231   2.456  1.00  0.56           C  
ATOM   1683  H   TRP A 112      33.070 -13.624   7.437  1.00  0.56           H  
ATOM   1684  HA  TRP A 112      35.659 -12.668   6.940  1.00  0.56           H  
ATOM   1685 1HB  TRP A 112      33.837 -12.894   5.278  1.00  0.56           H  
ATOM   1686 2HB  TRP A 112      32.983 -11.545   6.013  1.00  0.56           H  
ATOM   1687  HD1 TRP A 112      33.532  -9.187   5.070  1.00  0.56           H  
ATOM   1688  HE1 TRP A 112      35.273  -8.232   3.391  1.00  0.56           H  
ATOM   1689  HE3 TRP A 112      36.477 -13.297   4.519  1.00  0.56           H  
ATOM   1690  HZ2 TRP A 112      37.576  -9.171   2.032  1.00  0.56           H  
ATOM   1691  HZ3 TRP A 112      38.382 -13.256   3.040  1.00  0.56           H  
ATOM   1692  HH2 TRP A 112      38.963 -11.227   1.798  1.00  0.56           H  
ATOM   1693  N   SER A 113      33.752 -10.553   8.578  1.00  0.57           N  
ATOM   1694  CA  SER A 113      33.697  -9.314   9.324  1.00  0.57           C  
ATOM   1695  C   SER A 113      34.326  -9.369  10.722  1.00  0.57           C  
ATOM   1696  O   SER A 113      34.418  -8.334  11.386  1.00  0.57           O  
ATOM   1697  CB  SER A 113      32.257  -8.891   9.462  1.00  0.57           C  
ATOM   1698  OG  SER A 113      31.688  -8.606   8.231  1.00  0.57           O  
ATOM   1699  H   SER A 113      32.894 -11.104   8.513  1.00  0.57           H  
ATOM   1700  HA  SER A 113      34.229  -8.558   8.746  1.00  0.57           H  
ATOM   1701 1HB  SER A 113      31.700  -9.692   9.939  1.00  0.57           H  
ATOM   1702 2HB  SER A 113      32.206  -8.016  10.096  1.00  0.57           H  
ATOM   1703  HG  SER A 113      31.427  -9.472   7.858  1.00  0.57           H  
ATOM   1704  N   GLY A 114      34.738 -10.550  11.194  1.00  0.57           N  
ATOM   1705  CA  GLY A 114      35.330 -10.642  12.526  1.00  0.57           C  
ATOM   1706  C   GLY A 114      34.334 -10.749  13.683  1.00  0.57           C  
ATOM   1707  O   GLY A 114      34.713 -10.635  14.855  1.00  0.57           O  
ATOM   1708  H   GLY A 114      34.683 -11.394  10.621  1.00  0.57           H  
ATOM   1709 1HA  GLY A 114      36.009 -11.484  12.548  1.00  0.57           H  
ATOM   1710 2HA  GLY A 114      35.951  -9.764  12.685  1.00  0.57           H  
ATOM   1711  N   HIS A 115      33.063 -11.000  13.398  1.00  0.57           N  
ATOM   1712  CA  HIS A 115      32.090 -11.023  14.479  1.00  0.57           C  
ATOM   1713  C   HIS A 115      32.020 -12.395  15.135  1.00  0.57           C  
ATOM   1714  O   HIS A 115      31.074 -13.158  14.924  1.00  0.57           O  
ATOM   1715  CB  HIS A 115      30.727 -10.636  13.964  1.00  0.57           C  
ATOM   1716  CG  HIS A 115      30.662  -9.292  13.355  1.00  0.57           C  
ATOM   1717  ND1 HIS A 115      31.098  -8.140  13.986  1.00  0.57           N  
ATOM   1718  CD2 HIS A 115      30.193  -8.916  12.163  1.00  0.57           C  
ATOM   1719  CE1 HIS A 115      30.902  -7.109  13.170  1.00  0.57           C  
ATOM   1720  NE2 HIS A 115      30.346  -7.566  12.063  1.00  0.57           N  
ATOM   1721  H   HIS A 115      32.770 -11.189  12.439  1.00  0.57           H  
ATOM   1722  HA  HIS A 115      32.378 -10.302  15.243  1.00  0.57           H  
ATOM   1723 1HB  HIS A 115      30.400 -11.365  13.217  1.00  0.57           H  
ATOM   1724 2HB  HIS A 115      30.025 -10.670  14.785  1.00  0.57           H  
ATOM   1725  HD2 HIS A 115      29.767  -9.568  11.407  1.00  0.57           H  
ATOM   1726  HE1 HIS A 115      31.145  -6.069  13.379  1.00  0.57           H  
ATOM   1727  HE2 HIS A 115      30.049  -7.042  11.226  1.00  0.57           H  
ATOM   1728  N   LEU A 116      33.029 -12.704  15.938  1.00  0.57           N  
ATOM   1729  CA  LEU A 116      33.155 -14.037  16.532  1.00  0.57           C  
ATOM   1730  C   LEU A 116      31.905 -14.483  17.284  1.00  0.57           C  
ATOM   1731  O   LEU A 116      31.481 -15.630  17.147  1.00  0.57           O  
ATOM   1732  CB  LEU A 116      34.372 -14.136  17.458  1.00  0.57           C  
ATOM   1733  CG  LEU A 116      34.678 -15.584  17.938  1.00  0.57           C  
ATOM   1734  CD1 LEU A 116      36.165 -15.710  18.222  1.00  0.57           C  
ATOM   1735  CD2 LEU A 116      33.854 -15.912  19.173  1.00  0.57           C  
ATOM   1736  H   LEU A 116      33.757 -11.995  16.045  1.00  0.57           H  
ATOM   1737  HA  LEU A 116      33.300 -14.742  15.721  1.00  0.57           H  
ATOM   1738 1HB  LEU A 116      35.247 -13.756  16.932  1.00  0.57           H  
ATOM   1739 2HB  LEU A 116      34.198 -13.519  18.338  1.00  0.57           H  
ATOM   1740  HG  LEU A 116      34.426 -16.291  17.145  1.00  0.57           H  
ATOM   1741 1HD1 LEU A 116      36.391 -16.729  18.540  1.00  0.57           H  
ATOM   1742 2HD1 LEU A 116      36.722 -15.483  17.316  1.00  0.57           H  
ATOM   1743 3HD1 LEU A 116      36.450 -15.013  19.007  1.00  0.57           H  
ATOM   1744 1HD2 LEU A 116      34.075 -16.932  19.498  1.00  0.57           H  
ATOM   1745 2HD2 LEU A 116      34.098 -15.217  19.975  1.00  0.57           H  
ATOM   1746 3HD2 LEU A 116      32.796 -15.836  18.943  1.00  0.57           H  
ATOM   1747  N   GLU A 117      31.333 -13.614  18.121  1.00  0.56           N  
ATOM   1748  CA  GLU A 117      30.169 -14.037  18.901  1.00  0.56           C  
ATOM   1749  C   GLU A 117      29.002 -14.424  17.986  1.00  0.56           C  
ATOM   1750  O   GLU A 117      28.295 -15.399  18.245  1.00  0.56           O  
ATOM   1751  CB  GLU A 117      29.765 -12.940  19.880  1.00  0.56           C  
ATOM   1752  CG  GLU A 117      30.763 -12.728  21.015  1.00  0.56           C  
ATOM   1753  CD  GLU A 117      30.402 -11.576  21.927  1.00  0.56           C  
ATOM   1754  OE1 GLU A 117      29.521 -10.826  21.588  1.00  0.56           O  
ATOM   1755  OE2 GLU A 117      31.011 -11.455  22.965  1.00  0.56           O  
ATOM   1756  H   GLU A 117      31.706 -12.679  18.208  1.00  0.56           H  
ATOM   1757  HA  GLU A 117      30.447 -14.922  19.479  1.00  0.56           H  
ATOM   1758 1HB  GLU A 117      29.639 -11.998  19.348  1.00  0.56           H  
ATOM   1759 2HB  GLU A 117      28.820 -13.205  20.331  1.00  0.56           H  
ATOM   1760 1HG  GLU A 117      30.818 -13.642  21.606  1.00  0.56           H  
ATOM   1761 2HG  GLU A 117      31.748 -12.550  20.583  1.00  0.56           H  
ATOM   1762  N   ILE A 118      28.823 -13.684  16.890  1.00  0.56           N  
ATOM   1763  CA  ILE A 118      27.772 -14.005  15.933  1.00  0.56           C  
ATOM   1764  C   ILE A 118      28.079 -15.330  15.267  1.00  0.56           C  
ATOM   1765  O   ILE A 118      27.176 -16.136  15.049  1.00  0.56           O  
ATOM   1766  CB  ILE A 118      27.520 -12.889  14.927  1.00  0.56           C  
ATOM   1767  CG1 ILE A 118      26.897 -11.722  15.664  1.00  0.56           C  
ATOM   1768  CG2 ILE A 118      26.649 -13.374  13.811  1.00  0.56           C  
ATOM   1769  CD1 ILE A 118      26.810 -10.480  14.861  1.00  0.56           C  
ATOM   1770  H   ILE A 118      29.442 -12.907  16.714  1.00  0.56           H  
ATOM   1771  HA  ILE A 118      26.844 -14.125  16.480  1.00  0.56           H  
ATOM   1772  HB  ILE A 118      28.468 -12.557  14.516  1.00  0.56           H  
ATOM   1773 1HG1 ILE A 118      25.898 -12.007  15.981  1.00  0.56           H  
ATOM   1774 2HG1 ILE A 118      27.496 -11.513  16.551  1.00  0.56           H  
ATOM   1775 1HG2 ILE A 118      26.488 -12.572  13.100  1.00  0.56           H  
ATOM   1776 2HG2 ILE A 118      27.149 -14.196  13.321  1.00  0.56           H  
ATOM   1777 3HG2 ILE A 118      25.703 -13.708  14.206  1.00  0.56           H  
ATOM   1778 1HD1 ILE A 118      26.368  -9.702  15.458  1.00  0.56           H  
ATOM   1779 2HD1 ILE A 118      27.797 -10.185  14.556  1.00  0.56           H  
ATOM   1780 3HD1 ILE A 118      26.208 -10.643  13.988  1.00  0.56           H  
ATOM   1781  N   VAL A 119      29.349 -15.567  14.942  1.00  0.56           N  
ATOM   1782  CA  VAL A 119      29.722 -16.848  14.360  1.00  0.56           C  
ATOM   1783  C   VAL A 119      29.323 -17.983  15.293  1.00  0.56           C  
ATOM   1784  O   VAL A 119      28.702 -18.953  14.855  1.00  0.56           O  
ATOM   1785  CB  VAL A 119      31.247 -16.915  14.097  1.00  0.56           C  
ATOM   1786  CG1 VAL A 119      31.664 -18.311  13.758  1.00  0.56           C  
ATOM   1787  CG2 VAL A 119      31.591 -15.980  12.925  1.00  0.56           C  
ATOM   1788  H   VAL A 119      30.055 -14.849  15.112  1.00  0.56           H  
ATOM   1789  HA  VAL A 119      29.196 -16.966  13.413  1.00  0.56           H  
ATOM   1790  HB  VAL A 119      31.781 -16.618  14.982  1.00  0.56           H  
ATOM   1791 1HG1 VAL A 119      32.726 -18.350  13.578  1.00  0.56           H  
ATOM   1792 2HG1 VAL A 119      31.419 -18.973  14.585  1.00  0.56           H  
ATOM   1793 3HG1 VAL A 119      31.152 -18.616  12.897  1.00  0.56           H  
ATOM   1794 1HG2 VAL A 119      32.647 -16.015  12.738  1.00  0.56           H  
ATOM   1795 2HG2 VAL A 119      31.055 -16.299  12.032  1.00  0.56           H  
ATOM   1796 3HG2 VAL A 119      31.305 -14.963  13.176  1.00  0.56           H  
ATOM   1797  N   GLU A 120      29.602 -17.853  16.593  1.00  0.56           N  
ATOM   1798  CA  GLU A 120      29.193 -18.925  17.494  1.00  0.56           C  
ATOM   1799  C   GLU A 120      27.666 -19.097  17.512  1.00  0.56           C  
ATOM   1800  O   GLU A 120      27.171 -20.225  17.486  1.00  0.56           O  
ATOM   1801  CB  GLU A 120      29.710 -18.693  18.921  1.00  0.56           C  
ATOM   1802  CG  GLU A 120      31.234 -18.867  19.093  1.00  0.56           C  
ATOM   1803  CD  GLU A 120      31.696 -18.683  20.543  1.00  0.56           C  
ATOM   1804  OE1 GLU A 120      30.880 -18.350  21.374  1.00  0.56           O  
ATOM   1805  OE2 GLU A 120      32.859 -18.887  20.812  1.00  0.56           O  
ATOM   1806  H   GLU A 120      30.115 -17.033  16.926  1.00  0.56           H  
ATOM   1807  HA  GLU A 120      29.627 -19.854  17.132  1.00  0.56           H  
ATOM   1808 1HB  GLU A 120      29.459 -17.676  19.229  1.00  0.56           H  
ATOM   1809 2HB  GLU A 120      29.209 -19.376  19.604  1.00  0.56           H  
ATOM   1810 1HG  GLU A 120      31.518 -19.862  18.754  1.00  0.56           H  
ATOM   1811 2HG  GLU A 120      31.740 -18.139  18.456  1.00  0.56           H  
ATOM   1812  N   ILE A 121      26.910 -17.995  17.479  1.00  0.56           N  
ATOM   1813  CA  ILE A 121      25.448 -18.096  17.478  1.00  0.56           C  
ATOM   1814  C   ILE A 121      24.923 -18.782  16.232  1.00  0.56           C  
ATOM   1815  O   ILE A 121      24.075 -19.679  16.310  1.00  0.56           O  
ATOM   1816  CB  ILE A 121      24.800 -16.706  17.578  1.00  0.56           C  
ATOM   1817  CG1 ILE A 121      25.069 -16.131  18.935  1.00  0.56           C  
ATOM   1818  CG2 ILE A 121      23.301 -16.777  17.278  1.00  0.56           C  
ATOM   1819  CD1 ILE A 121      24.749 -14.708  19.013  1.00  0.56           C  
ATOM   1820  H   ILE A 121      27.361 -17.078  17.506  1.00  0.56           H  
ATOM   1821  HA  ILE A 121      25.146 -18.681  18.343  1.00  0.56           H  
ATOM   1822  HB  ILE A 121      25.270 -16.047  16.852  1.00  0.56           H  
ATOM   1823 1HG1 ILE A 121      24.466 -16.659  19.671  1.00  0.56           H  
ATOM   1824 2HG1 ILE A 121      26.120 -16.266  19.183  1.00  0.56           H  
ATOM   1825 1HG2 ILE A 121      22.868 -15.776  17.338  1.00  0.56           H  
ATOM   1826 2HG2 ILE A 121      23.156 -17.174  16.278  1.00  0.56           H  
ATOM   1827 3HG2 ILE A 121      22.812 -17.427  18.001  1.00  0.56           H  
ATOM   1828 1HD1 ILE A 121      24.957 -14.351  20.017  1.00  0.56           H  
ATOM   1829 2HD1 ILE A 121      25.363 -14.179  18.296  1.00  0.56           H  
ATOM   1830 3HD1 ILE A 121      23.705 -14.554  18.785  1.00  0.56           H  
ATOM   1831  N   LEU A 122      25.434 -18.376  15.082  1.00  0.56           N  
ATOM   1832  CA  LEU A 122      24.989 -18.945  13.835  1.00  0.56           C  
ATOM   1833  C   LEU A 122      25.326 -20.435  13.786  1.00  0.56           C  
ATOM   1834  O   LEU A 122      24.498 -21.240  13.348  1.00  0.56           O  
ATOM   1835  CB  LEU A 122      25.649 -18.187  12.692  1.00  0.56           C  
ATOM   1836  CG  LEU A 122      25.202 -16.706  12.501  1.00  0.56           C  
ATOM   1837  CD1 LEU A 122      26.093 -16.082  11.487  1.00  0.56           C  
ATOM   1838  CD2 LEU A 122      23.775 -16.625  12.034  1.00  0.56           C  
ATOM   1839  H   LEU A 122      26.140 -17.641  15.081  1.00  0.56           H  
ATOM   1840  HA  LEU A 122      23.909 -18.825  13.764  1.00  0.56           H  
ATOM   1841 1HB  LEU A 122      26.723 -18.173  12.880  1.00  0.56           H  
ATOM   1842 2HB  LEU A 122      25.466 -18.716  11.761  1.00  0.56           H  
ATOM   1843  HG  LEU A 122      25.300 -16.175  13.443  1.00  0.56           H  
ATOM   1844 1HD1 LEU A 122      25.814 -15.042  11.331  1.00  0.56           H  
ATOM   1845 2HD1 LEU A 122      27.127 -16.136  11.827  1.00  0.56           H  
ATOM   1846 3HD1 LEU A 122      25.979 -16.628  10.574  1.00  0.56           H  
ATOM   1847 1HD2 LEU A 122      23.490 -15.578  11.903  1.00  0.56           H  
ATOM   1848 2HD2 LEU A 122      23.693 -17.139  11.087  1.00  0.56           H  
ATOM   1849 3HD2 LEU A 122      23.131 -17.090  12.763  1.00  0.56           H  
ATOM   1850  N   LEU A 123      26.503 -20.824  14.296  1.00  0.56           N  
ATOM   1851  CA  LEU A 123      26.863 -22.239  14.321  1.00  0.56           C  
ATOM   1852  C   LEU A 123      25.923 -23.024  15.242  1.00  0.56           C  
ATOM   1853  O   LEU A 123      25.438 -24.099  14.880  1.00  0.56           O  
ATOM   1854  CB  LEU A 123      28.312 -22.398  14.803  1.00  0.56           C  
ATOM   1855  CG  LEU A 123      29.393 -21.909  13.836  1.00  0.56           C  
ATOM   1856  CD1 LEU A 123      30.717 -21.923  14.550  1.00  0.56           C  
ATOM   1857  CD2 LEU A 123      29.423 -22.800  12.623  1.00  0.56           C  
ATOM   1858  H   LEU A 123      27.169 -20.132  14.645  1.00  0.56           H  
ATOM   1859  HA  LEU A 123      26.779 -22.640  13.314  1.00  0.56           H  
ATOM   1860 1HB  LEU A 123      28.425 -21.835  15.731  1.00  0.56           H  
ATOM   1861 2HB  LEU A 123      28.497 -23.449  15.013  1.00  0.56           H  
ATOM   1862  HG  LEU A 123      29.180 -20.896  13.525  1.00  0.56           H  
ATOM   1863 1HD1 LEU A 123      31.488 -21.572  13.896  1.00  0.56           H  
ATOM   1864 2HD1 LEU A 123      30.659 -21.269  15.417  1.00  0.56           H  
ATOM   1865 3HD1 LEU A 123      30.949 -22.931  14.873  1.00  0.56           H  
ATOM   1866 1HD2 LEU A 123      30.195 -22.454  11.953  1.00  0.56           H  
ATOM   1867 2HD2 LEU A 123      29.640 -23.820  12.928  1.00  0.56           H  
ATOM   1868 3HD2 LEU A 123      28.455 -22.771  12.116  1.00  0.56           H  
ATOM   1869  N   LYS A 124      25.597 -22.460  16.413  1.00  0.56           N  
ATOM   1870  CA  LYS A 124      24.693 -23.118  17.361  1.00  0.56           C  
ATOM   1871  C   LYS A 124      23.297 -23.277  16.772  1.00  0.56           C  
ATOM   1872  O   LYS A 124      22.585 -24.239  17.066  1.00  0.56           O  
ATOM   1873  CB  LYS A 124      24.637 -22.350  18.685  1.00  0.56           C  
ATOM   1874  CG  LYS A 124      25.916 -22.459  19.531  1.00  0.56           C  
ATOM   1875  CD  LYS A 124      25.819 -21.630  20.805  1.00  0.56           C  
ATOM   1876  CE  LYS A 124      27.100 -21.729  21.627  1.00  0.56           C  
ATOM   1877  NZ  LYS A 124      27.030 -20.908  22.870  1.00  0.56           N  
ATOM   1878  H   LYS A 124      26.017 -21.568  16.676  1.00  0.56           H  
ATOM   1879  HA  LYS A 124      25.081 -24.115  17.565  1.00  0.56           H  
ATOM   1880 1HB  LYS A 124      24.467 -21.291  18.475  1.00  0.56           H  
ATOM   1881 2HB  LYS A 124      23.799 -22.707  19.279  1.00  0.56           H  
ATOM   1882 1HG  LYS A 124      26.073 -23.502  19.804  1.00  0.56           H  
ATOM   1883 2HG  LYS A 124      26.771 -22.131  18.952  1.00  0.56           H  
ATOM   1884 1HD  LYS A 124      25.651 -20.585  20.536  1.00  0.56           H  
ATOM   1885 2HD  LYS A 124      24.979 -21.975  21.405  1.00  0.56           H  
ATOM   1886 1HE  LYS A 124      27.270 -22.769  21.898  1.00  0.56           H  
ATOM   1887 2HE  LYS A 124      27.938 -21.378  21.020  1.00  0.56           H  
ATOM   1888 1HZ  LYS A 124      27.897 -20.999  23.382  1.00  0.56           H  
ATOM   1889 2HZ  LYS A 124      26.886 -19.939  22.625  1.00  0.56           H  
ATOM   1890 3HZ  LYS A 124      26.263 -21.229  23.445  1.00  0.56           H  
ATOM   1891  N   ALA A 125      22.927 -22.341  15.902  1.00  0.56           N  
ATOM   1892  CA  ALA A 125      21.637 -22.315  15.238  1.00  0.56           C  
ATOM   1893  C   ALA A 125      21.563 -23.262  14.031  1.00  0.56           C  
ATOM   1894  O   ALA A 125      20.515 -23.344  13.385  1.00  0.56           O  
ATOM   1895  CB  ALA A 125      21.325 -20.903  14.801  1.00  0.56           C  
ATOM   1896  H   ALA A 125      23.561 -21.560  15.735  1.00  0.56           H  
ATOM   1897  HA  ALA A 125      20.887 -22.636  15.959  1.00  0.56           H  
ATOM   1898 1HB  ALA A 125      20.341 -20.869  14.339  1.00  0.56           H  
ATOM   1899 2HB  ALA A 125      21.348 -20.249  15.671  1.00  0.56           H  
ATOM   1900 3HB  ALA A 125      22.073 -20.575  14.085  1.00  0.56           H  
ATOM   1901  N   GLY A 126      22.655 -23.970  13.707  1.00  0.56           N  
ATOM   1902  CA  GLY A 126      22.631 -24.893  12.578  1.00  0.56           C  
ATOM   1903  C   GLY A 126      23.278 -24.388  11.287  1.00  0.56           C  
ATOM   1904  O   GLY A 126      23.067 -24.981  10.221  1.00  0.56           O  
ATOM   1905  H   GLY A 126      23.515 -23.892  14.251  1.00  0.56           H  
ATOM   1906 1HA  GLY A 126      23.136 -25.810  12.883  1.00  0.56           H  
ATOM   1907 2HA  GLY A 126      21.600 -25.170  12.372  1.00  0.56           H  
ATOM   1908  N   ALA A 127      24.043 -23.300  11.351  1.00  0.56           N  
ATOM   1909  CA  ALA A 127      24.699 -22.816  10.146  1.00  0.56           C  
ATOM   1910  C   ALA A 127      25.659 -23.855   9.579  1.00  0.56           C  
ATOM   1911  O   ALA A 127      26.409 -24.526  10.299  1.00  0.56           O  
ATOM   1912  CB  ALA A 127      25.460 -21.555  10.414  1.00  0.56           C  
ATOM   1913  H   ALA A 127      24.181 -22.797  12.227  1.00  0.56           H  
ATOM   1914  HA  ALA A 127      23.931 -22.612   9.407  1.00  0.56           H  
ATOM   1915 1HB  ALA A 127      25.899 -21.215   9.483  1.00  0.56           H  
ATOM   1916 2HB  ALA A 127      24.800 -20.805  10.792  1.00  0.56           H  
ATOM   1917 3HB  ALA A 127      26.234 -21.746  11.145  1.00  0.56           H  
ATOM   1918  N   ASP A 128      25.700 -23.945   8.265  1.00  0.56           N  
ATOM   1919  CA  ASP A 128      26.580 -24.903   7.634  1.00  0.56           C  
ATOM   1920  C   ASP A 128      27.984 -24.365   7.482  1.00  0.56           C  
ATOM   1921  O   ASP A 128      28.337 -23.711   6.502  1.00  0.56           O  
ATOM   1922  CB  ASP A 128      26.027 -25.346   6.283  1.00  0.56           C  
ATOM   1923  CG  ASP A 128      26.862 -26.460   5.578  1.00  0.56           C  
ATOM   1924  OD1 ASP A 128      28.010 -26.715   5.950  1.00  0.56           O  
ATOM   1925  OD2 ASP A 128      26.331 -27.041   4.658  1.00  0.56           O  
ATOM   1926  H   ASP A 128      25.069 -23.381   7.713  1.00  0.56           H  
ATOM   1927  HA  ASP A 128      26.627 -25.786   8.271  1.00  0.56           H  
ATOM   1928 1HB  ASP A 128      25.011 -25.720   6.426  1.00  0.56           H  
ATOM   1929 2HB  ASP A 128      25.950 -24.484   5.630  1.00  0.56           H  
ATOM   1930  N   VAL A 129      28.797 -24.720   8.452  1.00  0.57           N  
ATOM   1931  CA  VAL A 129      30.202 -24.341   8.536  1.00  0.57           C  
ATOM   1932  C   VAL A 129      31.048 -24.752   7.335  1.00  0.57           C  
ATOM   1933  O   VAL A 129      32.147 -24.228   7.161  1.00  0.57           O  
ATOM   1934  CB  VAL A 129      30.815 -24.890   9.817  1.00  0.57           C  
ATOM   1935  CG1 VAL A 129      30.941 -26.355   9.758  1.00  0.57           C  
ATOM   1936  CG2 VAL A 129      32.150 -24.262  10.024  1.00  0.57           C  
ATOM   1937  H   VAL A 129      28.357 -25.225   9.220  1.00  0.57           H  
ATOM   1938  HA  VAL A 129      30.252 -23.266   8.594  1.00  0.57           H  
ATOM   1939  HB  VAL A 129      30.158 -24.661  10.642  1.00  0.57           H  
ATOM   1940 1HG1 VAL A 129      31.350 -26.694  10.697  1.00  0.57           H  
ATOM   1941 2HG1 VAL A 129      29.962 -26.804   9.605  1.00  0.57           H  
ATOM   1942 3HG1 VAL A 129      31.602 -26.633   8.947  1.00  0.57           H  
ATOM   1943 1HG2 VAL A 129      32.589 -24.631  10.938  1.00  0.57           H  
ATOM   1944 2HG2 VAL A 129      32.804 -24.502   9.188  1.00  0.57           H  
ATOM   1945 3HG2 VAL A 129      32.017 -23.214  10.085  1.00  0.57           H  
ATOM   1946  N   ASN A 130      30.606 -25.751   6.566  1.00  0.57           N  
ATOM   1947  CA  ASN A 130      31.382 -26.174   5.416  1.00  0.57           C  
ATOM   1948  C   ASN A 130      30.791 -25.645   4.112  1.00  0.57           C  
ATOM   1949  O   ASN A 130      31.256 -26.007   3.027  1.00  0.57           O  
ATOM   1950  CB  ASN A 130      31.462 -27.683   5.343  1.00  0.57           C  
ATOM   1951  CG  ASN A 130      32.261 -28.311   6.443  1.00  0.57           C  
ATOM   1952  OD1 ASN A 130      33.492 -28.224   6.443  1.00  0.57           O  
ATOM   1953  ND2 ASN A 130      31.590 -28.970   7.359  1.00  0.57           N  
ATOM   1954  H   ASN A 130      29.673 -26.160   6.704  1.00  0.57           H  
ATOM   1955  HA  ASN A 130      32.389 -25.770   5.503  1.00  0.57           H  
ATOM   1956 1HB  ASN A 130      30.444 -28.085   5.379  1.00  0.57           H  
ATOM   1957 2HB  ASN A 130      31.892 -27.974   4.386  1.00  0.57           H  
ATOM   1958 1HD2 ASN A 130      32.069 -29.442   8.111  1.00  0.57           H  
ATOM   1959 2HD2 ASN A 130      30.592 -29.021   7.303  1.00  0.57           H  
ATOM   1960  N   ALA A 131      29.790 -24.773   4.195  1.00  0.57           N  
ATOM   1961  CA  ALA A 131      29.189 -24.237   2.987  1.00  0.57           C  
ATOM   1962  C   ALA A 131      30.224 -23.483   2.190  1.00  0.57           C  
ATOM   1963  O   ALA A 131      31.002 -22.715   2.746  1.00  0.57           O  
ATOM   1964  CB  ALA A 131      28.032 -23.312   3.328  1.00  0.57           C  
ATOM   1965  H   ALA A 131      29.412 -24.493   5.100  1.00  0.57           H  
ATOM   1966  HA  ALA A 131      28.826 -25.067   2.383  1.00  0.57           H  
ATOM   1967 1HB  ALA A 131      27.590 -22.920   2.416  1.00  0.57           H  
ATOM   1968 2HB  ALA A 131      27.290 -23.869   3.882  1.00  0.57           H  
ATOM   1969 3HB  ALA A 131      28.398 -22.500   3.945  1.00  0.57           H  
ATOM   1970  N   GLN A 132      30.190 -23.637   0.882  1.00  0.57           N  
ATOM   1971  CA  GLN A 132      31.123 -22.917   0.036  1.00  0.57           C  
ATOM   1972  C   GLN A 132      30.448 -21.813  -0.758  1.00  0.57           C  
ATOM   1973  O   GLN A 132      29.321 -21.986  -1.238  1.00  0.57           O  
ATOM   1974  CB  GLN A 132      31.816 -23.878  -0.921  1.00  0.57           C  
ATOM   1975  CG  GLN A 132      32.758 -24.877  -0.272  1.00  0.57           C  
ATOM   1976  CD  GLN A 132      33.315 -25.906  -1.268  1.00  0.57           C  
ATOM   1977  OE1 GLN A 132      32.577 -26.775  -1.744  1.00  0.57           O  
ATOM   1978  NE2 GLN A 132      34.598 -25.811  -1.603  1.00  0.57           N  
ATOM   1979  H   GLN A 132      29.536 -24.284   0.469  1.00  0.57           H  
ATOM   1980  HA  GLN A 132      31.876 -22.471   0.669  1.00  0.57           H  
ATOM   1981 1HB  GLN A 132      31.070 -24.433  -1.481  1.00  0.57           H  
ATOM   1982 2HB  GLN A 132      32.373 -23.293  -1.625  1.00  0.57           H  
ATOM   1983 1HG  GLN A 132      33.600 -24.321   0.137  1.00  0.57           H  
ATOM   1984 2HG  GLN A 132      32.234 -25.407   0.526  1.00  0.57           H  
ATOM   1985 1HE2 GLN A 132      34.996 -26.457  -2.251  1.00  0.57           H  
ATOM   1986 2HE2 GLN A 132      35.174 -25.060  -1.226  1.00  0.57           H  
ATOM   1987  N   ASP A 133      31.165 -20.704  -0.932  1.00  0.57           N  
ATOM   1988  CA  ASP A 133      30.680 -19.602  -1.747  1.00  0.57           C  
ATOM   1989  C   ASP A 133      30.991 -19.891  -3.210  1.00  0.57           C  
ATOM   1990  O   ASP A 133      31.532 -20.955  -3.525  1.00  0.57           O  
ATOM   1991  CB  ASP A 133      31.295 -18.265  -1.295  1.00  0.57           C  
ATOM   1992  CG  ASP A 133      32.829 -18.075  -1.544  1.00  0.57           C  
ATOM   1993  OD1 ASP A 133      33.435 -18.821  -2.332  1.00  0.57           O  
ATOM   1994  OD2 ASP A 133      33.367 -17.144  -0.982  1.00  0.57           O  
ATOM   1995  H   ASP A 133      32.064 -20.634  -0.455  1.00  0.57           H  
ATOM   1996  HA  ASP A 133      29.599 -19.533  -1.633  1.00  0.57           H  
ATOM   1997 1HB  ASP A 133      30.779 -17.473  -1.817  1.00  0.57           H  
ATOM   1998 2HB  ASP A 133      31.097 -18.125  -0.227  1.00  0.57           H  
ATOM   1999  N   LYS A 134      30.714 -18.949  -4.110  1.00  0.57           N  
ATOM   2000  CA  LYS A 134      30.952 -19.188  -5.535  1.00  0.57           C  
ATOM   2001  C   LYS A 134      32.411 -19.495  -5.918  1.00  0.57           C  
ATOM   2002  O   LYS A 134      32.657 -20.001  -7.015  1.00  0.57           O  
ATOM   2003  CB  LYS A 134      30.489 -18.003  -6.386  1.00  0.57           C  
ATOM   2004  CG  LYS A 134      31.314 -16.726  -6.227  1.00  0.57           C  
ATOM   2005  CD  LYS A 134      30.798 -15.633  -7.153  1.00  0.57           C  
ATOM   2006  CE  LYS A 134      31.636 -14.370  -7.057  1.00  0.57           C  
ATOM   2007  NZ  LYS A 134      31.167 -13.328  -8.012  1.00  0.57           N  
ATOM   2008  H   LYS A 134      30.263 -18.080  -3.826  1.00  0.57           H  
ATOM   2009  HA  LYS A 134      30.359 -20.056  -5.822  1.00  0.57           H  
ATOM   2010 1HB  LYS A 134      30.509 -18.284  -7.438  1.00  0.57           H  
ATOM   2011 2HB  LYS A 134      29.456 -17.758  -6.131  1.00  0.57           H  
ATOM   2012 1HG  LYS A 134      31.257 -16.383  -5.190  1.00  0.57           H  
ATOM   2013 2HG  LYS A 134      32.355 -16.928  -6.469  1.00  0.57           H  
ATOM   2014 1HD  LYS A 134      30.817 -15.994  -8.181  1.00  0.57           H  
ATOM   2015 2HD  LYS A 134      29.769 -15.398  -6.890  1.00  0.57           H  
ATOM   2016 1HE  LYS A 134      31.567 -13.976  -6.043  1.00  0.57           H  
ATOM   2017 2HE  LYS A 134      32.676 -14.610  -7.274  1.00  0.57           H  
ATOM   2018 1HZ  LYS A 134      31.741 -12.501  -7.921  1.00  0.57           H  
ATOM   2019 2HZ  LYS A 134      31.237 -13.683  -8.957  1.00  0.57           H  
ATOM   2020 3HZ  LYS A 134      30.204 -13.096  -7.812  1.00  0.57           H  
ATOM   2021  N   SER A 135      33.387 -19.139  -5.067  1.00  0.57           N  
ATOM   2022  CA  SER A 135      34.791 -19.376  -5.380  1.00  0.57           C  
ATOM   2023  C   SER A 135      35.285 -20.660  -4.716  1.00  0.57           C  
ATOM   2024  O   SER A 135      36.460 -21.019  -4.835  1.00  0.57           O  
ATOM   2025  CB  SER A 135      35.659 -18.196  -4.966  1.00  0.57           C  
ATOM   2026  OG  SER A 135      35.736 -18.047  -3.583  1.00  0.57           O  
ATOM   2027  H   SER A 135      33.162 -18.760  -4.145  1.00  0.57           H  
ATOM   2028  HA  SER A 135      34.886 -19.498  -6.459  1.00  0.57           H  
ATOM   2029 1HB  SER A 135      36.659 -18.317  -5.375  1.00  0.57           H  
ATOM   2030 2HB  SER A 135      35.238 -17.291  -5.398  1.00  0.57           H  
ATOM   2031  HG  SER A 135      34.853 -18.284  -3.216  1.00  0.57           H  
ATOM   2032  N   GLY A 136      34.388 -21.343  -3.999  1.00  0.57           N  
ATOM   2033  CA  GLY A 136      34.726 -22.565  -3.289  1.00  0.57           C  
ATOM   2034  C   GLY A 136      35.243 -22.337  -1.862  1.00  0.57           C  
ATOM   2035  O   GLY A 136      35.747 -23.272  -1.227  1.00  0.57           O  
ATOM   2036  H   GLY A 136      33.426 -21.009  -3.935  1.00  0.57           H  
ATOM   2037 1HA  GLY A 136      33.851 -23.208  -3.268  1.00  0.57           H  
ATOM   2038 2HA  GLY A 136      35.482 -23.102  -3.858  1.00  0.57           H  
ATOM   2039  N   LYS A 137      35.127 -21.116  -1.332  1.00  0.58           N  
ATOM   2040  CA  LYS A 137      35.651 -20.887   0.014  1.00  0.58           C  
ATOM   2041  C   LYS A 137      34.617 -21.092   1.106  1.00  0.58           C  
ATOM   2042  O   LYS A 137      33.441 -20.757   0.933  1.00  0.58           O  
ATOM   2043  CB  LYS A 137      36.244 -19.486   0.102  1.00  0.58           C  
ATOM   2044  CG  LYS A 137      37.367 -19.252  -0.910  1.00  0.58           C  
ATOM   2045  CD  LYS A 137      38.537 -20.204  -0.683  1.00  0.58           C  
ATOM   2046  CE  LYS A 137      39.688 -19.910  -1.638  1.00  0.58           C  
ATOM   2047  NZ  LYS A 137      40.799 -20.897  -1.487  1.00  0.58           N  
ATOM   2048  H   LYS A 137      34.678 -20.343  -1.842  1.00  0.58           H  
ATOM   2049  HA  LYS A 137      36.457 -21.601   0.198  1.00  0.58           H  
ATOM   2050 1HB  LYS A 137      35.459 -18.748  -0.092  1.00  0.58           H  
ATOM   2051 2HB  LYS A 137      36.623 -19.304   1.103  1.00  0.58           H  
ATOM   2052 1HG  LYS A 137      36.980 -19.429  -1.912  1.00  0.58           H  
ATOM   2053 2HG  LYS A 137      37.711 -18.223  -0.849  1.00  0.58           H  
ATOM   2054 1HD  LYS A 137      38.891 -20.110   0.340  1.00  0.58           H  
ATOM   2055 2HD  LYS A 137      38.202 -21.232  -0.837  1.00  0.58           H  
ATOM   2056 1HE  LYS A 137      39.319 -19.943  -2.665  1.00  0.58           H  
ATOM   2057 2HE  LYS A 137      40.073 -18.910  -1.433  1.00  0.58           H  
ATOM   2058 1HZ  LYS A 137      41.544 -20.672  -2.131  1.00  0.58           H  
ATOM   2059 2HZ  LYS A 137      41.151 -20.867  -0.537  1.00  0.58           H  
ATOM   2060 3HZ  LYS A 137      40.446 -21.824  -1.687  1.00  0.58           H  
ATOM   2061  N   THR A 138      35.065 -21.622   2.252  1.00  0.58           N  
ATOM   2062  CA  THR A 138      34.181 -21.814   3.397  1.00  0.58           C  
ATOM   2063  C   THR A 138      34.377 -20.637   4.357  1.00  0.58           C  
ATOM   2064  O   THR A 138      35.380 -19.933   4.232  1.00  0.58           O  
ATOM   2065  CB  THR A 138      34.482 -23.181   4.056  1.00  0.58           C  
ATOM   2066  OG1 THR A 138      35.828 -23.187   4.575  1.00  0.58           O  
ATOM   2067  CG2 THR A 138      34.324 -24.274   3.031  1.00  0.58           C  
ATOM   2068  H   THR A 138      36.054 -21.908   2.343  1.00  0.58           H  
ATOM   2069  HA  THR A 138      33.164 -21.817   3.035  1.00  0.58           H  
ATOM   2070  HB  THR A 138      33.799 -23.390   4.851  1.00  0.58           H  
ATOM   2071  HG1 THR A 138      36.480 -23.066   3.840  1.00  0.58           H  
ATOM   2072 1HG2 THR A 138      34.532 -25.239   3.489  1.00  0.58           H  
ATOM   2073 2HG2 THR A 138      33.301 -24.263   2.658  1.00  0.58           H  
ATOM   2074 3HG2 THR A 138      35.019 -24.104   2.206  1.00  0.58           H  
ATOM   2075  N   PRO A 139      33.489 -20.384   5.336  1.00  0.58           N  
ATOM   2076  CA  PRO A 139      33.623 -19.323   6.312  1.00  0.58           C  
ATOM   2077  C   PRO A 139      34.987 -19.333   7.001  1.00  0.58           C  
ATOM   2078  O   PRO A 139      35.536 -18.279   7.312  1.00  0.58           O  
ATOM   2079  CB  PRO A 139      32.500 -19.667   7.287  1.00  0.58           C  
ATOM   2080  CG  PRO A 139      31.478 -20.360   6.460  1.00  0.58           C  
ATOM   2081  CD  PRO A 139      32.280 -21.203   5.526  1.00  0.58           C  
ATOM   2082  HA  PRO A 139      33.438 -18.357   5.830  1.00  0.58           H  
ATOM   2083 1HB  PRO A 139      32.866 -20.316   8.069  1.00  0.58           H  
ATOM   2084 2HB  PRO A 139      32.125 -18.752   7.769  1.00  0.58           H  
ATOM   2085 1HG  PRO A 139      30.854 -20.985   7.086  1.00  0.58           H  
ATOM   2086 2HG  PRO A 139      30.814 -19.644   5.971  1.00  0.58           H  
ATOM   2087 1HD  PRO A 139      32.515 -22.122   6.040  1.00  0.58           H  
ATOM   2088 2HD  PRO A 139      31.732 -21.374   4.623  1.00  0.58           H  
ATOM   2089  N   ALA A 140      35.551 -20.533   7.219  1.00  0.58           N  
ATOM   2090  CA  ALA A 140      36.857 -20.690   7.862  1.00  0.58           C  
ATOM   2091  C   ALA A 140      37.974 -20.106   7.014  1.00  0.58           C  
ATOM   2092  O   ALA A 140      38.979 -19.615   7.539  1.00  0.58           O  
ATOM   2093  CB  ALA A 140      37.134 -22.151   8.152  1.00  0.58           C  
ATOM   2094  H   ALA A 140      35.059 -21.371   6.939  1.00  0.58           H  
ATOM   2095  HA  ALA A 140      36.842 -20.147   8.800  1.00  0.58           H  
ATOM   2096 1HB  ALA A 140      38.093 -22.245   8.656  1.00  0.58           H  
ATOM   2097 2HB  ALA A 140      36.356 -22.562   8.779  1.00  0.58           H  
ATOM   2098 3HB  ALA A 140      37.161 -22.701   7.208  1.00  0.58           H  
ATOM   2099  N   ASP A 141      37.807 -20.168   5.695  1.00  0.59           N  
ATOM   2100  CA  ASP A 141      38.842 -19.724   4.788  1.00  0.59           C  
ATOM   2101  C   ASP A 141      38.694 -18.230   4.667  1.00  0.59           C  
ATOM   2102  O   ASP A 141      39.677 -17.493   4.604  1.00  0.59           O  
ATOM   2103  CB  ASP A 141      38.653 -20.351   3.405  1.00  0.59           C  
ATOM   2104  CG  ASP A 141      38.781 -21.867   3.354  1.00  0.59           C  
ATOM   2105  OD1 ASP A 141      39.800 -22.389   3.744  1.00  0.59           O  
ATOM   2106  OD2 ASP A 141      37.828 -22.504   2.887  1.00  0.59           O  
ATOM   2107  H   ASP A 141      36.933 -20.507   5.308  1.00  0.59           H  
ATOM   2108  HA  ASP A 141      39.823 -19.968   5.194  1.00  0.59           H  
ATOM   2109 1HB  ASP A 141      37.668 -20.080   3.037  1.00  0.59           H  
ATOM   2110 2HB  ASP A 141      39.380 -19.920   2.724  1.00  0.59           H  
ATOM   2111  N   LEU A 142      37.448 -17.773   4.686  1.00  0.59           N  
ATOM   2112  CA  LEU A 142      37.198 -16.352   4.611  1.00  0.59           C  
ATOM   2113  C   LEU A 142      37.738 -15.678   5.866  1.00  0.59           C  
ATOM   2114  O   LEU A 142      38.393 -14.633   5.793  1.00  0.59           O  
ATOM   2115  CB  LEU A 142      35.703 -16.114   4.455  1.00  0.59           C  
ATOM   2116  CG  LEU A 142      35.099 -16.500   3.144  1.00  0.59           C  
ATOM   2117  CD1 LEU A 142      33.651 -16.323   3.256  1.00  0.59           C  
ATOM   2118  CD2 LEU A 142      35.661 -15.638   2.040  1.00  0.59           C  
ATOM   2119  H   LEU A 142      36.672 -18.434   4.731  1.00  0.59           H  
ATOM   2120  HA  LEU A 142      37.713 -15.947   3.745  1.00  0.59           H  
ATOM   2121 1HB  LEU A 142      35.201 -16.708   5.210  1.00  0.59           H  
ATOM   2122 2HB  LEU A 142      35.461 -15.095   4.647  1.00  0.59           H  
ATOM   2123  HG  LEU A 142      35.306 -17.554   2.933  1.00  0.59           H  
ATOM   2124 1HD1 LEU A 142      33.174 -16.603   2.310  1.00  0.59           H  
ATOM   2125 2HD1 LEU A 142      33.286 -16.941   4.055  1.00  0.59           H  
ATOM   2126 3HD1 LEU A 142      33.432 -15.286   3.481  1.00  0.59           H  
ATOM   2127 1HD2 LEU A 142      35.197 -15.925   1.088  1.00  0.59           H  
ATOM   2128 2HD2 LEU A 142      35.446 -14.592   2.247  1.00  0.59           H  
ATOM   2129 3HD2 LEU A 142      36.733 -15.784   1.984  1.00  0.59           H  
ATOM   2130  N   ALA A 143      37.529 -16.322   7.017  1.00  0.60           N  
ATOM   2131  CA  ALA A 143      38.030 -15.794   8.266  1.00  0.60           C  
ATOM   2132  C   ALA A 143      39.544 -15.705   8.215  1.00  0.60           C  
ATOM   2133  O   ALA A 143      40.125 -14.665   8.543  1.00  0.60           O  
ATOM   2134  CB  ALA A 143      37.610 -16.694   9.411  1.00  0.60           C  
ATOM   2135  H   ALA A 143      36.974 -17.174   7.030  1.00  0.60           H  
ATOM   2136  HA  ALA A 143      37.623 -14.792   8.411  1.00  0.60           H  
ATOM   2137 1HB  ALA A 143      37.990 -16.290  10.348  1.00  0.60           H  
ATOM   2138 2HB  ALA A 143      36.547 -16.758   9.459  1.00  0.60           H  
ATOM   2139 3HB  ALA A 143      38.017 -17.688   9.256  1.00  0.60           H  
ATOM   2140  N   ALA A 144      40.190 -16.767   7.704  1.00  0.60           N  
ATOM   2141  CA  ALA A 144      41.639 -16.776   7.593  1.00  0.60           C  
ATOM   2142  C   ALA A 144      42.143 -15.671   6.665  1.00  0.60           C  
ATOM   2143  O   ALA A 144      43.081 -14.950   7.006  1.00  0.60           O  
ATOM   2144  CB  ALA A 144      42.099 -18.127   7.081  1.00  0.60           C  
ATOM   2145  H   ALA A 144      39.675 -17.609   7.441  1.00  0.60           H  
ATOM   2146  HA  ALA A 144      42.054 -16.603   8.586  1.00  0.60           H  
ATOM   2147 1HB  ALA A 144      43.185 -18.146   7.024  1.00  0.60           H  
ATOM   2148 2HB  ALA A 144      41.752 -18.908   7.759  1.00  0.60           H  
ATOM   2149 3HB  ALA A 144      41.681 -18.300   6.091  1.00  0.60           H  
ATOM   2150  N   ARG A 145      41.471 -15.475   5.528  1.00  0.60           N  
ATOM   2151  CA  ARG A 145      41.858 -14.447   4.562  1.00  0.60           C  
ATOM   2152  C   ARG A 145      41.761 -13.050   5.142  1.00  0.60           C  
ATOM   2153  O   ARG A 145      42.580 -12.177   4.845  1.00  0.60           O  
ATOM   2154  CB  ARG A 145      40.996 -14.528   3.318  1.00  0.60           C  
ATOM   2155  CG  ARG A 145      41.281 -15.684   2.378  1.00  0.60           C  
ATOM   2156  CD  ARG A 145      40.230 -15.784   1.329  1.00  0.60           C  
ATOM   2157  NE  ARG A 145      40.165 -14.580   0.495  1.00  0.60           N  
ATOM   2158  CZ  ARG A 145      39.150 -14.296  -0.342  1.00  0.60           C  
ATOM   2159  NH1 ARG A 145      38.164 -15.147  -0.456  1.00  0.60           N  
ATOM   2160  NH2 ARG A 145      39.151 -13.175  -1.042  1.00  0.60           N  
ATOM   2161  H   ARG A 145      40.692 -16.092   5.300  1.00  0.60           H  
ATOM   2162  HA  ARG A 145      42.892 -14.628   4.271  1.00  0.60           H  
ATOM   2163 1HB  ARG A 145      39.970 -14.652   3.637  1.00  0.60           H  
ATOM   2164 2HB  ARG A 145      41.060 -13.597   2.758  1.00  0.60           H  
ATOM   2165 1HG  ARG A 145      42.240 -15.525   1.888  1.00  0.60           H  
ATOM   2166 2HG  ARG A 145      41.310 -16.616   2.937  1.00  0.60           H  
ATOM   2167 1HD  ARG A 145      40.438 -16.637   0.685  1.00  0.60           H  
ATOM   2168 2HD  ARG A 145      39.262 -15.923   1.807  1.00  0.60           H  
ATOM   2169  HE  ARG A 145      40.921 -13.911   0.568  1.00  0.60           H  
ATOM   2170 1HH1 ARG A 145      38.198 -16.007   0.073  1.00  0.60           H  
ATOM   2171 2HH1 ARG A 145      37.389 -14.958  -1.080  1.00  0.60           H  
ATOM   2172 1HH2 ARG A 145      39.918 -12.523  -0.950  1.00  0.60           H  
ATOM   2173 2HH2 ARG A 145      38.387 -12.969  -1.669  1.00  0.60           H  
ATOM   2174  N   ALA A 146      40.769 -12.846   5.996  1.00  0.60           N  
ATOM   2175  CA  ALA A 146      40.533 -11.571   6.644  1.00  0.60           C  
ATOM   2176  C   ALA A 146      41.433 -11.371   7.879  1.00  0.60           C  
ATOM   2177  O   ALA A 146      41.364 -10.326   8.528  1.00  0.60           O  
ATOM   2178  CB  ALA A 146      39.074 -11.474   7.028  1.00  0.60           C  
ATOM   2179  H   ALA A 146      40.111 -13.608   6.176  1.00  0.60           H  
ATOM   2180  HA  ALA A 146      40.765 -10.781   5.932  1.00  0.60           H  
ATOM   2181 1HB  ALA A 146      38.870 -10.511   7.489  1.00  0.60           H  
ATOM   2182 2HB  ALA A 146      38.452 -11.586   6.146  1.00  0.60           H  
ATOM   2183 3HB  ALA A 146      38.846 -12.275   7.726  1.00  0.60           H  
ATOM   2184  N   GLY A 147      42.256 -12.376   8.225  1.00  0.60           N  
ATOM   2185  CA  GLY A 147      43.139 -12.312   9.388  1.00  0.60           C  
ATOM   2186  C   GLY A 147      42.458 -12.682  10.708  1.00  0.60           C  
ATOM   2187  O   GLY A 147      43.065 -12.608  11.784  1.00  0.60           O  
ATOM   2188  H   GLY A 147      42.308 -13.219   7.655  1.00  0.60           H  
ATOM   2189 1HA  GLY A 147      43.981 -12.983   9.219  1.00  0.60           H  
ATOM   2190 2HA  GLY A 147      43.551 -11.307   9.464  1.00  0.60           H  
ATOM   2191  N   HIS A 148      41.206 -13.113  10.651  1.00  0.60           N  
ATOM   2192  CA  HIS A 148      40.471 -13.409  11.866  1.00  0.60           C  
ATOM   2193  C   HIS A 148      40.727 -14.834  12.324  1.00  0.60           C  
ATOM   2194  O   HIS A 148      39.868 -15.717  12.222  1.00  0.60           O  
ATOM   2195  CB  HIS A 148      38.991 -13.142  11.661  1.00  0.60           C  
ATOM   2196  CG  HIS A 148      38.711 -11.721  11.351  1.00  0.60           C  
ATOM   2197  ND1 HIS A 148      39.157 -10.681  12.143  1.00  0.60           N  
ATOM   2198  CD2 HIS A 148      38.027 -11.158  10.344  1.00  0.60           C  
ATOM   2199  CE1 HIS A 148      38.767  -9.536  11.613  1.00  0.60           C  
ATOM   2200  NE2 HIS A 148      38.081  -9.797  10.524  1.00  0.60           N  
ATOM   2201  H   HIS A 148      40.756 -13.256   9.748  1.00  0.60           H  
ATOM   2202  HA  HIS A 148      40.811 -12.747  12.661  1.00  0.60           H  
ATOM   2203 1HB  HIS A 148      38.614 -13.755  10.839  1.00  0.60           H  
ATOM   2204 2HB  HIS A 148      38.446 -13.416  12.558  1.00  0.60           H  
ATOM   2205  HD2 HIS A 148      37.524 -11.685   9.537  1.00  0.60           H  
ATOM   2206  HE1 HIS A 148      38.973  -8.544  12.011  1.00  0.60           H  
ATOM   2207  HE2 HIS A 148      37.654  -9.109   9.914  1.00  0.60           H  
ATOM   2208  N   GLN A 149      41.921 -15.029  12.864  1.00  0.60           N  
ATOM   2209  CA  GLN A 149      42.395 -16.342  13.282  1.00  0.60           C  
ATOM   2210  C   GLN A 149      41.533 -16.953  14.382  1.00  0.60           C  
ATOM   2211  O   GLN A 149      41.279 -18.157  14.370  1.00  0.60           O  
ATOM   2212  CB  GLN A 149      43.844 -16.247  13.765  1.00  0.60           C  
ATOM   2213  CG  GLN A 149      44.843 -15.954  12.656  1.00  0.60           C  
ATOM   2214  CD  GLN A 149      46.266 -15.802  13.173  1.00  0.60           C  
ATOM   2215  OE1 GLN A 149      46.494 -15.484  14.346  1.00  0.60           O  
ATOM   2216  NE2 GLN A 149      47.238 -16.032  12.295  1.00  0.60           N  
ATOM   2217  H   GLN A 149      42.537 -14.212  12.894  1.00  0.60           H  
ATOM   2218  HA  GLN A 149      42.360 -17.004  12.417  1.00  0.60           H  
ATOM   2219 1HB  GLN A 149      43.925 -15.457  14.512  1.00  0.60           H  
ATOM   2220 2HB  GLN A 149      44.129 -17.181  14.246  1.00  0.60           H  
ATOM   2221 1HG  GLN A 149      44.823 -16.772  11.939  1.00  0.60           H  
ATOM   2222 2HG  GLN A 149      44.554 -15.019  12.167  1.00  0.60           H  
ATOM   2223 1HE2 GLN A 149      48.195 -15.949  12.574  1.00  0.60           H  
ATOM   2224 2HE2 GLN A 149      47.013 -16.287  11.355  1.00  0.60           H  
ATOM   2225  N   ASP A 150      41.042 -16.128  15.318  1.00  0.59           N  
ATOM   2226  CA  ASP A 150      40.218 -16.667  16.406  1.00  0.59           C  
ATOM   2227  C   ASP A 150      38.955 -17.311  15.845  1.00  0.59           C  
ATOM   2228  O   ASP A 150      38.498 -18.346  16.331  1.00  0.59           O  
ATOM   2229  CB  ASP A 150      39.819 -15.572  17.396  1.00  0.59           C  
ATOM   2230  CG  ASP A 150      40.978 -15.054  18.248  1.00  0.59           C  
ATOM   2231  OD1 ASP A 150      42.015 -15.676  18.273  1.00  0.59           O  
ATOM   2232  OD2 ASP A 150      40.810 -14.029  18.863  1.00  0.59           O  
ATOM   2233  H   ASP A 150      41.263 -15.144  15.279  1.00  0.59           H  
ATOM   2234  HA  ASP A 150      40.790 -17.433  16.932  1.00  0.59           H  
ATOM   2235 1HB  ASP A 150      39.373 -14.736  16.858  1.00  0.59           H  
ATOM   2236 2HB  ASP A 150      39.063 -15.966  18.068  1.00  0.59           H  
ATOM   2237  N   ILE A 151      38.389 -16.691  14.817  1.00  0.59           N  
ATOM   2238  CA  ILE A 151      37.194 -17.226  14.203  1.00  0.59           C  
ATOM   2239  C   ILE A 151      37.518 -18.438  13.384  1.00  0.59           C  
ATOM   2240  O   ILE A 151      36.775 -19.419  13.408  1.00  0.59           O  
ATOM   2241  CB  ILE A 151      36.452 -16.228  13.349  1.00  0.59           C  
ATOM   2242  CG1 ILE A 151      35.902 -15.187  14.194  1.00  0.59           C  
ATOM   2243  CG2 ILE A 151      35.422 -16.916  12.604  1.00  0.59           C  
ATOM   2244  CD1 ILE A 151      35.340 -14.088  13.432  1.00  0.59           C  
ATOM   2245  H   ILE A 151      38.815 -15.855  14.442  1.00  0.59           H  
ATOM   2246  HA  ILE A 151      36.514 -17.532  14.996  1.00  0.59           H  
ATOM   2247  HB  ILE A 151      37.147 -15.755  12.655  1.00  0.59           H  
ATOM   2248 1HG1 ILE A 151      35.144 -15.618  14.824  1.00  0.59           H  
ATOM   2249 2HG1 ILE A 151      36.698 -14.794  14.827  1.00  0.59           H  
ATOM   2250 1HG2 ILE A 151      34.898 -16.221  11.979  1.00  0.59           H  
ATOM   2251 2HG2 ILE A 151      35.905 -17.648  12.007  1.00  0.59           H  
ATOM   2252 3HG2 ILE A 151      34.737 -17.389  13.292  1.00  0.59           H  
ATOM   2253 1HD1 ILE A 151      34.971 -13.356  14.117  1.00  0.59           H  
ATOM   2254 2HD1 ILE A 151      36.110 -13.664  12.810  1.00  0.59           H  
ATOM   2255 3HD1 ILE A 151      34.531 -14.437  12.808  1.00  0.59           H  
ATOM   2256  N   ALA A 152      38.621 -18.382  12.639  1.00  0.60           N  
ATOM   2257  CA  ALA A 152      38.969 -19.534  11.836  1.00  0.60           C  
ATOM   2258  C   ALA A 152      39.077 -20.749  12.746  1.00  0.60           C  
ATOM   2259  O   ALA A 152      38.550 -21.804  12.415  1.00  0.60           O  
ATOM   2260  CB  ALA A 152      40.278 -19.304  11.101  1.00  0.60           C  
ATOM   2261  H   ALA A 152      39.202 -17.542  12.631  1.00  0.60           H  
ATOM   2262  HA  ALA A 152      38.172 -19.707  11.113  1.00  0.60           H  
ATOM   2263 1HB  ALA A 152      40.516 -20.181  10.499  1.00  0.60           H  
ATOM   2264 2HB  ALA A 152      40.184 -18.432  10.453  1.00  0.60           H  
ATOM   2265 3HB  ALA A 152      41.070 -19.134  11.825  1.00  0.60           H  
ATOM   2266  N   GLU A 153      39.673 -20.589  13.937  1.00  0.61           N  
ATOM   2267  CA  GLU A 153      39.764 -21.705  14.876  1.00  0.61           C  
ATOM   2268  C   GLU A 153      38.379 -22.222  15.284  1.00  0.61           C  
ATOM   2269  O   GLU A 153      38.136 -23.433  15.290  1.00  0.61           O  
ATOM   2270  CB  GLU A 153      40.572 -21.322  16.120  1.00  0.61           C  
ATOM   2271  CG  GLU A 153      40.697 -22.466  17.141  1.00  0.61           C  
ATOM   2272  CD  GLU A 153      41.572 -22.164  18.359  1.00  0.61           C  
ATOM   2273  OE1 GLU A 153      42.195 -21.135  18.409  1.00  0.61           O  
ATOM   2274  OE2 GLU A 153      41.582 -22.987  19.257  1.00  0.61           O  
ATOM   2275  H   GLU A 153      40.100 -19.692  14.174  1.00  0.61           H  
ATOM   2276  HA  GLU A 153      40.291 -22.518  14.376  1.00  0.61           H  
ATOM   2277 1HB  GLU A 153      41.573 -21.010  15.823  1.00  0.61           H  
ATOM   2278 2HB  GLU A 153      40.098 -20.472  16.613  1.00  0.61           H  
ATOM   2279 1HG  GLU A 153      39.694 -22.714  17.489  1.00  0.61           H  
ATOM   2280 2HG  GLU A 153      41.093 -23.340  16.626  1.00  0.61           H  
ATOM   2281  N   VAL A 154      37.438 -21.312  15.565  1.00  0.62           N  
ATOM   2282  CA  VAL A 154      36.089 -21.739  15.944  1.00  0.62           C  
ATOM   2283  C   VAL A 154      35.447 -22.564  14.838  1.00  0.62           C  
ATOM   2284  O   VAL A 154      34.857 -23.624  15.089  1.00  0.62           O  
ATOM   2285  CB  VAL A 154      35.177 -20.511  16.196  1.00  0.62           C  
ATOM   2286  CG1 VAL A 154      33.729 -20.949  16.352  1.00  0.62           C  
ATOM   2287  CG2 VAL A 154      35.619 -19.768  17.438  1.00  0.62           C  
ATOM   2288  H   VAL A 154      37.679 -20.318  15.558  1.00  0.62           H  
ATOM   2289  HA  VAL A 154      36.157 -22.342  16.849  1.00  0.62           H  
ATOM   2290  HB  VAL A 154      35.232 -19.849  15.336  1.00  0.62           H  
ATOM   2291 1HG1 VAL A 154      33.097 -20.070  16.507  1.00  0.62           H  
ATOM   2292 2HG1 VAL A 154      33.419 -21.465  15.451  1.00  0.62           H  
ATOM   2293 3HG1 VAL A 154      33.638 -21.616  17.207  1.00  0.62           H  
ATOM   2294 1HG2 VAL A 154      34.974 -18.901  17.592  1.00  0.62           H  
ATOM   2295 2HG2 VAL A 154      35.550 -20.427  18.300  1.00  0.62           H  
ATOM   2296 3HG2 VAL A 154      36.636 -19.442  17.321  1.00  0.62           H  
ATOM   2297  N   LEU A 155      35.565 -22.067  13.617  1.00  0.66           N  
ATOM   2298  CA  LEU A 155      34.978 -22.712  12.463  1.00  0.66           C  
ATOM   2299  C   LEU A 155      35.655 -24.047  12.155  1.00  0.66           C  
ATOM   2300  O   LEU A 155      34.977 -25.019  11.833  1.00  0.66           O  
ATOM   2301  CB  LEU A 155      35.096 -21.754  11.300  1.00  0.66           C  
ATOM   2302  CG  LEU A 155      34.243 -20.470  11.458  1.00  0.66           C  
ATOM   2303  CD1 LEU A 155      34.627 -19.506  10.462  1.00  0.66           C  
ATOM   2304  CD2 LEU A 155      32.818 -20.779  11.246  1.00  0.66           C  
ATOM   2305  H   LEU A 155      36.080 -21.193  13.497  1.00  0.66           H  
ATOM   2306  HA  LEU A 155      33.925 -22.892  12.671  1.00  0.66           H  
ATOM   2307 1HB  LEU A 155      36.141 -21.459  11.189  1.00  0.66           H  
ATOM   2308 2HB  LEU A 155      34.766 -22.260  10.399  1.00  0.66           H  
ATOM   2309  HG  LEU A 155      34.403 -20.051  12.453  1.00  0.66           H  
ATOM   2310 1HD1 LEU A 155      34.026 -18.610  10.565  1.00  0.66           H  
ATOM   2311 2HD1 LEU A 155      35.674 -19.265  10.569  1.00  0.66           H  
ATOM   2312 3HD1 LEU A 155      34.459 -19.940   9.538  1.00  0.66           H  
ATOM   2313 1HD2 LEU A 155      32.237 -19.879  11.343  1.00  0.66           H  
ATOM   2314 2HD2 LEU A 155      32.696 -21.166  10.249  1.00  0.66           H  
ATOM   2315 3HD2 LEU A 155      32.496 -21.510  11.963  1.00  0.66           H  
ATOM   2316  N   GLN A 156      36.983 -24.113  12.296  1.00  0.72           N  
ATOM   2317  CA  GLN A 156      37.726 -25.344  12.037  1.00  0.72           C  
ATOM   2318  C   GLN A 156      37.334 -26.431  13.021  1.00  0.72           C  
ATOM   2319  O   GLN A 156      37.258 -27.600  12.657  1.00  0.72           O  
ATOM   2320  CB  GLN A 156      39.235 -25.090  12.090  1.00  0.72           C  
ATOM   2321  CG  GLN A 156      39.761 -24.259  10.906  1.00  0.72           C  
ATOM   2322  CD  GLN A 156      41.203 -23.821  11.086  1.00  0.72           C  
ATOM   2323  OE1 GLN A 156      41.748 -23.836  12.196  1.00  0.72           O  
ATOM   2324  NE2 GLN A 156      41.837 -23.420   9.989  1.00  0.72           N  
ATOM   2325  H   GLN A 156      37.501 -23.278  12.560  1.00  0.72           H  
ATOM   2326  HA  GLN A 156      37.474 -25.692  11.037  1.00  0.72           H  
ATOM   2327 1HB  GLN A 156      39.473 -24.553  13.011  1.00  0.72           H  
ATOM   2328 2HB  GLN A 156      39.766 -26.038  12.114  1.00  0.72           H  
ATOM   2329 1HG  GLN A 156      39.717 -24.883  10.015  1.00  0.72           H  
ATOM   2330 2HG  GLN A 156      39.142 -23.388  10.760  1.00  0.72           H  
ATOM   2331 1HE2 GLN A 156      42.789 -23.117  10.043  1.00  0.72           H  
ATOM   2332 2HE2 GLN A 156      41.361 -23.419   9.109  1.00  0.72           H  
ATOM   2333  N   LYS A 157      37.097 -26.060  14.280  1.00  0.81           N  
ATOM   2334  CA  LYS A 157      36.665 -27.045  15.261  1.00  0.81           C  
ATOM   2335  C   LYS A 157      35.237 -27.506  14.969  1.00  0.81           C  
ATOM   2336  O   LYS A 157      34.917 -28.686  15.115  1.00  0.81           O  
ATOM   2337  CB  LYS A 157      36.783 -26.482  16.676  1.00  0.81           C  
ATOM   2338  CG  LYS A 157      38.222 -26.329  17.153  1.00  0.81           C  
ATOM   2339  CD  LYS A 157      38.305 -25.731  18.545  1.00  0.81           C  
ATOM   2340  CE  LYS A 157      39.753 -25.648  19.012  1.00  0.81           C  
ATOM   2341  NZ  LYS A 157      39.880 -24.989  20.340  1.00  0.81           N  
ATOM   2342  H   LYS A 157      37.227 -25.085  14.559  1.00  0.81           H  
ATOM   2343  HA  LYS A 157      37.316 -27.914  15.185  1.00  0.81           H  
ATOM   2344 1HB  LYS A 157      36.315 -25.491  16.707  1.00  0.81           H  
ATOM   2345 2HB  LYS A 157      36.249 -27.123  17.374  1.00  0.81           H  
ATOM   2346 1HG  LYS A 157      38.709 -27.303  17.153  1.00  0.81           H  
ATOM   2347 2HG  LYS A 157      38.758 -25.676  16.462  1.00  0.81           H  
ATOM   2348 1HD  LYS A 157      37.886 -24.722  18.525  1.00  0.81           H  
ATOM   2349 2HD  LYS A 157      37.733 -26.335  19.245  1.00  0.81           H  
ATOM   2350 1HE  LYS A 157      40.162 -26.654  19.080  1.00  0.81           H  
ATOM   2351 2HE  LYS A 157      40.326 -25.090  18.284  1.00  0.81           H  
ATOM   2352 1HZ  LYS A 157      40.862 -24.952  20.606  1.00  0.81           H  
ATOM   2353 2HZ  LYS A 157      39.513 -24.043  20.284  1.00  0.81           H  
ATOM   2354 3HZ  LYS A 157      39.364 -25.508  21.029  1.00  0.81           H  
ATOM   2355  N   ALA A 158      34.371 -26.566  14.572  1.00  0.92           N  
ATOM   2356  CA  ALA A 158      32.987 -26.867  14.213  1.00  0.92           C  
ATOM   2357  C   ALA A 158      32.873 -27.765  12.970  1.00  0.92           C  
ATOM   2358  O   ALA A 158      31.948 -28.575  12.873  1.00  0.92           O  
ATOM   2359  CB  ALA A 158      32.231 -25.577  13.981  1.00  0.92           C  
ATOM   2360  H   ALA A 158      34.679 -25.594  14.518  1.00  0.92           H  
ATOM   2361  HA  ALA A 158      32.535 -27.397  15.050  1.00  0.92           H  
ATOM   2362 1HB  ALA A 158      31.191 -25.795  13.751  1.00  0.92           H  
ATOM   2363 2HB  ALA A 158      32.289 -24.963  14.878  1.00  0.92           H  
ATOM   2364 3HB  ALA A 158      32.679 -25.045  13.159  1.00  0.92           H  
ATOM   2365  N   ALA A 159      33.791 -27.576  12.017  1.00  1.06           N  
ATOM   2366  CA  ALA A 159      33.815 -28.279  10.737  1.00  1.06           C  
ATOM   2367  C   ALA A 159      34.372 -29.691  10.845  1.00  1.06           C  
ATOM   2368  O   ALA A 159      35.552 -29.909  10.567  1.00  1.06           O  
ATOM   2369  OXT ALA A 159      33.557 -30.600  10.702  1.00  1.06           O  
ATOM   2370  CB  ALA A 159      34.630 -27.467   9.744  1.00  1.06           C  
ATOM   2371  H   ALA A 159      34.499 -26.861  12.171  1.00  1.06           H  
ATOM   2372  HA  ALA A 159      32.798 -28.369  10.379  1.00  1.06           H  
ATOM   2373 1HB  ALA A 159      34.626 -27.960   8.778  1.00  1.06           H  
ATOM   2374 2HB  ALA A 159      34.200 -26.474   9.645  1.00  1.06           H  
ATOM   2375 3HB  ALA A 159      35.653 -27.381  10.109  1.00  1.06           H  
TER    2376
ENDMDL

REMARK ID 268760 MODEL 2 2022-04-02_00000085_2_19
PFRMAT TS
TARGET 2022-04-02_00000085_2_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   GLY A   1       1.415   0.091  -4.157  1.00  2.91           N  
ATOM      2  CA  GLY A   1       2.494  -0.055  -3.196  1.00  2.91           C  
ATOM      3  C   GLY A   1       2.791   1.259  -2.485  1.00  2.91           C  
ATOM      4  O   GLY A   1       3.057   2.284  -3.129  1.00  2.91           O  
ATOM      5  H   GLY A   1       0.465   0.101  -3.812  1.00  2.91           H  
ATOM      6 1HA  GLY A   1       2.225  -0.817  -2.463  1.00  2.91           H  
ATOM      7 2HA  GLY A   1       3.389  -0.407  -3.708  1.00  2.91           H  
ATOM      8  N   SER A   2       2.810   1.193  -1.153  1.00  2.15           N  
ATOM      9  CA  SER A   2       3.092   2.334  -0.290  1.00  2.15           C  
ATOM     10  C   SER A   2       2.227   3.561  -0.617  1.00  2.15           C  
ATOM     11  O   SER A   2       1.092   3.432  -1.100  1.00  2.15           O  
ATOM     12  CB  SER A   2       4.583   2.657  -0.407  1.00  2.15           C  
ATOM     13  OG  SER A   2       4.964   3.628   0.510  1.00  2.15           O  
ATOM     14  H   SER A   2       2.599   0.306  -0.718  1.00  2.15           H  
ATOM     15  HA  SER A   2       2.883   2.041   0.741  1.00  2.15           H  
ATOM     16 1HB  SER A   2       5.162   1.750  -0.238  1.00  2.15           H  
ATOM     17 2HB  SER A   2       4.808   3.005  -1.414  1.00  2.15           H  
ATOM     18  HG  SER A   2       4.681   3.308   1.377  1.00  2.15           H  
ATOM     19  N   ASP A   3       2.778   4.751  -0.374  1.00  1.54           N  
ATOM     20  CA  ASP A   3       2.026   5.977  -0.534  1.00  1.54           C  
ATOM     21  C   ASP A   3       2.003   6.430  -1.975  1.00  1.54           C  
ATOM     22  O   ASP A   3       1.018   7.009  -2.420  1.00  1.54           O  
ATOM     23  CB  ASP A   3       2.568   7.051   0.408  1.00  1.54           C  
ATOM     24  CG  ASP A   3       2.320   6.684   1.909  1.00  1.54           C  
ATOM     25  OD1 ASP A   3       1.161   6.643   2.321  1.00  1.54           O  
ATOM     26  OD2 ASP A   3       3.267   6.425   2.601  1.00  1.54           O  
ATOM     27  H   ASP A   3       3.716   4.776  -0.006  1.00  1.54           H  
ATOM     28  HA  ASP A   3       1.001   5.783  -0.246  1.00  1.54           H  
ATOM     29 1HB  ASP A   3       3.640   7.174   0.243  1.00  1.54           H  
ATOM     30 2HB  ASP A   3       2.088   8.003   0.191  1.00  1.54           H  
ATOM     31  N   LEU A   4       3.048   6.145  -2.746  1.00  1.12           N  
ATOM     32  CA  LEU A   4       2.968   6.542  -4.144  1.00  1.12           C  
ATOM     33  C   LEU A   4       1.826   5.778  -4.822  1.00  1.12           C  
ATOM     34  O   LEU A   4       1.088   6.344  -5.632  1.00  1.12           O  
ATOM     35  CB  LEU A   4       4.287   6.302  -4.879  1.00  1.12           C  
ATOM     36  CG  LEU A   4       5.450   7.207  -4.545  1.00  1.12           C  
ATOM     37  CD1 LEU A   4       6.703   6.700  -5.270  1.00  1.12           C  
ATOM     38  CD2 LEU A   4       5.112   8.619  -5.007  1.00  1.12           C  
ATOM     39  H   LEU A   4       3.854   5.661  -2.378  1.00  1.12           H  
ATOM     40  HA  LEU A   4       2.743   7.607  -4.193  1.00  1.12           H  
ATOM     41 1HB  LEU A   4       4.600   5.274  -4.702  1.00  1.12           H  
ATOM     42 2HB  LEU A   4       4.103   6.421  -5.916  1.00  1.12           H  
ATOM     43  HG  LEU A   4       5.638   7.197  -3.470  1.00  1.12           H  
ATOM     44 1HD1 LEU A   4       7.550   7.349  -5.047  1.00  1.12           H  
ATOM     45 2HD1 LEU A   4       6.932   5.685  -4.949  1.00  1.12           H  
ATOM     46 3HD1 LEU A   4       6.528   6.705  -6.344  1.00  1.12           H  
ATOM     47 1HD2 LEU A   4       5.944   9.286  -4.783  1.00  1.12           H  
ATOM     48 2HD2 LEU A   4       4.932   8.612  -6.085  1.00  1.12           H  
ATOM     49 3HD2 LEU A   4       4.217   8.968  -4.492  1.00  1.12           H  
ATOM     50  N   GLY A   5       1.647   4.500  -4.453  1.00  0.85           N  
ATOM     51  CA  GLY A   5       0.570   3.675  -4.983  1.00  0.85           C  
ATOM     52  C   GLY A   5      -0.784   4.277  -4.636  1.00  0.85           C  
ATOM     53  O   GLY A   5      -1.615   4.503  -5.521  1.00  0.85           O  
ATOM     54  H   GLY A   5       2.277   4.049  -3.789  1.00  0.85           H  
ATOM     55 1HA  GLY A   5       0.673   3.581  -6.064  1.00  0.85           H  
ATOM     56 2HA  GLY A   5       0.648   2.676  -4.560  1.00  0.85           H  
ATOM     57  N   LYS A   6      -1.009   4.555  -3.344  1.00  0.70           N  
ATOM     58  CA  LYS A   6      -2.290   5.123  -2.923  1.00  0.70           C  
ATOM     59  C   LYS A   6      -2.560   6.463  -3.600  1.00  0.70           C  
ATOM     60  O   LYS A   6      -3.683   6.729  -4.043  1.00  0.70           O  
ATOM     61  CB  LYS A   6      -2.304   5.317  -1.415  1.00  0.70           C  
ATOM     62  CG  LYS A   6      -2.382   4.036  -0.583  1.00  0.70           C  
ATOM     63  CD  LYS A   6      -2.531   4.373   0.903  1.00  0.70           C  
ATOM     64  CE  LYS A   6      -1.253   5.038   1.389  1.00  0.70           C  
ATOM     65  NZ  LYS A   6      -1.226   5.331   2.832  1.00  0.70           N  
ATOM     66  H   LYS A   6      -0.288   4.341  -2.646  1.00  0.70           H  
ATOM     67  HA  LYS A   6      -3.085   4.443  -3.197  1.00  0.70           H  
ATOM     68 1HB  LYS A   6      -1.394   5.845  -1.120  1.00  0.70           H  
ATOM     69 2HB  LYS A   6      -3.147   5.950  -1.140  1.00  0.70           H  
ATOM     70 1HG  LYS A   6      -3.231   3.435  -0.908  1.00  0.70           H  
ATOM     71 2HG  LYS A   6      -1.469   3.459  -0.727  1.00  0.70           H  
ATOM     72 1HD  LYS A   6      -3.371   5.052   1.051  1.00  0.70           H  
ATOM     73 2HD  LYS A   6      -2.704   3.464   1.476  1.00  0.70           H  
ATOM     74 1HE  LYS A   6      -0.409   4.390   1.152  1.00  0.70           H  
ATOM     75 2HE  LYS A   6      -1.136   5.978   0.850  1.00  0.70           H  
ATOM     76 1HZ  LYS A   6      -0.310   5.792   2.991  1.00  0.70           H  
ATOM     77 2HZ  LYS A   6      -1.972   5.956   3.078  1.00  0.70           H  
ATOM     78 3HZ  LYS A   6      -1.294   4.487   3.368  1.00  0.70           H  
ATOM     79  N   LYS A   7      -1.525   7.293  -3.732  1.00  0.62           N  
ATOM     80  CA  LYS A   7      -1.693   8.583  -4.377  1.00  0.62           C  
ATOM     81  C   LYS A   7      -2.071   8.416  -5.841  1.00  0.62           C  
ATOM     82  O   LYS A   7      -2.897   9.169  -6.353  1.00  0.62           O  
ATOM     83  CB  LYS A   7      -0.423   9.426  -4.244  1.00  0.62           C  
ATOM     84  CG  LYS A   7      -0.147   9.962  -2.848  1.00  0.62           C  
ATOM     85  CD  LYS A   7       1.162  10.735  -2.817  1.00  0.62           C  
ATOM     86  CE  LYS A   7       1.459  11.269  -1.424  1.00  0.62           C  
ATOM     87  NZ  LYS A   7       2.749  12.015  -1.376  1.00  0.62           N  
ATOM     88  H   LYS A   7      -0.612   7.044  -3.353  1.00  0.62           H  
ATOM     89  HA  LYS A   7      -2.506   9.112  -3.880  1.00  0.62           H  
ATOM     90 1HB  LYS A   7       0.437   8.829  -4.554  1.00  0.62           H  
ATOM     91 2HB  LYS A   7      -0.489  10.279  -4.911  1.00  0.62           H  
ATOM     92 1HG  LYS A   7      -0.958  10.634  -2.563  1.00  0.62           H  
ATOM     93 2HG  LYS A   7      -0.115   9.149  -2.131  1.00  0.62           H  
ATOM     94 1HD  LYS A   7       1.974  10.071  -3.125  1.00  0.62           H  
ATOM     95 2HD  LYS A   7       1.110  11.568  -3.519  1.00  0.62           H  
ATOM     96 1HE  LYS A   7       0.653  11.934  -1.118  1.00  0.62           H  
ATOM     97 2HE  LYS A   7       1.509  10.430  -0.727  1.00  0.62           H  
ATOM     98 1HZ  LYS A   7       2.911  12.351  -0.436  1.00  0.62           H  
ATOM     99 2HZ  LYS A   7       3.503  11.400  -1.647  1.00  0.62           H  
ATOM    100 3HZ  LYS A   7       2.709  12.800  -2.010  1.00  0.62           H  
ATOM    101  N   LEU A   8      -1.506   7.408  -6.511  1.00  0.58           N  
ATOM    102  CA  LEU A   8      -1.791   7.170  -7.920  1.00  0.58           C  
ATOM    103  C   LEU A   8      -3.238   6.743  -8.107  1.00  0.58           C  
ATOM    104  O   LEU A   8      -3.922   7.203  -9.024  1.00  0.58           O  
ATOM    105  CB  LEU A   8      -0.846   6.113  -8.473  1.00  0.58           C  
ATOM    106  CG  LEU A   8      -0.943   5.870  -9.965  1.00  0.58           C  
ATOM    107  CD1 LEU A   8      -0.629   7.150 -10.708  1.00  0.58           C  
ATOM    108  CD2 LEU A   8       0.017   4.810 -10.365  1.00  0.58           C  
ATOM    109  H   LEU A   8      -0.813   6.819  -6.046  1.00  0.58           H  
ATOM    110  HA  LEU A   8      -1.646   8.091  -8.473  1.00  0.58           H  
ATOM    111 1HB  LEU A   8       0.176   6.408  -8.240  1.00  0.58           H  
ATOM    112 2HB  LEU A   8      -1.049   5.168  -7.967  1.00  0.58           H  
ATOM    113  HG  LEU A   8      -1.953   5.564 -10.216  1.00  0.58           H  
ATOM    114 1HD1 LEU A   8      -0.698   6.950 -11.762  1.00  0.58           H  
ATOM    115 2HD1 LEU A   8      -1.338   7.929 -10.427  1.00  0.58           H  
ATOM    116 3HD1 LEU A   8       0.384   7.475 -10.469  1.00  0.58           H  
ATOM    117 1HD2 LEU A   8      -0.087   4.664 -11.427  1.00  0.58           H  
ATOM    118 2HD2 LEU A   8       1.028   5.115 -10.133  1.00  0.58           H  
ATOM    119 3HD2 LEU A   8      -0.213   3.885  -9.833  1.00  0.58           H  
ATOM    120  N   LEU A   9      -3.723   5.882  -7.216  1.00  0.56           N  
ATOM    121  CA  LEU A   9      -5.103   5.416  -7.280  1.00  0.56           C  
ATOM    122  C   LEU A   9      -6.061   6.609  -7.127  1.00  0.56           C  
ATOM    123  O   LEU A   9      -7.058   6.722  -7.855  1.00  0.56           O  
ATOM    124  CB  LEU A   9      -5.293   4.395  -6.145  1.00  0.56           C  
ATOM    125  CG  LEU A   9      -4.549   3.032  -6.342  1.00  0.56           C  
ATOM    126  CD1 LEU A   9      -4.467   2.240  -5.071  1.00  0.56           C  
ATOM    127  CD2 LEU A   9      -5.328   2.232  -7.280  1.00  0.56           C  
ATOM    128  H   LEU A   9      -3.100   5.528  -6.485  1.00  0.56           H  
ATOM    129  HA  LEU A   9      -5.275   4.941  -8.244  1.00  0.56           H  
ATOM    130 1HB  LEU A   9      -4.935   4.836  -5.218  1.00  0.56           H  
ATOM    131 2HB  LEU A   9      -6.355   4.184  -6.039  1.00  0.56           H  
ATOM    132  HG  LEU A   9      -3.543   3.212  -6.725  1.00  0.56           H  
ATOM    133 1HD1 LEU A   9      -3.966   1.295  -5.275  1.00  0.56           H  
ATOM    134 2HD1 LEU A   9      -3.908   2.783  -4.339  1.00  0.56           H  
ATOM    135 3HD1 LEU A   9      -5.448   2.055  -4.702  1.00  0.56           H  
ATOM    136 1HD2 LEU A   9      -4.838   1.284  -7.435  1.00  0.56           H  
ATOM    137 2HD2 LEU A   9      -6.319   2.050  -6.873  1.00  0.56           H  
ATOM    138 3HD2 LEU A   9      -5.409   2.768  -8.196  1.00  0.56           H  
ATOM    139  N   GLN A  10      -5.731   7.521  -6.201  1.00  0.55           N  
ATOM    140  CA  GLN A  10      -6.544   8.710  -5.954  1.00  0.55           C  
ATOM    141  C   GLN A  10      -6.468   9.710  -7.108  1.00  0.55           C  
ATOM    142  O   GLN A  10      -7.491  10.250  -7.543  1.00  0.55           O  
ATOM    143  CB  GLN A  10      -6.064   9.384  -4.667  1.00  0.55           C  
ATOM    144  CG  GLN A  10      -6.329   8.578  -3.408  1.00  0.55           C  
ATOM    145  CD  GLN A  10      -5.651   9.169  -2.180  1.00  0.55           C  
ATOM    146  OE1 GLN A  10      -4.772  10.034  -2.277  1.00  0.55           O  
ATOM    147  NE2 GLN A  10      -6.056   8.697  -1.006  1.00  0.55           N  
ATOM    148  H   GLN A  10      -4.902   7.362  -5.623  1.00  0.55           H  
ATOM    149  HA  GLN A  10      -7.581   8.400  -5.836  1.00  0.55           H  
ATOM    150 1HB  GLN A  10      -4.989   9.554  -4.731  1.00  0.55           H  
ATOM    151 2HB  GLN A  10      -6.544  10.355  -4.562  1.00  0.55           H  
ATOM    152 1HG  GLN A  10      -7.402   8.559  -3.226  1.00  0.55           H  
ATOM    153 2HG  GLN A  10      -5.962   7.565  -3.552  1.00  0.55           H  
ATOM    154 1HE2 GLN A  10      -5.650   9.042  -0.160  1.00  0.55           H  
ATOM    155 2HE2 GLN A  10      -6.768   7.995  -0.969  1.00  0.55           H  
ATOM    156  N   ALA A  11      -5.253   9.938  -7.619  1.00  0.55           N  
ATOM    157  CA  ALA A  11      -5.026  10.868  -8.715  1.00  0.55           C  
ATOM    158  C   ALA A  11      -5.776  10.415  -9.939  1.00  0.55           C  
ATOM    159  O   ALA A  11      -6.362  11.214 -10.679  1.00  0.55           O  
ATOM    160  CB  ALA A  11      -3.551  10.950  -9.028  1.00  0.55           C  
ATOM    161  H   ALA A  11      -4.447   9.471  -7.215  1.00  0.55           H  
ATOM    162  HA  ALA A  11      -5.393  11.850  -8.419  1.00  0.55           H  
ATOM    163 1HB  ALA A  11      -3.387  11.656  -9.839  1.00  0.55           H  
ATOM    164 2HB  ALA A  11      -3.012  11.285  -8.142  1.00  0.55           H  
ATOM    165 3HB  ALA A  11      -3.185   9.969  -9.321  1.00  0.55           H  
ATOM    166  N   ALA A  12      -5.779   9.100 -10.157  1.00  0.55           N  
ATOM    167  CA  ALA A  12      -6.477   8.571 -11.295  1.00  0.55           C  
ATOM    168  C   ALA A  12      -7.965   8.862 -11.156  1.00  0.55           C  
ATOM    169  O   ALA A  12      -8.572   9.438 -12.054  1.00  0.55           O  
ATOM    170  CB  ALA A  12      -6.206   7.080 -11.416  1.00  0.55           C  
ATOM    171  H   ALA A  12      -5.264   8.466  -9.545  1.00  0.55           H  
ATOM    172  HA  ALA A  12      -6.112   9.067 -12.179  1.00  0.55           H  
ATOM    173 1HB  ALA A  12      -6.717   6.678 -12.283  1.00  0.55           H  
ATOM    174 2HB  ALA A  12      -5.135   6.927 -11.522  1.00  0.55           H  
ATOM    175 3HB  ALA A  12      -6.559   6.566 -10.520  1.00  0.55           H  
ATOM    176  N   ARG A  13      -8.530   8.587  -9.973  1.00  0.55           N  
ATOM    177  CA  ARG A  13      -9.958   8.808  -9.719  1.00  0.55           C  
ATOM    178  C   ARG A  13     -10.384  10.256  -9.900  1.00  0.55           C  
ATOM    179  O   ARG A  13     -11.454  10.555 -10.447  1.00  0.55           O  
ATOM    180  CB  ARG A  13     -10.318   8.404  -8.296  1.00  0.55           C  
ATOM    181  CG  ARG A  13     -11.810   8.377  -8.018  1.00  0.55           C  
ATOM    182  CD  ARG A  13     -12.115   7.938  -6.634  1.00  0.55           C  
ATOM    183  NE  ARG A  13     -11.650   6.582  -6.366  1.00  0.55           N  
ATOM    184  CZ  ARG A  13     -12.298   5.453  -6.722  1.00  0.55           C  
ATOM    185  NH1 ARG A  13     -13.437   5.515  -7.378  1.00  0.55           N  
ATOM    186  NH2 ARG A  13     -11.786   4.279  -6.409  1.00  0.55           N  
ATOM    187  H   ARG A  13      -7.971   8.146  -9.239  1.00  0.55           H  
ATOM    188  HA  ARG A  13     -10.532   8.204 -10.419  1.00  0.55           H  
ATOM    189 1HB  ARG A  13      -9.892   7.450  -8.040  1.00  0.55           H  
ATOM    190 2HB  ARG A  13      -9.883   9.130  -7.610  1.00  0.55           H  
ATOM    191 1HG  ARG A  13     -12.213   9.381  -8.156  1.00  0.55           H  
ATOM    192 2HG  ARG A  13     -12.295   7.692  -8.717  1.00  0.55           H  
ATOM    193 1HD  ARG A  13     -11.624   8.609  -5.929  1.00  0.55           H  
ATOM    194 2HD  ARG A  13     -13.192   7.967  -6.473  1.00  0.55           H  
ATOM    195  HE  ARG A  13     -10.776   6.480  -5.867  1.00  0.55           H  
ATOM    196 1HH1 ARG A  13     -13.834   6.412  -7.621  1.00  0.55           H  
ATOM    197 2HH1 ARG A  13     -13.918   4.661  -7.640  1.00  0.55           H  
ATOM    198 1HH2 ARG A  13     -10.915   4.228  -5.895  1.00  0.55           H  
ATOM    199 2HH2 ARG A  13     -12.269   3.432  -6.673  1.00  0.55           H  
ATOM    200  N   ALA A  14      -9.531  11.158  -9.438  1.00  0.55           N  
ATOM    201  CA  ALA A  14      -9.800  12.582  -9.442  1.00  0.55           C  
ATOM    202  C   ALA A  14      -9.559  13.257 -10.791  1.00  0.55           C  
ATOM    203  O   ALA A  14      -9.750  14.474 -10.911  1.00  0.55           O  
ATOM    204  CB  ALA A  14      -8.949  13.234  -8.380  1.00  0.55           C  
ATOM    205  H   ALA A  14      -8.665  10.832  -9.005  1.00  0.55           H  
ATOM    206  HA  ALA A  14     -10.850  12.722  -9.190  1.00  0.55           H  
ATOM    207 1HB  ALA A  14      -9.165  14.299  -8.333  1.00  0.55           H  
ATOM    208 2HB  ALA A  14      -9.163  12.773  -7.415  1.00  0.55           H  
ATOM    209 3HB  ALA A  14      -7.900  13.076  -8.623  1.00  0.55           H  
ATOM    210  N   GLY A  15      -9.080  12.517 -11.792  1.00  0.55           N  
ATOM    211  CA  GLY A  15      -8.847  13.117 -13.100  1.00  0.55           C  
ATOM    212  C   GLY A  15      -7.591  13.959 -13.143  1.00  0.55           C  
ATOM    213  O   GLY A  15      -7.388  14.767 -14.058  1.00  0.55           O  
ATOM    214  H   GLY A  15      -8.914  11.513 -11.678  1.00  0.55           H  
ATOM    215 1HA  GLY A  15      -8.797  12.337 -13.848  1.00  0.55           H  
ATOM    216 2HA  GLY A  15      -9.699  13.739 -13.360  1.00  0.55           H  
ATOM    217  N   GLN A  16      -6.718  13.786 -12.168  1.00  0.56           N  
ATOM    218  CA  GLN A  16      -5.560  14.640 -12.104  1.00  0.56           C  
ATOM    219  C   GLN A  16      -4.439  14.098 -12.966  1.00  0.56           C  
ATOM    220  O   GLN A  16      -3.461  13.540 -12.476  1.00  0.56           O  
ATOM    221  CB  GLN A  16      -5.152  14.819 -10.659  1.00  0.56           C  
ATOM    222  CG  GLN A  16      -6.248  15.411  -9.800  1.00  0.56           C  
ATOM    223  CD  GLN A  16      -6.668  16.800 -10.209  1.00  0.56           C  
ATOM    224  OE1 GLN A  16      -5.881  17.753 -10.152  1.00  0.56           O  
ATOM    225  NE2 GLN A  16      -7.934  16.936 -10.624  1.00  0.56           N  
ATOM    226  H   GLN A  16      -6.852  13.053 -11.469  1.00  0.56           H  
ATOM    227  HA  GLN A  16      -5.834  15.620 -12.493  1.00  0.56           H  
ATOM    228 1HB  GLN A  16      -4.881  13.851 -10.233  1.00  0.56           H  
ATOM    229 2HB  GLN A  16      -4.282  15.466 -10.594  1.00  0.56           H  
ATOM    230 1HG  GLN A  16      -7.111  14.781  -9.904  1.00  0.56           H  
ATOM    231 2HG  GLN A  16      -5.914  15.431  -8.760  1.00  0.56           H  
ATOM    232 1HE2 GLN A  16      -8.274  17.832 -10.907  1.00  0.56           H  
ATOM    233 2HE2 GLN A  16      -8.568  16.125 -10.659  1.00  0.56           H  
ATOM    234  N   LEU A  17      -4.596  14.283 -14.267  1.00  0.56           N  
ATOM    235  CA  LEU A  17      -3.675  13.747 -15.265  1.00  0.56           C  
ATOM    236  C   LEU A  17      -2.230  14.131 -14.980  1.00  0.56           C  
ATOM    237  O   LEU A  17      -1.329  13.294 -15.061  1.00  0.56           O  
ATOM    238  CB  LEU A  17      -4.082  14.256 -16.643  1.00  0.56           C  
ATOM    239  CG  LEU A  17      -3.271  13.782 -17.835  1.00  0.56           C  
ATOM    240  CD1 LEU A  17      -3.395  12.283 -17.978  1.00  0.56           C  
ATOM    241  CD2 LEU A  17      -3.804  14.470 -19.072  1.00  0.56           C  
ATOM    242  H   LEU A  17      -5.454  14.761 -14.551  1.00  0.56           H  
ATOM    243  HA  LEU A  17      -3.745  12.665 -15.248  1.00  0.56           H  
ATOM    244 1HB  LEU A  17      -5.120  13.969 -16.818  1.00  0.56           H  
ATOM    245 2HB  LEU A  17      -4.029  15.345 -16.635  1.00  0.56           H  
ATOM    246  HG  LEU A  17      -2.219  14.032 -17.697  1.00  0.56           H  
ATOM    247 1HD1 LEU A  17      -2.839  11.976 -18.842  1.00  0.56           H  
ATOM    248 2HD1 LEU A  17      -3.007  11.787 -17.089  1.00  0.56           H  
ATOM    249 3HD1 LEU A  17      -4.434  12.030 -18.121  1.00  0.56           H  
ATOM    250 1HD2 LEU A  17      -3.258  14.149 -19.943  1.00  0.56           H  
ATOM    251 2HD2 LEU A  17      -4.857  14.217 -19.199  1.00  0.56           H  
ATOM    252 3HD2 LEU A  17      -3.706  15.548 -18.959  1.00  0.56           H  
ATOM    253  N   ASP A  18      -1.989  15.398 -14.644  1.00  0.56           N  
ATOM    254  CA  ASP A  18      -0.617  15.796 -14.369  1.00  0.56           C  
ATOM    255  C   ASP A  18      -0.080  15.088 -13.127  1.00  0.56           C  
ATOM    256  O   ASP A  18       1.070  14.653 -13.110  1.00  0.56           O  
ATOM    257  CB  ASP A  18      -0.512  17.309 -14.204  1.00  0.56           C  
ATOM    258  CG  ASP A  18      -0.697  18.053 -15.526  1.00  0.56           C  
ATOM    259  OD1 ASP A  18      -0.650  17.421 -16.562  1.00  0.56           O  
ATOM    260  OD2 ASP A  18      -0.892  19.240 -15.488  1.00  0.56           O  
ATOM    261  H   ASP A  18      -2.749  16.060 -14.581  1.00  0.56           H  
ATOM    262  HA  ASP A  18       0.001  15.505 -15.218  1.00  0.56           H  
ATOM    263 1HB  ASP A  18      -1.266  17.651 -13.496  1.00  0.56           H  
ATOM    264 2HB  ASP A  18       0.466  17.562 -13.790  1.00  0.56           H  
ATOM    265  N   GLU A  19      -0.914  14.941 -12.091  1.00  0.57           N  
ATOM    266  CA  GLU A  19      -0.470  14.262 -10.876  1.00  0.57           C  
ATOM    267  C   GLU A  19      -0.148  12.805 -11.200  1.00  0.57           C  
ATOM    268  O   GLU A  19       0.848  12.262 -10.726  1.00  0.57           O  
ATOM    269  CB  GLU A  19      -1.499  14.378  -9.756  1.00  0.57           C  
ATOM    270  CG  GLU A  19      -1.039  13.810  -8.415  1.00  0.57           C  
ATOM    271  CD  GLU A  19      -2.043  14.010  -7.287  1.00  0.57           C  
ATOM    272  OE1 GLU A  19      -3.107  14.518  -7.540  1.00  0.57           O  
ATOM    273  OE2 GLU A  19      -1.726  13.677  -6.170  1.00  0.57           O  
ATOM    274  H   GLU A  19      -1.864  15.282 -12.157  1.00  0.57           H  
ATOM    275  HA  GLU A  19       0.449  14.738 -10.533  1.00  0.57           H  
ATOM    276 1HB  GLU A  19      -1.771  15.423  -9.613  1.00  0.57           H  
ATOM    277 2HB  GLU A  19      -2.394  13.844 -10.045  1.00  0.57           H  
ATOM    278 1HG  GLU A  19      -0.875  12.751  -8.549  1.00  0.57           H  
ATOM    279 2HG  GLU A  19      -0.088  14.264  -8.142  1.00  0.57           H  
ATOM    280  N   VAL A  20      -0.966  12.184 -12.060  1.00  0.58           N  
ATOM    281  CA  VAL A  20      -0.725  10.803 -12.468  1.00  0.58           C  
ATOM    282  C   VAL A  20       0.634  10.698 -13.131  1.00  0.58           C  
ATOM    283  O   VAL A  20       1.442   9.835 -12.782  1.00  0.58           O  
ATOM    284  CB  VAL A  20      -1.824  10.324 -13.462  1.00  0.58           C  
ATOM    285  CG1 VAL A  20      -1.446   8.998 -14.104  1.00  0.58           C  
ATOM    286  CG2 VAL A  20      -3.149  10.144 -12.696  1.00  0.58           C  
ATOM    287  H   VAL A  20      -1.782  12.686 -12.411  1.00  0.58           H  
ATOM    288  HA  VAL A  20      -0.742  10.170 -11.582  1.00  0.58           H  
ATOM    289  HB  VAL A  20      -1.939  11.056 -14.249  1.00  0.58           H  
ATOM    290 1HG1 VAL A  20      -2.216   8.690 -14.794  1.00  0.58           H  
ATOM    291 2HG1 VAL A  20      -0.512   9.117 -14.645  1.00  0.58           H  
ATOM    292 3HG1 VAL A  20      -1.331   8.254 -13.355  1.00  0.58           H  
ATOM    293 1HG2 VAL A  20      -3.915   9.820 -13.378  1.00  0.58           H  
ATOM    294 2HG2 VAL A  20      -3.021   9.397 -11.914  1.00  0.58           H  
ATOM    295 3HG2 VAL A  20      -3.445  11.084 -12.248  1.00  0.58           H  
ATOM    296  N   ARG A  21       0.924  11.618 -14.041  1.00  0.59           N  
ATOM    297  CA  ARG A  21       2.207  11.603 -14.713  1.00  0.59           C  
ATOM    298  C   ARG A  21       3.374  11.828 -13.742  1.00  0.59           C  
ATOM    299  O   ARG A  21       4.388  11.124 -13.819  1.00  0.59           O  
ATOM    300  CB  ARG A  21       2.200  12.662 -15.800  1.00  0.59           C  
ATOM    301  CG  ARG A  21       1.303  12.313 -16.990  1.00  0.59           C  
ATOM    302  CD  ARG A  21       1.171  13.446 -17.924  1.00  0.59           C  
ATOM    303  NE  ARG A  21       0.393  13.098 -19.093  1.00  0.59           N  
ATOM    304  CZ  ARG A  21      -0.142  13.990 -19.941  1.00  0.59           C  
ATOM    305  NH1 ARG A  21       0.007  15.279 -19.719  1.00  0.59           N  
ATOM    306  NH2 ARG A  21      -0.818  13.571 -20.997  1.00  0.59           N  
ATOM    307  H   ARG A  21       0.224  12.320 -14.291  1.00  0.59           H  
ATOM    308  HA  ARG A  21       2.332  10.628 -15.182  1.00  0.59           H  
ATOM    309 1HB  ARG A  21       1.847  13.605 -15.384  1.00  0.59           H  
ATOM    310 2HB  ARG A  21       3.212  12.821 -16.166  1.00  0.59           H  
ATOM    311 1HG  ARG A  21       1.724  11.465 -17.531  1.00  0.59           H  
ATOM    312 2HG  ARG A  21       0.306  12.051 -16.628  1.00  0.59           H  
ATOM    313 1HD  ARG A  21       0.663  14.268 -17.413  1.00  0.59           H  
ATOM    314 2HD  ARG A  21       2.155  13.773 -18.250  1.00  0.59           H  
ATOM    315  HE  ARG A  21       0.258  12.119 -19.293  1.00  0.59           H  
ATOM    316 1HH1 ARG A  21       0.524  15.597 -18.903  1.00  0.59           H  
ATOM    317 2HH1 ARG A  21      -0.396  15.954 -20.351  1.00  0.59           H  
ATOM    318 1HH2 ARG A  21      -0.934  12.579 -21.163  1.00  0.59           H  
ATOM    319 2HH2 ARG A  21      -1.221  14.240 -21.635  1.00  0.59           H  
ATOM    320  N   GLU A  22       3.225  12.754 -12.784  1.00  0.60           N  
ATOM    321  CA  GLU A  22       4.323  13.004 -11.850  1.00  0.60           C  
ATOM    322  C   GLU A  22       4.555  11.806 -10.926  1.00  0.60           C  
ATOM    323  O   GLU A  22       5.702  11.429 -10.656  1.00  0.60           O  
ATOM    324  CB  GLU A  22       4.048  14.266 -11.017  1.00  0.60           C  
ATOM    325  CG  GLU A  22       4.102  15.614 -11.799  1.00  0.60           C  
ATOM    326  CD  GLU A  22       5.464  15.952 -12.384  1.00  0.60           C  
ATOM    327  OE1 GLU A  22       6.432  15.914 -11.665  1.00  0.60           O  
ATOM    328  OE2 GLU A  22       5.532  16.251 -13.568  1.00  0.60           O  
ATOM    329  H   GLU A  22       2.371  13.312 -12.740  1.00  0.60           H  
ATOM    330  HA  GLU A  22       5.228  13.165 -12.423  1.00  0.60           H  
ATOM    331 1HB  GLU A  22       3.052  14.185 -10.574  1.00  0.60           H  
ATOM    332 2HB  GLU A  22       4.764  14.322 -10.199  1.00  0.60           H  
ATOM    333 1HG  GLU A  22       3.385  15.565 -12.614  1.00  0.60           H  
ATOM    334 2HG  GLU A  22       3.789  16.415 -11.132  1.00  0.60           H  
ATOM    335  N   LEU A  23       3.476  11.167 -10.488  1.00  0.61           N  
ATOM    336  CA  LEU A  23       3.596  10.006  -9.629  1.00  0.61           C  
ATOM    337  C   LEU A  23       4.259   8.854 -10.348  1.00  0.61           C  
ATOM    338  O   LEU A  23       5.102   8.165  -9.767  1.00  0.61           O  
ATOM    339  CB  LEU A  23       2.225   9.603  -9.135  1.00  0.61           C  
ATOM    340  CG  LEU A  23       1.603  10.527  -8.124  1.00  0.61           C  
ATOM    341  CD1 LEU A  23       0.197  10.150  -7.951  1.00  0.61           C  
ATOM    342  CD2 LEU A  23       2.336  10.370  -6.799  1.00  0.61           C  
ATOM    343  H   LEU A  23       2.548  11.515 -10.732  1.00  0.61           H  
ATOM    344  HA  LEU A  23       4.207  10.277  -8.772  1.00  0.61           H  
ATOM    345 1HB  LEU A  23       1.555   9.570  -9.996  1.00  0.61           H  
ATOM    346 2HB  LEU A  23       2.274   8.613  -8.702  1.00  0.61           H  
ATOM    347  HG  LEU A  23       1.658  11.559  -8.469  1.00  0.61           H  
ATOM    348 1HD1 LEU A  23      -0.280  10.795  -7.216  1.00  0.61           H  
ATOM    349 2HD1 LEU A  23      -0.328  10.239  -8.904  1.00  0.61           H  
ATOM    350 3HD1 LEU A  23       0.187   9.139  -7.613  1.00  0.61           H  
ATOM    351 1HD2 LEU A  23       1.880  11.025  -6.058  1.00  0.61           H  
ATOM    352 2HD2 LEU A  23       2.262   9.330  -6.462  1.00  0.61           H  
ATOM    353 3HD2 LEU A  23       3.383  10.639  -6.928  1.00  0.61           H  
ATOM    354  N   LEU A  24       3.925   8.663 -11.619  1.00  0.63           N  
ATOM    355  CA  LEU A  24       4.555   7.599 -12.374  1.00  0.63           C  
ATOM    356  C   LEU A  24       6.054   7.885 -12.521  1.00  0.63           C  
ATOM    357  O   LEU A  24       6.883   6.991 -12.342  1.00  0.63           O  
ATOM    358  CB  LEU A  24       3.836   7.456 -13.715  1.00  0.63           C  
ATOM    359  CG  LEU A  24       2.390   6.880 -13.593  1.00  0.63           C  
ATOM    360  CD1 LEU A  24       1.692   6.994 -14.916  1.00  0.63           C  
ATOM    361  CD2 LEU A  24       2.456   5.424 -13.138  1.00  0.63           C  
ATOM    362  H   LEU A  24       3.207   9.243 -12.061  1.00  0.63           H  
ATOM    363  HA  LEU A  24       4.436   6.666 -11.824  1.00  0.63           H  
ATOM    364 1HB  LEU A  24       3.766   8.443 -14.177  1.00  0.63           H  
ATOM    365 2HB  LEU A  24       4.416   6.803 -14.363  1.00  0.63           H  
ATOM    366  HG  LEU A  24       1.830   7.451 -12.861  1.00  0.63           H  
ATOM    367 1HD1 LEU A  24       0.691   6.610 -14.830  1.00  0.63           H  
ATOM    368 2HD1 LEU A  24       1.654   8.042 -15.207  1.00  0.63           H  
ATOM    369 3HD1 LEU A  24       2.231   6.434 -15.662  1.00  0.63           H  
ATOM    370 1HD2 LEU A  24       1.454   5.037 -13.057  1.00  0.63           H  
ATOM    371 2HD2 LEU A  24       3.012   4.838 -13.868  1.00  0.63           H  
ATOM    372 3HD2 LEU A  24       2.953   5.358 -12.166  1.00  0.63           H  
ATOM    373  N   LYS A  25       6.422   9.152 -12.765  1.00  0.65           N  
ATOM    374  CA  LYS A  25       7.837   9.522 -12.867  1.00  0.65           C  
ATOM    375  C   LYS A  25       8.575   9.303 -11.543  1.00  0.65           C  
ATOM    376  O   LYS A  25       9.766   8.986 -11.529  1.00  0.65           O  
ATOM    377  CB  LYS A  25       8.010  10.965 -13.346  1.00  0.65           C  
ATOM    378  CG  LYS A  25       7.661  11.187 -14.824  1.00  0.65           C  
ATOM    379  CD  LYS A  25       8.074  12.579 -15.284  1.00  0.65           C  
ATOM    380  CE  LYS A  25       7.187  13.632 -14.665  1.00  0.65           C  
ATOM    381  NZ  LYS A  25       7.518  15.010 -15.132  1.00  0.65           N  
ATOM    382  H   LYS A  25       5.709   9.868 -12.917  1.00  0.65           H  
ATOM    383  HA  LYS A  25       8.301   8.874 -13.609  1.00  0.65           H  
ATOM    384 1HB  LYS A  25       7.367  11.619 -12.752  1.00  0.65           H  
ATOM    385 2HB  LYS A  25       9.038  11.282 -13.186  1.00  0.65           H  
ATOM    386 1HG  LYS A  25       8.175  10.444 -15.432  1.00  0.65           H  
ATOM    387 2HG  LYS A  25       6.592  11.068 -14.967  1.00  0.65           H  
ATOM    388 1HD  LYS A  25       9.107  12.770 -14.996  1.00  0.65           H  
ATOM    389 2HD  LYS A  25       7.996  12.643 -16.369  1.00  0.65           H  
ATOM    390 1HE  LYS A  25       6.147  13.414 -14.915  1.00  0.65           H  
ATOM    391 2HE  LYS A  25       7.302  13.597 -13.582  1.00  0.65           H  
ATOM    392 1HZ  LYS A  25       6.866  15.650 -14.653  1.00  0.65           H  
ATOM    393 2HZ  LYS A  25       8.464  15.243 -14.885  1.00  0.65           H  
ATOM    394 3HZ  LYS A  25       7.399  15.083 -16.126  1.00  0.65           H  
ATOM    395  N   ALA A  26       7.847   9.426 -10.430  1.00  0.66           N  
ATOM    396  CA  ALA A  26       8.389   9.246  -9.086  1.00  0.66           C  
ATOM    397  C   ALA A  26       8.542   7.771  -8.705  1.00  0.66           C  
ATOM    398  O   ALA A  26       9.029   7.468  -7.614  1.00  0.66           O  
ATOM    399  CB  ALA A  26       7.493   9.921  -8.057  1.00  0.66           C  
ATOM    400  H   ALA A  26       6.877   9.725 -10.519  1.00  0.66           H  
ATOM    401  HA  ALA A  26       9.374   9.708  -9.061  1.00  0.66           H  
ATOM    402 1HB  ALA A  26       7.927   9.806  -7.066  1.00  0.66           H  
ATOM    403 2HB  ALA A  26       7.398  10.980  -8.298  1.00  0.66           H  
ATOM    404 3HB  ALA A  26       6.513   9.456  -8.078  1.00  0.66           H  
ATOM    405  N   GLY A  27       8.122   6.849  -9.578  1.00  0.66           N  
ATOM    406  CA  GLY A  27       8.234   5.431  -9.273  1.00  0.66           C  
ATOM    407  C   GLY A  27       6.948   4.785  -8.762  1.00  0.66           C  
ATOM    408  O   GLY A  27       6.985   3.670  -8.238  1.00  0.66           O  
ATOM    409  H   GLY A  27       7.730   7.117 -10.480  1.00  0.66           H  
ATOM    410 1HA  GLY A  27       8.552   4.912 -10.177  1.00  0.66           H  
ATOM    411 2HA  GLY A  27       9.024   5.286  -8.540  1.00  0.66           H  
ATOM    412  N   ALA A  28       5.812   5.469  -8.883  1.00  0.66           N  
ATOM    413  CA  ALA A  28       4.561   4.879  -8.428  1.00  0.66           C  
ATOM    414  C   ALA A  28       4.270   3.599  -9.193  1.00  0.66           C  
ATOM    415  O   ALA A  28       4.524   3.505 -10.395  1.00  0.66           O  
ATOM    416  CB  ALA A  28       3.417   5.846  -8.613  1.00  0.66           C  
ATOM    417  H   ALA A  28       5.796   6.400  -9.298  1.00  0.66           H  
ATOM    418  HA  ALA A  28       4.665   4.631  -7.374  1.00  0.66           H  
ATOM    419 1HB  ALA A  28       2.498   5.391  -8.245  1.00  0.66           H  
ATOM    420 2HB  ALA A  28       3.611   6.757  -8.062  1.00  0.66           H  
ATOM    421 3HB  ALA A  28       3.309   6.083  -9.665  1.00  0.66           H  
ATOM    422  N   ASP A  29       3.703   2.614  -8.506  1.00  0.66           N  
ATOM    423  CA  ASP A  29       3.360   1.362  -9.161  1.00  0.66           C  
ATOM    424  C   ASP A  29       2.026   1.479  -9.878  1.00  0.66           C  
ATOM    425  O   ASP A  29       0.968   1.582  -9.257  1.00  0.66           O  
ATOM    426  CB  ASP A  29       3.372   0.188  -8.167  1.00  0.66           C  
ATOM    427  CG  ASP A  29       3.113  -1.218  -8.805  1.00  0.66           C  
ATOM    428  OD1 ASP A  29       2.600  -1.310  -9.915  1.00  0.66           O  
ATOM    429  OD2 ASP A  29       3.465  -2.186  -8.169  1.00  0.66           O  
ATOM    430  H   ASP A  29       3.521   2.730  -7.520  1.00  0.66           H  
ATOM    431  HA  ASP A  29       4.123   1.153  -9.913  1.00  0.66           H  
ATOM    432 1HB  ASP A  29       4.339   0.160  -7.662  1.00  0.66           H  
ATOM    433 2HB  ASP A  29       2.623   0.360  -7.397  1.00  0.66           H  
ATOM    434  N   VAL A  30       2.096   1.486 -11.198  1.00  0.66           N  
ATOM    435  CA  VAL A  30       0.953   1.653 -12.082  1.00  0.66           C  
ATOM    436  C   VAL A  30      -0.109   0.565 -11.899  1.00  0.66           C  
ATOM    437  O   VAL A  30      -1.246   0.729 -12.343  1.00  0.66           O  
ATOM    438  CB  VAL A  30       1.415   1.737 -13.535  1.00  0.66           C  
ATOM    439  CG1 VAL A  30       1.840   0.404 -14.042  1.00  0.66           C  
ATOM    440  CG2 VAL A  30       0.316   2.296 -14.363  1.00  0.66           C  
ATOM    441  H   VAL A  30       3.013   1.384 -11.612  1.00  0.66           H  
ATOM    442  HA  VAL A  30       0.490   2.596 -11.850  1.00  0.66           H  
ATOM    443  HB  VAL A  30       2.286   2.386 -13.593  1.00  0.66           H  
ATOM    444 1HG1 VAL A  30       2.183   0.504 -15.071  1.00  0.66           H  
ATOM    445 2HG1 VAL A  30       2.648   0.013 -13.426  1.00  0.66           H  
ATOM    446 3HG1 VAL A  30       1.000  -0.259 -14.006  1.00  0.66           H  
ATOM    447 1HG2 VAL A  30       0.634   2.373 -15.403  1.00  0.66           H  
ATOM    448 2HG2 VAL A  30      -0.539   1.644 -14.287  1.00  0.66           H  
ATOM    449 3HG2 VAL A  30       0.065   3.271 -13.989  1.00  0.66           H  
ATOM    450  N   ASN A  31       0.280  -0.574 -11.315  1.00  0.66           N  
ATOM    451  CA  ASN A  31      -0.641  -1.667 -11.059  1.00  0.66           C  
ATOM    452  C   ASN A  31      -0.956  -1.815  -9.564  1.00  0.66           C  
ATOM    453  O   ASN A  31      -1.461  -2.855  -9.135  1.00  0.66           O  
ATOM    454  CB  ASN A  31      -0.122  -2.968 -11.641  1.00  0.66           C  
ATOM    455  CG  ASN A  31      -0.146  -2.953 -13.148  1.00  0.66           C  
ATOM    456  OD1 ASN A  31      -1.246  -2.997 -13.711  1.00  0.66           O  
ATOM    457  ND2 ASN A  31       1.010  -2.897 -13.786  1.00  0.66           N  
ATOM    458  H   ASN A  31       1.240  -0.675 -10.965  1.00  0.66           H  
ATOM    459  HA  ASN A  31      -1.586  -1.439 -11.551  1.00  0.66           H  
ATOM    460 1HB  ASN A  31       0.906  -3.128 -11.299  1.00  0.66           H  
ATOM    461 2HB  ASN A  31      -0.726  -3.799 -11.280  1.00  0.66           H  
ATOM    462 1HD2 ASN A  31       1.067  -2.858 -14.812  1.00  0.66           H  
ATOM    463 2HD2 ASN A  31       1.860  -2.863 -13.258  1.00  0.66           H  
ATOM    464  N   ALA A  32      -0.712  -0.758  -8.777  1.00  0.67           N  
ATOM    465  CA  ALA A  32      -1.025  -0.774  -7.348  1.00  0.67           C  
ATOM    466  C   ALA A  32      -2.492  -1.042  -7.174  1.00  0.67           C  
ATOM    467  O   ALA A  32      -3.283  -0.584  -7.978  1.00  0.67           O  
ATOM    468  CB  ALA A  32      -0.704   0.562  -6.695  1.00  0.67           C  
ATOM    469  H   ALA A  32      -0.262   0.072  -9.162  1.00  0.67           H  
ATOM    470  HA  ALA A  32      -0.456  -1.574  -6.874  1.00  0.67           H  
ATOM    471 1HB  ALA A  32      -0.962   0.521  -5.641  1.00  0.67           H  
ATOM    472 2HB  ALA A  32       0.355   0.776  -6.806  1.00  0.67           H  
ATOM    473 3HB  ALA A  32      -1.282   1.354  -7.175  1.00  0.67           H  
ATOM    474  N   LYS A  33      -2.876  -1.758  -6.131  1.00  0.69           N  
ATOM    475  CA  LYS A  33      -4.300  -1.988  -5.930  1.00  0.69           C  
ATOM    476  C   LYS A  33      -4.812  -1.429  -4.613  1.00  0.69           C  
ATOM    477  O   LYS A  33      -4.092  -1.419  -3.610  1.00  0.69           O  
ATOM    478  CB  LYS A  33      -4.613  -3.476  -6.012  1.00  0.69           C  
ATOM    479  CG  LYS A  33      -4.399  -4.089  -7.366  1.00  0.69           C  
ATOM    480  CD  LYS A  33      -4.716  -5.563  -7.370  1.00  0.69           C  
ATOM    481  CE  LYS A  33      -4.457  -6.183  -8.731  1.00  0.69           C  
ATOM    482  NZ  LYS A  33      -4.779  -7.638  -8.738  1.00  0.69           N  
ATOM    483  H   LYS A  33      -2.200  -2.139  -5.489  1.00  0.69           H  
ATOM    484  HA  LYS A  33      -4.832  -1.491  -6.725  1.00  0.69           H  
ATOM    485 1HB  LYS A  33      -4.003  -4.017  -5.294  1.00  0.69           H  
ATOM    486 2HB  LYS A  33      -5.653  -3.626  -5.735  1.00  0.69           H  
ATOM    487 1HG  LYS A  33      -5.087  -3.600  -8.045  1.00  0.69           H  
ATOM    488 2HG  LYS A  33      -3.381  -3.923  -7.711  1.00  0.69           H  
ATOM    489 1HD  LYS A  33      -4.107  -6.072  -6.623  1.00  0.69           H  
ATOM    490 2HD  LYS A  33      -5.766  -5.707  -7.123  1.00  0.69           H  
ATOM    491 1HE  LYS A  33      -5.069  -5.679  -9.481  1.00  0.69           H  
ATOM    492 2HE  LYS A  33      -3.405  -6.050  -8.986  1.00  0.69           H  
ATOM    493 1HZ  LYS A  33      -4.594  -8.021  -9.649  1.00  0.69           H  
ATOM    494 2HZ  LYS A  33      -4.215  -8.116  -8.053  1.00  0.69           H  
ATOM    495 3HZ  LYS A  33      -5.765  -7.765  -8.517  1.00  0.69           H  
ATOM    496  N   ASP A  34      -6.074  -0.992  -4.615  1.00  0.69           N  
ATOM    497  CA  ASP A  34      -6.726  -0.547  -3.386  1.00  0.69           C  
ATOM    498  C   ASP A  34      -7.311  -1.764  -2.659  1.00  0.69           C  
ATOM    499  O   ASP A  34      -7.115  -2.904  -3.088  1.00  0.69           O  
ATOM    500  CB  ASP A  34      -7.831   0.502  -3.635  1.00  0.69           C  
ATOM    501  CG  ASP A  34      -9.067  -0.016  -4.316  1.00  0.69           C  
ATOM    502  OD1 ASP A  34      -9.206  -1.226  -4.427  1.00  0.69           O  
ATOM    503  OD2 ASP A  34      -9.895   0.783  -4.688  1.00  0.69           O  
ATOM    504  H   ASP A  34      -6.572  -0.972  -5.505  1.00  0.69           H  
ATOM    505  HA  ASP A  34      -5.976  -0.092  -2.738  1.00  0.69           H  
ATOM    506 1HB  ASP A  34      -8.117   0.963  -2.691  1.00  0.69           H  
ATOM    507 2HB  ASP A  34      -7.444   1.289  -4.261  1.00  0.69           H  
ATOM    508  N   THR A  35      -8.095  -1.528  -1.608  1.00  0.69           N  
ATOM    509  CA  THR A  35      -8.640  -2.605  -0.778  1.00  0.69           C  
ATOM    510  C   THR A  35      -9.739  -3.450  -1.452  1.00  0.69           C  
ATOM    511  O   THR A  35     -10.150  -4.479  -0.911  1.00  0.69           O  
ATOM    512  CB  THR A  35      -9.180  -2.024   0.537  1.00  0.69           C  
ATOM    513  OG1 THR A  35     -10.226  -1.085   0.255  1.00  0.69           O  
ATOM    514  CG2 THR A  35      -8.065  -1.318   1.287  1.00  0.69           C  
ATOM    515  H   THR A  35      -8.270  -0.576  -1.332  1.00  0.69           H  
ATOM    516  HA  THR A  35      -7.818  -3.278  -0.534  1.00  0.69           H  
ATOM    517  HB  THR A  35      -9.582  -2.830   1.149  1.00  0.69           H  
ATOM    518  HG1 THR A  35     -10.873  -1.496  -0.334  1.00  0.69           H  
ATOM    519 1HG2 THR A  35      -8.456  -0.909   2.219  1.00  0.69           H  
ATOM    520 2HG2 THR A  35      -7.269  -2.029   1.508  1.00  0.69           H  
ATOM    521 3HG2 THR A  35      -7.670  -0.510   0.674  1.00  0.69           H  
ATOM    522  N   TRP A  36     -10.230  -3.003  -2.605  1.00  0.67           N  
ATOM    523  CA  TRP A  36     -11.241  -3.710  -3.377  1.00  0.67           C  
ATOM    524  C   TRP A  36     -10.599  -4.411  -4.574  1.00  0.67           C  
ATOM    525  O   TRP A  36     -11.294  -5.012  -5.401  1.00  0.67           O  
ATOM    526  CB  TRP A  36     -12.299  -2.742  -3.859  1.00  0.67           C  
ATOM    527  CG  TRP A  36     -13.070  -2.129  -2.771  1.00  0.67           C  
ATOM    528  CD1 TRP A  36     -12.917  -0.869  -2.285  1.00  0.67           C  
ATOM    529  CD2 TRP A  36     -14.133  -2.732  -2.006  1.00  0.67           C  
ATOM    530  NE1 TRP A  36     -13.810  -0.645  -1.267  1.00  0.67           N  
ATOM    531  CE2 TRP A  36     -14.564  -1.777  -1.084  1.00  0.67           C  
ATOM    532  CE3 TRP A  36     -14.747  -3.988  -2.031  1.00  0.67           C  
ATOM    533  CZ2 TRP A  36     -15.586  -2.035  -0.184  1.00  0.67           C  
ATOM    534  CZ3 TRP A  36     -15.771  -4.250  -1.132  1.00  0.67           C  
ATOM    535  CH2 TRP A  36     -16.180  -3.297  -0.231  1.00  0.67           C  
ATOM    536  H   TRP A  36      -9.845  -2.156  -3.024  1.00  0.67           H  
ATOM    537  HA  TRP A  36     -11.707  -4.464  -2.743  1.00  0.67           H  
ATOM    538 1HB  TRP A  36     -11.796  -1.945  -4.383  1.00  0.67           H  
ATOM    539 2HB  TRP A  36     -12.974  -3.237  -4.557  1.00  0.67           H  
ATOM    540  HD1 TRP A  36     -12.185  -0.144  -2.655  1.00  0.67           H  
ATOM    541  HE1 TRP A  36     -13.899   0.212  -0.739  1.00  0.67           H  
ATOM    542  HE3 TRP A  36     -14.427  -4.740  -2.740  1.00  0.67           H  
ATOM    543  HZ2 TRP A  36     -15.925  -1.292   0.537  1.00  0.67           H  
ATOM    544  HZ3 TRP A  36     -16.244  -5.232  -1.159  1.00  0.67           H  
ATOM    545  HH2 TRP A  36     -16.988  -3.535   0.461  1.00  0.67           H  
ATOM    546  N   GLY A  37      -9.274  -4.298  -4.687  1.00  0.64           N  
ATOM    547  CA  GLY A  37      -8.543  -4.871  -5.800  1.00  0.64           C  
ATOM    548  C   GLY A  37      -8.503  -3.965  -7.033  1.00  0.64           C  
ATOM    549  O   GLY A  37      -8.155  -4.426  -8.121  1.00  0.64           O  
ATOM    550  H   GLY A  37      -8.734  -3.786  -3.986  1.00  0.64           H  
ATOM    551 1HA  GLY A  37      -7.526  -5.079  -5.472  1.00  0.64           H  
ATOM    552 2HA  GLY A  37      -8.986  -5.829  -6.066  1.00  0.64           H  
ATOM    553  N   PHE A  38      -8.876  -2.690  -6.900  1.00  0.61           N  
ATOM    554  CA  PHE A  38      -8.867  -1.856  -8.093  1.00  0.61           C  
ATOM    555  C   PHE A  38      -7.516  -1.214  -8.329  1.00  0.61           C  
ATOM    556  O   PHE A  38      -6.888  -0.701  -7.404  1.00  0.61           O  
ATOM    557  CB  PHE A  38      -9.863  -0.703  -8.002  1.00  0.61           C  
ATOM    558  CG  PHE A  38     -11.303  -1.053  -7.996  1.00  0.61           C  
ATOM    559  CD1 PHE A  38     -12.051  -0.798  -6.874  1.00  0.61           C  
ATOM    560  CD2 PHE A  38     -11.918  -1.633  -9.083  1.00  0.61           C  
ATOM    561  CE1 PHE A  38     -13.389  -1.096  -6.825  1.00  0.61           C  
ATOM    562  CE2 PHE A  38     -13.257  -1.936  -9.046  1.00  0.61           C  
ATOM    563  CZ  PHE A  38     -13.994  -1.662  -7.911  1.00  0.61           C  
ATOM    564  H   PHE A  38      -9.149  -2.293  -5.992  1.00  0.61           H  
ATOM    565  HA  PHE A  38      -9.116  -2.474  -8.957  1.00  0.61           H  
ATOM    566 1HB  PHE A  38      -9.657  -0.126  -7.105  1.00  0.61           H  
ATOM    567 2HB  PHE A  38      -9.688  -0.050  -8.839  1.00  0.61           H  
ATOM    568  HD1 PHE A  38     -11.562  -0.340  -6.009  1.00  0.61           H  
ATOM    569  HD2 PHE A  38     -11.340  -1.854  -9.962  1.00  0.61           H  
ATOM    570  HE1 PHE A  38     -13.963  -0.880  -5.923  1.00  0.61           H  
ATOM    571  HE2 PHE A  38     -13.741  -2.401  -9.907  1.00  0.61           H  
ATOM    572  HZ  PHE A  38     -15.048  -1.896  -7.877  1.00  0.61           H  
ATOM    573  N   THR A  39      -7.095  -1.194  -9.588  1.00  0.57           N  
ATOM    574  CA  THR A  39      -5.880  -0.518 -10.010  1.00  0.57           C  
ATOM    575  C   THR A  39      -6.279   0.866 -10.490  1.00  0.57           C  
ATOM    576  O   THR A  39      -7.468   1.064 -10.757  1.00  0.57           O  
ATOM    577  CB  THR A  39      -5.215  -1.292 -11.160  1.00  0.57           C  
ATOM    578  OG1 THR A  39      -6.125  -1.293 -12.293  1.00  0.57           O  
ATOM    579  CG2 THR A  39      -4.868  -2.694 -10.746  1.00  0.57           C  
ATOM    580  H   THR A  39      -7.641  -1.678 -10.299  1.00  0.57           H  
ATOM    581  HA  THR A  39      -5.222  -0.444  -9.165  1.00  0.57           H  
ATOM    582  HB  THR A  39      -4.305  -0.831 -11.459  1.00  0.57           H  
ATOM    583  HG1 THR A  39      -6.916  -1.805 -12.059  1.00  0.57           H  
ATOM    584 1HG2 THR A  39      -4.404  -3.219 -11.581  1.00  0.57           H  
ATOM    585 2HG2 THR A  39      -4.165  -2.643  -9.918  1.00  0.57           H  
ATOM    586 3HG2 THR A  39      -5.767  -3.222 -10.437  1.00  0.57           H  
ATOM    587  N   PRO A  40      -5.345   1.826 -10.688  1.00  0.55           N  
ATOM    588  CA  PRO A  40      -5.612   3.142 -11.218  1.00  0.55           C  
ATOM    589  C   PRO A  40      -6.274   3.051 -12.581  1.00  0.55           C  
ATOM    590  O   PRO A  40      -6.961   3.973 -13.003  1.00  0.55           O  
ATOM    591  CB  PRO A  40      -4.212   3.735 -11.334  1.00  0.55           C  
ATOM    592  CG  PRO A  40      -3.379   2.997 -10.348  1.00  0.55           C  
ATOM    593  CD  PRO A  40      -3.906   1.611 -10.383  1.00  0.55           C  
ATOM    594  HA  PRO A  40      -6.229   3.713 -10.510  1.00  0.55           H  
ATOM    595 1HB  PRO A  40      -3.839   3.611 -12.344  1.00  0.55           H  
ATOM    596 2HB  PRO A  40      -4.237   4.809 -11.129  1.00  0.55           H  
ATOM    597 1HG  PRO A  40      -2.329   3.021 -10.667  1.00  0.55           H  
ATOM    598 2HG  PRO A  40      -3.416   3.468  -9.358  1.00  0.55           H  
ATOM    599 1HD  PRO A  40      -3.398   1.089 -11.188  1.00  0.55           H  
ATOM    600 2HD  PRO A  40      -3.738   1.159  -9.437  1.00  0.55           H  
ATOM    601  N   LEU A  41      -6.054   1.934 -13.288  1.00  0.53           N  
ATOM    602  CA  LEU A  41      -6.634   1.724 -14.602  1.00  0.53           C  
ATOM    603  C   LEU A  41      -8.107   1.414 -14.460  1.00  0.53           C  
ATOM    604  O   LEU A  41      -8.934   1.928 -15.214  1.00  0.53           O  
ATOM    605  CB  LEU A  41      -5.944   0.588 -15.339  1.00  0.53           C  
ATOM    606  CG  LEU A  41      -6.397   0.390 -16.764  1.00  0.53           C  
ATOM    607  CD1 LEU A  41      -6.116   1.653 -17.562  1.00  0.53           C  
ATOM    608  CD2 LEU A  41      -5.682  -0.759 -17.366  1.00  0.53           C  
ATOM    609  H   LEU A  41      -5.471   1.201 -12.907  1.00  0.53           H  
ATOM    610  HA  LEU A  41      -6.531   2.636 -15.185  1.00  0.53           H  
ATOM    611 1HB  LEU A  41      -4.875   0.780 -15.343  1.00  0.53           H  
ATOM    612 2HB  LEU A  41      -6.127  -0.342 -14.799  1.00  0.53           H  
ATOM    613  HG  LEU A  41      -7.467   0.199 -16.778  1.00  0.53           H  
ATOM    614 1HD1 LEU A  41      -6.443   1.484 -18.575  1.00  0.53           H  
ATOM    615 2HD1 LEU A  41      -6.653   2.498 -17.131  1.00  0.53           H  
ATOM    616 3HD1 LEU A  41      -5.045   1.864 -17.559  1.00  0.53           H  
ATOM    617 1HD2 LEU A  41      -6.043  -0.876 -18.375  1.00  0.53           H  
ATOM    618 2HD2 LEU A  41      -4.623  -0.579 -17.380  1.00  0.53           H  
ATOM    619 3HD2 LEU A  41      -5.882  -1.660 -16.791  1.00  0.53           H  
ATOM    620  N   HIS A  42      -8.459   0.577 -13.472  1.00  0.53           N  
ATOM    621  CA  HIS A  42      -9.877   0.250 -13.315  1.00  0.53           C  
ATOM    622  C   HIS A  42     -10.616   1.521 -12.921  1.00  0.53           C  
ATOM    623  O   HIS A  42     -11.699   1.815 -13.429  1.00  0.53           O  
ATOM    624  CB  HIS A  42     -10.157  -0.738 -12.168  1.00  0.53           C  
ATOM    625  CG  HIS A  42      -9.670  -2.171 -12.291  1.00  0.53           C  
ATOM    626  ND1 HIS A  42      -8.454  -2.571 -11.806  1.00  0.53           N  
ATOM    627  CD2 HIS A  42     -10.223  -3.279 -12.834  1.00  0.53           C  
ATOM    628  CE1 HIS A  42      -8.292  -3.855 -12.042  1.00  0.53           C  
ATOM    629  NE2 HIS A  42      -9.332  -4.291 -12.670  1.00  0.53           N  
ATOM    630  H   HIS A  42      -7.737   0.158 -12.878  1.00  0.53           H  
ATOM    631  HA  HIS A  42     -10.296  -0.130 -14.246  1.00  0.53           H  
ATOM    632 1HB  HIS A  42      -9.714  -0.333 -11.259  1.00  0.53           H  
ATOM    633 2HB  HIS A  42     -11.223  -0.766 -12.001  1.00  0.53           H  
ATOM    634  HD2 HIS A  42     -11.172  -3.378 -13.322  1.00  0.53           H  
ATOM    635  HE1 HIS A  42      -7.428  -4.452 -11.776  1.00  0.53           H  
ATOM    636  HE2 HIS A  42      -9.430  -5.257 -13.001  1.00  0.53           H  
ATOM    637  N   ILE A  43      -9.978   2.294 -12.042  1.00  0.52           N  
ATOM    638  CA  ILE A  43     -10.519   3.534 -11.511  1.00  0.52           C  
ATOM    639  C   ILE A  43     -10.651   4.610 -12.582  1.00  0.52           C  
ATOM    640  O   ILE A  43     -11.708   5.242 -12.722  1.00  0.52           O  
ATOM    641  CB  ILE A  43      -9.604   4.011 -10.383  1.00  0.52           C  
ATOM    642  CG1 ILE A  43      -9.687   3.040  -9.234  1.00  0.52           C  
ATOM    643  CG2 ILE A  43      -9.922   5.373  -9.970  1.00  0.52           C  
ATOM    644  CD1 ILE A  43      -8.626   3.248  -8.203  1.00  0.52           C  
ATOM    645  H   ILE A  43      -9.071   1.974 -11.696  1.00  0.52           H  
ATOM    646  HA  ILE A  43     -11.509   3.330 -11.103  1.00  0.52           H  
ATOM    647  HB  ILE A  43      -8.582   3.991 -10.740  1.00  0.52           H  
ATOM    648 1HG1 ILE A  43     -10.661   3.124  -8.765  1.00  0.52           H  
ATOM    649 2HG1 ILE A  43      -9.582   2.041  -9.631  1.00  0.52           H  
ATOM    650 1HG2 ILE A  43      -9.221   5.656  -9.191  1.00  0.52           H  
ATOM    651 2HG2 ILE A  43      -9.814   6.034 -10.822  1.00  0.52           H  
ATOM    652 3HG2 ILE A  43     -10.942   5.419  -9.593  1.00  0.52           H  
ATOM    653 1HD1 ILE A  43      -8.734   2.501  -7.410  1.00  0.52           H  
ATOM    654 2HD1 ILE A  43      -7.664   3.140  -8.676  1.00  0.52           H  
ATOM    655 3HD1 ILE A  43      -8.712   4.248  -7.778  1.00  0.52           H  
ATOM    656  N   ALA A  44      -9.589   4.810 -13.360  1.00  0.52           N  
ATOM    657  CA  ALA A  44      -9.613   5.780 -14.433  1.00  0.52           C  
ATOM    658  C   ALA A  44     -10.692   5.412 -15.431  1.00  0.52           C  
ATOM    659  O   ALA A  44     -11.417   6.273 -15.946  1.00  0.52           O  
ATOM    660  CB  ALA A  44      -8.267   5.811 -15.119  1.00  0.52           C  
ATOM    661  H   ALA A  44      -8.733   4.287 -13.206  1.00  0.52           H  
ATOM    662  HA  ALA A  44      -9.840   6.760 -14.014  1.00  0.52           H  
ATOM    663 1HB  ALA A  44      -8.283   6.548 -15.922  1.00  0.52           H  
ATOM    664 2HB  ALA A  44      -7.503   6.079 -14.404  1.00  0.52           H  
ATOM    665 3HB  ALA A  44      -8.045   4.827 -15.530  1.00  0.52           H  
ATOM    666  N   ALA A  45     -10.825   4.105 -15.693  1.00  0.53           N  
ATOM    667  CA  ALA A  45     -11.823   3.642 -16.625  1.00  0.53           C  
ATOM    668  C   ALA A  45     -13.229   3.931 -16.104  1.00  0.53           C  
ATOM    669  O   ALA A  45     -14.027   4.558 -16.795  1.00  0.53           O  
ATOM    670  CB  ALA A  45     -11.630   2.153 -16.882  1.00  0.53           C  
ATOM    671  H   ALA A  45     -10.204   3.418 -15.267  1.00  0.53           H  
ATOM    672  HA  ALA A  45     -11.688   4.178 -17.551  1.00  0.53           H  
ATOM    673 1HB  ALA A  45     -12.361   1.807 -17.605  1.00  0.53           H  
ATOM    674 2HB  ALA A  45     -10.625   1.983 -17.272  1.00  0.53           H  
ATOM    675 3HB  ALA A  45     -11.754   1.599 -15.957  1.00  0.53           H  
ATOM    676  N   GLU A  46     -13.498   3.596 -14.832  1.00  0.53           N  
ATOM    677  CA  GLU A  46     -14.819   3.807 -14.221  1.00  0.53           C  
ATOM    678  C   GLU A  46     -15.241   5.258 -14.234  1.00  0.53           C  
ATOM    679  O   GLU A  46     -16.415   5.590 -14.445  1.00  0.53           O  
ATOM    680  CB  GLU A  46     -14.839   3.359 -12.749  1.00  0.53           C  
ATOM    681  CG  GLU A  46     -16.242   3.413 -12.103  1.00  0.53           C  
ATOM    682  CD  GLU A  46     -16.304   2.930 -10.652  1.00  0.53           C  
ATOM    683  OE1 GLU A  46     -15.283   2.606 -10.091  1.00  0.53           O  
ATOM    684  OE2 GLU A  46     -17.386   2.892 -10.116  1.00  0.53           O  
ATOM    685  H   GLU A  46     -12.782   3.118 -14.286  1.00  0.53           H  
ATOM    686  HA  GLU A  46     -15.559   3.242 -14.785  1.00  0.53           H  
ATOM    687 1HB  GLU A  46     -14.435   2.369 -12.639  1.00  0.53           H  
ATOM    688 2HB  GLU A  46     -14.191   4.023 -12.173  1.00  0.53           H  
ATOM    689 1HG  GLU A  46     -16.593   4.445 -12.140  1.00  0.53           H  
ATOM    690 2HG  GLU A  46     -16.922   2.811 -12.708  1.00  0.53           H  
ATOM    691  N   SER A  47     -14.266   6.124 -14.012  1.00  0.53           N  
ATOM    692  CA  SER A  47     -14.495   7.541 -13.884  1.00  0.53           C  
ATOM    693  C   SER A  47     -14.548   8.288 -15.221  1.00  0.53           C  
ATOM    694  O   SER A  47     -14.814   9.491 -15.240  1.00  0.53           O  
ATOM    695  CB  SER A  47     -13.405   8.098 -13.010  1.00  0.53           C  
ATOM    696  OG  SER A  47     -13.438   7.512 -11.740  1.00  0.53           O  
ATOM    697  H   SER A  47     -13.322   5.770 -13.848  1.00  0.53           H  
ATOM    698  HA  SER A  47     -15.451   7.679 -13.380  1.00  0.53           H  
ATOM    699 1HB  SER A  47     -12.447   7.891 -13.475  1.00  0.53           H  
ATOM    700 2HB  SER A  47     -13.525   9.169 -12.924  1.00  0.53           H  
ATOM    701  HG  SER A  47     -13.068   6.614 -11.869  1.00  0.53           H  
ATOM    702  N   GLY A  48     -14.285   7.597 -16.336  1.00  0.53           N  
ATOM    703  CA  GLY A  48     -14.320   8.240 -17.647  1.00  0.53           C  
ATOM    704  C   GLY A  48     -13.067   9.032 -18.008  1.00  0.53           C  
ATOM    705  O   GLY A  48     -13.057   9.797 -18.981  1.00  0.53           O  
ATOM    706  H   GLY A  48     -14.091   6.595 -16.294  1.00  0.53           H  
ATOM    707 1HA  GLY A  48     -14.507   7.483 -18.398  1.00  0.53           H  
ATOM    708 2HA  GLY A  48     -15.178   8.908 -17.681  1.00  0.53           H  
ATOM    709  N   HIS A  49     -11.985   8.858 -17.262  1.00  0.53           N  
ATOM    710  CA  HIS A  49     -10.810   9.670 -17.523  1.00  0.53           C  
ATOM    711  C   HIS A  49      -9.937   9.065 -18.608  1.00  0.53           C  
ATOM    712  O   HIS A  49      -8.874   8.502 -18.338  1.00  0.53           O  
ATOM    713  CB  HIS A  49     -10.008   9.857 -16.259  1.00  0.53           C  
ATOM    714  CG  HIS A  49     -10.743  10.538 -15.166  1.00  0.53           C  
ATOM    715  ND1 HIS A  49     -11.389  11.752 -15.317  1.00  0.53           N  
ATOM    716  CD2 HIS A  49     -10.909  10.176 -13.893  1.00  0.53           C  
ATOM    717  CE1 HIS A  49     -11.940  12.088 -14.155  1.00  0.53           C  
ATOM    718  NE2 HIS A  49     -11.649  11.146 -13.278  1.00  0.53           N  
ATOM    719  H   HIS A  49     -11.968   8.154 -16.524  1.00  0.53           H  
ATOM    720  HA  HIS A  49     -11.123  10.656 -17.864  1.00  0.53           H  
ATOM    721 1HB  HIS A  49      -9.676   8.882 -15.892  1.00  0.53           H  
ATOM    722 2HB  HIS A  49      -9.127  10.441 -16.490  1.00  0.53           H  
ATOM    723  HD2 HIS A  49     -10.525   9.275 -13.431  1.00  0.53           H  
ATOM    724  HE1 HIS A  49     -12.517  12.989 -13.955  1.00  0.53           H  
ATOM    725  HE2 HIS A  49     -11.903  11.098 -12.279  1.00  0.53           H  
ATOM    726  N   LEU A  50     -10.396   9.187 -19.844  1.00  0.53           N  
ATOM    727  CA  LEU A  50      -9.721   8.572 -20.985  1.00  0.53           C  
ATOM    728  C   LEU A  50      -8.240   8.922 -21.065  1.00  0.53           C  
ATOM    729  O   LEU A  50      -7.414   8.056 -21.347  1.00  0.53           O  
ATOM    730  CB  LEU A  50     -10.396   8.922 -22.305  1.00  0.53           C  
ATOM    731  CG  LEU A  50      -9.824   8.142 -23.502  1.00  0.53           C  
ATOM    732  CD1 LEU A  50     -10.885   7.996 -24.527  1.00  0.53           C  
ATOM    733  CD2 LEU A  50      -8.618   8.860 -24.075  1.00  0.53           C  
ATOM    734  H   LEU A  50     -11.291   9.671 -19.948  1.00  0.53           H  
ATOM    735  HA  LEU A  50      -9.792   7.494 -20.862  1.00  0.53           H  
ATOM    736 1HB  LEU A  50     -11.462   8.704 -22.229  1.00  0.53           H  
ATOM    737 2HB  LEU A  50     -10.270   9.986 -22.500  1.00  0.53           H  
ATOM    738  HG  LEU A  50      -9.527   7.142 -23.178  1.00  0.53           H  
ATOM    739 1HD1 LEU A  50     -10.504   7.427 -25.375  1.00  0.53           H  
ATOM    740 2HD1 LEU A  50     -11.722   7.469 -24.083  1.00  0.53           H  
ATOM    741 3HD1 LEU A  50     -11.215   8.980 -24.869  1.00  0.53           H  
ATOM    742 1HD2 LEU A  50      -8.231   8.292 -24.924  1.00  0.53           H  
ATOM    743 2HD2 LEU A  50      -8.905   9.855 -24.407  1.00  0.53           H  
ATOM    744 3HD2 LEU A  50      -7.842   8.942 -23.323  1.00  0.53           H  
ATOM    745  N   GLU A  51      -7.894  10.199 -20.874  1.00  0.53           N  
ATOM    746  CA  GLU A  51      -6.492  10.605 -20.995  1.00  0.53           C  
ATOM    747  C   GLU A  51      -5.616   9.879 -19.977  1.00  0.53           C  
ATOM    748  O   GLU A  51      -4.482   9.502 -20.276  1.00  0.53           O  
ATOM    749  CB  GLU A  51      -6.369  12.115 -20.833  1.00  0.53           C  
ATOM    750  CG  GLU A  51      -6.940  12.913 -22.001  1.00  0.53           C  
ATOM    751  CD  GLU A  51      -6.954  14.402 -21.757  1.00  0.53           C  
ATOM    752  OE1 GLU A  51      -6.918  14.796 -20.616  1.00  0.53           O  
ATOM    753  OE2 GLU A  51      -7.000  15.143 -22.711  1.00  0.53           O  
ATOM    754  H   GLU A  51      -8.607  10.877 -20.645  1.00  0.53           H  
ATOM    755  HA  GLU A  51      -6.141  10.334 -21.993  1.00  0.53           H  
ATOM    756 1HB  GLU A  51      -6.873  12.428 -19.918  1.00  0.53           H  
ATOM    757 2HB  GLU A  51      -5.317  12.375 -20.735  1.00  0.53           H  
ATOM    758 1HG  GLU A  51      -6.342  12.708 -22.889  1.00  0.53           H  
ATOM    759 2HG  GLU A  51      -7.956  12.569 -22.195  1.00  0.53           H  
ATOM    760  N   ILE A  52      -6.147   9.673 -18.775  1.00  0.53           N  
ATOM    761  CA  ILE A  52      -5.428   8.945 -17.746  1.00  0.53           C  
ATOM    762  C   ILE A  52      -5.331   7.484 -18.134  1.00  0.53           C  
ATOM    763  O   ILE A  52      -4.288   6.865 -17.950  1.00  0.53           O  
ATOM    764  CB  ILE A  52      -6.015   9.141 -16.357  1.00  0.53           C  
ATOM    765  CG1 ILE A  52      -5.787  10.551 -15.941  1.00  0.53           C  
ATOM    766  CG2 ILE A  52      -5.418   8.174 -15.402  1.00  0.53           C  
ATOM    767  CD1 ILE A  52      -6.483  10.941 -14.726  1.00  0.53           C  
ATOM    768  H   ILE A  52      -7.088   9.995 -18.589  1.00  0.53           H  
ATOM    769  HA  ILE A  52      -4.412   9.337 -17.703  1.00  0.53           H  
ATOM    770  HB  ILE A  52      -7.089   8.979 -16.399  1.00  0.53           H  
ATOM    771 1HG1 ILE A  52      -4.728  10.692 -15.790  1.00  0.53           H  
ATOM    772 2HG1 ILE A  52      -6.123  11.207 -16.741  1.00  0.53           H  
ATOM    773 1HG2 ILE A  52      -5.853   8.311 -14.420  1.00  0.53           H  
ATOM    774 2HG2 ILE A  52      -5.630   7.180 -15.756  1.00  0.53           H  
ATOM    775 3HG2 ILE A  52      -4.355   8.323 -15.354  1.00  0.53           H  
ATOM    776 1HD1 ILE A  52      -6.255  11.970 -14.516  1.00  0.53           H  
ATOM    777 2HD1 ILE A  52      -7.539  10.816 -14.862  1.00  0.53           H  
ATOM    778 3HD1 ILE A  52      -6.163  10.339 -13.914  1.00  0.53           H  
ATOM    779  N   VAL A  53      -6.415   6.924 -18.681  1.00  0.53           N  
ATOM    780  CA  VAL A  53      -6.377   5.533 -19.122  1.00  0.53           C  
ATOM    781  C   VAL A  53      -5.246   5.354 -20.131  1.00  0.53           C  
ATOM    782  O   VAL A  53      -4.437   4.433 -19.995  1.00  0.53           O  
ATOM    783  CB  VAL A  53      -7.730   5.118 -19.778  1.00  0.53           C  
ATOM    784  CG1 VAL A  53      -7.623   3.779 -20.463  1.00  0.53           C  
ATOM    785  CG2 VAL A  53      -8.820   5.040 -18.692  1.00  0.53           C  
ATOM    786  H   VAL A  53      -7.265   7.478 -18.789  1.00  0.53           H  
ATOM    787  HA  VAL A  53      -6.190   4.896 -18.258  1.00  0.53           H  
ATOM    788  HB  VAL A  53      -7.999   5.845 -20.526  1.00  0.53           H  
ATOM    789 1HG1 VAL A  53      -8.571   3.521 -20.919  1.00  0.53           H  
ATOM    790 2HG1 VAL A  53      -6.860   3.835 -21.231  1.00  0.53           H  
ATOM    791 3HG1 VAL A  53      -7.364   3.036 -19.753  1.00  0.53           H  
ATOM    792 1HG2 VAL A  53      -9.762   4.763 -19.146  1.00  0.53           H  
ATOM    793 2HG2 VAL A  53      -8.543   4.292 -17.950  1.00  0.53           H  
ATOM    794 3HG2 VAL A  53      -8.925   6.005 -18.212  1.00  0.53           H  
ATOM    795  N   GLU A  54      -5.125   6.264 -21.105  1.00  0.53           N  
ATOM    796  CA  GLU A  54      -4.022   6.126 -22.051  1.00  0.53           C  
ATOM    797  C   GLU A  54      -2.648   6.256 -21.373  1.00  0.53           C  
ATOM    798  O   GLU A  54      -1.744   5.469 -21.664  1.00  0.53           O  
ATOM    799  CB  GLU A  54      -4.134   7.134 -23.205  1.00  0.53           C  
ATOM    800  CG  GLU A  54      -5.275   6.847 -24.206  1.00  0.53           C  
ATOM    801  CD  GLU A  54      -5.302   7.827 -25.382  1.00  0.53           C  
ATOM    802  OE1 GLU A  54      -4.528   8.759 -25.380  1.00  0.53           O  
ATOM    803  OE2 GLU A  54      -6.084   7.627 -26.285  1.00  0.53           O  
ATOM    804  H   GLU A  54      -5.810   7.017 -21.188  1.00  0.53           H  
ATOM    805  HA  GLU A  54      -4.081   5.129 -22.485  1.00  0.53           H  
ATOM    806 1HB  GLU A  54      -4.304   8.132 -22.790  1.00  0.53           H  
ATOM    807 2HB  GLU A  54      -3.195   7.163 -23.756  1.00  0.53           H  
ATOM    808 1HG  GLU A  54      -5.160   5.834 -24.591  1.00  0.53           H  
ATOM    809 2HG  GLU A  54      -6.226   6.894 -23.671  1.00  0.53           H  
ATOM    810  N   VAL A  55      -2.488   7.181 -20.416  1.00  0.53           N  
ATOM    811  CA  VAL A  55      -1.192   7.305 -19.740  1.00  0.53           C  
ATOM    812  C   VAL A  55      -0.829   6.056 -18.956  1.00  0.53           C  
ATOM    813  O   VAL A  55       0.298   5.555 -19.044  1.00  0.53           O  
ATOM    814  CB  VAL A  55      -1.169   8.507 -18.770  1.00  0.53           C  
ATOM    815  CG1 VAL A  55       0.092   8.469 -17.907  1.00  0.53           C  
ATOM    816  CG2 VAL A  55      -1.164   9.780 -19.553  1.00  0.53           C  
ATOM    817  H   VAL A  55      -3.250   7.827 -20.195  1.00  0.53           H  
ATOM    818  HA  VAL A  55      -0.430   7.466 -20.501  1.00  0.53           H  
ATOM    819  HB  VAL A  55      -2.041   8.462 -18.114  1.00  0.53           H  
ATOM    820 1HG1 VAL A  55       0.092   9.321 -17.225  1.00  0.53           H  
ATOM    821 2HG1 VAL A  55       0.101   7.546 -17.331  1.00  0.53           H  
ATOM    822 3HG1 VAL A  55       0.974   8.511 -18.542  1.00  0.53           H  
ATOM    823 1HG2 VAL A  55      -1.133  10.602 -18.859  1.00  0.53           H  
ATOM    824 2HG2 VAL A  55      -0.283   9.808 -20.191  1.00  0.53           H  
ATOM    825 3HG2 VAL A  55      -2.057   9.839 -20.166  1.00  0.53           H  
ATOM    826  N   LEU A  56      -1.786   5.540 -18.206  1.00  0.54           N  
ATOM    827  CA  LEU A  56      -1.546   4.370 -17.399  1.00  0.54           C  
ATOM    828  C   LEU A  56      -1.212   3.166 -18.274  1.00  0.54           C  
ATOM    829  O   LEU A  56      -0.298   2.402 -17.950  1.00  0.54           O  
ATOM    830  CB  LEU A  56      -2.786   4.090 -16.575  1.00  0.54           C  
ATOM    831  CG  LEU A  56      -3.135   5.105 -15.479  1.00  0.54           C  
ATOM    832  CD1 LEU A  56      -4.475   4.743 -14.967  1.00  0.54           C  
ATOM    833  CD2 LEU A  56      -2.113   5.075 -14.361  1.00  0.54           C  
ATOM    834  H   LEU A  56      -2.702   5.987 -18.186  1.00  0.54           H  
ATOM    835  HA  LEU A  56      -0.707   4.571 -16.736  1.00  0.54           H  
ATOM    836 1HB  LEU A  56      -3.641   4.049 -17.257  1.00  0.54           H  
ATOM    837 2HB  LEU A  56      -2.683   3.121 -16.103  1.00  0.54           H  
ATOM    838  HG  LEU A  56      -3.169   6.104 -15.897  1.00  0.54           H  
ATOM    839 1HD1 LEU A  56      -4.781   5.435 -14.182  1.00  0.54           H  
ATOM    840 2HD1 LEU A  56      -5.198   4.774 -15.783  1.00  0.54           H  
ATOM    841 3HD1 LEU A  56      -4.415   3.747 -14.577  1.00  0.54           H  
ATOM    842 1HD2 LEU A  56      -2.392   5.795 -13.589  1.00  0.54           H  
ATOM    843 2HD2 LEU A  56      -2.085   4.079 -13.931  1.00  0.54           H  
ATOM    844 3HD2 LEU A  56      -1.143   5.327 -14.760  1.00  0.54           H  
ATOM    845  N   LEU A  57      -1.900   3.019 -19.413  1.00  0.54           N  
ATOM    846  CA  LEU A  57      -1.599   1.914 -20.315  1.00  0.54           C  
ATOM    847  C   LEU A  57      -0.191   2.049 -20.898  1.00  0.54           C  
ATOM    848  O   LEU A  57       0.572   1.081 -20.931  1.00  0.54           O  
ATOM    849  CB  LEU A  57      -2.647   1.866 -21.433  1.00  0.54           C  
ATOM    850  CG  LEU A  57      -4.057   1.411 -20.987  1.00  0.54           C  
ATOM    851  CD1 LEU A  57      -5.028   1.638 -22.107  1.00  0.54           C  
ATOM    852  CD2 LEU A  57      -4.020  -0.064 -20.605  1.00  0.54           C  
ATOM    853  H   LEU A  57      -2.658   3.664 -19.648  1.00  0.54           H  
ATOM    854  HA  LEU A  57      -1.649   0.983 -19.753  1.00  0.54           H  
ATOM    855 1HB  LEU A  57      -2.742   2.868 -21.857  1.00  0.54           H  
ATOM    856 2HB  LEU A  57      -2.302   1.190 -22.213  1.00  0.54           H  
ATOM    857  HG  LEU A  57      -4.378   1.996 -20.132  1.00  0.54           H  
ATOM    858 1HD1 LEU A  57      -6.013   1.334 -21.800  1.00  0.54           H  
ATOM    859 2HD1 LEU A  57      -5.037   2.697 -22.359  1.00  0.54           H  
ATOM    860 3HD1 LEU A  57      -4.727   1.067 -22.970  1.00  0.54           H  
ATOM    861 1HD2 LEU A  57      -5.008  -0.371 -20.304  1.00  0.54           H  
ATOM    862 2HD2 LEU A  57      -3.705  -0.657 -21.461  1.00  0.54           H  
ATOM    863 3HD2 LEU A  57      -3.320  -0.219 -19.781  1.00  0.54           H  
ATOM    864  N   LYS A  58       0.197   3.268 -21.289  1.00  0.54           N  
ATOM    865  CA  LYS A  58       1.532   3.504 -21.843  1.00  0.54           C  
ATOM    866  C   LYS A  58       2.614   3.216 -20.808  1.00  0.54           C  
ATOM    867  O   LYS A  58       3.714   2.769 -21.140  1.00  0.54           O  
ATOM    868  CB  LYS A  58       1.656   4.935 -22.374  1.00  0.54           C  
ATOM    869  CG  LYS A  58       0.858   5.198 -23.661  1.00  0.54           C  
ATOM    870  CD  LYS A  58       0.978   6.647 -24.114  1.00  0.54           C  
ATOM    871  CE  LYS A  58       0.170   6.897 -25.383  1.00  0.54           C  
ATOM    872  NZ  LYS A  58       0.265   8.315 -25.835  1.00  0.54           N  
ATOM    873  H   LYS A  58      -0.459   4.050 -21.241  1.00  0.54           H  
ATOM    874  HA  LYS A  58       1.682   2.820 -22.677  1.00  0.54           H  
ATOM    875 1HB  LYS A  58       1.295   5.630 -21.611  1.00  0.54           H  
ATOM    876 2HB  LYS A  58       2.702   5.166 -22.562  1.00  0.54           H  
ATOM    877 1HG  LYS A  58       1.236   4.551 -24.452  1.00  0.54           H  
ATOM    878 2HG  LYS A  58      -0.187   4.958 -23.499  1.00  0.54           H  
ATOM    879 1HD  LYS A  58       0.603   7.298 -23.321  1.00  0.54           H  
ATOM    880 2HD  LYS A  58       2.023   6.889 -24.300  1.00  0.54           H  
ATOM    881 1HE  LYS A  58       0.539   6.248 -26.175  1.00  0.54           H  
ATOM    882 2HE  LYS A  58      -0.879   6.659 -25.189  1.00  0.54           H  
ATOM    883 1HZ  LYS A  58      -0.286   8.438 -26.674  1.00  0.54           H  
ATOM    884 2HZ  LYS A  58      -0.090   8.922 -25.110  1.00  0.54           H  
ATOM    885 3HZ  LYS A  58       1.229   8.546 -26.028  1.00  0.54           H  
ATOM    886  N   ALA A  59       2.277   3.444 -19.541  1.00  0.54           N  
ATOM    887  CA  ALA A  59       3.166   3.242 -18.413  1.00  0.54           C  
ATOM    888  C   ALA A  59       3.253   1.778 -17.953  1.00  0.54           C  
ATOM    889  O   ALA A  59       3.984   1.483 -17.005  1.00  0.54           O  
ATOM    890  CB  ALA A  59       2.716   4.111 -17.267  1.00  0.54           C  
ATOM    891  H   ALA A  59       1.357   3.841 -19.350  1.00  0.54           H  
ATOM    892  HA  ALA A  59       4.164   3.551 -18.720  1.00  0.54           H  
ATOM    893 1HB  ALA A  59       3.403   4.003 -16.429  1.00  0.54           H  
ATOM    894 2HB  ALA A  59       2.697   5.149 -17.597  1.00  0.54           H  
ATOM    895 3HB  ALA A  59       1.720   3.814 -16.961  1.00  0.54           H  
ATOM    896  N   GLY A  60       2.517   0.859 -18.594  1.00  0.53           N  
ATOM    897  CA  GLY A  60       2.586  -0.547 -18.201  1.00  0.53           C  
ATOM    898  C   GLY A  60       1.407  -1.092 -17.389  1.00  0.53           C  
ATOM    899  O   GLY A  60       1.514  -2.182 -16.809  1.00  0.53           O  
ATOM    900  H   GLY A  60       1.916   1.118 -19.378  1.00  0.53           H  
ATOM    901 1HA  GLY A  60       2.682  -1.143 -19.109  1.00  0.53           H  
ATOM    902 2HA  GLY A  60       3.503  -0.707 -17.640  1.00  0.53           H  
ATOM    903  N   ALA A  61       0.298  -0.359 -17.310  1.00  0.53           N  
ATOM    904  CA  ALA A  61      -0.849  -0.887 -16.584  1.00  0.53           C  
ATOM    905  C   ALA A  61      -1.338  -2.174 -17.235  1.00  0.53           C  
ATOM    906  O   ALA A  61      -1.384  -2.290 -18.463  1.00  0.53           O  
ATOM    907  CB  ALA A  61      -1.979   0.104 -16.547  1.00  0.53           C  
ATOM    908  H   ALA A  61       0.234   0.558 -17.752  1.00  0.53           H  
ATOM    909  HA  ALA A  61      -0.538  -1.108 -15.566  1.00  0.53           H  
ATOM    910 1HB  ALA A  61      -2.797  -0.324 -15.979  1.00  0.53           H  
ATOM    911 2HB  ALA A  61      -1.655   1.007 -16.080  1.00  0.53           H  
ATOM    912 3HB  ALA A  61      -2.306   0.324 -17.553  1.00  0.53           H  
ATOM    913  N   ASP A  62      -1.762  -3.123 -16.414  1.00  0.52           N  
ATOM    914  CA  ASP A  62      -2.296  -4.380 -16.910  1.00  0.52           C  
ATOM    915  C   ASP A  62      -3.766  -4.251 -17.260  1.00  0.52           C  
ATOM    916  O   ASP A  62      -4.641  -4.244 -16.391  1.00  0.52           O  
ATOM    917  CB  ASP A  62      -2.072  -5.501 -15.898  1.00  0.52           C  
ATOM    918  CG  ASP A  62      -2.554  -6.909 -16.378  1.00  0.52           C  
ATOM    919  OD1 ASP A  62      -3.327  -7.007 -17.332  1.00  0.52           O  
ATOM    920  OD2 ASP A  62      -2.133  -7.871 -15.776  1.00  0.52           O  
ATOM    921  H   ASP A  62      -1.674  -2.983 -15.416  1.00  0.52           H  
ATOM    922  HA  ASP A  62      -1.755  -4.642 -17.820  1.00  0.52           H  
ATOM    923 1HB  ASP A  62      -1.005  -5.564 -15.673  1.00  0.52           H  
ATOM    924 2HB  ASP A  62      -2.567  -5.248 -14.971  1.00  0.52           H  
ATOM    925  N   VAL A  63      -4.024  -4.168 -18.554  1.00  0.52           N  
ATOM    926  CA  VAL A  63      -5.347  -3.958 -19.117  1.00  0.52           C  
ATOM    927  C   VAL A  63      -6.358  -5.042 -18.745  1.00  0.52           C  
ATOM    928  O   VAL A  63      -7.563  -4.833 -18.896  1.00  0.52           O  
ATOM    929  CB  VAL A  63      -5.250  -3.805 -20.637  1.00  0.52           C  
ATOM    930  CG1 VAL A  63      -4.981  -5.126 -21.307  1.00  0.52           C  
ATOM    931  CG2 VAL A  63      -6.512  -3.196 -21.146  1.00  0.52           C  
ATOM    932  H   VAL A  63      -3.234  -4.211 -19.184  1.00  0.52           H  
ATOM    933  HA  VAL A  63      -5.726  -3.030 -18.734  1.00  0.52           H  
ATOM    934  HB  VAL A  63      -4.409  -3.155 -20.873  1.00  0.52           H  
ATOM    935 1HG1 VAL A  63      -4.899  -4.974 -22.386  1.00  0.52           H  
ATOM    936 2HG1 VAL A  63      -4.053  -5.550 -20.929  1.00  0.52           H  
ATOM    937 3HG1 VAL A  63      -5.797  -5.797 -21.104  1.00  0.52           H  
ATOM    938 1HG2 VAL A  63      -6.456  -3.063 -22.229  1.00  0.52           H  
ATOM    939 2HG2 VAL A  63      -7.337  -3.850 -20.897  1.00  0.52           H  
ATOM    940 3HG2 VAL A  63      -6.648  -2.241 -20.670  1.00  0.52           H  
ATOM    941  N   ASN A  64      -5.872  -6.227 -18.358  1.00  0.52           N  
ATOM    942  CA  ASN A  64      -6.744  -7.324 -17.978  1.00  0.52           C  
ATOM    943  C   ASN A  64      -6.727  -7.616 -16.482  1.00  0.52           C  
ATOM    944  O   ASN A  64      -7.243  -8.650 -16.048  1.00  0.52           O  
ATOM    945  CB  ASN A  64      -6.407  -8.563 -18.780  1.00  0.52           C  
ATOM    946  CG  ASN A  64      -6.836  -8.391 -20.209  1.00  0.52           C  
ATOM    947  OD1 ASN A  64      -8.023  -8.098 -20.412  1.00  0.52           O  
ATOM    948  ND2 ASN A  64      -5.934  -8.539 -21.161  1.00  0.52           N  
ATOM    949  H   ASN A  64      -4.860  -6.358 -18.232  1.00  0.52           H  
ATOM    950  HA  ASN A  64      -7.767  -7.042 -18.222  1.00  0.52           H  
ATOM    951 1HB  ASN A  64      -5.328  -8.738 -18.741  1.00  0.52           H  
ATOM    952 2HB  ASN A  64      -6.906  -9.431 -18.352  1.00  0.52           H  
ATOM    953 1HD2 ASN A  64      -6.165  -8.392 -22.151  1.00  0.52           H  
ATOM    954 2HD2 ASN A  64      -4.992  -8.767 -20.916  1.00  0.52           H  
ATOM    955  N   ALA A  65      -6.178  -6.707 -15.677  1.00  0.52           N  
ATOM    956  CA  ALA A  65      -6.173  -6.939 -14.239  1.00  0.52           C  
ATOM    957  C   ALA A  65      -7.596  -7.057 -13.747  1.00  0.52           C  
ATOM    958  O   ALA A  65      -8.475  -6.333 -14.204  1.00  0.52           O  
ATOM    959  CB  ALA A  65      -5.474  -5.813 -13.500  1.00  0.52           C  
ATOM    960  H   ALA A  65      -5.739  -5.866 -16.056  1.00  0.52           H  
ATOM    961  HA  ALA A  65      -5.657  -7.878 -14.043  1.00  0.52           H  
ATOM    962 1HB  ALA A  65      -5.483  -6.012 -12.432  1.00  0.52           H  
ATOM    963 2HB  ALA A  65      -4.455  -5.742 -13.848  1.00  0.52           H  
ATOM    964 3HB  ALA A  65      -5.985  -4.875 -13.704  1.00  0.52           H  
ATOM    965  N   LYS A  66      -7.828  -7.935 -12.790  1.00  0.52           N  
ATOM    966  CA  LYS A  66      -9.166  -8.080 -12.244  1.00  0.52           C  
ATOM    967  C   LYS A  66      -9.251  -7.603 -10.797  1.00  0.52           C  
ATOM    968  O   LYS A  66      -8.314  -7.812 -10.017  1.00  0.52           O  
ATOM    969  CB  LYS A  66      -9.595  -9.534 -12.353  1.00  0.52           C  
ATOM    970  CG  LYS A  66      -9.773 -10.032 -13.759  1.00  0.52           C  
ATOM    971  CD  LYS A  66     -10.071 -11.508 -13.782  1.00  0.52           C  
ATOM    972  CE  LYS A  66     -10.228 -12.020 -15.198  1.00  0.52           C  
ATOM    973  NZ  LYS A  66     -10.414 -13.502 -15.221  1.00  0.52           N  
ATOM    974  H   LYS A  66      -7.081  -8.522 -12.454  1.00  0.52           H  
ATOM    975  HA  LYS A  66      -9.843  -7.482 -12.837  1.00  0.52           H  
ATOM    976 1HB  LYS A  66      -8.865 -10.168 -11.858  1.00  0.52           H  
ATOM    977 2HB  LYS A  66     -10.531  -9.650 -11.832  1.00  0.52           H  
ATOM    978 1HG  LYS A  66     -10.623  -9.510 -14.191  1.00  0.52           H  
ATOM    979 2HG  LYS A  66      -8.888  -9.822 -14.357  1.00  0.52           H  
ATOM    980 1HD  LYS A  66      -9.264 -12.053 -13.292  1.00  0.52           H  
ATOM    981 2HD  LYS A  66     -11.000 -11.697 -13.242  1.00  0.52           H  
ATOM    982 1HE  LYS A  66     -11.101 -11.545 -15.651  1.00  0.52           H  
ATOM    983 2HE  LYS A  66      -9.343 -11.760 -15.779  1.00  0.52           H  
ATOM    984 1HZ  LYS A  66     -10.523 -13.816 -16.172  1.00  0.52           H  
ATOM    985 2HZ  LYS A  66      -9.607 -13.947 -14.810  1.00  0.52           H  
ATOM    986 3HZ  LYS A  66     -11.239 -13.747 -14.688  1.00  0.52           H  
ATOM    987  N   ASP A  67     -10.395  -7.007 -10.445  1.00  0.53           N  
ATOM    988  CA  ASP A  67     -10.659  -6.570  -9.076  1.00  0.53           C  
ATOM    989  C   ASP A  67     -11.177  -7.750  -8.255  1.00  0.53           C  
ATOM    990  O   ASP A  67     -11.264  -8.871  -8.766  1.00  0.53           O  
ATOM    991  CB  ASP A  67     -11.692  -5.421  -9.030  1.00  0.53           C  
ATOM    992  CG  ASP A  67     -13.147  -5.849  -9.405  1.00  0.53           C  
ATOM    993  OD1 ASP A  67     -13.376  -7.037  -9.502  1.00  0.53           O  
ATOM    994  OD2 ASP A  67     -14.017  -5.008  -9.547  1.00  0.53           O  
ATOM    995  H   ASP A  67     -11.084  -6.830 -11.175  1.00  0.53           H  
ATOM    996  HA  ASP A  67      -9.728  -6.226  -8.634  1.00  0.53           H  
ATOM    997 1HB  ASP A  67     -11.693  -4.965  -8.036  1.00  0.53           H  
ATOM    998 2HB  ASP A  67     -11.376  -4.644  -9.730  1.00  0.53           H  
ATOM    999  N   VAL A  68     -11.577  -7.501  -7.007  1.00  0.53           N  
ATOM   1000  CA  VAL A  68     -12.080  -8.551  -6.114  1.00  0.53           C  
ATOM   1001  C   VAL A  68     -13.322  -9.306  -6.639  1.00  0.53           C  
ATOM   1002  O   VAL A  68     -13.612 -10.412  -6.177  1.00  0.53           O  
ATOM   1003  CB  VAL A  68     -12.373  -7.959  -4.722  1.00  0.53           C  
ATOM   1004  CG1 VAL A  68     -13.606  -7.070  -4.752  1.00  0.53           C  
ATOM   1005  CG2 VAL A  68     -12.567  -9.076  -3.733  1.00  0.53           C  
ATOM   1006  H   VAL A  68     -11.489  -6.559  -6.624  1.00  0.53           H  
ATOM   1007  HA  VAL A  68     -11.279  -9.280  -5.993  1.00  0.53           H  
ATOM   1008  HB  VAL A  68     -11.529  -7.344  -4.420  1.00  0.53           H  
ATOM   1009 1HG1 VAL A  68     -13.767  -6.659  -3.764  1.00  0.53           H  
ATOM   1010 2HG1 VAL A  68     -13.464  -6.259  -5.468  1.00  0.53           H  
ATOM   1011 3HG1 VAL A  68     -14.459  -7.663  -5.036  1.00  0.53           H  
ATOM   1012 1HG2 VAL A  68     -12.755  -8.657  -2.746  1.00  0.53           H  
ATOM   1013 2HG2 VAL A  68     -13.417  -9.686  -4.040  1.00  0.53           H  
ATOM   1014 3HG2 VAL A  68     -11.669  -9.692  -3.703  1.00  0.53           H  
ATOM   1015  N   GLN A  69     -14.091  -8.684  -7.540  1.00  0.53           N  
ATOM   1016  CA  GLN A  69     -15.286  -9.267  -8.134  1.00  0.53           C  
ATOM   1017  C   GLN A  69     -14.994  -9.929  -9.483  1.00  0.53           C  
ATOM   1018  O   GLN A  69     -15.913 -10.404 -10.155  1.00  0.53           O  
ATOM   1019  CB  GLN A  69     -16.387  -8.210  -8.297  1.00  0.53           C  
ATOM   1020  CG  GLN A  69     -16.936  -7.686  -6.993  1.00  0.53           C  
ATOM   1021  CD  GLN A  69     -18.048  -6.678  -7.169  1.00  0.53           C  
ATOM   1022  OE1 GLN A  69     -18.712  -6.613  -8.211  1.00  0.53           O  
ATOM   1023  NE2 GLN A  69     -18.266  -5.872  -6.132  1.00  0.53           N  
ATOM   1024  H   GLN A  69     -13.788  -7.791  -7.917  1.00  0.53           H  
ATOM   1025  HA  GLN A  69     -15.658 -10.040  -7.462  1.00  0.53           H  
ATOM   1026 1HB  GLN A  69     -15.961  -7.354  -8.830  1.00  0.53           H  
ATOM   1027 2HB  GLN A  69     -17.193  -8.584  -8.902  1.00  0.53           H  
ATOM   1028 1HG  GLN A  69     -17.311  -8.523  -6.403  1.00  0.53           H  
ATOM   1029 2HG  GLN A  69     -16.134  -7.188  -6.471  1.00  0.53           H  
ATOM   1030 1HE2 GLN A  69     -18.992  -5.184  -6.176  1.00  0.53           H  
ATOM   1031 2HE2 GLN A  69     -17.710  -5.958  -5.303  1.00  0.53           H  
ATOM   1032  N   GLY A  70     -13.732  -9.931  -9.908  1.00  0.53           N  
ATOM   1033  CA  GLY A  70     -13.366 -10.512 -11.191  1.00  0.53           C  
ATOM   1034  C   GLY A  70     -13.541  -9.543 -12.364  1.00  0.53           C  
ATOM   1035  O   GLY A  70     -13.505  -9.960 -13.523  1.00  0.53           O  
ATOM   1036  H   GLY A  70     -12.993  -9.512  -9.338  1.00  0.53           H  
ATOM   1037 1HA  GLY A  70     -12.332 -10.844 -11.139  1.00  0.53           H  
ATOM   1038 2HA  GLY A  70     -13.968 -11.401 -11.364  1.00  0.53           H  
ATOM   1039  N   ARG A  71     -13.786  -8.264 -12.083  1.00  0.53           N  
ATOM   1040  CA  ARG A  71     -14.002  -7.320 -13.172  1.00  0.53           C  
ATOM   1041  C   ARG A  71     -12.724  -6.673 -13.664  1.00  0.53           C  
ATOM   1042  O   ARG A  71     -11.860  -6.276 -12.878  1.00  0.53           O  
ATOM   1043  CB  ARG A  71     -14.966  -6.227 -12.758  1.00  0.53           C  
ATOM   1044  CG  ARG A  71     -16.360  -6.709 -12.462  1.00  0.53           C  
ATOM   1045  CD  ARG A  71     -17.213  -5.607 -11.996  1.00  0.53           C  
ATOM   1046  NE  ARG A  71     -16.707  -5.069 -10.757  1.00  0.53           N  
ATOM   1047  CZ  ARG A  71     -17.299  -4.155  -9.998  1.00  0.53           C  
ATOM   1048  NH1 ARG A  71     -18.470  -3.639 -10.313  1.00  0.53           N  
ATOM   1049  NH2 ARG A  71     -16.661  -3.800  -8.923  1.00  0.53           N  
ATOM   1050  H   ARG A  71     -13.800  -7.929 -11.111  1.00  0.53           H  
ATOM   1051  HA  ARG A  71     -14.452  -7.863 -14.003  1.00  0.53           H  
ATOM   1052 1HB  ARG A  71     -14.593  -5.728 -11.874  1.00  0.53           H  
ATOM   1053 2HB  ARG A  71     -15.026  -5.482 -13.549  1.00  0.53           H  
ATOM   1054 1HG  ARG A  71     -16.798  -7.136 -13.364  1.00  0.53           H  
ATOM   1055 2HG  ARG A  71     -16.320  -7.471 -11.676  1.00  0.53           H  
ATOM   1056 1HD  ARG A  71     -17.225  -4.808 -12.739  1.00  0.53           H  
ATOM   1057 2HD  ARG A  71     -18.226  -5.971 -11.824  1.00  0.53           H  
ATOM   1058  HE  ARG A  71     -15.779  -5.383 -10.422  1.00  0.53           H  
ATOM   1059 1HH1 ARG A  71     -18.943  -3.940 -11.153  1.00  0.53           H  
ATOM   1060 2HH1 ARG A  71     -18.895  -2.951  -9.712  1.00  0.53           H  
ATOM   1061 1HH2 ARG A  71     -15.746  -4.259  -8.762  1.00  0.53           H  
ATOM   1062 2HH2 ARG A  71     -17.043  -3.117  -8.293  1.00  0.53           H  
ATOM   1063  N   THR A  72     -12.626  -6.549 -14.980  1.00  0.52           N  
ATOM   1064  CA  THR A  72     -11.521  -5.887 -15.645  1.00  0.52           C  
ATOM   1065  C   THR A  72     -11.940  -4.452 -15.947  1.00  0.52           C  
ATOM   1066  O   THR A  72     -13.143  -4.176 -15.918  1.00  0.52           O  
ATOM   1067  CB  THR A  72     -11.209  -6.625 -16.956  1.00  0.52           C  
ATOM   1068  OG1 THR A  72     -12.377  -6.525 -17.824  1.00  0.52           O  
ATOM   1069  CG2 THR A  72     -10.863  -8.072 -16.690  1.00  0.52           C  
ATOM   1070  H   THR A  72     -13.365  -6.942 -15.563  1.00  0.52           H  
ATOM   1071  HA  THR A  72     -10.665  -5.902 -14.987  1.00  0.52           H  
ATOM   1072  HB  THR A  72     -10.373  -6.188 -17.455  1.00  0.52           H  
ATOM   1073  HG1 THR A  72     -13.116  -7.019 -17.423  1.00  0.52           H  
ATOM   1074 1HG2 THR A  72     -10.651  -8.578 -17.631  1.00  0.52           H  
ATOM   1075 2HG2 THR A  72      -9.979  -8.107 -16.052  1.00  0.52           H  
ATOM   1076 3HG2 THR A  72     -11.697  -8.564 -16.191  1.00  0.52           H  
ATOM   1077  N   PRO A  73     -11.017  -3.525 -16.286  1.00  0.51           N  
ATOM   1078  CA  PRO A  73     -11.304  -2.165 -16.697  1.00  0.51           C  
ATOM   1079  C   PRO A  73     -12.311  -2.126 -17.838  1.00  0.51           C  
ATOM   1080  O   PRO A  73     -13.058  -1.160 -17.974  1.00  0.51           O  
ATOM   1081  CB  PRO A  73      -9.935  -1.672 -17.152  1.00  0.51           C  
ATOM   1082  CG  PRO A  73      -8.954  -2.474 -16.356  1.00  0.51           C  
ATOM   1083  CD  PRO A  73      -9.562  -3.834 -16.272  1.00  0.51           C  
ATOM   1084  HA  PRO A  73     -11.665  -1.589 -15.834  1.00  0.51           H  
ATOM   1085 1HB  PRO A  73      -9.816  -1.831 -18.226  1.00  0.51           H  
ATOM   1086 2HB  PRO A  73      -9.845  -0.588 -16.976  1.00  0.51           H  
ATOM   1087 1HG  PRO A  73      -7.998  -2.514 -16.880  1.00  0.51           H  
ATOM   1088 2HG  PRO A  73      -8.763  -2.016 -15.375  1.00  0.51           H  
ATOM   1089 1HD  PRO A  73      -9.257  -4.383 -17.156  1.00  0.51           H  
ATOM   1090 2HD  PRO A  73      -9.233  -4.311 -15.366  1.00  0.51           H  
ATOM   1091  N   LEU A  74     -12.314  -3.175 -18.674  1.00  0.51           N  
ATOM   1092  CA  LEU A  74     -13.222  -3.272 -19.806  1.00  0.51           C  
ATOM   1093  C   LEU A  74     -14.632  -3.529 -19.317  1.00  0.51           C  
ATOM   1094  O   LEU A  74     -15.581  -2.907 -19.794  1.00  0.51           O  
ATOM   1095  CB  LEU A  74     -12.804  -4.379 -20.759  1.00  0.51           C  
ATOM   1096  CG  LEU A  74     -13.641  -4.494 -22.013  1.00  0.51           C  
ATOM   1097  CD1 LEU A  74     -13.555  -3.202 -22.808  1.00  0.51           C  
ATOM   1098  CD2 LEU A  74     -13.165  -5.639 -22.831  1.00  0.51           C  
ATOM   1099  H   LEU A  74     -11.670  -3.938 -18.522  1.00  0.51           H  
ATOM   1100  HA  LEU A  74     -13.215  -2.328 -20.345  1.00  0.51           H  
ATOM   1101 1HB  LEU A  74     -11.775  -4.201 -21.054  1.00  0.51           H  
ATOM   1102 2HB  LEU A  74     -12.855  -5.334 -20.233  1.00  0.51           H  
ATOM   1103  HG  LEU A  74     -14.677  -4.658 -21.735  1.00  0.51           H  
ATOM   1104 1HD1 LEU A  74     -14.159  -3.317 -23.692  1.00  0.51           H  
ATOM   1105 2HD1 LEU A  74     -13.920  -2.367 -22.210  1.00  0.51           H  
ATOM   1106 3HD1 LEU A  74     -12.519  -3.014 -23.100  1.00  0.51           H  
ATOM   1107 1HD2 LEU A  74     -13.794  -5.710 -23.703  1.00  0.51           H  
ATOM   1108 2HD2 LEU A  74     -12.147  -5.488 -23.132  1.00  0.51           H  
ATOM   1109 3HD2 LEU A  74     -13.233  -6.555 -22.247  1.00  0.51           H  
ATOM   1110  N   HIS A  75     -14.785  -4.426 -18.329  1.00  0.52           N  
ATOM   1111  CA  HIS A  75     -16.139  -4.685 -17.827  1.00  0.52           C  
ATOM   1112  C   HIS A  75     -16.698  -3.396 -17.248  1.00  0.52           C  
ATOM   1113  O   HIS A  75     -17.875  -3.060 -17.428  1.00  0.52           O  
ATOM   1114  CB  HIS A  75     -16.170  -5.685 -16.657  1.00  0.52           C  
ATOM   1115  CG  HIS A  75     -15.904  -7.130 -16.924  1.00  0.52           C  
ATOM   1116  ND1 HIS A  75     -14.654  -7.680 -16.810  1.00  0.52           N  
ATOM   1117  CD2 HIS A  75     -16.720  -8.143 -17.294  1.00  0.52           C  
ATOM   1118  CE1 HIS A  75     -14.718  -8.962 -17.086  1.00  0.52           C  
ATOM   1119  NE2 HIS A  75     -15.944  -9.257 -17.396  1.00  0.52           N  
ATOM   1120  H   HIS A  75     -13.971  -4.933 -17.967  1.00  0.52           H  
ATOM   1121  HA  HIS A  75     -16.792  -5.025 -18.628  1.00  0.52           H  
ATOM   1122 1HB  HIS A  75     -15.412  -5.370 -15.945  1.00  0.52           H  
ATOM   1123 2HB  HIS A  75     -17.101  -5.600 -16.136  1.00  0.52           H  
ATOM   1124  HD2 HIS A  75     -17.787  -8.096 -17.489  1.00  0.52           H  
ATOM   1125  HE1 HIS A  75     -13.891  -9.656 -17.073  1.00  0.52           H  
ATOM   1126  HE2 HIS A  75     -16.247 -10.193 -17.690  1.00  0.52           H  
ATOM   1127  N   ILE A  76     -15.828  -2.681 -16.547  1.00  0.52           N  
ATOM   1128  CA  ILE A  76     -16.182  -1.446 -15.885  1.00  0.52           C  
ATOM   1129  C   ILE A  76     -16.529  -0.336 -16.872  1.00  0.52           C  
ATOM   1130  O   ILE A  76     -17.580   0.312 -16.740  1.00  0.52           O  
ATOM   1131  CB  ILE A  76     -15.014  -1.045 -14.981  1.00  0.52           C  
ATOM   1132  CG1 ILE A  76     -14.897  -2.061 -13.846  1.00  0.52           C  
ATOM   1133  CG2 ILE A  76     -15.132   0.336 -14.496  1.00  0.52           C  
ATOM   1134  CD1 ILE A  76     -13.647  -1.918 -13.072  1.00  0.52           C  
ATOM   1135  H   ILE A  76     -14.875  -3.040 -16.450  1.00  0.52           H  
ATOM   1136  HA  ILE A  76     -17.052  -1.631 -15.262  1.00  0.52           H  
ATOM   1137  HB  ILE A  76     -14.099  -1.121 -15.557  1.00  0.52           H  
ATOM   1138 1HG1 ILE A  76     -15.745  -1.961 -13.171  1.00  0.52           H  
ATOM   1139 2HG1 ILE A  76     -14.910  -3.063 -14.277  1.00  0.52           H  
ATOM   1140 1HG2 ILE A  76     -14.255   0.554 -13.893  1.00  0.52           H  
ATOM   1141 2HG2 ILE A  76     -15.169   1.011 -15.345  1.00  0.52           H  
ATOM   1142 3HG2 ILE A  76     -16.035   0.451 -13.895  1.00  0.52           H  
ATOM   1143 1HD1 ILE A  76     -13.604  -2.686 -12.296  1.00  0.52           H  
ATOM   1144 2HD1 ILE A  76     -12.822  -2.033 -13.752  1.00  0.52           H  
ATOM   1145 3HD1 ILE A  76     -13.611  -0.928 -12.615  1.00  0.52           H  
ATOM   1146  N   ALA A  77     -15.672  -0.138 -17.877  1.00  0.53           N  
ATOM   1147  CA  ALA A  77     -15.902   0.870 -18.894  1.00  0.53           C  
ATOM   1148  C   ALA A  77     -17.182   0.588 -19.654  1.00  0.53           C  
ATOM   1149  O   ALA A  77     -17.965   1.495 -19.964  1.00  0.53           O  
ATOM   1150  CB  ALA A  77     -14.744   0.882 -19.863  1.00  0.53           C  
ATOM   1151  H   ALA A  77     -14.821  -0.693 -17.931  1.00  0.53           H  
ATOM   1152  HA  ALA A  77     -15.989   1.840 -18.405  1.00  0.53           H  
ATOM   1153 1HB  ALA A  77     -14.906   1.650 -20.621  1.00  0.53           H  
ATOM   1154 2HB  ALA A  77     -13.827   1.093 -19.326  1.00  0.53           H  
ATOM   1155 3HB  ALA A  77     -14.663  -0.093 -20.343  1.00  0.53           H  
ATOM   1156  N   ALA A  78     -17.416  -0.694 -19.945  1.00  0.54           N  
ATOM   1157  CA  ALA A  78     -18.597  -1.078 -20.682  1.00  0.54           C  
ATOM   1158  C   ALA A  78     -19.852  -0.778 -19.882  1.00  0.54           C  
ATOM   1159  O   ALA A  78     -20.757  -0.100 -20.360  1.00  0.54           O  
ATOM   1160  CB  ALA A  78     -18.518  -2.555 -21.025  1.00  0.54           C  
ATOM   1161  H   ALA A  78     -16.748  -1.419 -19.682  1.00  0.54           H  
ATOM   1162  HA  ALA A  78     -18.630  -0.499 -21.593  1.00  0.54           H  
ATOM   1163 1HB  ALA A  78     -19.389  -2.849 -21.598  1.00  0.54           H  
ATOM   1164 2HB  ALA A  78     -17.617  -2.740 -21.613  1.00  0.54           H  
ATOM   1165 3HB  ALA A  78     -18.476  -3.144 -20.108  1.00  0.54           H  
ATOM   1166  N   HIS A  79     -19.855  -1.170 -18.606  1.00  0.54           N  
ATOM   1167  CA  HIS A  79     -21.001  -0.983 -17.715  1.00  0.54           C  
ATOM   1168  C   HIS A  79     -21.326   0.491 -17.518  1.00  0.54           C  
ATOM   1169  O   HIS A  79     -22.494   0.896 -17.476  1.00  0.54           O  
ATOM   1170  CB  HIS A  79     -20.722  -1.642 -16.359  1.00  0.54           C  
ATOM   1171  CG  HIS A  79     -21.893  -1.683 -15.426  1.00  0.54           C  
ATOM   1172  ND1 HIS A  79     -23.034  -2.425 -15.693  1.00  0.54           N  
ATOM   1173  CD2 HIS A  79     -22.095  -1.107 -14.220  1.00  0.54           C  
ATOM   1174  CE1 HIS A  79     -23.880  -2.304 -14.690  1.00  0.54           C  
ATOM   1175  NE2 HIS A  79     -23.339  -1.507 -13.782  1.00  0.54           N  
ATOM   1176  H   HIS A  79     -19.055  -1.687 -18.241  1.00  0.54           H  
ATOM   1177  HA  HIS A  79     -21.878  -1.462 -18.150  1.00  0.54           H  
ATOM   1178 1HB  HIS A  79     -20.380  -2.657 -16.520  1.00  0.54           H  
ATOM   1179 2HB  HIS A  79     -19.908  -1.109 -15.865  1.00  0.54           H  
ATOM   1180  HD2 HIS A  79     -21.399  -0.454 -13.692  1.00  0.54           H  
ATOM   1181  HE1 HIS A  79     -24.860  -2.776 -14.627  1.00  0.54           H  
ATOM   1182  HE2 HIS A  79     -23.763  -1.234 -12.908  1.00  0.54           H  
ATOM   1183  N   SER A  80     -20.279   1.299 -17.411  1.00  0.55           N  
ATOM   1184  CA  SER A  80     -20.411   2.711 -17.135  1.00  0.55           C  
ATOM   1185  C   SER A  80     -20.749   3.554 -18.372  1.00  0.55           C  
ATOM   1186  O   SER A  80     -20.975   4.759 -18.248  1.00  0.55           O  
ATOM   1187  CB  SER A  80     -19.123   3.195 -16.529  1.00  0.55           C  
ATOM   1188  OG  SER A  80     -18.856   2.530 -15.328  1.00  0.55           O  
ATOM   1189  H   SER A  80     -19.339   0.904 -17.459  1.00  0.55           H  
ATOM   1190  HA  SER A  80     -21.212   2.838 -16.408  1.00  0.55           H  
ATOM   1191 1HB  SER A  80     -18.316   3.006 -17.231  1.00  0.55           H  
ATOM   1192 2HB  SER A  80     -19.180   4.265 -16.355  1.00  0.55           H  
ATOM   1193  HG  SER A  80     -18.543   1.640 -15.597  1.00  0.55           H  
ATOM   1194  N   GLY A  81     -20.765   2.945 -19.564  1.00  0.55           N  
ATOM   1195  CA  GLY A  81     -21.079   3.683 -20.784  1.00  0.55           C  
ATOM   1196  C   GLY A  81     -19.913   4.452 -21.388  1.00  0.55           C  
ATOM   1197  O   GLY A  81     -20.098   5.283 -22.287  1.00  0.55           O  
ATOM   1198  H   GLY A  81     -20.598   1.940 -19.641  1.00  0.55           H  
ATOM   1199 1HA  GLY A  81     -21.477   2.991 -21.515  1.00  0.55           H  
ATOM   1200 2HA  GLY A  81     -21.882   4.383 -20.567  1.00  0.55           H  
ATOM   1201  N   HIS A  82     -18.697   4.187 -20.939  1.00  0.55           N  
ATOM   1202  CA  HIS A  82     -17.579   4.963 -21.438  1.00  0.55           C  
ATOM   1203  C   HIS A  82     -17.054   4.390 -22.741  1.00  0.55           C  
ATOM   1204  O   HIS A  82     -15.998   3.758 -22.790  1.00  0.55           O  
ATOM   1205  CB  HIS A  82     -16.479   5.028 -20.411  1.00  0.55           C  
ATOM   1206  CG  HIS A  82     -16.868   5.686 -19.144  1.00  0.55           C  
ATOM   1207  ND1 HIS A  82     -17.431   6.948 -19.081  1.00  0.55           N  
ATOM   1208  CD2 HIS A  82     -16.752   5.262 -17.882  1.00  0.55           C  
ATOM   1209  CE1 HIS A  82     -17.653   7.254 -17.808  1.00  0.55           C  
ATOM   1210  NE2 HIS A  82     -17.239   6.245 -17.068  1.00  0.55           N  
ATOM   1211  H   HIS A  82     -18.541   3.436 -20.267  1.00  0.55           H  
ATOM   1212  HA  HIS A  82     -17.906   5.983 -21.635  1.00  0.55           H  
ATOM   1213 1HB  HIS A  82     -16.135   4.016 -20.182  1.00  0.55           H  
ATOM   1214 2HB  HIS A  82     -15.645   5.572 -20.830  1.00  0.55           H  
ATOM   1215  HD2 HIS A  82     -16.341   4.309 -17.559  1.00  0.55           H  
ATOM   1216  HE1 HIS A  82     -18.087   8.181 -17.436  1.00  0.55           H  
ATOM   1217  HE2 HIS A  82     -17.251   6.164 -16.042  1.00  0.55           H  
ATOM   1218  N   LEU A  83     -17.803   4.639 -23.802  1.00  0.54           N  
ATOM   1219  CA  LEU A  83     -17.520   4.075 -25.115  1.00  0.54           C  
ATOM   1220  C   LEU A  83     -16.097   4.314 -25.587  1.00  0.54           C  
ATOM   1221  O   LEU A  83     -15.445   3.391 -26.075  1.00  0.54           O  
ATOM   1222  CB  LEU A  83     -18.486   4.642 -26.152  1.00  0.54           C  
ATOM   1223  CG  LEU A  83     -18.379   4.027 -27.515  1.00  0.54           C  
ATOM   1224  CD1 LEU A  83     -19.705   4.147 -28.196  1.00  0.54           C  
ATOM   1225  CD2 LEU A  83     -17.282   4.715 -28.336  1.00  0.54           C  
ATOM   1226  H   LEU A  83     -18.652   5.180 -23.633  1.00  0.54           H  
ATOM   1227  HA  LEU A  83     -17.671   3.002 -25.056  1.00  0.54           H  
ATOM   1228 1HB  LEU A  83     -19.506   4.492 -25.796  1.00  0.54           H  
ATOM   1229 2HB  LEU A  83     -18.309   5.711 -26.254  1.00  0.54           H  
ATOM   1230  HG  LEU A  83     -18.143   2.986 -27.407  1.00  0.54           H  
ATOM   1231 1HD1 LEU A  83     -19.652   3.687 -29.179  1.00  0.54           H  
ATOM   1232 2HD1 LEU A  83     -20.456   3.641 -27.597  1.00  0.54           H  
ATOM   1233 3HD1 LEU A  83     -19.978   5.198 -28.307  1.00  0.54           H  
ATOM   1234 1HD2 LEU A  83     -17.218   4.259 -29.324  1.00  0.54           H  
ATOM   1235 2HD2 LEU A  83     -17.512   5.773 -28.445  1.00  0.54           H  
ATOM   1236 3HD2 LEU A  83     -16.329   4.603 -27.847  1.00  0.54           H  
ATOM   1237  N   GLU A  84     -15.608   5.548 -25.475  1.00  0.54           N  
ATOM   1238  CA  GLU A  84     -14.269   5.827 -25.986  1.00  0.54           C  
ATOM   1239  C   GLU A  84     -13.218   5.007 -25.236  1.00  0.54           C  
ATOM   1240  O   GLU A  84     -12.257   4.524 -25.833  1.00  0.54           O  
ATOM   1241  CB  GLU A  84     -13.979   7.322 -25.916  1.00  0.54           C  
ATOM   1242  CG  GLU A  84     -14.816   8.159 -26.875  1.00  0.54           C  
ATOM   1243  CD  GLU A  84     -14.565   9.644 -26.743  1.00  0.54           C  
ATOM   1244  OE1 GLU A  84     -13.905  10.036 -25.811  1.00  0.54           O  
ATOM   1245  OE2 GLU A  84     -15.032  10.382 -27.579  1.00  0.54           O  
ATOM   1246  H   GLU A  84     -16.168   6.277 -25.057  1.00  0.54           H  
ATOM   1247  HA  GLU A  84     -14.232   5.529 -27.036  1.00  0.54           H  
ATOM   1248 1HB  GLU A  84     -14.121   7.688 -24.899  1.00  0.54           H  
ATOM   1249 2HB  GLU A  84     -12.954   7.488 -26.200  1.00  0.54           H  
ATOM   1250 1HG  GLU A  84     -14.590   7.851 -27.897  1.00  0.54           H  
ATOM   1251 2HG  GLU A  84     -15.871   7.952 -26.691  1.00  0.54           H  
ATOM   1252  N   ILE A  85     -13.415   4.827 -23.931  1.00  0.53           N  
ATOM   1253  CA  ILE A  85     -12.504   4.027 -23.124  1.00  0.53           C  
ATOM   1254  C   ILE A  85     -12.605   2.567 -23.523  1.00  0.53           C  
ATOM   1255  O   ILE A  85     -11.594   1.873 -23.578  1.00  0.53           O  
ATOM   1256  CB  ILE A  85     -12.688   4.243 -21.631  1.00  0.53           C  
ATOM   1257  CG1 ILE A  85     -12.238   5.643 -21.319  1.00  0.53           C  
ATOM   1258  CG2 ILE A  85     -11.914   3.222 -20.850  1.00  0.53           C  
ATOM   1259  CD1 ILE A  85     -12.560   6.082 -19.965  1.00  0.53           C  
ATOM   1260  H   ILE A  85     -14.233   5.233 -23.499  1.00  0.53           H  
ATOM   1261  HA  ILE A  85     -11.490   4.354 -23.345  1.00  0.53           H  
ATOM   1262  HB  ILE A  85     -13.742   4.162 -21.381  1.00  0.53           H  
ATOM   1263 1HG1 ILE A  85     -11.164   5.703 -21.463  1.00  0.53           H  
ATOM   1264 2HG1 ILE A  85     -12.721   6.324 -22.019  1.00  0.53           H  
ATOM   1265 1HG2 ILE A  85     -12.057   3.389 -19.790  1.00  0.53           H  
ATOM   1266 2HG2 ILE A  85     -12.280   2.242 -21.114  1.00  0.53           H  
ATOM   1267 3HG2 ILE A  85     -10.863   3.297 -21.093  1.00  0.53           H  
ATOM   1268 1HD1 ILE A  85     -12.214   7.090 -19.834  1.00  0.53           H  
ATOM   1269 2HD1 ILE A  85     -13.623   6.037 -19.823  1.00  0.53           H  
ATOM   1270 3HD1 ILE A  85     -12.082   5.450 -19.255  1.00  0.53           H  
ATOM   1271  N   VAL A  86     -13.822   2.088 -23.793  1.00  0.53           N  
ATOM   1272  CA  VAL A  86     -13.977   0.711 -24.251  1.00  0.53           C  
ATOM   1273  C   VAL A  86     -13.138   0.508 -25.508  1.00  0.53           C  
ATOM   1274  O   VAL A  86     -12.383  -0.462 -25.602  1.00  0.53           O  
ATOM   1275  CB  VAL A  86     -15.467   0.387 -24.567  1.00  0.53           C  
ATOM   1276  CG1 VAL A  86     -15.599  -0.937 -25.286  1.00  0.53           C  
ATOM   1277  CG2 VAL A  86     -16.260   0.327 -23.259  1.00  0.53           C  
ATOM   1278  H   VAL A  86     -14.636   2.695 -23.690  1.00  0.53           H  
ATOM   1279  HA  VAL A  86     -13.622   0.038 -23.471  1.00  0.53           H  
ATOM   1280  HB  VAL A  86     -15.870   1.154 -25.213  1.00  0.53           H  
ATOM   1281 1HG1 VAL A  86     -16.638  -1.136 -25.506  1.00  0.53           H  
ATOM   1282 2HG1 VAL A  86     -15.041  -0.892 -26.216  1.00  0.53           H  
ATOM   1283 3HG1 VAL A  86     -15.216  -1.715 -24.676  1.00  0.53           H  
ATOM   1284 1HG2 VAL A  86     -17.294   0.113 -23.482  1.00  0.53           H  
ATOM   1285 2HG2 VAL A  86     -15.854  -0.458 -22.624  1.00  0.53           H  
ATOM   1286 3HG2 VAL A  86     -16.192   1.278 -22.746  1.00  0.53           H  
ATOM   1287  N   GLU A  87     -13.198   1.452 -26.456  1.00  0.53           N  
ATOM   1288  CA  GLU A  87     -12.372   1.295 -27.649  1.00  0.53           C  
ATOM   1289  C   GLU A  87     -10.867   1.312 -27.310  1.00  0.53           C  
ATOM   1290  O   GLU A  87     -10.109   0.488 -27.826  1.00  0.53           O  
ATOM   1291  CB  GLU A  87     -12.679   2.385 -28.689  1.00  0.53           C  
ATOM   1292  CG  GLU A  87     -14.053   2.278 -29.359  1.00  0.53           C  
ATOM   1293  CD  GLU A  87     -14.288   3.351 -30.426  1.00  0.53           C  
ATOM   1294  OE1 GLU A  87     -13.442   4.202 -30.587  1.00  0.53           O  
ATOM   1295  OE2 GLU A  87     -15.306   3.307 -31.079  1.00  0.53           O  
ATOM   1296  H   GLU A  87     -13.834   2.246 -26.347  1.00  0.53           H  
ATOM   1297  HA  GLU A  87     -12.604   0.329 -28.095  1.00  0.53           H  
ATOM   1298 1HB  GLU A  87     -12.627   3.362 -28.207  1.00  0.53           H  
ATOM   1299 2HB  GLU A  87     -11.920   2.365 -29.470  1.00  0.53           H  
ATOM   1300 1HG  GLU A  87     -14.162   1.291 -29.809  1.00  0.53           H  
ATOM   1301 2HG  GLU A  87     -14.809   2.382 -28.580  1.00  0.53           H  
ATOM   1302  N   VAL A  88     -10.434   2.184 -26.386  1.00  0.53           N  
ATOM   1303  CA  VAL A  88      -9.010   2.231 -26.021  1.00  0.53           C  
ATOM   1304  C   VAL A  88      -8.541   0.928 -25.381  1.00  0.53           C  
ATOM   1305  O   VAL A  88      -7.499   0.375 -25.753  1.00  0.53           O  
ATOM   1306  CB  VAL A  88      -8.722   3.387 -25.023  1.00  0.53           C  
ATOM   1307  CG1 VAL A  88      -7.298   3.279 -24.482  1.00  0.53           C  
ATOM   1308  CG2 VAL A  88      -8.888   4.733 -25.707  1.00  0.53           C  
ATOM   1309  H   VAL A  88     -11.091   2.855 -25.982  1.00  0.53           H  
ATOM   1310  HA  VAL A  88      -8.433   2.401 -26.928  1.00  0.53           H  
ATOM   1311  HB  VAL A  88      -9.411   3.307 -24.184  1.00  0.53           H  
ATOM   1312 1HG1 VAL A  88      -7.117   4.089 -23.772  1.00  0.53           H  
ATOM   1313 2HG1 VAL A  88      -7.177   2.323 -23.981  1.00  0.53           H  
ATOM   1314 3HG1 VAL A  88      -6.587   3.353 -25.303  1.00  0.53           H  
ATOM   1315 1HG2 VAL A  88      -8.688   5.529 -24.991  1.00  0.53           H  
ATOM   1316 2HG2 VAL A  88      -8.186   4.810 -26.536  1.00  0.53           H  
ATOM   1317 3HG2 VAL A  88      -9.893   4.833 -26.083  1.00  0.53           H  
ATOM   1318  N   LEU A  89      -9.320   0.429 -24.434  1.00  0.54           N  
ATOM   1319  CA  LEU A  89      -8.964  -0.784 -23.732  1.00  0.54           C  
ATOM   1320  C   LEU A  89      -8.934  -1.982 -24.680  1.00  0.54           C  
ATOM   1321  O   LEU A  89      -8.023  -2.812 -24.596  1.00  0.54           O  
ATOM   1322  CB  LEU A  89      -9.965  -1.013 -22.610  1.00  0.54           C  
ATOM   1323  CG  LEU A  89      -9.928  -0.001 -21.441  1.00  0.54           C  
ATOM   1324  CD1 LEU A  89     -11.097  -0.279 -20.564  1.00  0.54           C  
ATOM   1325  CD2 LEU A  89      -8.640  -0.127 -20.652  1.00  0.54           C  
ATOM   1326  H   LEU A  89     -10.175   0.920 -24.185  1.00  0.54           H  
ATOM   1327  HA  LEU A  89      -7.974  -0.655 -23.300  1.00  0.54           H  
ATOM   1328 1HB  LEU A  89     -10.969  -0.970 -23.041  1.00  0.54           H  
ATOM   1329 2HB  LEU A  89      -9.813  -2.005 -22.197  1.00  0.54           H  
ATOM   1330  HG  LEU A  89     -10.008   1.009 -21.833  1.00  0.54           H  
ATOM   1331 1HD1 LEU A  89     -11.116   0.418 -19.726  1.00  0.54           H  
ATOM   1332 2HD1 LEU A  89     -12.017  -0.181 -21.141  1.00  0.54           H  
ATOM   1333 3HD1 LEU A  89     -11.004  -1.281 -20.201  1.00  0.54           H  
ATOM   1334 1HD2 LEU A  89      -8.642   0.592 -19.829  1.00  0.54           H  
ATOM   1335 2HD2 LEU A  89      -8.572  -1.131 -20.250  1.00  0.54           H  
ATOM   1336 3HD2 LEU A  89      -7.801   0.065 -21.303  1.00  0.54           H  
ATOM   1337  N   LEU A  90      -9.882  -2.053 -25.622  1.00  0.54           N  
ATOM   1338  CA  LEU A  90      -9.871  -3.148 -26.585  1.00  0.54           C  
ATOM   1339  C   LEU A  90      -8.636  -3.070 -27.485  1.00  0.54           C  
ATOM   1340  O   LEU A  90      -7.966  -4.078 -27.722  1.00  0.54           O  
ATOM   1341  CB  LEU A  90     -11.153  -3.110 -27.427  1.00  0.54           C  
ATOM   1342  CG  LEU A  90     -12.443  -3.496 -26.681  1.00  0.54           C  
ATOM   1343  CD1 LEU A  90     -13.623  -3.187 -27.551  1.00  0.54           C  
ATOM   1344  CD2 LEU A  90     -12.409  -4.977 -26.341  1.00  0.54           C  
ATOM   1345  H   LEU A  90     -10.631  -1.357 -25.661  1.00  0.54           H  
ATOM   1346  HA  LEU A  90      -9.842  -4.089 -26.041  1.00  0.54           H  
ATOM   1347 1HB  LEU A  90     -11.283  -2.093 -27.804  1.00  0.54           H  
ATOM   1348 2HB  LEU A  90     -11.037  -3.782 -28.275  1.00  0.54           H  
ATOM   1349  HG  LEU A  90     -12.528  -2.915 -25.768  1.00  0.54           H  
ATOM   1350 1HD1 LEU A  90     -14.530  -3.443 -27.032  1.00  0.54           H  
ATOM   1351 2HD1 LEU A  90     -13.625  -2.123 -27.779  1.00  0.54           H  
ATOM   1352 3HD1 LEU A  90     -13.560  -3.753 -28.469  1.00  0.54           H  
ATOM   1353 1HD2 LEU A  90     -13.320  -5.236 -25.831  1.00  0.54           H  
ATOM   1354 2HD2 LEU A  90     -12.330  -5.562 -27.256  1.00  0.54           H  
ATOM   1355 3HD2 LEU A  90     -11.551  -5.192 -25.700  1.00  0.54           H  
ATOM   1356  N   LYS A  91      -8.274  -1.861 -27.934  1.00  0.54           N  
ATOM   1357  CA  LYS A  91      -7.094  -1.683 -28.785  1.00  0.54           C  
ATOM   1358  C   LYS A  91      -5.818  -2.065 -28.043  1.00  0.54           C  
ATOM   1359  O   LYS A  91      -4.855  -2.552 -28.638  1.00  0.54           O  
ATOM   1360  CB  LYS A  91      -7.006  -0.248 -29.306  1.00  0.54           C  
ATOM   1361  CG  LYS A  91      -8.063   0.104 -30.365  1.00  0.54           C  
ATOM   1362  CD  LYS A  91      -7.956   1.557 -30.806  1.00  0.54           C  
ATOM   1363  CE  LYS A  91      -9.018   1.900 -31.844  1.00  0.54           C  
ATOM   1364  NZ  LYS A  91      -8.939   3.326 -32.274  1.00  0.54           N  
ATOM   1365  H   LYS A  91      -8.849  -1.044 -27.717  1.00  0.54           H  
ATOM   1366  HA  LYS A  91      -7.189  -2.348 -29.642  1.00  0.54           H  
ATOM   1367 1HB  LYS A  91      -7.134   0.443 -28.468  1.00  0.54           H  
ATOM   1368 2HB  LYS A  91      -6.020  -0.072 -29.731  1.00  0.54           H  
ATOM   1369 1HG  LYS A  91      -7.922  -0.537 -31.235  1.00  0.54           H  
ATOM   1370 2HG  LYS A  91      -9.055  -0.079 -29.968  1.00  0.54           H  
ATOM   1371 1HD  LYS A  91      -8.091   2.203 -29.935  1.00  0.54           H  
ATOM   1372 2HD  LYS A  91      -6.969   1.743 -31.227  1.00  0.54           H  
ATOM   1373 1HE  LYS A  91      -8.886   1.260 -32.714  1.00  0.54           H  
ATOM   1374 2HE  LYS A  91     -10.006   1.716 -31.415  1.00  0.54           H  
ATOM   1375 1HZ  LYS A  91      -9.660   3.512 -32.958  1.00  0.54           H  
ATOM   1376 2HZ  LYS A  91      -9.075   3.926 -31.472  1.00  0.54           H  
ATOM   1377 3HZ  LYS A  91      -8.032   3.507 -32.682  1.00  0.54           H  
ATOM   1378  N   ALA A  92      -5.837  -1.878 -26.726  1.00  0.53           N  
ATOM   1379  CA  ALA A  92      -4.720  -2.174 -25.847  1.00  0.53           C  
ATOM   1380  C   ALA A  92      -4.608  -3.661 -25.485  1.00  0.53           C  
ATOM   1381  O   ALA A  92      -3.690  -4.041 -24.754  1.00  0.53           O  
ATOM   1382  CB  ALA A  92      -4.843  -1.355 -24.587  1.00  0.53           C  
ATOM   1383  H   ALA A  92      -6.660  -1.441 -26.312  1.00  0.53           H  
ATOM   1384  HA  ALA A  92      -3.806  -1.889 -26.367  1.00  0.53           H  
ATOM   1385 1HB  ALA A  92      -3.986  -1.540 -23.943  1.00  0.53           H  
ATOM   1386 2HB  ALA A  92      -4.885  -0.302 -24.855  1.00  0.53           H  
ATOM   1387 3HB  ALA A  92      -5.753  -1.631 -24.067  1.00  0.53           H  
ATOM   1388  N   GLY A  93      -5.528  -4.507 -25.968  1.00  0.53           N  
ATOM   1389  CA  GLY A  93      -5.451  -5.932 -25.661  1.00  0.53           C  
ATOM   1390  C   GLY A  93      -6.409  -6.444 -24.583  1.00  0.53           C  
ATOM   1391  O   GLY A  93      -6.231  -7.565 -24.088  1.00  0.53           O  
ATOM   1392  H   GLY A  93      -6.282  -4.179 -26.572  1.00  0.53           H  
ATOM   1393 1HA  GLY A  93      -5.638  -6.484 -26.581  1.00  0.53           H  
ATOM   1394 2HA  GLY A  93      -4.431  -6.173 -25.369  1.00  0.53           H  
ATOM   1395  N   ALA A  94      -7.407  -5.651 -24.197  1.00  0.52           N  
ATOM   1396  CA  ALA A  94      -8.359  -6.132 -23.206  1.00  0.52           C  
ATOM   1397  C   ALA A  94      -9.092  -7.369 -23.716  1.00  0.52           C  
ATOM   1398  O   ALA A  94      -9.460  -7.455 -24.891  1.00  0.52           O  
ATOM   1399  CB  ALA A  94      -9.370  -5.075 -22.864  1.00  0.52           C  
ATOM   1400  H   ALA A  94      -7.522  -4.714 -24.584  1.00  0.52           H  
ATOM   1401  HA  ALA A  94      -7.807  -6.397 -22.308  1.00  0.52           H  
ATOM   1402 1HB  ALA A  94     -10.039  -5.470 -22.107  1.00  0.52           H  
ATOM   1403 2HB  ALA A  94      -8.877  -4.202 -22.487  1.00  0.52           H  
ATOM   1404 3HB  ALA A  94      -9.931  -4.809 -23.750  1.00  0.52           H  
ATOM   1405  N   ASP A  95      -9.361  -8.304 -22.816  1.00  0.52           N  
ATOM   1406  CA  ASP A  95     -10.086  -9.519 -23.164  1.00  0.52           C  
ATOM   1407  C   ASP A  95     -11.588  -9.305 -23.141  1.00  0.52           C  
ATOM   1408  O   ASP A  95     -12.229  -9.316 -22.087  1.00  0.52           O  
ATOM   1409  CB  ASP A  95      -9.700 -10.668 -22.234  1.00  0.52           C  
ATOM   1410  CG  ASP A  95     -10.369 -12.033 -22.578  1.00  0.52           C  
ATOM   1411  OD1 ASP A  95     -11.350 -12.077 -23.319  1.00  0.52           O  
ATOM   1412  OD2 ASP A  95      -9.879 -13.023 -22.082  1.00  0.52           O  
ATOM   1413  H   ASP A  95      -9.006  -8.180 -21.876  1.00  0.52           H  
ATOM   1414  HA  ASP A  95      -9.802  -9.802 -24.178  1.00  0.52           H  
ATOM   1415 1HB  ASP A  95      -8.617 -10.799 -22.268  1.00  0.52           H  
ATOM   1416 2HB  ASP A  95      -9.947 -10.395 -21.214  1.00  0.52           H  
ATOM   1417  N   VAL A  96     -12.143  -9.149 -24.331  1.00  0.52           N  
ATOM   1418  CA  VAL A  96     -13.549  -8.858 -24.557  1.00  0.52           C  
ATOM   1419  C   VAL A  96     -14.497  -9.916 -23.993  1.00  0.52           C  
ATOM   1420  O   VAL A  96     -15.694  -9.656 -23.867  1.00  0.52           O  
ATOM   1421  CB  VAL A  96     -13.810  -8.642 -26.052  1.00  0.52           C  
ATOM   1422  CG1 VAL A  96     -13.784  -9.948 -26.810  1.00  0.52           C  
ATOM   1423  CG2 VAL A  96     -15.108  -7.953 -26.222  1.00  0.52           C  
ATOM   1424  H   VAL A  96     -11.526  -9.187 -25.132  1.00  0.52           H  
ATOM   1425  HA  VAL A  96     -13.781  -7.932 -24.060  1.00  0.52           H  
ATOM   1426  HB  VAL A  96     -13.013  -8.025 -26.464  1.00  0.52           H  
ATOM   1427 1HG1 VAL A  96     -13.952  -9.756 -27.873  1.00  0.52           H  
ATOM   1428 2HG1 VAL A  96     -12.818 -10.432 -26.677  1.00  0.52           H  
ATOM   1429 3HG1 VAL A  96     -14.563 -10.587 -26.436  1.00  0.52           H  
ATOM   1430 1HG2 VAL A  96     -15.303  -7.772 -27.283  1.00  0.52           H  
ATOM   1431 2HG2 VAL A  96     -15.889  -8.571 -25.801  1.00  0.52           H  
ATOM   1432 3HG2 VAL A  96     -15.057  -7.020 -25.697  1.00  0.52           H  
ATOM   1433  N   ASN A  97     -13.995 -11.135 -23.761  1.00  0.52           N  
ATOM   1434  CA  ASN A  97     -14.813 -12.210 -23.227  1.00  0.52           C  
ATOM   1435  C   ASN A  97     -14.486 -12.582 -21.785  1.00  0.52           C  
ATOM   1436  O   ASN A  97     -14.970 -13.601 -21.285  1.00  0.52           O  
ATOM   1437  CB  ASN A  97     -14.718 -13.422 -24.124  1.00  0.52           C  
ATOM   1438  CG  ASN A  97     -15.435 -13.170 -25.408  1.00  0.52           C  
ATOM   1439  OD1 ASN A  97     -16.602 -12.776 -25.318  1.00  0.52           O  
ATOM   1440  ND2 ASN A  97     -14.796 -13.358 -26.549  1.00  0.52           N  
ATOM   1441  H   ASN A  97     -12.988 -11.312 -23.865  1.00  0.52           H  
ATOM   1442  HA  ASN A  97     -15.849 -11.876 -23.230  1.00  0.52           H  
ATOM   1443 1HB  ASN A  97     -13.666 -13.641 -24.329  1.00  0.52           H  
ATOM   1444 2HB  ASN A  97     -15.154 -14.287 -23.628  1.00  0.52           H  
ATOM   1445 1HD2 ASN A  97     -15.239 -13.160 -27.456  1.00  0.52           H  
ATOM   1446 2HD2 ASN A  97     -13.846 -13.671 -26.535  1.00  0.52           H  
ATOM   1447  N   ALA A  98     -13.706 -11.759 -21.091  1.00  0.52           N  
ATOM   1448  CA  ALA A  98     -13.401 -12.073 -19.701  1.00  0.52           C  
ATOM   1449  C   ALA A  98     -14.689 -12.113 -18.901  1.00  0.52           C  
ATOM   1450  O   ALA A  98     -15.570 -11.289 -19.120  1.00  0.52           O  
ATOM   1451  CB  ALA A  98     -12.455 -11.044 -19.114  1.00  0.52           C  
ATOM   1452  H   ALA A  98     -13.299 -10.930 -21.527  1.00  0.52           H  
ATOM   1453  HA  ALA A  98     -12.938 -13.058 -19.661  1.00  0.52           H  
ATOM   1454 1HB  ALA A  98     -12.235 -11.293 -18.080  1.00  0.52           H  
ATOM   1455 2HB  ALA A  98     -11.538 -11.041 -19.690  1.00  0.52           H  
ATOM   1456 3HB  ALA A  98     -12.911 -10.061 -19.169  1.00  0.52           H  
ATOM   1457  N   LYS A  99     -14.793 -13.032 -17.951  1.00  0.53           N  
ATOM   1458  CA  LYS A  99     -15.998 -13.102 -17.131  1.00  0.53           C  
ATOM   1459  C   LYS A  99     -15.751 -12.691 -15.684  1.00  0.53           C  
ATOM   1460  O   LYS A  99     -14.702 -13.019 -15.121  1.00  0.53           O  
ATOM   1461  CB  LYS A  99     -16.564 -14.514 -17.161  1.00  0.53           C  
ATOM   1462  CG  LYS A  99     -17.076 -14.964 -18.493  1.00  0.53           C  
ATOM   1463  CD  LYS A  99     -17.560 -16.390 -18.450  1.00  0.53           C  
ATOM   1464  CE  LYS A  99     -18.016 -16.856 -19.818  1.00  0.53           C  
ATOM   1465  NZ  LYS A  99     -18.481 -18.272 -19.786  1.00  0.53           N  
ATOM   1466  H   LYS A  99     -14.052 -13.699 -17.811  1.00  0.53           H  
ATOM   1467  HA  LYS A  99     -16.732 -12.433 -17.555  1.00  0.53           H  
ATOM   1468 1HB  LYS A  99     -15.801 -15.218 -16.838  1.00  0.53           H  
ATOM   1469 2HB  LYS A  99     -17.381 -14.572 -16.450  1.00  0.53           H  
ATOM   1470 1HG  LYS A  99     -17.930 -14.345 -18.728  1.00  0.53           H  
ATOM   1471 2HG  LYS A  99     -16.318 -14.841 -19.267  1.00  0.53           H  
ATOM   1472 1HD  LYS A  99     -16.758 -17.039 -18.099  1.00  0.53           H  
ATOM   1473 2HD  LYS A  99     -18.401 -16.466 -17.759  1.00  0.53           H  
ATOM   1474 1HE  LYS A  99     -18.833 -16.219 -20.163  1.00  0.53           H  
ATOM   1475 2HE  LYS A  99     -17.183 -16.771 -20.516  1.00  0.53           H  
ATOM   1476 1HZ  LYS A  99     -18.772 -18.555 -20.707  1.00  0.53           H  
ATOM   1477 2HZ  LYS A  99     -17.732 -18.870 -19.473  1.00  0.53           H  
ATOM   1478 3HZ  LYS A  99     -19.268 -18.349 -19.146  1.00  0.53           H  
ATOM   1479  N   ASP A 100     -16.738 -12.022 -15.074  1.00  0.54           N  
ATOM   1480  CA  ASP A 100     -16.649 -11.660 -13.662  1.00  0.54           C  
ATOM   1481  C   ASP A 100     -17.118 -12.845 -12.817  1.00  0.54           C  
ATOM   1482  O   ASP A 100     -17.459 -13.900 -13.360  1.00  0.54           O  
ATOM   1483  CB  ASP A 100     -17.492 -10.414 -13.312  1.00  0.54           C  
ATOM   1484  CG  ASP A 100     -19.038 -10.618 -13.337  1.00  0.54           C  
ATOM   1485  OD1 ASP A 100     -19.470 -11.760 -13.463  1.00  0.54           O  
ATOM   1486  OD2 ASP A 100     -19.765  -9.645 -13.156  1.00  0.54           O  
ATOM   1487  H   ASP A 100     -17.549 -11.746 -15.624  1.00  0.54           H  
ATOM   1488  HA  ASP A 100     -15.609 -11.450 -13.417  1.00  0.54           H  
ATOM   1489 1HB  ASP A 100     -17.200 -10.044 -12.331  1.00  0.54           H  
ATOM   1490 2HB  ASP A 100     -17.248  -9.627 -14.030  1.00  0.54           H  
ATOM   1491  N   PHE A 101     -17.208 -12.665 -11.498  1.00  0.54           N  
ATOM   1492  CA  PHE A 101     -17.614 -13.743 -10.587  1.00  0.54           C  
ATOM   1493  C   PHE A 101     -19.011 -14.342 -10.864  1.00  0.54           C  
ATOM   1494  O   PHE A 101     -19.301 -15.459 -10.431  1.00  0.54           O  
ATOM   1495  CB  PHE A 101     -17.550 -13.262  -9.133  1.00  0.54           C  
ATOM   1496  CG  PHE A 101     -18.735 -12.427  -8.614  1.00  0.54           C  
ATOM   1497  CD1 PHE A 101     -19.783 -13.043  -7.941  1.00  0.54           C  
ATOM   1498  CD2 PHE A 101     -18.799 -11.062  -8.785  1.00  0.54           C  
ATOM   1499  CE1 PHE A 101     -20.843 -12.302  -7.443  1.00  0.54           C  
ATOM   1500  CE2 PHE A 101     -19.851 -10.315  -8.294  1.00  0.54           C  
ATOM   1501  CZ  PHE A 101     -20.874 -10.935  -7.618  1.00  0.54           C  
ATOM   1502  H   PHE A 101     -16.907 -11.778 -11.097  1.00  0.54           H  
ATOM   1503  HA  PHE A 101     -16.888 -14.549 -10.698  1.00  0.54           H  
ATOM   1504 1HB  PHE A 101     -17.450 -14.130  -8.484  1.00  0.54           H  
ATOM   1505 2HB  PHE A 101     -16.647 -12.665  -9.002  1.00  0.54           H  
ATOM   1506  HD1 PHE A 101     -19.758 -14.122  -7.798  1.00  0.54           H  
ATOM   1507  HD2 PHE A 101     -18.016 -10.577  -9.310  1.00  0.54           H  
ATOM   1508  HE1 PHE A 101     -21.651 -12.800  -6.912  1.00  0.54           H  
ATOM   1509  HE2 PHE A 101     -19.869  -9.232  -8.444  1.00  0.54           H  
ATOM   1510  HZ  PHE A 101     -21.706 -10.350  -7.228  1.00  0.54           H  
ATOM   1511  N   ARG A 102     -19.900 -13.578 -11.512  1.00  0.54           N  
ATOM   1512  CA  ARG A 102     -21.264 -14.004 -11.814  1.00  0.54           C  
ATOM   1513  C   ARG A 102     -21.351 -14.700 -13.166  1.00  0.54           C  
ATOM   1514  O   ARG A 102     -22.435 -15.143 -13.571  1.00  0.54           O  
ATOM   1515  CB  ARG A 102     -22.203 -12.824 -11.882  1.00  0.54           C  
ATOM   1516  CG  ARG A 102     -22.364 -12.044 -10.650  1.00  0.54           C  
ATOM   1517  CD  ARG A 102     -23.212 -10.867 -10.902  1.00  0.54           C  
ATOM   1518  NE  ARG A 102     -22.574  -9.954 -11.840  1.00  0.54           N  
ATOM   1519  CZ  ARG A 102     -23.143  -8.891 -12.394  1.00  0.54           C  
ATOM   1520  NH1 ARG A 102     -24.389  -8.545 -12.129  1.00  0.54           N  
ATOM   1521  NH2 ARG A 102     -22.410  -8.205 -13.209  1.00  0.54           N  
ATOM   1522  H   ARG A 102     -19.606 -12.681 -11.894  1.00  0.54           H  
ATOM   1523  HA  ARG A 102     -21.591 -14.690 -11.037  1.00  0.54           H  
ATOM   1524 1HB  ARG A 102     -21.835 -12.131 -12.637  1.00  0.54           H  
ATOM   1525 2HB  ARG A 102     -23.189 -13.161 -12.199  1.00  0.54           H  
ATOM   1526 1HG  ARG A 102     -22.797 -12.653  -9.861  1.00  0.54           H  
ATOM   1527 2HG  ARG A 102     -21.385 -11.693 -10.359  1.00  0.54           H  
ATOM   1528 1HD  ARG A 102     -24.162 -11.183 -11.330  1.00  0.54           H  
ATOM   1529 2HD  ARG A 102     -23.384 -10.334  -9.970  1.00  0.54           H  
ATOM   1530  HE  ARG A 102     -21.592 -10.127 -12.133  1.00  0.54           H  
ATOM   1531 1HH1 ARG A 102     -24.941  -9.098 -11.491  1.00  0.54           H  
ATOM   1532 2HH1 ARG A 102     -24.789  -7.730 -12.568  1.00  0.54           H  
ATOM   1533 1HH2 ARG A 102     -21.442  -8.540 -13.375  1.00  0.54           H  
ATOM   1534 2HH2 ARG A 102     -22.770  -7.382 -13.659  1.00  0.54           H  
ATOM   1535  N   GLY A 103     -20.239 -14.711 -13.902  1.00  0.54           N  
ATOM   1536  CA  GLY A 103     -20.197 -15.242 -15.252  1.00  0.54           C  
ATOM   1537  C   GLY A 103     -20.497 -14.176 -16.317  1.00  0.54           C  
ATOM   1538  O   GLY A 103     -20.740 -14.515 -17.476  1.00  0.54           O  
ATOM   1539  H   GLY A 103     -19.369 -14.332 -13.518  1.00  0.54           H  
ATOM   1540 1HA  GLY A 103     -19.209 -15.664 -15.428  1.00  0.54           H  
ATOM   1541 2HA  GLY A 103     -20.908 -16.060 -15.341  1.00  0.54           H  
ATOM   1542  N   TRP A 104     -20.540 -12.894 -15.933  1.00  0.53           N  
ATOM   1543  CA  TRP A 104     -20.847 -11.869 -16.926  1.00  0.53           C  
ATOM   1544  C   TRP A 104     -19.614 -11.359 -17.666  1.00  0.53           C  
ATOM   1545  O   TRP A 104     -18.572 -11.101 -17.063  1.00  0.53           O  
ATOM   1546  CB  TRP A 104     -21.523 -10.653 -16.285  1.00  0.53           C  
ATOM   1547  CG  TRP A 104     -22.910 -10.868 -15.774  1.00  0.53           C  
ATOM   1548  CD1 TRP A 104     -23.394 -11.957 -15.149  1.00  0.53           C  
ATOM   1549  CD2 TRP A 104     -24.008  -9.935 -15.854  1.00  0.53           C  
ATOM   1550  NE1 TRP A 104     -24.712 -11.767 -14.819  1.00  0.53           N  
ATOM   1551  CE2 TRP A 104     -25.100 -10.535 -15.245  1.00  0.53           C  
ATOM   1552  CE3 TRP A 104     -24.142  -8.668 -16.378  1.00  0.53           C  
ATOM   1553  CZ2 TRP A 104     -26.326  -9.896 -15.142  1.00  0.53           C  
ATOM   1554  CZ3 TRP A 104     -25.353  -8.022 -16.277  1.00  0.53           C  
ATOM   1555  CH2 TRP A 104     -26.422  -8.617 -15.673  1.00  0.53           C  
ATOM   1556  H   TRP A 104     -20.323 -12.616 -14.967  1.00  0.53           H  
ATOM   1557  HA  TRP A 104     -21.531 -12.299 -17.657  1.00  0.53           H  
ATOM   1558 1HB  TRP A 104     -20.919 -10.317 -15.448  1.00  0.53           H  
ATOM   1559 2HB  TRP A 104     -21.542  -9.835 -17.001  1.00  0.53           H  
ATOM   1560  HD1 TRP A 104     -22.820 -12.848 -14.929  1.00  0.53           H  
ATOM   1561  HE1 TRP A 104     -25.314 -12.431 -14.339  1.00  0.53           H  
ATOM   1562  HE3 TRP A 104     -23.300  -8.197 -16.859  1.00  0.53           H  
ATOM   1563  HZ2 TRP A 104     -27.187 -10.364 -14.666  1.00  0.53           H  
ATOM   1564  HZ3 TRP A 104     -25.428  -7.028 -16.692  1.00  0.53           H  
ATOM   1565  HH2 TRP A 104     -27.366  -8.083 -15.610  1.00  0.53           H  
ATOM   1566  N   THR A 105     -19.764 -11.139 -18.969  1.00  0.53           N  
ATOM   1567  CA  THR A 105     -18.736 -10.546 -19.816  1.00  0.53           C  
ATOM   1568  C   THR A 105     -19.112  -9.071 -20.003  1.00  0.53           C  
ATOM   1569  O   THR A 105     -20.264  -8.723 -19.726  1.00  0.53           O  
ATOM   1570  CB  THR A 105     -18.675 -11.294 -21.174  1.00  0.53           C  
ATOM   1571  OG1 THR A 105     -19.921 -11.117 -21.856  1.00  0.53           O  
ATOM   1572  CG2 THR A 105     -18.397 -12.748 -20.976  1.00  0.53           C  
ATOM   1573  H   THR A 105     -20.636 -11.416 -19.412  1.00  0.53           H  
ATOM   1574  HA  THR A 105     -17.789 -10.620 -19.309  1.00  0.53           H  
ATOM   1575  HB  THR A 105     -17.891 -10.914 -21.787  1.00  0.53           H  
ATOM   1576  HG1 THR A 105     -20.638 -11.498 -21.323  1.00  0.53           H  
ATOM   1577 1HG2 THR A 105     -18.358 -13.250 -21.943  1.00  0.53           H  
ATOM   1578 2HG2 THR A 105     -17.436 -12.847 -20.478  1.00  0.53           H  
ATOM   1579 3HG2 THR A 105     -19.179 -13.192 -20.365  1.00  0.53           H  
ATOM   1580  N   PRO A 106     -18.226  -8.184 -20.512  1.00  0.52           N  
ATOM   1581  CA  PRO A 106     -18.507  -6.786 -20.804  1.00  0.52           C  
ATOM   1582  C   PRO A 106     -19.766  -6.630 -21.652  1.00  0.52           C  
ATOM   1583  O   PRO A 106     -20.481  -5.637 -21.531  1.00  0.52           O  
ATOM   1584  CB  PRO A 106     -17.251  -6.364 -21.563  1.00  0.52           C  
ATOM   1585  CG  PRO A 106     -16.169  -7.251 -21.024  1.00  0.52           C  
ATOM   1586  CD  PRO A 106     -16.834  -8.576 -20.840  1.00  0.52           C  
ATOM   1587  HA  PRO A 106     -18.598  -6.225 -19.870  1.00  0.52           H  
ATOM   1588 1HB  PRO A 106     -17.399  -6.495 -22.640  1.00  0.52           H  
ATOM   1589 2HB  PRO A 106     -17.050  -5.296 -21.395  1.00  0.52           H  
ATOM   1590 1HG  PRO A 106     -15.352  -7.325 -21.745  1.00  0.52           H  
ATOM   1591 2HG  PRO A 106     -15.740  -6.844 -20.098  1.00  0.52           H  
ATOM   1592 1HD  PRO A 106     -16.785  -9.092 -21.785  1.00  0.52           H  
ATOM   1593 2HD  PRO A 106     -16.344  -9.125 -20.050  1.00  0.52           H  
ATOM   1594  N   LEU A 107     -20.040  -7.627 -22.502  1.00  0.53           N  
ATOM   1595  CA  LEU A 107     -21.203  -7.647 -23.378  1.00  0.53           C  
ATOM   1596  C   LEU A 107     -22.490  -7.810 -22.575  1.00  0.53           C  
ATOM   1597  O   LEU A 107     -23.531  -7.260 -22.936  1.00  0.53           O  
ATOM   1598  CB  LEU A 107     -21.083  -8.774 -24.397  1.00  0.53           C  
ATOM   1599  CG  LEU A 107     -22.139  -8.788 -25.496  1.00  0.53           C  
ATOM   1600  CD1 LEU A 107     -22.056  -7.505 -26.285  1.00  0.53           C  
ATOM   1601  CD2 LEU A 107     -21.931  -9.962 -26.403  1.00  0.53           C  
ATOM   1602  H   LEU A 107     -19.411  -8.416 -22.553  1.00  0.53           H  
ATOM   1603  HA  LEU A 107     -21.257  -6.702 -23.910  1.00  0.53           H  
ATOM   1604 1HB  LEU A 107     -20.106  -8.704 -24.868  1.00  0.53           H  
ATOM   1605 2HB  LEU A 107     -21.143  -9.727 -23.867  1.00  0.53           H  
ATOM   1606  HG  LEU A 107     -23.122  -8.854 -25.045  1.00  0.53           H  
ATOM   1607 1HD1 LEU A 107     -22.797  -7.540 -27.051  1.00  0.53           H  
ATOM   1608 2HD1 LEU A 107     -22.226  -6.649 -25.632  1.00  0.53           H  
ATOM   1609 3HD1 LEU A 107     -21.074  -7.423 -26.746  1.00  0.53           H  
ATOM   1610 1HD2 LEU A 107     -22.703  -9.957 -27.156  1.00  0.53           H  
ATOM   1611 2HD2 LEU A 107     -20.984  -9.903 -26.873  1.00  0.53           H  
ATOM   1612 3HD2 LEU A 107     -21.980 -10.876 -25.828  1.00  0.53           H  
ATOM   1613  N   HIS A 108     -22.445  -8.611 -21.499  1.00  0.53           N  
ATOM   1614  CA  HIS A 108     -23.644  -8.856 -20.704  1.00  0.53           C  
ATOM   1615  C   HIS A 108     -23.943  -7.566 -19.954  1.00  0.53           C  
ATOM   1616  O   HIS A 108     -25.100  -7.165 -19.798  1.00  0.53           O  
ATOM   1617  CB  HIS A 108     -23.457  -9.975 -19.652  1.00  0.53           C  
ATOM   1618  CG  HIS A 108     -23.313 -11.438 -20.116  1.00  0.53           C  
ATOM   1619  ND1 HIS A 108     -22.099 -11.986 -20.413  1.00  0.53           N  
ATOM   1620  CD2 HIS A 108     -24.221 -12.444 -20.323  1.00  0.53           C  
ATOM   1621  CE1 HIS A 108     -22.256 -13.247 -20.770  1.00  0.53           C  
ATOM   1622  NE2 HIS A 108     -23.516 -13.538 -20.737  1.00  0.53           N  
ATOM   1623  H   HIS A 108     -21.560  -8.999 -21.194  1.00  0.53           H  
ATOM   1624  HA  HIS A 108     -24.492  -9.095 -21.342  1.00  0.53           H  
ATOM   1625 1HB  HIS A 108     -22.560  -9.744 -19.091  1.00  0.53           H  
ATOM   1626 2HB  HIS A 108     -24.258  -9.931 -18.949  1.00  0.53           H  
ATOM   1627  HD2 HIS A 108     -25.294 -12.420 -20.210  1.00  0.53           H  
ATOM   1628  HE1 HIS A 108     -21.465 -13.921 -21.054  1.00  0.53           H  
ATOM   1629  HE2 HIS A 108     -23.890 -14.456 -21.011  1.00  0.53           H  
ATOM   1630  N   LEU A 109     -22.871  -6.915 -19.496  1.00  0.54           N  
ATOM   1631  CA  LEU A 109     -22.986  -5.669 -18.753  1.00  0.54           C  
ATOM   1632  C   LEU A 109     -23.496  -4.531 -19.632  1.00  0.54           C  
ATOM   1633  O   LEU A 109     -24.431  -3.808 -19.258  1.00  0.54           O  
ATOM   1634  CB  LEU A 109     -21.608  -5.317 -18.194  1.00  0.54           C  
ATOM   1635  CG  LEU A 109     -21.105  -6.203 -17.091  1.00  0.54           C  
ATOM   1636  CD1 LEU A 109     -19.685  -5.920 -16.846  1.00  0.54           C  
ATOM   1637  CD2 LEU A 109     -21.879  -5.907 -15.838  1.00  0.54           C  
ATOM   1638  H   LEU A 109     -21.949  -7.324 -19.664  1.00  0.54           H  
ATOM   1639  HA  LEU A 109     -23.684  -5.814 -17.933  1.00  0.54           H  
ATOM   1640 1HB  LEU A 109     -20.886  -5.353 -19.002  1.00  0.54           H  
ATOM   1641 2HB  LEU A 109     -21.644  -4.299 -17.816  1.00  0.54           H  
ATOM   1642  HG  LEU A 109     -21.211  -7.251 -17.378  1.00  0.54           H  
ATOM   1643 1HD1 LEU A 109     -19.327  -6.562 -16.041  1.00  0.54           H  
ATOM   1644 2HD1 LEU A 109     -19.122  -6.115 -17.738  1.00  0.54           H  
ATOM   1645 3HD1 LEU A 109     -19.563  -4.880 -16.564  1.00  0.54           H  
ATOM   1646 1HD2 LEU A 109     -21.502  -6.530 -15.049  1.00  0.54           H  
ATOM   1647 2HD2 LEU A 109     -21.737  -4.862 -15.574  1.00  0.54           H  
ATOM   1648 3HD2 LEU A 109     -22.933  -6.092 -15.990  1.00  0.54           H  
ATOM   1649  N   ALA A 110     -22.925  -4.413 -20.837  1.00  0.55           N  
ATOM   1650  CA  ALA A 110     -23.328  -3.388 -21.784  1.00  0.55           C  
ATOM   1651  C   ALA A 110     -24.778  -3.580 -22.190  1.00  0.55           C  
ATOM   1652  O   ALA A 110     -25.554  -2.622 -22.303  1.00  0.55           O  
ATOM   1653  CB  ALA A 110     -22.437  -3.450 -23.006  1.00  0.55           C  
ATOM   1654  H   ALA A 110     -22.157  -5.030 -21.093  1.00  0.55           H  
ATOM   1655  HA  ALA A 110     -23.226  -2.415 -21.306  1.00  0.55           H  
ATOM   1656 1HB  ALA A 110     -22.725  -2.670 -23.712  1.00  0.55           H  
ATOM   1657 2HB  ALA A 110     -21.407  -3.301 -22.708  1.00  0.55           H  
ATOM   1658 3HB  ALA A 110     -22.536  -4.425 -23.480  1.00  0.55           H  
ATOM   1659  N   ALA A 111     -25.162  -4.844 -22.390  1.00  0.56           N  
ATOM   1660  CA  ALA A 111     -26.517  -5.165 -22.783  1.00  0.56           C  
ATOM   1661  C   ALA A 111     -27.514  -4.800 -21.690  1.00  0.56           C  
ATOM   1662  O   ALA A 111     -28.486  -4.081 -21.926  1.00  0.56           O  
ATOM   1663  CB  ALA A 111     -26.589  -6.644 -23.098  1.00  0.56           C  
ATOM   1664  H   ALA A 111     -24.495  -5.612 -22.306  1.00  0.56           H  
ATOM   1665  HA  ALA A 111     -26.757  -4.587 -23.664  1.00  0.56           H  
ATOM   1666 1HB  ALA A 111     -27.572  -6.906 -23.415  1.00  0.56           H  
ATOM   1667 2HB  ALA A 111     -25.881  -6.876 -23.891  1.00  0.56           H  
ATOM   1668 3HB  ALA A 111     -26.336  -7.222 -22.211  1.00  0.56           H  
ATOM   1669  N   TRP A 112     -27.204  -5.205 -20.457  1.00  0.56           N  
ATOM   1670  CA  TRP A 112     -28.036  -4.959 -19.282  1.00  0.56           C  
ATOM   1671  C   TRP A 112     -28.250  -3.473 -19.054  1.00  0.56           C  
ATOM   1672  O   TRP A 112     -29.350  -3.025 -18.725  1.00  0.56           O  
ATOM   1673  CB  TRP A 112     -27.381  -5.576 -18.046  1.00  0.56           C  
ATOM   1674  CG  TRP A 112     -28.179  -5.464 -16.781  1.00  0.56           C  
ATOM   1675  CD1 TRP A 112     -27.925  -4.650 -15.721  1.00  0.56           C  
ATOM   1676  CD2 TRP A 112     -29.366  -6.221 -16.431  1.00  0.56           C  
ATOM   1677  NE1 TRP A 112     -28.871  -4.849 -14.736  1.00  0.56           N  
ATOM   1678  CE2 TRP A 112     -29.755  -5.811 -15.161  1.00  0.56           C  
ATOM   1679  CE3 TRP A 112     -30.104  -7.193 -17.079  1.00  0.56           C  
ATOM   1680  CZ2 TRP A 112     -30.866  -6.353 -14.529  1.00  0.56           C  
ATOM   1681  CZ3 TRP A 112     -31.202  -7.740 -16.460  1.00  0.56           C  
ATOM   1682  CH2 TRP A 112     -31.581  -7.336 -15.218  1.00  0.56           C  
ATOM   1683  H   TRP A 112     -26.364  -5.767 -20.318  1.00  0.56           H  
ATOM   1684  HA  TRP A 112     -29.006  -5.430 -19.442  1.00  0.56           H  
ATOM   1685 1HB  TRP A 112     -27.205  -6.635 -18.243  1.00  0.56           H  
ATOM   1686 2HB  TRP A 112     -26.407  -5.110 -17.885  1.00  0.56           H  
ATOM   1687  HD1 TRP A 112     -27.093  -3.948 -15.662  1.00  0.56           H  
ATOM   1688  HE1 TRP A 112     -28.907  -4.370 -13.848  1.00  0.56           H  
ATOM   1689  HE3 TRP A 112     -29.826  -7.507 -18.053  1.00  0.56           H  
ATOM   1690  HZ2 TRP A 112     -31.179  -6.037 -13.533  1.00  0.56           H  
ATOM   1691  HZ3 TRP A 112     -31.754  -8.497 -16.993  1.00  0.56           H  
ATOM   1692  HH2 TRP A 112     -32.460  -7.788 -14.757  1.00  0.56           H  
ATOM   1693  N   SER A 113     -27.177  -2.710 -19.228  1.00  0.57           N  
ATOM   1694  CA  SER A 113     -27.168  -1.283 -18.988  1.00  0.57           C  
ATOM   1695  C   SER A 113     -27.768  -0.432 -20.115  1.00  0.57           C  
ATOM   1696  O   SER A 113     -27.900   0.783 -19.953  1.00  0.57           O  
ATOM   1697  CB  SER A 113     -25.746  -0.839 -18.755  1.00  0.57           C  
ATOM   1698  OG  SER A 113     -25.214  -1.414 -17.613  1.00  0.57           O  
ATOM   1699  H   SER A 113     -26.295  -3.150 -19.495  1.00  0.57           H  
ATOM   1700  HA  SER A 113     -27.745  -1.097 -18.083  1.00  0.57           H  
ATOM   1701 1HB  SER A 113     -25.145  -1.121 -19.614  1.00  0.57           H  
ATOM   1702 2HB  SER A 113     -25.724   0.238 -18.663  1.00  0.57           H  
ATOM   1703  HG  SER A 113     -24.932  -2.313 -17.880  1.00  0.57           H  
ATOM   1704  N   GLY A 114     -28.112  -1.034 -21.259  1.00  0.57           N  
ATOM   1705  CA  GLY A 114     -28.675  -0.254 -22.359  1.00  0.57           C  
ATOM   1706  C   GLY A 114     -27.654   0.441 -23.262  1.00  0.57           C  
ATOM   1707  O   GLY A 114     -28.016   1.278 -24.099  1.00  0.57           O  
ATOM   1708  H   GLY A 114     -28.025  -2.046 -21.367  1.00  0.57           H  
ATOM   1709 1HA  GLY A 114     -29.310  -0.898 -22.953  1.00  0.57           H  
ATOM   1710 2HA  GLY A 114     -29.336   0.500 -21.940  1.00  0.57           H  
ATOM   1711  N   HIS A 115     -26.377   0.101 -23.147  1.00  0.57           N  
ATOM   1712  CA  HIS A 115     -25.383   0.810 -23.938  1.00  0.57           C  
ATOM   1713  C   HIS A 115     -25.230   0.196 -25.323  1.00  0.57           C  
ATOM   1714  O   HIS A 115     -24.249  -0.495 -25.612  1.00  0.57           O  
ATOM   1715  CB  HIS A 115     -24.050   0.807 -23.231  1.00  0.57           C  
ATOM   1716  CG  HIS A 115     -24.065   1.438 -21.896  1.00  0.57           C  
ATOM   1717  ND1 HIS A 115     -24.545   2.712 -21.652  1.00  0.57           N  
ATOM   1718  CD2 HIS A 115     -23.638   0.964 -20.723  1.00  0.57           C  
ATOM   1719  CE1 HIS A 115     -24.416   2.974 -20.356  1.00  0.57           C  
ATOM   1720  NE2 HIS A 115     -23.860   1.923 -19.782  1.00  0.57           N  
ATOM   1721  H   HIS A 115     -26.091  -0.658 -22.526  1.00  0.57           H  
ATOM   1722  HA  HIS A 115     -25.693   1.847 -24.065  1.00  0.57           H  
ATOM   1723 1HB  HIS A 115     -23.702  -0.224 -23.118  1.00  0.57           H  
ATOM   1724 2HB  HIS A 115     -23.332   1.332 -23.845  1.00  0.57           H  
ATOM   1725  HD2 HIS A 115     -23.195  -0.011 -20.547  1.00  0.57           H  
ATOM   1726  HE1 HIS A 115     -24.706   3.896 -19.854  1.00  0.57           H  
ATOM   1727  HE2 HIS A 115     -23.606   1.787 -18.792  1.00  0.57           H  
ATOM   1728  N   LEU A 116     -26.207   0.453 -26.180  1.00  0.57           N  
ATOM   1729  CA  LEU A 116     -26.253  -0.173 -27.504  1.00  0.57           C  
ATOM   1730  C   LEU A 116     -24.967   0.010 -28.303  1.00  0.57           C  
ATOM   1731  O   LEU A 116     -24.487  -0.936 -28.924  1.00  0.57           O  
ATOM   1732  CB  LEU A 116     -27.447   0.318 -28.328  1.00  0.57           C  
ATOM   1733  CG  LEU A 116     -27.670  -0.477 -29.647  1.00  0.57           C  
ATOM   1734  CD1 LEU A 116     -29.144  -0.430 -30.014  1.00  0.57           C  
ATOM   1735  CD2 LEU A 116     -26.808   0.100 -30.759  1.00  0.57           C  
ATOM   1736  H   LEU A 116     -26.969   1.042 -25.837  1.00  0.57           H  
ATOM   1737  HA  LEU A 116     -26.376  -1.241 -27.352  1.00  0.57           H  
ATOM   1738 1HB  LEU A 116     -28.349   0.240 -27.723  1.00  0.57           H  
ATOM   1739 2HB  LEU A 116     -27.290   1.364 -28.587  1.00  0.57           H  
ATOM   1740  HG  LEU A 116     -27.396  -1.523 -29.492  1.00  0.57           H  
ATOM   1741 1HD1 LEU A 116     -29.311  -1.003 -30.927  1.00  0.57           H  
ATOM   1742 2HD1 LEU A 116     -29.727  -0.862 -29.205  1.00  0.57           H  
ATOM   1743 3HD1 LEU A 116     -29.450   0.603 -30.172  1.00  0.57           H  
ATOM   1744 1HD2 LEU A 116     -26.971  -0.469 -31.679  1.00  0.57           H  
ATOM   1745 2HD2 LEU A 116     -27.073   1.142 -30.930  1.00  0.57           H  
ATOM   1746 3HD2 LEU A 116     -25.760   0.037 -30.486  1.00  0.57           H  
ATOM   1747  N   GLU A 117     -24.425   1.232 -28.345  1.00  0.57           N  
ATOM   1748  CA  GLU A 117     -23.225   1.450 -29.157  1.00  0.57           C  
ATOM   1749  C   GLU A 117     -22.057   0.593 -28.657  1.00  0.57           C  
ATOM   1750  O   GLU A 117     -21.294   0.042 -29.454  1.00  0.57           O  
ATOM   1751  CB  GLU A 117     -22.857   2.931 -29.162  1.00  0.57           C  
ATOM   1752  CG  GLU A 117     -23.841   3.807 -29.931  1.00  0.57           C  
ATOM   1753  CD  GLU A 117     -23.521   5.283 -29.852  1.00  0.57           C  
ATOM   1754  OE1 GLU A 117     -22.689   5.652 -29.060  1.00  0.57           O  
ATOM   1755  OE2 GLU A 117     -24.112   6.038 -30.588  1.00  0.57           O  
ATOM   1756  H   GLU A 117     -24.845   1.987 -27.823  1.00  0.57           H  
ATOM   1757  HA  GLU A 117     -23.445   1.151 -30.183  1.00  0.57           H  
ATOM   1758 1HB  GLU A 117     -22.791   3.299 -28.140  1.00  0.57           H  
ATOM   1759 2HB  GLU A 117     -21.890   3.049 -29.631  1.00  0.57           H  
ATOM   1760 1HG  GLU A 117     -23.837   3.501 -30.977  1.00  0.57           H  
ATOM   1761 2HG  GLU A 117     -24.843   3.634 -29.537  1.00  0.57           H  
ATOM   1762  N   ILE A 118     -21.937   0.445 -27.338  1.00  0.56           N  
ATOM   1763  CA  ILE A 118     -20.889  -0.393 -26.769  1.00  0.56           C  
ATOM   1764  C   ILE A 118     -21.139  -1.840 -27.138  1.00  0.56           C  
ATOM   1765  O   ILE A 118     -20.200  -2.569 -27.452  1.00  0.56           O  
ATOM   1766  CB  ILE A 118     -20.712  -0.192 -25.270  1.00  0.56           C  
ATOM   1767  CG1 ILE A 118     -20.136   1.192 -25.045  1.00  0.56           C  
ATOM   1768  CG2 ILE A 118     -19.838  -1.263 -24.695  1.00  0.56           C  
ATOM   1769  CD1 ILE A 118     -20.127   1.617 -23.628  1.00  0.56           C  
ATOM   1770  H   ILE A 118     -22.599   0.902 -26.728  1.00  0.56           H  
ATOM   1771  HA  ILE A 118     -19.946  -0.103 -27.219  1.00  0.56           H  
ATOM   1772  HB  ILE A 118     -21.684  -0.231 -24.787  1.00  0.56           H  
ATOM   1773 1HG1 ILE A 118     -19.118   1.209 -25.425  1.00  0.56           H  
ATOM   1774 2HG1 ILE A 118     -20.728   1.910 -25.613  1.00  0.56           H  
ATOM   1775 1HG2 ILE A 118     -19.731  -1.110 -23.628  1.00  0.56           H  
ATOM   1776 2HG2 ILE A 118     -20.306  -2.218 -24.879  1.00  0.56           H  
ATOM   1777 3HG2 ILE A 118     -18.870  -1.236 -25.168  1.00  0.56           H  
ATOM   1778 1HD1 ILE A 118     -19.713   2.608 -23.558  1.00  0.56           H  
ATOM   1779 2HD1 ILE A 118     -21.132   1.616 -23.251  1.00  0.56           H  
ATOM   1780 3HD1 ILE A 118     -19.532   0.943 -23.042  1.00  0.56           H  
ATOM   1781  N   VAL A 119     -22.401  -2.266 -27.105  1.00  0.56           N  
ATOM   1782  CA  VAL A 119     -22.720  -3.625 -27.513  1.00  0.56           C  
ATOM   1783  C   VAL A 119     -22.246  -3.870 -28.938  1.00  0.56           C  
ATOM   1784  O   VAL A 119     -21.589  -4.878 -29.207  1.00  0.56           O  
ATOM   1785  CB  VAL A 119     -24.243  -3.887 -27.428  1.00  0.56           C  
ATOM   1786  CG1 VAL A 119     -24.595  -5.177 -28.099  1.00  0.56           C  
ATOM   1787  CG2 VAL A 119     -24.656  -3.952 -25.947  1.00  0.56           C  
ATOM   1788  H   VAL A 119     -23.140  -1.628 -26.802  1.00  0.56           H  
ATOM   1789  HA  VAL A 119     -22.207  -4.317 -26.845  1.00  0.56           H  
ATOM   1790  HB  VAL A 119     -24.776  -3.099 -27.930  1.00  0.56           H  
ATOM   1791 1HG1 VAL A 119     -25.656  -5.353 -28.036  1.00  0.56           H  
ATOM   1792 2HG1 VAL A 119     -24.301  -5.133 -29.145  1.00  0.56           H  
ATOM   1793 3HG1 VAL A 119     -24.083  -5.955 -27.621  1.00  0.56           H  
ATOM   1794 1HG2 VAL A 119     -25.712  -4.128 -25.877  1.00  0.56           H  
ATOM   1795 2HG2 VAL A 119     -24.120  -4.761 -25.453  1.00  0.56           H  
ATOM   1796 3HG2 VAL A 119     -24.417  -3.010 -25.463  1.00  0.56           H  
ATOM   1797  N   GLU A 120     -22.506  -2.933 -29.854  1.00  0.56           N  
ATOM   1798  CA  GLU A 120     -22.025  -3.149 -31.215  1.00  0.56           C  
ATOM   1799  C   GLU A 120     -20.492  -3.230 -31.265  1.00  0.56           C  
ATOM   1800  O   GLU A 120     -19.940  -4.091 -31.953  1.00  0.56           O  
ATOM   1801  CB  GLU A 120     -22.523  -2.057 -32.171  1.00  0.56           C  
ATOM   1802  CG  GLU A 120     -24.031  -2.113 -32.490  1.00  0.56           C  
ATOM   1803  CD  GLU A 120     -24.470  -1.040 -33.492  1.00  0.56           C  
ATOM   1804  OE1 GLU A 120     -23.654  -0.227 -33.866  1.00  0.56           O  
ATOM   1805  OE2 GLU A 120     -25.616  -1.048 -33.885  1.00  0.56           O  
ATOM   1806  H   GLU A 120     -23.051  -2.107 -29.599  1.00  0.56           H  
ATOM   1807  HA  GLU A 120     -22.419  -4.101 -31.564  1.00  0.56           H  
ATOM   1808 1HB  GLU A 120     -22.316  -1.078 -31.732  1.00  0.56           H  
ATOM   1809 2HB  GLU A 120     -21.973  -2.118 -33.109  1.00  0.56           H  
ATOM   1810 1HG  GLU A 120     -24.271  -3.096 -32.894  1.00  0.56           H  
ATOM   1811 2HG  GLU A 120     -24.587  -1.990 -31.559  1.00  0.56           H  
ATOM   1812  N   ILE A 121     -19.793  -2.395 -30.491  1.00  0.56           N  
ATOM   1813  CA  ILE A 121     -18.328  -2.435 -30.483  1.00  0.56           C  
ATOM   1814  C   ILE A 121     -17.794  -3.753 -29.958  1.00  0.56           C  
ATOM   1815  O   ILE A 121     -16.899  -4.361 -30.557  1.00  0.56           O  
ATOM   1816  CB  ILE A 121     -17.748  -1.297 -29.628  1.00  0.56           C  
ATOM   1817  CG1 ILE A 121     -18.019   0.014 -30.298  1.00  0.56           C  
ATOM   1818  CG2 ILE A 121     -16.255  -1.508 -29.373  1.00  0.56           C  
ATOM   1819  CD1 ILE A 121     -17.769   1.154 -29.420  1.00  0.56           C  
ATOM   1820  H   ILE A 121     -20.289  -1.691 -29.938  1.00  0.56           H  
ATOM   1821  HA  ILE A 121     -17.979  -2.309 -31.506  1.00  0.56           H  
ATOM   1822  HB  ILE A 121     -18.266  -1.281 -28.671  1.00  0.56           H  
ATOM   1823 1HG1 ILE A 121     -17.376   0.106 -31.171  1.00  0.56           H  
ATOM   1824 2HG1 ILE A 121     -19.057   0.046 -30.624  1.00  0.56           H  
ATOM   1825 1HG2 ILE A 121     -15.873  -0.698 -28.749  1.00  0.56           H  
ATOM   1826 2HG2 ILE A 121     -16.110  -2.456 -28.864  1.00  0.56           H  
ATOM   1827 3HG2 ILE A 121     -15.719  -1.519 -30.321  1.00  0.56           H  
ATOM   1828 1HD1 ILE A 121     -17.975   2.071 -29.961  1.00  0.56           H  
ATOM   1829 2HD1 ILE A 121     -18.424   1.073 -28.562  1.00  0.56           H  
ATOM   1830 3HD1 ILE A 121     -16.739   1.148 -29.097  1.00  0.56           H  
ATOM   1831  N   LEU A 122     -18.349  -4.205 -28.846  1.00  0.56           N  
ATOM   1832  CA  LEU A 122     -17.900  -5.436 -28.246  1.00  0.56           C  
ATOM   1833  C   LEU A 122     -18.162  -6.609 -29.192  1.00  0.56           C  
ATOM   1834  O   LEU A 122     -17.303  -7.483 -29.342  1.00  0.56           O  
ATOM   1835  CB  LEU A 122     -18.620  -5.621 -26.918  1.00  0.56           C  
ATOM   1836  CG  LEU A 122     -18.251  -4.609 -25.790  1.00  0.56           C  
ATOM   1837  CD1 LEU A 122     -19.192  -4.817 -24.657  1.00  0.56           C  
ATOM   1838  CD2 LEU A 122     -16.839  -4.816 -25.315  1.00  0.56           C  
ATOM   1839  H   LEU A 122     -19.091  -3.666 -28.402  1.00  0.56           H  
ATOM   1840  HA  LEU A 122     -16.830  -5.364 -28.063  1.00  0.56           H  
ATOM   1841 1HB  LEU A 122     -19.689  -5.514 -27.102  1.00  0.56           H  
ATOM   1842 2HB  LEU A 122     -18.431  -6.623 -26.546  1.00  0.56           H  
ATOM   1843  HG  LEU A 122     -18.357  -3.596 -26.166  1.00  0.56           H  
ATOM   1844 1HD1 LEU A 122     -18.969  -4.122 -23.850  1.00  0.56           H  
ATOM   1845 2HD1 LEU A 122     -20.216  -4.663 -24.999  1.00  0.56           H  
ATOM   1846 3HD1 LEU A 122     -19.070  -5.823 -24.312  1.00  0.56           H  
ATOM   1847 1HD2 LEU A 122     -16.609  -4.100 -24.524  1.00  0.56           H  
ATOM   1848 2HD2 LEU A 122     -16.751  -5.820 -24.926  1.00  0.56           H  
ATOM   1849 3HD2 LEU A 122     -16.159  -4.679 -26.141  1.00  0.56           H  
ATOM   1850  N   LEU A 123     -19.308  -6.604 -29.888  1.00  0.56           N  
ATOM   1851  CA  LEU A 123     -19.593  -7.670 -30.844  1.00  0.56           C  
ATOM   1852  C   LEU A 123     -18.595  -7.641 -32.007  1.00  0.56           C  
ATOM   1853  O   LEU A 123     -18.064  -8.680 -32.408  1.00  0.56           O  
ATOM   1854  CB  LEU A 123     -21.022  -7.518 -31.384  1.00  0.56           C  
ATOM   1855  CG  LEU A 123     -22.152  -7.812 -30.388  1.00  0.56           C  
ATOM   1856  CD1 LEU A 123     -23.458  -7.393 -31.007  1.00  0.56           C  
ATOM   1857  CD2 LEU A 123     -22.161  -9.287 -30.052  1.00  0.56           C  
ATOM   1858  H   LEU A 123     -20.002  -5.869 -29.736  1.00  0.56           H  
ATOM   1859  HA  LEU A 123     -19.507  -8.628 -30.336  1.00  0.56           H  
ATOM   1860 1HB  LEU A 123     -21.148  -6.490 -31.725  1.00  0.56           H  
ATOM   1861 2HB  LEU A 123     -21.145  -8.181 -32.238  1.00  0.56           H  
ATOM   1862  HG  LEU A 123     -22.002  -7.242 -29.480  1.00  0.56           H  
ATOM   1863 1HD1 LEU A 123     -24.263  -7.575 -30.326  1.00  0.56           H  
ATOM   1864 2HD1 LEU A 123     -23.418  -6.329 -31.234  1.00  0.56           H  
ATOM   1865 3HD1 LEU A 123     -23.627  -7.950 -31.922  1.00  0.56           H  
ATOM   1866 1HD2 LEU A 123     -22.965  -9.485 -29.360  1.00  0.56           H  
ATOM   1867 2HD2 LEU A 123     -22.316  -9.866 -30.960  1.00  0.56           H  
ATOM   1868 3HD2 LEU A 123     -21.208  -9.571 -29.599  1.00  0.56           H  
ATOM   1869  N   LYS A 124     -18.275  -6.443 -32.513  1.00  0.56           N  
ATOM   1870  CA  LYS A 124     -17.320  -6.299 -33.616  1.00  0.56           C  
ATOM   1871  C   LYS A 124     -15.930  -6.771 -33.206  1.00  0.56           C  
ATOM   1872  O   LYS A 124     -15.166  -7.292 -34.020  1.00  0.56           O  
ATOM   1873  CB  LYS A 124     -17.273  -4.852 -34.114  1.00  0.56           C  
ATOM   1874  CG  LYS A 124     -18.527  -4.408 -34.888  1.00  0.56           C  
ATOM   1875  CD  LYS A 124     -18.443  -2.944 -35.300  1.00  0.56           C  
ATOM   1876  CE  LYS A 124     -19.698  -2.506 -36.045  1.00  0.56           C  
ATOM   1877  NZ  LYS A 124     -19.640  -1.068 -36.438  1.00  0.56           N  
ATOM   1878  H   LYS A 124     -18.735  -5.605 -32.153  1.00  0.56           H  
ATOM   1879  HA  LYS A 124     -17.653  -6.930 -34.439  1.00  0.56           H  
ATOM   1880 1HB  LYS A 124     -17.160  -4.185 -33.257  1.00  0.56           H  
ATOM   1881 2HB  LYS A 124     -16.406  -4.714 -34.756  1.00  0.56           H  
ATOM   1882 1HG  LYS A 124     -18.623  -5.017 -35.785  1.00  0.56           H  
ATOM   1883 2HG  LYS A 124     -19.410  -4.562 -34.281  1.00  0.56           H  
ATOM   1884 1HD  LYS A 124     -18.332  -2.330 -34.403  1.00  0.56           H  
ATOM   1885 2HD  LYS A 124     -17.574  -2.790 -35.937  1.00  0.56           H  
ATOM   1886 1HE  LYS A 124     -19.811  -3.114 -36.941  1.00  0.56           H  
ATOM   1887 2HE  LYS A 124     -20.566  -2.660 -35.400  1.00  0.56           H  
ATOM   1888 1HZ  LYS A 124     -20.490  -0.818 -36.925  1.00  0.56           H  
ATOM   1889 2HZ  LYS A 124     -19.550  -0.498 -35.609  1.00  0.56           H  
ATOM   1890 3HZ  LYS A 124     -18.847  -0.913 -37.043  1.00  0.56           H  
ATOM   1891  N   ALA A 125     -15.626  -6.619 -31.920  1.00  0.56           N  
ATOM   1892  CA  ALA A 125     -14.354  -7.001 -31.336  1.00  0.56           C  
ATOM   1893  C   ALA A 125     -14.258  -8.503 -31.032  1.00  0.56           C  
ATOM   1894  O   ALA A 125     -13.221  -8.960 -30.544  1.00  0.56           O  
ATOM   1895  CB  ALA A 125     -14.122  -6.206 -30.072  1.00  0.56           C  
ATOM   1896  H   ALA A 125     -16.302  -6.151 -31.316  1.00  0.56           H  
ATOM   1897  HA  ALA A 125     -13.573  -6.757 -32.055  1.00  0.56           H  
ATOM   1898 1HB  ALA A 125     -13.150  -6.457 -29.652  1.00  0.56           H  
ATOM   1899 2HB  ALA A 125     -14.159  -5.144 -30.309  1.00  0.56           H  
ATOM   1900 3HB  ALA A 125     -14.899  -6.441 -29.352  1.00  0.56           H  
ATOM   1901  N   GLY A 126     -15.319  -9.277 -31.300  1.00  0.56           N  
ATOM   1902  CA  GLY A 126     -15.274 -10.713 -31.042  1.00  0.56           C  
ATOM   1903  C   GLY A 126     -15.972 -11.186 -29.765  1.00  0.56           C  
ATOM   1904  O   GLY A 126     -15.753 -12.325 -29.331  1.00  0.56           O  
ATOM   1905  H   GLY A 126     -16.170  -8.885 -31.705  1.00  0.56           H  
ATOM   1906 1HA  GLY A 126     -15.726 -11.222 -31.893  1.00  0.56           H  
ATOM   1907 2HA  GLY A 126     -14.235 -11.032 -31.017  1.00  0.56           H  
ATOM   1908  N   ALA A 127     -16.787 -10.336 -29.144  1.00  0.56           N  
ATOM   1909  CA  ALA A 127     -17.492 -10.769 -27.947  1.00  0.56           C  
ATOM   1910  C   ALA A 127     -18.415 -11.948 -28.236  1.00  0.56           C  
ATOM   1911  O   ALA A 127     -19.115 -12.005 -29.255  1.00  0.56           O  
ATOM   1912  CB  ALA A 127     -18.304  -9.654 -27.365  1.00  0.56           C  
ATOM   1913  H   ALA A 127     -16.931  -9.387 -29.489  1.00  0.56           H  
ATOM   1914  HA  ALA A 127     -16.750 -11.079 -27.218  1.00  0.56           H  
ATOM   1915 1HB  ALA A 127     -18.777 -10.011 -26.458  1.00  0.56           H  
ATOM   1916 2HB  ALA A 127     -17.671  -8.825 -27.134  1.00  0.56           H  
ATOM   1917 3HB  ALA A 127     -19.053  -9.339 -28.079  1.00  0.56           H  
ATOM   1918  N   ASP A 128     -18.480 -12.871 -27.300  1.00  0.56           N  
ATOM   1919  CA  ASP A 128     -19.326 -14.029 -27.480  1.00  0.56           C  
ATOM   1920  C   ASP A 128     -20.759 -13.753 -27.078  1.00  0.56           C  
ATOM   1921  O   ASP A 128     -21.155 -13.895 -25.921  1.00  0.56           O  
ATOM   1922  CB  ASP A 128     -18.773 -15.228 -26.717  1.00  0.56           C  
ATOM   1923  CG  ASP A 128     -19.562 -16.550 -26.935  1.00  0.56           C  
ATOM   1924  OD1 ASP A 128     -20.690 -16.531 -27.428  1.00  0.56           O  
ATOM   1925  OD2 ASP A 128     -19.019 -17.576 -26.590  1.00  0.56           O  
ATOM   1926  H   ASP A 128     -17.887 -12.787 -26.485  1.00  0.56           H  
ATOM   1927  HA  ASP A 128     -19.321 -14.288 -28.539  1.00  0.56           H  
ATOM   1928 1HB  ASP A 128     -17.738 -15.394 -27.024  1.00  0.56           H  
ATOM   1929 2HB  ASP A 128     -18.746 -14.994 -25.658  1.00  0.56           H  
ATOM   1930  N   VAL A 129     -21.542 -13.421 -28.082  1.00  0.56           N  
ATOM   1931  CA  VAL A 129     -22.961 -13.102 -27.959  1.00  0.56           C  
ATOM   1932  C   VAL A 129     -23.801 -14.212 -27.336  1.00  0.56           C  
ATOM   1933  O   VAL A 129     -24.921 -13.953 -26.897  1.00  0.56           O  
ATOM   1934  CB  VAL A 129     -23.531 -12.744 -29.331  1.00  0.56           C  
ATOM   1935  CG1 VAL A 129     -23.625 -13.943 -30.188  1.00  0.56           C  
ATOM   1936  CG2 VAL A 129     -24.872 -12.121 -29.179  1.00  0.56           C  
ATOM   1937  H   VAL A 129     -21.068 -13.304 -28.976  1.00  0.56           H  
ATOM   1938  HA  VAL A 129     -23.060 -12.236 -27.325  1.00  0.56           H  
ATOM   1939  HB  VAL A 129     -22.854 -12.055 -29.817  1.00  0.56           H  
ATOM   1940 1HG1 VAL A 129     -23.999 -13.638 -31.142  1.00  0.56           H  
ATOM   1941 2HG1 VAL A 129     -22.642 -14.392 -30.308  1.00  0.56           H  
ATOM   1942 3HG1 VAL A 129     -24.304 -14.662 -29.750  1.00  0.56           H  
ATOM   1943 1HG2 VAL A 129     -25.252 -11.858 -30.157  1.00  0.56           H  
ATOM   1944 2HG2 VAL A 129     -25.556 -12.820 -28.699  1.00  0.56           H  
ATOM   1945 3HG2 VAL A 129     -24.774 -11.248 -28.583  1.00  0.56           H  
ATOM   1946  N   ASN A 130     -23.323 -15.458 -27.386  1.00  0.56           N  
ATOM   1947  CA  ASN A 130     -24.077 -16.562 -26.825  1.00  0.56           C  
ATOM   1948  C   ASN A 130     -23.541 -16.991 -25.463  1.00  0.56           C  
ATOM   1949  O   ASN A 130     -24.014 -17.976 -24.891  1.00  0.56           O  
ATOM   1950  CB  ASN A 130     -24.063 -17.733 -27.782  1.00  0.56           C  
ATOM   1951  CG  ASN A 130     -24.831 -17.462 -29.037  1.00  0.56           C  
ATOM   1952  OD1 ASN A 130     -25.910 -16.869 -28.986  1.00  0.56           O  
ATOM   1953  ND2 ASN A 130     -24.298 -17.889 -30.162  1.00  0.56           N  
ATOM   1954  H   ASN A 130     -22.372 -15.647 -27.725  1.00  0.56           H  
ATOM   1955  HA  ASN A 130     -25.107 -16.241 -26.679  1.00  0.56           H  
ATOM   1956 1HB  ASN A 130     -23.026 -17.963 -28.042  1.00  0.56           H  
ATOM   1957 2HB  ASN A 130     -24.482 -18.609 -27.290  1.00  0.56           H  
ATOM   1958 1HD2 ASN A 130     -24.764 -17.750 -31.045  1.00  0.56           H  
ATOM   1959 2HD2 ASN A 130     -23.418 -18.366 -30.144  1.00  0.56           H  
ATOM   1960  N   ALA A 131     -22.574 -16.256 -24.921  1.00  0.57           N  
ATOM   1961  CA  ALA A 131     -22.021 -16.620 -23.629  1.00  0.57           C  
ATOM   1962  C   ALA A 131     -23.104 -16.591 -22.580  1.00  0.57           C  
ATOM   1963  O   ALA A 131     -23.903 -15.661 -22.532  1.00  0.57           O  
ATOM   1964  CB  ALA A 131     -20.904 -15.668 -23.238  1.00  0.57           C  
ATOM   1965  H   ALA A 131     -22.191 -15.449 -25.414  1.00  0.57           H  
ATOM   1966  HA  ALA A 131     -21.630 -17.635 -23.693  1.00  0.57           H  
ATOM   1967 1HB  ALA A 131     -20.497 -15.952 -22.272  1.00  0.57           H  
ATOM   1968 2HB  ALA A 131     -20.126 -15.713 -23.988  1.00  0.57           H  
ATOM   1969 3HB  ALA A 131     -21.296 -14.660 -23.197  1.00  0.57           H  
ATOM   1970  N   GLN A 132     -23.094 -17.565 -21.692  1.00  0.57           N  
ATOM   1971  CA  GLN A 132     -24.077 -17.594 -20.625  1.00  0.57           C  
ATOM   1972  C   GLN A 132     -23.475 -17.251 -19.274  1.00  0.57           C  
ATOM   1973  O   GLN A 132     -22.349 -17.661 -18.969  1.00  0.57           O  
ATOM   1974  CB  GLN A 132     -24.737 -18.964 -20.553  1.00  0.57           C  
ATOM   1975  CG  GLN A 132     -25.615 -19.328 -21.738  1.00  0.57           C  
ATOM   1976  CD  GLN A 132     -26.137 -20.772 -21.672  1.00  0.57           C  
ATOM   1977  OE1 GLN A 132     -25.364 -21.722 -21.836  1.00  0.57           O  
ATOM   1978  NE2 GLN A 132     -27.430 -20.951 -21.419  1.00  0.57           N  
ATOM   1979  H   GLN A 132     -22.423 -18.312 -21.775  1.00  0.57           H  
ATOM   1980  HA  GLN A 132     -24.841 -16.865 -20.853  1.00  0.57           H  
ATOM   1981 1HB  GLN A 132     -23.973 -19.729 -20.453  1.00  0.57           H  
ATOM   1982 2HB  GLN A 132     -25.335 -18.992 -19.664  1.00  0.57           H  
ATOM   1983 1HG  GLN A 132     -26.477 -18.662 -21.729  1.00  0.57           H  
ATOM   1984 2HG  GLN A 132     -25.050 -19.199 -22.664  1.00  0.57           H  
ATOM   1985 1HE2 GLN A 132     -27.807 -21.874 -21.363  1.00  0.57           H  
ATOM   1986 2HE2 GLN A 132     -28.037 -20.151 -21.249  1.00  0.57           H  
ATOM   1987  N   ASP A 133     -24.252 -16.543 -18.457  1.00  0.57           N  
ATOM   1988  CA  ASP A 133     -23.842 -16.221 -17.099  1.00  0.57           C  
ATOM   1989  C   ASP A 133     -24.164 -17.399 -16.190  1.00  0.57           C  
ATOM   1990  O   ASP A 133     -24.654 -18.428 -16.665  1.00  0.57           O  
ATOM   1991  CB  ASP A 133     -24.517 -14.929 -16.606  1.00  0.57           C  
ATOM   1992  CG  ASP A 133     -26.064 -14.989 -16.368  1.00  0.57           C  
ATOM   1993  OD1 ASP A 133     -26.645 -16.084 -16.282  1.00  0.57           O  
ATOM   1994  OD2 ASP A 133     -26.639 -13.931 -16.216  1.00  0.57           O  
ATOM   1995  H   ASP A 133     -25.145 -16.205 -18.817  1.00  0.57           H  
ATOM   1996  HA  ASP A 133     -22.765 -16.064 -17.089  1.00  0.57           H  
ATOM   1997 1HB  ASP A 133     -24.053 -14.651 -15.671  1.00  0.57           H  
ATOM   1998 2HB  ASP A 133     -24.306 -14.123 -17.318  1.00  0.57           H  
ATOM   1999  N   LYS A 134     -23.955 -17.258 -14.882  1.00  0.57           N  
ATOM   2000  CA  LYS A 134     -24.206 -18.371 -13.961  1.00  0.57           C  
ATOM   2001  C   LYS A 134     -25.653 -18.897 -13.941  1.00  0.57           C  
ATOM   2002  O   LYS A 134     -25.891 -20.000 -13.445  1.00  0.57           O  
ATOM   2003  CB  LYS A 134     -23.829 -18.003 -12.524  1.00  0.57           C  
ATOM   2004  CG  LYS A 134     -24.726 -16.953 -11.866  1.00  0.57           C  
ATOM   2005  CD  LYS A 134     -24.297 -16.698 -10.427  1.00  0.57           C  
ATOM   2006  CE  LYS A 134     -25.213 -15.703  -9.735  1.00  0.57           C  
ATOM   2007  NZ  LYS A 134     -24.833 -15.505  -8.308  1.00  0.57           N  
ATOM   2008  H   LYS A 134     -23.546 -16.401 -14.514  1.00  0.57           H  
ATOM   2009  HA  LYS A 134     -23.570 -19.199 -14.272  1.00  0.57           H  
ATOM   2010 1HB  LYS A 134     -23.852 -18.897 -11.904  1.00  0.57           H  
ATOM   2011 2HB  LYS A 134     -22.807 -17.617 -12.507  1.00  0.57           H  
ATOM   2012 1HG  LYS A 134     -24.670 -16.020 -12.434  1.00  0.57           H  
ATOM   2013 2HG  LYS A 134     -25.757 -17.298 -11.866  1.00  0.57           H  
ATOM   2014 1HD  LYS A 134     -24.311 -17.638  -9.875  1.00  0.57           H  
ATOM   2015 2HD  LYS A 134     -23.280 -16.310 -10.420  1.00  0.57           H  
ATOM   2016 1HE  LYS A 134     -25.152 -14.746 -10.253  1.00  0.57           H  
ATOM   2017 2HE  LYS A 134     -26.240 -16.067  -9.782  1.00  0.57           H  
ATOM   2018 1HZ  LYS A 134     -25.459 -14.837  -7.880  1.00  0.57           H  
ATOM   2019 2HZ  LYS A 134     -24.897 -16.388  -7.818  1.00  0.57           H  
ATOM   2020 3HZ  LYS A 134     -23.885 -15.161  -8.256  1.00  0.57           H  
ATOM   2021  N   SER A 135     -26.630 -18.104 -14.409  1.00  0.57           N  
ATOM   2022  CA  SER A 135     -28.025 -18.529 -14.393  1.00  0.57           C  
ATOM   2023  C   SER A 135     -28.439 -19.084 -15.755  1.00  0.57           C  
ATOM   2024  O   SER A 135     -29.596 -19.465 -15.955  1.00  0.57           O  
ATOM   2025  CB  SER A 135     -28.947 -17.389 -13.983  1.00  0.57           C  
ATOM   2026  OG  SER A 135     -29.004 -16.377 -14.938  1.00  0.57           O  
ATOM   2027  H   SER A 135     -26.410 -17.211 -14.854  1.00  0.57           H  
ATOM   2028  HA  SER A 135     -28.133 -19.326 -13.659  1.00  0.57           H  
ATOM   2029 1HB  SER A 135     -29.947 -17.775 -13.801  1.00  0.57           H  
ATOM   2030 2HB  SER A 135     -28.584 -16.973 -13.045  1.00  0.57           H  
ATOM   2031  HG  SER A 135     -28.104 -16.293 -15.327  1.00  0.57           H  
ATOM   2032  N   GLY A 136     -27.493 -19.112 -16.699  1.00  0.57           N  
ATOM   2033  CA  GLY A 136     -27.754 -19.586 -18.047  1.00  0.57           C  
ATOM   2034  C   GLY A 136     -28.254 -18.498 -19.007  1.00  0.57           C  
ATOM   2035  O   GLY A 136     -28.696 -18.808 -20.121  1.00  0.57           O  
ATOM   2036  H   GLY A 136     -26.549 -18.791 -16.484  1.00  0.57           H  
ATOM   2037 1HA  GLY A 136     -26.847 -20.038 -18.438  1.00  0.57           H  
ATOM   2038 2HA  GLY A 136     -28.492 -20.383 -18.000  1.00  0.57           H  
ATOM   2039  N   LYS A 137     -28.194 -17.224 -18.611  1.00  0.57           N  
ATOM   2040  CA  LYS A 137     -28.703 -16.187 -19.509  1.00  0.57           C  
ATOM   2041  C   LYS A 137     -27.638 -15.604 -20.419  1.00  0.57           C  
ATOM   2042  O   LYS A 137     -26.485 -15.431 -20.012  1.00  0.57           O  
ATOM   2043  CB  LYS A 137     -29.367 -15.084 -18.696  1.00  0.57           C  
ATOM   2044  CG  LYS A 137     -30.521 -15.596 -17.832  1.00  0.57           C  
ATOM   2045  CD  LYS A 137     -31.633 -16.201 -18.680  1.00  0.57           C  
ATOM   2046  CE  LYS A 137     -32.816 -16.631 -17.822  1.00  0.57           C  
ATOM   2047  NZ  LYS A 137     -33.869 -17.311 -18.633  1.00  0.57           N  
ATOM   2048  H   LYS A 137     -27.796 -16.957 -17.700  1.00  0.57           H  
ATOM   2049  HA  LYS A 137     -29.466 -16.632 -20.152  1.00  0.57           H  
ATOM   2050 1HB  LYS A 137     -28.627 -14.628 -18.030  1.00  0.57           H  
ATOM   2051 2HB  LYS A 137     -29.736 -14.304 -19.356  1.00  0.57           H  
ATOM   2052 1HG  LYS A 137     -30.144 -16.371 -17.166  1.00  0.57           H  
ATOM   2053 2HG  LYS A 137     -30.918 -14.785 -17.227  1.00  0.57           H  
ATOM   2054 1HD  LYS A 137     -31.970 -15.473 -19.413  1.00  0.57           H  
ATOM   2055 2HD  LYS A 137     -31.247 -17.072 -19.214  1.00  0.57           H  
ATOM   2056 1HE  LYS A 137     -32.467 -17.315 -17.046  1.00  0.57           H  
ATOM   2057 2HE  LYS A 137     -33.250 -15.750 -17.347  1.00  0.57           H  
ATOM   2058 1HZ  LYS A 137     -34.638 -17.581 -18.036  1.00  0.57           H  
ATOM   2059 2HZ  LYS A 137     -34.203 -16.681 -19.352  1.00  0.57           H  
ATOM   2060 3HZ  LYS A 137     -33.471 -18.135 -19.065  1.00  0.57           H  
ATOM   2061  N   THR A 138     -28.034 -15.273 -21.655  1.00  0.57           N  
ATOM   2062  CA  THR A 138     -27.119 -14.649 -22.605  1.00  0.57           C  
ATOM   2063  C   THR A 138     -27.358 -13.136 -22.580  1.00  0.57           C  
ATOM   2064  O   THR A 138     -28.401 -12.712 -22.080  1.00  0.57           O  
ATOM   2065  CB  THR A 138     -27.336 -15.265 -24.007  1.00  0.57           C  
ATOM   2066  OG1 THR A 138     -28.667 -14.966 -24.471  1.00  0.57           O  
ATOM   2067  CG2 THR A 138     -27.144 -16.758 -23.929  1.00  0.57           C  
ATOM   2068  H   THR A 138     -29.004 -15.457 -21.959  1.00  0.57           H  
ATOM   2069  HA  THR A 138     -26.110 -14.859 -22.282  1.00  0.57           H  
ATOM   2070  HB  THR A 138     -26.625 -14.889 -24.713  1.00  0.57           H  
ATOM   2071  HG1 THR A 138     -29.340 -15.374 -23.869  1.00  0.57           H  
ATOM   2072 1HG2 THR A 138     -27.291 -17.198 -24.913  1.00  0.57           H  
ATOM   2073 2HG2 THR A 138     -26.131 -16.966 -23.588  1.00  0.57           H  
ATOM   2074 3HG2 THR A 138     -27.863 -17.182 -23.227  1.00  0.57           H  
ATOM   2075  N   PRO A 139     -26.467 -12.282 -23.113  1.00  0.58           N  
ATOM   2076  CA  PRO A 139     -26.640 -10.847 -23.177  1.00  0.58           C  
ATOM   2077  C   PRO A 139     -27.988 -10.446 -23.776  1.00  0.58           C  
ATOM   2078  O   PRO A 139     -28.585  -9.458 -23.358  1.00  0.58           O  
ATOM   2079  CB  PRO A 139     -25.480 -10.444 -24.086  1.00  0.58           C  
ATOM   2080  CG  PRO A 139     -24.439 -11.475 -23.851  1.00  0.58           C  
ATOM   2081  CD  PRO A 139     -25.211 -12.746 -23.722  1.00  0.58           C  
ATOM   2082  HA  PRO A 139     -26.516 -10.419 -22.176  1.00  0.58           H  
ATOM   2083 1HB  PRO A 139     -25.795 -10.444 -25.121  1.00  0.58           H  
ATOM   2084 2HB  PRO A 139     -25.148  -9.423 -23.846  1.00  0.58           H  
ATOM   2085 1HG  PRO A 139     -23.768 -11.529 -24.700  1.00  0.58           H  
ATOM   2086 2HG  PRO A 139     -23.825 -11.227 -22.983  1.00  0.58           H  
ATOM   2087 1HD  PRO A 139     -25.385 -13.121 -24.714  1.00  0.58           H  
ATOM   2088 2HD  PRO A 139     -24.673 -13.443 -23.114  1.00  0.58           H  
ATOM   2089  N   ALA A 140     -28.481 -11.232 -24.748  1.00  0.58           N  
ATOM   2090  CA  ALA A 140     -29.764 -10.969 -25.405  1.00  0.58           C  
ATOM   2091  C   ALA A 140     -30.928 -11.112 -24.437  1.00  0.58           C  
ATOM   2092  O   ALA A 140     -31.948 -10.428 -24.567  1.00  0.58           O  
ATOM   2093  CB  ALA A 140     -29.953 -11.891 -26.591  1.00  0.58           C  
ATOM   2094  H   ALA A 140     -27.952 -12.038 -25.054  1.00  0.58           H  
ATOM   2095  HA  ALA A 140     -29.761  -9.945 -25.759  1.00  0.58           H  
ATOM   2096 1HB  ALA A 140     -30.896 -11.660 -27.084  1.00  0.58           H  
ATOM   2097 2HB  ALA A 140     -29.140 -11.766 -27.293  1.00  0.58           H  
ATOM   2098 3HB  ALA A 140     -29.968 -12.925 -26.240  1.00  0.58           H  
ATOM   2099  N   ASP A 141     -30.781 -12.012 -23.467  1.00  0.58           N  
ATOM   2100  CA  ASP A 141     -31.856 -12.293 -22.541  1.00  0.58           C  
ATOM   2101  C   ASP A 141     -31.790 -11.233 -21.472  1.00  0.58           C  
ATOM   2102  O   ASP A 141     -32.813 -10.744 -20.994  1.00  0.58           O  
ATOM   2103  CB  ASP A 141     -31.661 -13.663 -21.888  1.00  0.58           C  
ATOM   2104  CG  ASP A 141     -31.709 -14.850 -22.838  1.00  0.58           C  
ATOM   2105  OD1 ASP A 141     -32.692 -15.022 -23.523  1.00  0.58           O  
ATOM   2106  OD2 ASP A 141     -30.733 -15.611 -22.849  1.00  0.58           O  
ATOM   2107  H   ASP A 141     -29.898 -12.494 -23.349  1.00  0.58           H  
ATOM   2108  HA  ASP A 141     -32.815 -12.241 -23.055  1.00  0.58           H  
ATOM   2109 1HB  ASP A 141     -30.699 -13.670 -21.385  1.00  0.58           H  
ATOM   2110 2HB  ASP A 141     -32.423 -13.799 -21.127  1.00  0.58           H  
ATOM   2111  N   LEU A 142     -30.571 -10.839 -21.128  1.00  0.59           N  
ATOM   2112  CA  LEU A 142     -30.396  -9.801 -20.138  1.00  0.59           C  
ATOM   2113  C   LEU A 142     -30.945  -8.488 -20.681  1.00  0.59           C  
ATOM   2114  O   LEU A 142     -31.652  -7.758 -19.979  1.00  0.59           O  
ATOM   2115  CB  LEU A 142     -28.920  -9.680 -19.790  1.00  0.59           C  
ATOM   2116  CG  LEU A 142     -28.321 -10.808 -19.013  1.00  0.59           C  
ATOM   2117  CD1 LEU A 142     -26.883 -10.560 -18.912  1.00  0.59           C  
ATOM   2118  CD2 LEU A 142     -28.949 -10.885 -17.643  1.00  0.59           C  
ATOM   2119  H   LEU A 142     -29.759 -11.290 -21.553  1.00  0.59           H  
ATOM   2120  HA  LEU A 142     -30.949 -10.070 -19.242  1.00  0.59           H  
ATOM   2121 1HB  LEU A 142     -28.371  -9.626 -20.724  1.00  0.59           H  
ATOM   2122 2HB  LEU A 142     -28.729  -8.774 -19.264  1.00  0.59           H  
ATOM   2123  HG  LEU A 142     -28.475 -11.752 -19.546  1.00  0.59           H  
ATOM   2124 1HD1 LEU A 142     -26.410 -11.373 -18.350  1.00  0.59           H  
ATOM   2125 2HD1 LEU A 142     -26.468 -10.502 -19.902  1.00  0.59           H  
ATOM   2126 3HD1 LEU A 142     -26.715  -9.620 -18.401  1.00  0.59           H  
ATOM   2127 1HD2 LEU A 142     -28.489 -11.709 -17.082  1.00  0.59           H  
ATOM   2128 2HD2 LEU A 142     -28.787  -9.950 -17.112  1.00  0.59           H  
ATOM   2129 3HD2 LEU A 142     -30.012 -11.063 -17.748  1.00  0.59           H  
ATOM   2130  N   ALA A 143     -30.682  -8.225 -21.963  1.00  0.60           N  
ATOM   2131  CA  ALA A 143     -31.185  -7.026 -22.594  1.00  0.60           C  
ATOM   2132  C   ALA A 143     -32.702  -7.033 -22.569  1.00  0.60           C  
ATOM   2133  O   ALA A 143     -33.330  -6.046 -22.171  1.00  0.60           O  
ATOM   2134  CB  ALA A 143     -30.697  -6.955 -24.028  1.00  0.60           C  
ATOM   2135  H   ALA A 143     -30.085  -8.850 -22.498  1.00  0.60           H  
ATOM   2136  HA  ALA A 143     -30.828  -6.159 -22.036  1.00  0.60           H  
ATOM   2137 1HB  ALA A 143     -31.079  -6.049 -24.497  1.00  0.60           H  
ATOM   2138 2HB  ALA A 143     -29.632  -6.944 -24.056  1.00  0.60           H  
ATOM   2139 3HB  ALA A 143     -31.056  -7.822 -24.574  1.00  0.60           H  
ATOM   2140  N   ALA A 144     -33.301  -8.189 -22.899  1.00  0.60           N  
ATOM   2141  CA  ALA A 144     -34.749  -8.309 -22.888  1.00  0.60           C  
ATOM   2142  C   ALA A 144     -35.325  -8.088 -21.489  1.00  0.60           C  
ATOM   2143  O   ALA A 144     -36.293  -7.345 -21.323  1.00  0.60           O  
ATOM   2144  CB  ALA A 144     -35.147  -9.682 -23.398  1.00  0.60           C  
ATOM   2145  H   ALA A 144     -32.748  -8.985 -23.222  1.00  0.60           H  
ATOM   2146  HA  ALA A 144     -35.156  -7.545 -23.549  1.00  0.60           H  
ATOM   2147 1HB  ALA A 144     -36.231  -9.764 -23.418  1.00  0.60           H  
ATOM   2148 2HB  ALA A 144     -34.749  -9.822 -24.403  1.00  0.60           H  
ATOM   2149 3HB  ALA A 144     -34.738 -10.445 -22.739  1.00  0.60           H  
ATOM   2150  N   ARG A 145     -34.684  -8.659 -20.466  1.00  0.61           N  
ATOM   2151  CA  ARG A 145     -35.140  -8.514 -19.083  1.00  0.61           C  
ATOM   2152  C   ARG A 145     -35.106  -7.073 -18.615  1.00  0.61           C  
ATOM   2153  O   ARG A 145     -35.974  -6.627 -17.862  1.00  0.61           O  
ATOM   2154  CB  ARG A 145     -34.295  -9.357 -18.147  1.00  0.61           C  
ATOM   2155  CG  ARG A 145     -34.534 -10.854 -18.188  1.00  0.61           C  
ATOM   2156  CD  ARG A 145     -33.499 -11.575 -17.399  1.00  0.61           C  
ATOM   2157  NE  ARG A 145     -33.510 -11.186 -15.986  1.00  0.61           N  
ATOM   2158  CZ  ARG A 145     -32.528 -11.482 -15.114  1.00  0.61           C  
ATOM   2159  NH1 ARG A 145     -31.504 -12.184 -15.524  1.00  0.61           N  
ATOM   2160  NH2 ARG A 145     -32.598 -11.070 -13.859  1.00  0.61           N  
ATOM   2161  H   ARG A 145     -33.879  -9.254 -20.656  1.00  0.61           H  
ATOM   2162  HA  ARG A 145     -36.167  -8.871 -19.027  1.00  0.61           H  
ATOM   2163 1HB  ARG A 145     -33.259  -9.216 -18.424  1.00  0.61           H  
ATOM   2164 2HB  ARG A 145     -34.415  -9.011 -17.122  1.00  0.61           H  
ATOM   2165 1HG  ARG A 145     -35.510 -11.077 -17.759  1.00  0.61           H  
ATOM   2166 2HG  ARG A 145     -34.503 -11.205 -19.216  1.00  0.61           H  
ATOM   2167 1HD  ARG A 145     -33.673 -12.648 -17.462  1.00  0.61           H  
ATOM   2168 2HD  ARG A 145     -32.517 -11.346 -17.809  1.00  0.61           H  
ATOM   2169  HE  ARG A 145     -34.296 -10.645 -15.649  1.00  0.61           H  
ATOM   2170 1HH1 ARG A 145     -31.486 -12.507 -16.481  1.00  0.61           H  
ATOM   2171 2HH1 ARG A 145     -30.753 -12.420 -14.887  1.00  0.61           H  
ATOM   2172 1HH2 ARG A 145     -33.393 -10.529 -13.548  1.00  0.61           H  
ATOM   2173 2HH2 ARG A 145     -31.858 -11.297 -13.211  1.00  0.61           H  
ATOM   2174  N   ALA A 146     -34.111  -6.336 -19.085  1.00  0.61           N  
ATOM   2175  CA  ALA A 146     -33.931  -4.939 -18.740  1.00  0.61           C  
ATOM   2176  C   ALA A 146     -34.819  -4.011 -19.592  1.00  0.61           C  
ATOM   2177  O   ALA A 146     -34.793  -2.793 -19.406  1.00  0.61           O  
ATOM   2178  CB  ALA A 146     -32.472  -4.574 -18.900  1.00  0.61           C  
ATOM   2179  H   ALA A 146     -33.412  -6.780 -19.684  1.00  0.61           H  
ATOM   2180  HA  ALA A 146     -34.216  -4.808 -17.698  1.00  0.61           H  
ATOM   2181 1HB  ALA A 146     -32.311  -3.537 -18.617  1.00  0.61           H  
ATOM   2182 2HB  ALA A 146     -31.861  -5.215 -18.273  1.00  0.61           H  
ATOM   2183 3HB  ALA A 146     -32.191  -4.723 -19.940  1.00  0.61           H  
ATOM   2184  N   GLY A 147     -35.582  -4.574 -20.544  1.00  0.60           N  
ATOM   2185  CA  GLY A 147     -36.447  -3.796 -21.429  1.00  0.60           C  
ATOM   2186  C   GLY A 147     -35.725  -3.203 -22.642  1.00  0.60           C  
ATOM   2187  O   GLY A 147     -36.316  -2.468 -23.442  1.00  0.60           O  
ATOM   2188  H   GLY A 147     -35.600  -5.586 -20.658  1.00  0.60           H  
ATOM   2189 1HA  GLY A 147     -37.256  -4.441 -21.774  1.00  0.60           H  
ATOM   2190 2HA  GLY A 147     -36.908  -2.994 -20.857  1.00  0.60           H  
ATOM   2191  N   HIS A 148     -34.452  -3.532 -22.816  1.00  0.60           N  
ATOM   2192  CA  HIS A 148     -33.682  -2.949 -23.898  1.00  0.60           C  
ATOM   2193  C   HIS A 148     -33.852  -3.744 -25.180  1.00  0.60           C  
ATOM   2194  O   HIS A 148     -32.948  -4.454 -25.634  1.00  0.60           O  
ATOM   2195  CB  HIS A 148     -32.221  -2.836 -23.499  1.00  0.60           C  
ATOM   2196  CG  HIS A 148     -32.020  -1.946 -22.332  1.00  0.60           C  
ATOM   2197  ND1 HIS A 148     -32.506  -0.654 -22.283  1.00  0.60           N  
ATOM   2198  CD2 HIS A 148     -31.383  -2.151 -21.169  1.00  0.60           C  
ATOM   2199  CE1 HIS A 148     -32.184  -0.115 -21.121  1.00  0.60           C  
ATOM   2200  NE2 HIS A 148     -31.504  -1.000 -20.430  1.00  0.60           N  
ATOM   2201  H   HIS A 148     -34.011  -4.212 -22.200  1.00  0.60           H  
ATOM   2202  HA  HIS A 148     -34.042  -1.940 -24.093  1.00  0.60           H  
ATOM   2203 1HB  HIS A 148     -31.827  -3.824 -23.252  1.00  0.60           H  
ATOM   2204 2HB  HIS A 148     -31.647  -2.448 -24.334  1.00  0.60           H  
ATOM   2205  HD2 HIS A 148     -30.867  -3.061 -20.871  1.00  0.60           H  
ATOM   2206  HE1 HIS A 148     -32.434   0.892 -20.793  1.00  0.60           H  
ATOM   2207  HE2 HIS A 148     -31.124  -0.859 -19.501  1.00  0.60           H  
ATOM   2208  N   GLN A 149     -35.026  -3.579 -25.774  1.00  0.60           N  
ATOM   2209  CA  GLN A 149     -35.419  -4.323 -26.963  1.00  0.60           C  
ATOM   2210  C   GLN A 149     -34.508  -4.042 -28.153  1.00  0.60           C  
ATOM   2211  O   GLN A 149     -34.185  -4.956 -28.913  1.00  0.60           O  
ATOM   2212  CB  GLN A 149     -36.864  -3.987 -27.338  1.00  0.60           C  
ATOM   2213  CG  GLN A 149     -37.893  -4.518 -26.351  1.00  0.60           C  
ATOM   2214  CD  GLN A 149     -39.316  -4.118 -26.712  1.00  0.60           C  
ATOM   2215  OE1 GLN A 149     -39.547  -3.123 -27.409  1.00  0.60           O  
ATOM   2216  NE2 GLN A 149     -40.284  -4.898 -26.239  1.00  0.60           N  
ATOM   2217  H   GLN A 149     -35.684  -2.959 -25.298  1.00  0.60           H  
ATOM   2218  HA  GLN A 149     -35.358  -5.387 -26.733  1.00  0.60           H  
ATOM   2219 1HB  GLN A 149     -36.980  -2.905 -27.399  1.00  0.60           H  
ATOM   2220 2HB  GLN A 149     -37.089  -4.394 -28.323  1.00  0.60           H  
ATOM   2221 1HG  GLN A 149     -37.835  -5.606 -26.334  1.00  0.60           H  
ATOM   2222 2HG  GLN A 149     -37.664  -4.116 -25.360  1.00  0.60           H  
ATOM   2223 1HE2 GLN A 149     -41.241  -4.687 -26.443  1.00  0.60           H  
ATOM   2224 2HE2 GLN A 149     -40.057  -5.694 -25.679  1.00  0.60           H  
ATOM   2225  N   ASP A 150     -34.049  -2.792 -28.305  1.00  0.60           N  
ATOM   2226  CA  ASP A 150     -33.180  -2.463 -29.440  1.00  0.60           C  
ATOM   2227  C   ASP A 150     -31.892  -3.276 -29.373  1.00  0.60           C  
ATOM   2228  O   ASP A 150     -31.368  -3.724 -30.394  1.00  0.60           O  
ATOM   2229  CB  ASP A 150     -32.824  -0.974 -29.455  1.00  0.60           C  
ATOM   2230  CG  ASP A 150     -33.994  -0.061 -29.817  1.00  0.60           C  
ATOM   2231  OD1 ASP A 150     -34.995  -0.544 -30.292  1.00  0.60           O  
ATOM   2232  OD2 ASP A 150     -33.871   1.121 -29.604  1.00  0.60           O  
ATOM   2233  H   ASP A 150     -34.328  -2.078 -27.647  1.00  0.60           H  
ATOM   2234  HA  ASP A 150     -33.700  -2.717 -30.365  1.00  0.60           H  
ATOM   2235 1HB  ASP A 150     -32.433  -0.682 -28.482  1.00  0.60           H  
ATOM   2236 2HB  ASP A 150     -32.036  -0.810 -30.184  1.00  0.60           H  
ATOM   2237  N   ILE A 151     -31.379  -3.462 -28.163  1.00  0.60           N  
ATOM   2238  CA  ILE A 151     -30.166  -4.229 -27.989  1.00  0.60           C  
ATOM   2239  C   ILE A 151     -30.433  -5.691 -28.171  1.00  0.60           C  
ATOM   2240  O   ILE A 151     -29.635  -6.394 -28.791  1.00  0.60           O  
ATOM   2241  CB  ILE A 151     -29.492  -4.002 -26.658  1.00  0.60           C  
ATOM   2242  CG1 ILE A 151     -28.987  -2.644 -26.600  1.00  0.60           C  
ATOM   2243  CG2 ILE A 151     -28.438  -4.976 -26.489  1.00  0.60           C  
ATOM   2244  CD1 ILE A 151     -28.496  -2.285 -25.282  1.00  0.60           C  
ATOM   2245  H   ILE A 151     -31.859  -3.090 -27.355  1.00  0.60           H  
ATOM   2246  HA  ILE A 151     -29.459  -3.921 -28.757  1.00  0.60           H  
ATOM   2247  HB  ILE A 151     -30.223  -4.116 -25.857  1.00  0.60           H  
ATOM   2248 1HG1 ILE A 151     -28.198  -2.537 -27.323  1.00  0.60           H  
ATOM   2249 2HG1 ILE A 151     -29.794  -1.959 -26.862  1.00  0.60           H  
ATOM   2250 1HG2 ILE A 151     -27.963  -4.837 -25.538  1.00  0.60           H  
ATOM   2251 2HG2 ILE A 151     -28.889  -5.936 -26.531  1.00  0.60           H  
ATOM   2252 3HG2 ILE A 151     -27.718  -4.867 -27.285  1.00  0.60           H  
ATOM   2253 1HD1 ILE A 151     -28.158  -1.272 -25.312  1.00  0.60           H  
ATOM   2254 2HD1 ILE A 151     -29.296  -2.392 -24.569  1.00  0.60           H  
ATOM   2255 3HD1 ILE A 151     -27.678  -2.931 -24.998  1.00  0.60           H  
ATOM   2256  N   ALA A 152     -31.548  -6.173 -27.623  1.00  0.60           N  
ATOM   2257  CA  ALA A 152     -31.844  -7.582 -27.780  1.00  0.60           C  
ATOM   2258  C   ALA A 152     -31.875  -7.914 -29.266  1.00  0.60           C  
ATOM   2259  O   ALA A 152     -31.300  -8.916 -29.680  1.00  0.60           O  
ATOM   2260  CB  ALA A 152     -33.175  -7.927 -27.134  1.00  0.60           C  
ATOM   2261  H   ALA A 152     -32.175  -5.561 -27.098  1.00  0.60           H  
ATOM   2262  HA  ALA A 152     -31.051  -8.160 -27.308  1.00  0.60           H  
ATOM   2263 1HB  ALA A 152     -33.375  -8.991 -27.259  1.00  0.60           H  
ATOM   2264 2HB  ALA A 152     -33.138  -7.685 -26.071  1.00  0.60           H  
ATOM   2265 3HB  ALA A 152     -33.964  -7.350 -27.609  1.00  0.60           H  
ATOM   2266  N   GLU A 153     -32.462  -7.033 -30.089  1.00  0.60           N  
ATOM   2267  CA  GLU A 153     -32.482  -7.265 -31.531  1.00  0.60           C  
ATOM   2268  C   GLU A 153     -31.066  -7.344 -32.113  1.00  0.60           C  
ATOM   2269  O   GLU A 153     -30.761  -8.250 -32.895  1.00  0.60           O  
ATOM   2270  CB  GLU A 153     -33.295  -6.185 -32.254  1.00  0.60           C  
ATOM   2271  CG  GLU A 153     -33.347  -6.378 -33.777  1.00  0.60           C  
ATOM   2272  CD  GLU A 153     -34.225  -5.378 -34.536  1.00  0.60           C  
ATOM   2273  OE1 GLU A 153     -34.920  -4.607 -33.926  1.00  0.60           O  
ATOM   2274  OE2 GLU A 153     -34.160  -5.390 -35.753  1.00  0.60           O  
ATOM   2275  H   GLU A 153     -32.931  -6.212 -29.702  1.00  0.60           H  
ATOM   2276  HA  GLU A 153     -32.972  -8.223 -31.708  1.00  0.60           H  
ATOM   2277 1HB  GLU A 153     -34.316  -6.179 -31.870  1.00  0.60           H  
ATOM   2278 2HB  GLU A 153     -32.864  -5.205 -32.047  1.00  0.60           H  
ATOM   2279 1HG  GLU A 153     -32.328  -6.298 -34.156  1.00  0.60           H  
ATOM   2280 2HG  GLU A 153     -33.699  -7.388 -33.982  1.00  0.60           H  
ATOM   2281  N   VAL A 154     -30.171  -6.441 -31.694  1.00  0.62           N  
ATOM   2282  CA  VAL A 154     -28.794  -6.476 -32.197  1.00  0.62           C  
ATOM   2283  C   VAL A 154     -28.115  -7.794 -31.850  1.00  0.62           C  
ATOM   2284  O   VAL A 154     -27.485  -8.439 -32.700  1.00  0.62           O  
ATOM   2285  CB  VAL A 154     -27.952  -5.340 -31.558  1.00  0.62           C  
ATOM   2286  CG1 VAL A 154     -26.478  -5.519 -31.890  1.00  0.62           C  
ATOM   2287  CG2 VAL A 154     -28.421  -3.990 -32.055  1.00  0.62           C  
ATOM   2288  H   VAL A 154     -30.464  -5.699 -31.053  1.00  0.62           H  
ATOM   2289  HA  VAL A 154     -28.816  -6.356 -33.279  1.00  0.62           H  
ATOM   2290  HB  VAL A 154     -28.058  -5.389 -30.477  1.00  0.62           H  
ATOM   2291 1HG1 VAL A 154     -25.898  -4.724 -31.415  1.00  0.62           H  
ATOM   2292 2HG1 VAL A 154     -26.147  -6.482 -31.517  1.00  0.62           H  
ATOM   2293 3HG1 VAL A 154     -26.337  -5.477 -32.968  1.00  0.62           H  
ATOM   2294 1HG2 VAL A 154     -27.827  -3.204 -31.586  1.00  0.62           H  
ATOM   2295 2HG2 VAL A 154     -28.302  -3.939 -33.134  1.00  0.62           H  
ATOM   2296 3HG2 VAL A 154     -29.458  -3.854 -31.805  1.00  0.62           H  
ATOM   2297  N   LEU A 155     -28.263  -8.196 -30.601  1.00  0.65           N  
ATOM   2298  CA  LEU A 155     -27.651  -9.412 -30.115  1.00  0.65           C  
ATOM   2299  C   LEU A 155     -28.239 -10.644 -30.791  1.00  0.65           C  
ATOM   2300  O   LEU A 155     -27.507 -11.564 -31.144  1.00  0.65           O  
ATOM   2301  CB  LEU A 155     -27.858  -9.463 -28.618  1.00  0.65           C  
ATOM   2302  CG  LEU A 155     -27.090  -8.369 -27.842  1.00  0.65           C  
ATOM   2303  CD1 LEU A 155     -27.558  -8.320 -26.488  1.00  0.65           C  
ATOM   2304  CD2 LEU A 155     -25.650  -8.693 -27.799  1.00  0.65           C  
ATOM   2305  H   LEU A 155     -28.816  -7.620 -29.964  1.00  0.65           H  
ATOM   2306  HA  LEU A 155     -26.585  -9.369 -30.328  1.00  0.65           H  
ATOM   2307 1HB  LEU A 155     -28.922  -9.349 -28.406  1.00  0.65           H  
ATOM   2308 2HB  LEU A 155     -27.521 -10.428 -28.254  1.00  0.65           H  
ATOM   2309  HG  LEU A 155     -27.254  -7.402 -28.321  1.00  0.65           H  
ATOM   2310 1HD1 LEU A 155     -27.016  -7.560 -25.938  1.00  0.65           H  
ATOM   2311 2HD1 LEU A 155     -28.616  -8.103 -26.472  1.00  0.65           H  
ATOM   2312 3HD1 LEU A 155     -27.382  -9.250 -26.072  1.00  0.65           H  
ATOM   2313 1HD2 LEU A 155     -25.129  -7.934 -27.242  1.00  0.65           H  
ATOM   2314 2HD2 LEU A 155     -25.522  -9.641 -27.302  1.00  0.65           H  
ATOM   2315 3HD2 LEU A 155     -25.265  -8.752 -28.798  1.00  0.65           H  
ATOM   2316  N   GLN A 156     -29.552 -10.654 -31.028  1.00  0.69           N  
ATOM   2317  CA  GLN A 156     -30.168 -11.793 -31.693  1.00  0.69           C  
ATOM   2318  C   GLN A 156     -29.668 -11.907 -33.128  1.00  0.69           C  
ATOM   2319  O   GLN A 156     -29.324 -12.993 -33.578  1.00  0.69           O  
ATOM   2320  CB  GLN A 156     -31.694 -11.664 -31.658  1.00  0.69           C  
ATOM   2321  CG  GLN A 156     -32.293 -11.849 -30.255  1.00  0.69           C  
ATOM   2322  CD  GLN A 156     -33.762 -11.479 -30.191  1.00  0.69           C  
ATOM   2323  OE1 GLN A 156     -34.297 -10.819 -31.089  1.00  0.69           O  
ATOM   2324  NE2 GLN A 156     -34.430 -11.898 -29.120  1.00  0.69           N  
ATOM   2325  H   GLN A 156     -30.135  -9.880 -30.715  1.00  0.69           H  
ATOM   2326  HA  GLN A 156     -29.883 -12.699 -31.161  1.00  0.69           H  
ATOM   2327 1HB  GLN A 156     -31.976 -10.670 -32.015  1.00  0.69           H  
ATOM   2328 2HB  GLN A 156     -32.141 -12.396 -32.328  1.00  0.69           H  
ATOM   2329 1HG  GLN A 156     -32.204 -12.901 -29.987  1.00  0.69           H  
ATOM   2330 2HG  GLN A 156     -31.746 -11.252 -29.541  1.00  0.69           H  
ATOM   2331 1HE2 GLN A 156     -35.402 -11.683 -29.022  1.00  0.69           H  
ATOM   2332 2HE2 GLN A 156     -33.961 -12.428 -28.414  1.00  0.69           H  
ATOM   2333  N   LYS A 157     -29.543 -10.781 -33.833  1.00  0.76           N  
ATOM   2334  CA  LYS A 157     -29.041 -10.812 -35.206  1.00  0.76           C  
ATOM   2335  C   LYS A 157     -27.598 -11.302 -35.269  1.00  0.76           C  
ATOM   2336  O   LYS A 157     -27.192 -11.950 -36.235  1.00  0.76           O  
ATOM   2337  CB  LYS A 157     -29.183  -9.446 -35.874  1.00  0.76           C  
ATOM   2338  CG  LYS A 157     -30.625  -9.079 -36.209  1.00  0.76           C  
ATOM   2339  CD  LYS A 157     -30.733  -7.707 -36.847  1.00  0.76           C  
ATOM   2340  CE  LYS A 157     -32.175  -7.403 -37.229  1.00  0.76           C  
ATOM   2341  NZ  LYS A 157     -32.333  -6.030 -37.785  1.00  0.76           N  
ATOM   2342  H   LYS A 157     -29.834  -9.890 -33.425  1.00  0.76           H  
ATOM   2343  HA  LYS A 157     -29.649 -11.519 -35.770  1.00  0.76           H  
ATOM   2344 1HB  LYS A 157     -28.791  -8.677 -35.199  1.00  0.76           H  
ATOM   2345 2HB  LYS A 157     -28.593  -9.418 -36.787  1.00  0.76           H  
ATOM   2346 1HG  LYS A 157     -31.038  -9.822 -36.889  1.00  0.76           H  
ATOM   2347 2HG  LYS A 157     -31.217  -9.083 -35.292  1.00  0.76           H  
ATOM   2348 1HD  LYS A 157     -30.391  -6.954 -36.134  1.00  0.76           H  
ATOM   2349 2HD  LYS A 157     -30.106  -7.659 -37.735  1.00  0.76           H  
ATOM   2350 1HE  LYS A 157     -32.506  -8.122 -37.974  1.00  0.76           H  
ATOM   2351 2HE  LYS A 157     -32.798  -7.504 -36.352  1.00  0.76           H  
ATOM   2352 1HZ  LYS A 157     -33.310  -5.872 -38.017  1.00  0.76           H  
ATOM   2353 2HZ  LYS A 157     -32.038  -5.348 -37.093  1.00  0.76           H  
ATOM   2354 3HZ  LYS A 157     -31.769  -5.932 -38.611  1.00  0.76           H  
ATOM   2355  N   ALA A 158     -26.827 -11.000 -34.226  1.00  0.85           N  
ATOM   2356  CA  ALA A 158     -25.431 -11.397 -34.123  1.00  0.85           C  
ATOM   2357  C   ALA A 158     -25.238 -12.844 -33.650  1.00  0.85           C  
ATOM   2358  O   ALA A 158     -24.097 -13.315 -33.597  1.00  0.85           O  
ATOM   2359  CB  ALA A 158     -24.720 -10.470 -33.158  1.00  0.85           C  
ATOM   2360  H   ALA A 158     -27.217 -10.424 -33.478  1.00  0.85           H  
ATOM   2361  HA  ALA A 158     -24.985 -11.304 -35.112  1.00  0.85           H  
ATOM   2362 1HB  ALA A 158     -23.667 -10.735 -33.101  1.00  0.85           H  
ATOM   2363 2HB  ALA A 158     -24.823  -9.443 -33.503  1.00  0.85           H  
ATOM   2364 3HB  ALA A 158     -25.172 -10.565 -32.174  1.00  0.85           H  
ATOM   2365  N   ALA A 159     -26.325 -13.522 -33.270  1.00  0.95           N  
ATOM   2366  CA  ALA A 159     -26.261 -14.855 -32.694  1.00  0.95           C  
ATOM   2367  C   ALA A 159     -26.664 -15.930 -33.692  1.00  0.95           C  
ATOM   2368  O   ALA A 159     -27.819 -16.359 -33.708  1.00  0.95           O  
ATOM   2369  OXT ALA A 159     -25.760 -16.642 -34.119  1.00  0.95           O  
ATOM   2370  CB  ALA A 159     -27.152 -14.905 -31.464  1.00  0.95           C  
ATOM   2371  H   ALA A 159     -27.249 -13.104 -33.373  1.00  0.95           H  
ATOM   2372  HA  ALA A 159     -25.235 -15.056 -32.401  1.00  0.95           H  
ATOM   2373 1HB  ALA A 159     -27.091 -15.885 -31.010  1.00  0.95           H  
ATOM   2374 2HB  ALA A 159     -26.826 -14.150 -30.747  1.00  0.95           H  
ATOM   2375 3HB  ALA A 159     -28.180 -14.701 -31.758  1.00  0.95           H  
TER    2376
ENDMDL

REMARK ID 268760 MODEL 3 2022-04-02_00000085_2_19
PFRMAT TS
TARGET 2022-04-02_00000085_2_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   GLY A   1       1.208  -1.860   0.044  1.00  2.56           N  
ATOM      2  CA  GLY A   1       2.596  -1.720   0.472  1.00  2.56           C  
ATOM      3  C   GLY A   1       3.132  -0.330   0.153  1.00  2.56           C  
ATOM      4  O   GLY A   1       2.828   0.238  -0.897  1.00  2.56           O  
ATOM      5  H   GLY A   1       0.668  -1.026  -0.136  1.00  2.56           H  
ATOM      6 1HA  GLY A   1       2.667  -1.903   1.544  1.00  2.56           H  
ATOM      7 2HA  GLY A   1       3.209  -2.473  -0.024  1.00  2.56           H  
ATOM      8  N   SER A   2       3.929   0.215   1.072  1.00  1.90           N  
ATOM      9  CA  SER A   2       4.532   1.537   0.900  1.00  1.90           C  
ATOM     10  C   SER A   2       5.633   1.507  -0.135  1.00  1.90           C  
ATOM     11  O   SER A   2       6.196   0.442  -0.397  1.00  1.90           O  
ATOM     12  CB  SER A   2       5.130   2.008   2.212  1.00  1.90           C  
ATOM     13  OG  SER A   2       6.251   1.212   2.595  1.00  1.90           O  
ATOM     14  H   SER A   2       4.123  -0.306   1.915  1.00  1.90           H  
ATOM     15  HA  SER A   2       3.761   2.236   0.571  1.00  1.90           H  
ATOM     16 1HB  SER A   2       5.435   3.049   2.121  1.00  1.90           H  
ATOM     17 2HB  SER A   2       4.368   1.960   2.988  1.00  1.90           H  
ATOM     18  HG  SER A   2       6.441   1.459   3.514  1.00  1.90           H  
ATOM     19  N   ASP A   3       6.010   2.682  -0.649  1.00  1.39           N  
ATOM     20  CA  ASP A   3       7.111   2.753  -1.602  1.00  1.39           C  
ATOM     21  C   ASP A   3       8.416   2.251  -0.992  1.00  1.39           C  
ATOM     22  O   ASP A   3       9.220   1.611  -1.669  1.00  1.39           O  
ATOM     23  CB  ASP A   3       7.269   4.171  -2.144  1.00  1.39           C  
ATOM     24  CG  ASP A   3       6.137   4.573  -3.127  1.00  1.39           C  
ATOM     25  OD1 ASP A   3       5.396   3.703  -3.579  1.00  1.39           O  
ATOM     26  OD2 ASP A   3       6.027   5.738  -3.410  1.00  1.39           O  
ATOM     27  H   ASP A   3       5.513   3.523  -0.390  1.00  1.39           H  
ATOM     28  HA  ASP A   3       6.872   2.108  -2.440  1.00  1.39           H  
ATOM     29 1HB  ASP A   3       7.282   4.879  -1.315  1.00  1.39           H  
ATOM     30 2HB  ASP A   3       8.226   4.256  -2.659  1.00  1.39           H  
ATOM     31  N   LEU A   4       8.642   2.512   0.297  1.00  1.04           N  
ATOM     32  CA  LEU A   4       9.863   1.993   0.898  1.00  1.04           C  
ATOM     33  C   LEU A   4       9.832   0.466   0.899  1.00  1.04           C  
ATOM     34  O   LEU A   4      10.847  -0.182   0.631  1.00  1.04           O  
ATOM     35  CB  LEU A   4      10.057   2.507   2.324  1.00  1.04           C  
ATOM     36  CG  LEU A   4      10.418   3.957   2.513  1.00  1.04           C  
ATOM     37  CD1 LEU A   4      10.396   4.282   4.012  1.00  1.04           C  
ATOM     38  CD2 LEU A   4      11.812   4.184   1.948  1.00  1.04           C  
ATOM     39  H   LEU A   4       7.976   3.037   0.841  1.00  1.04           H  
ATOM     40  HA  LEU A   4      10.712   2.317   0.298  1.00  1.04           H  
ATOM     41 1HB  LEU A   4       9.145   2.316   2.887  1.00  1.04           H  
ATOM     42 2HB  LEU A   4      10.847   1.946   2.764  1.00  1.04           H  
ATOM     43  HG  LEU A   4       9.695   4.594   2.002  1.00  1.04           H  
ATOM     44 1HD1 LEU A   4      10.665   5.327   4.169  1.00  1.04           H  
ATOM     45 2HD1 LEU A   4       9.401   4.102   4.415  1.00  1.04           H  
ATOM     46 3HD1 LEU A   4      11.114   3.650   4.532  1.00  1.04           H  
ATOM     47 1HD2 LEU A   4      12.097   5.227   2.085  1.00  1.04           H  
ATOM     48 2HD2 LEU A   4      12.522   3.541   2.474  1.00  1.04           H  
ATOM     49 3HD2 LEU A   4      11.821   3.940   0.885  1.00  1.04           H  
ATOM     50  N   GLY A   5       8.654  -0.116   1.162  1.00  0.81           N  
ATOM     51  CA  GLY A   5       8.514  -1.568   1.144  1.00  0.81           C  
ATOM     52  C   GLY A   5       8.812  -2.123  -0.252  1.00  0.81           C  
ATOM     53  O   GLY A   5       9.527  -3.118  -0.396  1.00  0.81           O  
ATOM     54  H   GLY A   5       7.833   0.448   1.395  1.00  0.81           H  
ATOM     55 1HA  GLY A   5       9.185  -2.016   1.877  1.00  0.81           H  
ATOM     56 2HA  GLY A   5       7.496  -1.828   1.431  1.00  0.81           H  
ATOM     57  N   LYS A   6       8.296  -1.451  -1.288  1.00  0.69           N  
ATOM     58  CA  LYS A   6       8.493  -1.902  -2.667  1.00  0.69           C  
ATOM     59  C   LYS A   6       9.971  -1.872  -3.017  1.00  0.69           C  
ATOM     60  O   LYS A   6      10.504  -2.811  -3.619  1.00  0.69           O  
ATOM     61  CB  LYS A   6       7.747  -0.980  -3.617  1.00  0.69           C  
ATOM     62  CG  LYS A   6       6.232  -1.054  -3.539  1.00  0.69           C  
ATOM     63  CD  LYS A   6       5.609   0.002  -4.445  1.00  0.69           C  
ATOM     64  CE  LYS A   6       4.117   0.104  -4.251  1.00  0.69           C  
ATOM     65  NZ  LYS A   6       3.552   1.254  -5.008  1.00  0.69           N  
ATOM     66  H   LYS A   6       7.712  -0.634  -1.096  1.00  0.69           H  
ATOM     67  HA  LYS A   6       8.130  -2.915  -2.772  1.00  0.69           H  
ATOM     68 1HB  LYS A   6       8.036   0.049  -3.417  1.00  0.69           H  
ATOM     69 2HB  LYS A   6       8.042  -1.205  -4.641  1.00  0.69           H  
ATOM     70 1HG  LYS A   6       5.891  -2.042  -3.844  1.00  0.69           H  
ATOM     71 2HG  LYS A   6       5.909  -0.874  -2.515  1.00  0.69           H  
ATOM     72 1HD  LYS A   6       6.049   0.976  -4.239  1.00  0.69           H  
ATOM     73 2HD  LYS A   6       5.811  -0.249  -5.484  1.00  0.69           H  
ATOM     74 1HE  LYS A   6       3.642  -0.814  -4.587  1.00  0.69           H  
ATOM     75 2HE  LYS A   6       3.908   0.244  -3.192  1.00  0.69           H  
ATOM     76 1HZ  LYS A   6       2.558   1.306  -4.850  1.00  0.69           H  
ATOM     77 2HZ  LYS A   6       4.005   2.123  -4.666  1.00  0.69           H  
ATOM     78 3HZ  LYS A   6       3.733   1.141  -5.991  1.00  0.69           H  
ATOM     79  N   LYS A   7      10.649  -0.807  -2.590  1.00  0.62           N  
ATOM     80  CA  LYS A   7      12.069  -0.666  -2.844  1.00  0.62           C  
ATOM     81  C   LYS A   7      12.849  -1.757  -2.126  1.00  0.62           C  
ATOM     82  O   LYS A   7      13.817  -2.284  -2.669  1.00  0.62           O  
ATOM     83  CB  LYS A   7      12.549   0.724  -2.425  1.00  0.62           C  
ATOM     84  CG  LYS A   7      12.071   1.855  -3.319  1.00  0.62           C  
ATOM     85  CD  LYS A   7      12.548   3.205  -2.805  1.00  0.62           C  
ATOM     86  CE  LYS A   7      12.060   4.337  -3.702  1.00  0.62           C  
ATOM     87  NZ  LYS A   7      12.505   5.674  -3.213  1.00  0.62           N  
ATOM     88  H   LYS A   7      10.154  -0.057  -2.104  1.00  0.62           H  
ATOM     89  HA  LYS A   7      12.241  -0.780  -3.915  1.00  0.62           H  
ATOM     90 1HB  LYS A   7      12.209   0.930  -1.409  1.00  0.62           H  
ATOM     91 2HB  LYS A   7      13.634   0.745  -2.421  1.00  0.62           H  
ATOM     92 1HG  LYS A   7      12.464   1.701  -4.325  1.00  0.62           H  
ATOM     93 2HG  LYS A   7      10.987   1.848  -3.374  1.00  0.62           H  
ATOM     94 1HD  LYS A   7      12.161   3.358  -1.795  1.00  0.62           H  
ATOM     95 2HD  LYS A   7      13.637   3.217  -2.765  1.00  0.62           H  
ATOM     96 1HE  LYS A   7      12.446   4.182  -4.708  1.00  0.62           H  
ATOM     97 2HE  LYS A   7      10.969   4.318  -3.734  1.00  0.62           H  
ATOM     98 1HZ  LYS A   7      12.161   6.392  -3.836  1.00  0.62           H  
ATOM     99 2HZ  LYS A   7      12.141   5.834  -2.285  1.00  0.62           H  
ATOM    100 3HZ  LYS A   7      13.514   5.707  -3.190  1.00  0.62           H  
ATOM    101  N   LEU A   8      12.407  -2.130  -0.922  1.00  0.59           N  
ATOM    102  CA  LEU A   8      13.077  -3.156  -0.133  1.00  0.59           C  
ATOM    103  C   LEU A   8      12.957  -4.515  -0.808  1.00  0.59           C  
ATOM    104  O   LEU A   8      13.927  -5.273  -0.877  1.00  0.59           O  
ATOM    105  CB  LEU A   8      12.482  -3.203   1.268  1.00  0.59           C  
ATOM    106  CG  LEU A   8      13.173  -4.129   2.239  1.00  0.59           C  
ATOM    107  CD1 LEU A   8      14.611  -3.700   2.409  1.00  0.59           C  
ATOM    108  CD2 LEU A   8      12.478  -4.085   3.550  1.00  0.59           C  
ATOM    109  H   LEU A   8      11.609  -1.642  -0.512  1.00  0.59           H  
ATOM    110  HA  LEU A   8      14.130  -2.915  -0.057  1.00  0.59           H  
ATOM    111 1HB  LEU A   8      12.494  -2.196   1.682  1.00  0.59           H  
ATOM    112 2HB  LEU A   8      11.447  -3.526   1.193  1.00  0.59           H  
ATOM    113  HG  LEU A   8      13.158  -5.140   1.850  1.00  0.59           H  
ATOM    114 1HD1 LEU A   8      15.076  -4.368   3.110  1.00  0.59           H  
ATOM    115 2HD1 LEU A   8      15.128  -3.741   1.451  1.00  0.59           H  
ATOM    116 3HD1 LEU A   8      14.649  -2.683   2.801  1.00  0.59           H  
ATOM    117 1HD2 LEU A   8      12.995  -4.760   4.214  1.00  0.59           H  
ATOM    118 2HD2 LEU A   8      12.503  -3.082   3.954  1.00  0.59           H  
ATOM    119 3HD2 LEU A   8      11.440  -4.400   3.428  1.00  0.59           H  
ATOM    120  N   LEU A   9      11.776  -4.815  -1.343  1.00  0.57           N  
ATOM    121  CA  LEU A   9      11.551  -6.077  -2.040  1.00  0.57           C  
ATOM    122  C   LEU A   9      12.487  -6.168  -3.254  1.00  0.57           C  
ATOM    123  O   LEU A   9      13.094  -7.219  -3.512  1.00  0.57           O  
ATOM    124  CB  LEU A   9      10.072  -6.108  -2.475  1.00  0.57           C  
ATOM    125  CG  LEU A   9       9.033  -6.276  -1.315  1.00  0.57           C  
ATOM    126  CD1 LEU A   9       7.633  -5.934  -1.746  1.00  0.57           C  
ATOM    127  CD2 LEU A   9       9.016  -7.677  -0.935  1.00  0.57           C  
ATOM    128  H   LEU A   9      11.005  -4.152  -1.237  1.00  0.57           H  
ATOM    129  HA  LEU A   9      11.760  -6.903  -1.362  1.00  0.57           H  
ATOM    130 1HB  LEU A   9       9.843  -5.181  -2.991  1.00  0.57           H  
ATOM    131 2HB  LEU A   9       9.931  -6.933  -3.170  1.00  0.57           H  
ATOM    132  HG  LEU A   9       9.318  -5.649  -0.471  1.00  0.57           H  
ATOM    133 1HD1 LEU A   9       6.956  -6.095  -0.908  1.00  0.57           H  
ATOM    134 2HD1 LEU A   9       7.587  -4.907  -2.044  1.00  0.57           H  
ATOM    135 3HD1 LEU A   9       7.350  -6.554  -2.563  1.00  0.57           H  
ATOM    136 1HD2 LEU A   9       8.308  -7.822  -0.135  1.00  0.57           H  
ATOM    137 2HD2 LEU A   9       8.713  -8.283  -1.784  1.00  0.57           H  
ATOM    138 3HD2 LEU A   9       9.996  -7.954  -0.627  1.00  0.57           H  
ATOM    139  N   GLN A  10      12.636  -5.048  -3.975  1.00  0.56           N  
ATOM    140  CA  GLN A  10      13.503  -4.989  -5.149  1.00  0.56           C  
ATOM    141  C   GLN A  10      14.985  -5.069  -4.774  1.00  0.56           C  
ATOM    142  O   GLN A  10      15.756  -5.806  -5.399  1.00  0.56           O  
ATOM    143  CB  GLN A  10      13.239  -3.682  -5.900  1.00  0.56           C  
ATOM    144  CG  GLN A  10      11.864  -3.601  -6.538  1.00  0.56           C  
ATOM    145  CD  GLN A  10      11.552  -2.219  -7.096  1.00  0.56           C  
ATOM    146  OE1 GLN A  10      12.232  -1.229  -6.796  1.00  0.56           O  
ATOM    147  NE2 GLN A  10      10.509  -2.143  -7.914  1.00  0.56           N  
ATOM    148  H   GLN A  10      12.096  -4.218  -3.718  1.00  0.56           H  
ATOM    149  HA  GLN A  10      13.266  -5.833  -5.795  1.00  0.56           H  
ATOM    150 1HB  GLN A  10      13.332  -2.846  -5.208  1.00  0.56           H  
ATOM    151 2HB  GLN A  10      13.987  -3.549  -6.677  1.00  0.56           H  
ATOM    152 1HG  GLN A  10      11.818  -4.316  -7.357  1.00  0.56           H  
ATOM    153 2HG  GLN A  10      11.115  -3.849  -5.791  1.00  0.56           H  
ATOM    154 1HE2 GLN A  10      10.249  -1.265  -8.314  1.00  0.56           H  
ATOM    155 2HE2 GLN A  10       9.983  -2.966  -8.130  1.00  0.56           H  
ATOM    156  N   ALA A  11      15.375  -4.327  -3.732  1.00  0.56           N  
ATOM    157  CA  ALA A  11      16.751  -4.296  -3.262  1.00  0.56           C  
ATOM    158  C   ALA A  11      17.175  -5.668  -2.811  1.00  0.56           C  
ATOM    159  O   ALA A  11      18.302  -6.118  -3.054  1.00  0.56           O  
ATOM    160  CB  ALA A  11      16.884  -3.324  -2.114  1.00  0.56           C  
ATOM    161  H   ALA A  11      14.697  -3.735  -3.262  1.00  0.56           H  
ATOM    162  HA  ALA A  11      17.393  -3.981  -4.084  1.00  0.56           H  
ATOM    163 1HB  ALA A  11      17.918  -3.296  -1.776  1.00  0.56           H  
ATOM    164 2HB  ALA A  11      16.584  -2.330  -2.446  1.00  0.56           H  
ATOM    165 3HB  ALA A  11      16.243  -3.637  -1.295  1.00  0.56           H  
ATOM    166  N   ALA A  12      16.252  -6.365  -2.148  1.00  0.56           N  
ATOM    167  CA  ALA A  12      16.557  -7.690  -1.683  1.00  0.56           C  
ATOM    168  C   ALA A  12      16.828  -8.594  -2.876  1.00  0.56           C  
ATOM    169  O   ALA A  12      17.870  -9.240  -2.944  1.00  0.56           O  
ATOM    170  CB  ALA A  12      15.411  -8.212  -0.830  1.00  0.56           C  
ATOM    171  H   ALA A  12      15.341  -5.959  -1.939  1.00  0.56           H  
ATOM    172  HA  ALA A  12      17.449  -7.641  -1.081  1.00  0.56           H  
ATOM    173 1HB  ALA A  12      15.643  -9.205  -0.464  1.00  0.56           H  
ATOM    174 2HB  ALA A  12      15.265  -7.538   0.010  1.00  0.56           H  
ATOM    175 3HB  ALA A  12      14.497  -8.253  -1.425  1.00  0.56           H  
ATOM    176  N   ARG A  13      15.953  -8.542  -3.889  1.00  0.56           N  
ATOM    177  CA  ARG A  13      16.093  -9.375  -5.087  1.00  0.56           C  
ATOM    178  C   ARG A  13      17.396  -9.137  -5.834  1.00  0.56           C  
ATOM    179  O   ARG A  13      18.047 -10.073  -6.317  1.00  0.56           O  
ATOM    180  CB  ARG A  13      14.954  -9.108  -6.061  1.00  0.56           C  
ATOM    181  CG  ARG A  13      14.887 -10.087  -7.219  1.00  0.56           C  
ATOM    182  CD  ARG A  13      13.736  -9.817  -8.118  1.00  0.56           C  
ATOM    183  NE  ARG A  13      12.454  -9.946  -7.435  1.00  0.56           N  
ATOM    184  CZ  ARG A  13      11.816 -11.109  -7.189  1.00  0.56           C  
ATOM    185  NH1 ARG A  13      12.350 -12.254  -7.558  1.00  0.56           N  
ATOM    186  NH2 ARG A  13      10.648 -11.097  -6.578  1.00  0.56           N  
ATOM    187  H   ARG A  13      15.119  -7.955  -3.804  1.00  0.56           H  
ATOM    188  HA  ARG A  13      16.070 -10.421  -4.787  1.00  0.56           H  
ATOM    189 1HB  ARG A  13      14.004  -9.089  -5.557  1.00  0.56           H  
ATOM    190 2HB  ARG A  13      15.094  -8.117  -6.494  1.00  0.56           H  
ATOM    191 1HG  ARG A  13      15.805 -10.008  -7.803  1.00  0.56           H  
ATOM    192 2HG  ARG A  13      14.793 -11.102  -6.827  1.00  0.56           H  
ATOM    193 1HD  ARG A  13      13.815  -8.801  -8.504  1.00  0.56           H  
ATOM    194 2HD  ARG A  13      13.752 -10.522  -8.948  1.00  0.56           H  
ATOM    195  HE  ARG A  13      12.004  -9.093  -7.128  1.00  0.56           H  
ATOM    196 1HH1 ARG A  13      13.246 -12.269  -8.027  1.00  0.56           H  
ATOM    197 2HH1 ARG A  13      11.862 -13.124  -7.371  1.00  0.56           H  
ATOM    198 1HH2 ARG A  13      10.229 -10.217  -6.303  1.00  0.56           H  
ATOM    199 2HH2 ARG A  13      10.167 -11.966  -6.394  1.00  0.56           H  
ATOM    200  N   ALA A  14      17.778  -7.871  -5.915  1.00  0.56           N  
ATOM    201  CA  ALA A  14      18.945  -7.440  -6.657  1.00  0.56           C  
ATOM    202  C   ALA A  14      20.265  -7.637  -5.912  1.00  0.56           C  
ATOM    203  O   ALA A  14      21.328  -7.299  -6.447  1.00  0.56           O  
ATOM    204  CB  ALA A  14      18.771  -5.986  -7.021  1.00  0.56           C  
ATOM    205  H   ALA A  14      17.189  -7.156  -5.484  1.00  0.56           H  
ATOM    206  HA  ALA A  14      18.995  -8.030  -7.571  1.00  0.56           H  
ATOM    207 1HB  ALA A  14      19.617  -5.649  -7.617  1.00  0.56           H  
ATOM    208 2HB  ALA A  14      17.850  -5.865  -7.590  1.00  0.56           H  
ATOM    209 3HB  ALA A  14      18.702  -5.400  -6.106  1.00  0.56           H  
ATOM    210  N   GLY A  15      20.222  -8.112  -4.665  1.00  0.56           N  
ATOM    211  CA  GLY A  15      21.457  -8.328  -3.922  1.00  0.56           C  
ATOM    212  C   GLY A  15      22.057  -7.043  -3.396  1.00  0.56           C  
ATOM    213  O   GLY A  15      23.229  -6.991  -3.004  1.00  0.56           O  
ATOM    214  H   GLY A  15      19.336  -8.378  -4.229  1.00  0.56           H  
ATOM    215 1HA  GLY A  15      21.268  -9.012  -3.105  1.00  0.56           H  
ATOM    216 2HA  GLY A  15      22.179  -8.816  -4.571  1.00  0.56           H  
ATOM    217  N   GLN A  16      21.271  -5.982  -3.364  1.00  0.56           N  
ATOM    218  CA  GLN A  16      21.824  -4.710  -2.975  1.00  0.56           C  
ATOM    219  C   GLN A  16      21.808  -4.549  -1.469  1.00  0.56           C  
ATOM    220  O   GLN A  16      20.991  -3.823  -0.908  1.00  0.56           O  
ATOM    221  CB  GLN A  16      21.080  -3.605  -3.689  1.00  0.56           C  
ATOM    222  CG  GLN A  16      21.136  -3.725  -5.196  1.00  0.56           C  
ATOM    223  CD  GLN A  16      22.527  -3.625  -5.770  1.00  0.56           C  
ATOM    224  OE1 GLN A  16      23.193  -2.588  -5.662  1.00  0.56           O  
ATOM    225  NE2 GLN A  16      22.984  -4.712  -6.403  1.00  0.56           N  
ATOM    226  H   GLN A  16      20.281  -6.057  -3.603  1.00  0.56           H  
ATOM    227  HA  GLN A  16      22.863  -4.673  -3.302  1.00  0.56           H  
ATOM    228 1HB  GLN A  16      20.029  -3.620  -3.392  1.00  0.56           H  
ATOM    229 2HB  GLN A  16      21.491  -2.638  -3.409  1.00  0.56           H  
ATOM    230 1HG  GLN A  16      20.763  -4.698  -5.452  1.00  0.56           H  
ATOM    231 2HG  GLN A  16      20.510  -2.947  -5.639  1.00  0.56           H  
ATOM    232 1HE2 GLN A  16      23.898  -4.708  -6.807  1.00  0.56           H  
ATOM    233 2HE2 GLN A  16      22.406  -5.561  -6.478  1.00  0.56           H  
ATOM    234  N   LEU A  17      22.739  -5.233  -0.824  1.00  0.56           N  
ATOM    235  CA  LEU A  17      22.823  -5.284   0.633  1.00  0.56           C  
ATOM    236  C   LEU A  17      22.846  -3.897   1.258  1.00  0.56           C  
ATOM    237  O   LEU A  17      22.150  -3.640   2.243  1.00  0.56           O  
ATOM    238  CB  LEU A  17      24.079  -6.050   1.033  1.00  0.56           C  
ATOM    239  CG  LEU A  17      24.337  -6.253   2.516  1.00  0.56           C  
ATOM    240  CD1 LEU A  17      23.227  -7.081   3.121  1.00  0.56           C  
ATOM    241  CD2 LEU A  17      25.662  -6.965   2.671  1.00  0.56           C  
ATOM    242  H   LEU A  17      23.359  -5.802  -1.404  1.00  0.56           H  
ATOM    243  HA  LEU A  17      21.950  -5.808   1.008  1.00  0.56           H  
ATOM    244 1HB  LEU A  17      24.038  -7.037   0.570  1.00  0.56           H  
ATOM    245 2HB  LEU A  17      24.944  -5.523   0.629  1.00  0.56           H  
ATOM    246  HG  LEU A  17      24.371  -5.291   3.026  1.00  0.56           H  
ATOM    247 1HD1 LEU A  17      23.445  -7.236   4.160  1.00  0.56           H  
ATOM    248 2HD1 LEU A  17      22.272  -6.567   3.012  1.00  0.56           H  
ATOM    249 3HD1 LEU A  17      23.193  -8.038   2.624  1.00  0.56           H  
ATOM    250 1HD2 LEU A  17      25.875  -7.137   3.713  1.00  0.56           H  
ATOM    251 2HD2 LEU A  17      25.620  -7.923   2.154  1.00  0.56           H  
ATOM    252 3HD2 LEU A  17      26.454  -6.357   2.236  1.00  0.56           H  
ATOM    253  N   ASP A  18      23.642  -2.986   0.699  1.00  0.57           N  
ATOM    254  CA  ASP A  18      23.686  -1.652   1.279  1.00  0.57           C  
ATOM    255  C   ASP A  18      22.339  -0.947   1.133  1.00  0.57           C  
ATOM    256  O   ASP A  18      21.887  -0.278   2.060  1.00  0.57           O  
ATOM    257  CB  ASP A  18      24.792  -0.818   0.640  1.00  0.57           C  
ATOM    258  CG  ASP A  18      26.187  -1.285   1.055  1.00  0.57           C  
ATOM    259  OD1 ASP A  18      26.291  -2.049   1.993  1.00  0.57           O  
ATOM    260  OD2 ASP A  18      27.131  -0.882   0.427  1.00  0.57           O  
ATOM    261  H   ASP A  18      24.197  -3.225  -0.109  1.00  0.57           H  
ATOM    262  HA  ASP A  18      23.905  -1.747   2.341  1.00  0.57           H  
ATOM    263 1HB  ASP A  18      24.709  -0.872  -0.445  1.00  0.57           H  
ATOM    264 2HB  ASP A  18      24.670   0.228   0.927  1.00  0.57           H  
ATOM    265  N   GLU A  19      21.676  -1.114  -0.017  1.00  0.57           N  
ATOM    266  CA  GLU A  19      20.375  -0.479  -0.218  1.00  0.57           C  
ATOM    267  C   GLU A  19      19.373  -1.052   0.782  1.00  0.57           C  
ATOM    268  O   GLU A  19      18.574  -0.317   1.361  1.00  0.57           O  
ATOM    269  CB  GLU A  19      19.888  -0.630  -1.656  1.00  0.57           C  
ATOM    270  CG  GLU A  19      18.600   0.130  -1.969  1.00  0.57           C  
ATOM    271  CD  GLU A  19      18.174   0.041  -3.429  1.00  0.57           C  
ATOM    272  OE1 GLU A  19      18.818  -0.647  -4.182  1.00  0.57           O  
ATOM    273  OE2 GLU A  19      17.219   0.688  -3.789  1.00  0.57           O  
ATOM    274  H   GLU A  19      22.065  -1.700  -0.743  1.00  0.57           H  
ATOM    275  HA  GLU A  19      20.478   0.587  -0.014  1.00  0.57           H  
ATOM    276 1HB  GLU A  19      20.663  -0.296  -2.344  1.00  0.57           H  
ATOM    277 2HB  GLU A  19      19.704  -1.678  -1.856  1.00  0.57           H  
ATOM    278 1HG  GLU A  19      17.817  -0.287  -1.354  1.00  0.57           H  
ATOM    279 2HG  GLU A  19      18.725   1.174  -1.689  1.00  0.57           H  
ATOM    280  N   VAL A  20      19.453  -2.366   1.029  1.00  0.58           N  
ATOM    281  CA  VAL A  20      18.570  -3.007   2.000  1.00  0.58           C  
ATOM    282  C   VAL A  20      18.765  -2.375   3.363  1.00  0.58           C  
ATOM    283  O   VAL A  20      17.799  -1.986   4.024  1.00  0.58           O  
ATOM    284  CB  VAL A  20      18.867  -4.533   2.088  1.00  0.58           C  
ATOM    285  CG1 VAL A  20      18.158  -5.166   3.274  1.00  0.58           C  
ATOM    286  CG2 VAL A  20      18.378  -5.215   0.795  1.00  0.58           C  
ATOM    287  H   VAL A  20      20.130  -2.923   0.509  1.00  0.58           H  
ATOM    288  HA  VAL A  20      17.538  -2.861   1.682  1.00  0.58           H  
ATOM    289  HB  VAL A  20      19.929  -4.683   2.215  1.00  0.58           H  
ATOM    290 1HG1 VAL A  20      18.387  -6.219   3.321  1.00  0.58           H  
ATOM    291 2HG1 VAL A  20      18.497  -4.689   4.189  1.00  0.58           H  
ATOM    292 3HG1 VAL A  20      17.110  -5.041   3.177  1.00  0.58           H  
ATOM    293 1HG2 VAL A  20      18.587  -6.269   0.846  1.00  0.58           H  
ATOM    294 2HG2 VAL A  20      17.305  -5.065   0.686  1.00  0.58           H  
ATOM    295 3HG2 VAL A  20      18.887  -4.790  -0.060  1.00  0.58           H  
ATOM    296  N   ARG A  21      20.018  -2.203   3.764  1.00  0.59           N  
ATOM    297  CA  ARG A  21      20.297  -1.591   5.048  1.00  0.59           C  
ATOM    298  C   ARG A  21      19.806  -0.139   5.119  1.00  0.59           C  
ATOM    299  O   ARG A  21      19.203   0.262   6.122  1.00  0.59           O  
ATOM    300  CB  ARG A  21      21.790  -1.668   5.308  1.00  0.59           C  
ATOM    301  CG  ARG A  21      22.290  -3.085   5.603  1.00  0.59           C  
ATOM    302  CD  ARG A  21      23.762  -3.144   5.655  1.00  0.59           C  
ATOM    303  NE  ARG A  21      24.239  -4.462   6.016  1.00  0.59           N  
ATOM    304  CZ  ARG A  21      25.501  -4.886   5.841  1.00  0.59           C  
ATOM    305  NH1 ARG A  21      26.390  -4.090   5.285  1.00  0.59           N  
ATOM    306  NH2 ARG A  21      25.845  -6.102   6.226  1.00  0.59           N  
ATOM    307  H   ARG A  21      20.786  -2.534   3.177  1.00  0.59           H  
ATOM    308  HA  ARG A  21      19.783  -2.167   5.816  1.00  0.59           H  
ATOM    309 1HB  ARG A  21      22.329  -1.303   4.434  1.00  0.59           H  
ATOM    310 2HB  ARG A  21      22.052  -1.027   6.147  1.00  0.59           H  
ATOM    311 1HG  ARG A  21      21.895  -3.420   6.563  1.00  0.59           H  
ATOM    312 2HG  ARG A  21      21.948  -3.760   4.816  1.00  0.59           H  
ATOM    313 1HD  ARG A  21      24.161  -2.899   4.666  1.00  0.59           H  
ATOM    314 2HD  ARG A  21      24.136  -2.431   6.385  1.00  0.59           H  
ATOM    315  HE  ARG A  21      23.583  -5.098   6.443  1.00  0.59           H  
ATOM    316 1HH1 ARG A  21      26.119  -3.157   4.986  1.00  0.59           H  
ATOM    317 2HH1 ARG A  21      27.338  -4.405   5.148  1.00  0.59           H  
ATOM    318 1HH2 ARG A  21      25.159  -6.713   6.650  1.00  0.59           H  
ATOM    319 2HH2 ARG A  21      26.793  -6.422   6.095  1.00  0.59           H  
ATOM    320  N   GLU A  22      19.994   0.641   4.046  1.00  0.60           N  
ATOM    321  CA  GLU A  22      19.552   2.035   4.083  1.00  0.60           C  
ATOM    322  C   GLU A  22      18.025   2.136   4.132  1.00  0.60           C  
ATOM    323  O   GLU A  22      17.469   2.955   4.872  1.00  0.60           O  
ATOM    324  CB  GLU A  22      20.095   2.809   2.872  1.00  0.60           C  
ATOM    325  CG  GLU A  22      21.633   3.058   2.867  1.00  0.60           C  
ATOM    326  CD  GLU A  22      22.137   3.928   4.008  1.00  0.60           C  
ATOM    327  OE1 GLU A  22      21.601   4.991   4.210  1.00  0.60           O  
ATOM    328  OE2 GLU A  22      23.071   3.521   4.685  1.00  0.60           O  
ATOM    329  H   GLU A  22      20.486   0.278   3.228  1.00  0.60           H  
ATOM    330  HA  GLU A  22      19.945   2.493   4.984  1.00  0.60           H  
ATOM    331 1HB  GLU A  22      19.851   2.254   1.963  1.00  0.60           H  
ATOM    332 2HB  GLU A  22      19.597   3.775   2.807  1.00  0.60           H  
ATOM    333 1HG  GLU A  22      22.136   2.097   2.927  1.00  0.60           H  
ATOM    334 2HG  GLU A  22      21.908   3.516   1.918  1.00  0.60           H  
ATOM    335  N   LEU A  23      17.343   1.269   3.392  1.00  0.61           N  
ATOM    336  CA  LEU A  23      15.894   1.268   3.393  1.00  0.61           C  
ATOM    337  C   LEU A  23      15.340   0.888   4.745  1.00  0.61           C  
ATOM    338  O   LEU A  23      14.373   1.496   5.211  1.00  0.61           O  
ATOM    339  CB  LEU A  23      15.391   0.319   2.330  1.00  0.61           C  
ATOM    340  CG  LEU A  23      15.577   0.776   0.911  1.00  0.61           C  
ATOM    341  CD1 LEU A  23      15.290  -0.350   0.017  1.00  0.61           C  
ATOM    342  CD2 LEU A  23      14.598   1.912   0.629  1.00  0.61           C  
ATOM    343  H   LEU A  23      17.843   0.613   2.791  1.00  0.61           H  
ATOM    344  HA  LEU A  23      15.553   2.271   3.149  1.00  0.61           H  
ATOM    345 1HB  LEU A  23      15.931  -0.623   2.439  1.00  0.61           H  
ATOM    346 2HB  LEU A  23      14.338   0.128   2.486  1.00  0.61           H  
ATOM    347  HG  LEU A  23      16.603   1.109   0.751  1.00  0.61           H  
ATOM    348 1HD1 LEU A  23      15.405  -0.048  -1.022  1.00  0.61           H  
ATOM    349 2HD1 LEU A  23      15.973  -1.174   0.232  1.00  0.61           H  
ATOM    350 3HD1 LEU A  23      14.283  -0.642   0.206  1.00  0.61           H  
ATOM    351 1HD2 LEU A  23      14.716   2.239  -0.403  1.00  0.61           H  
ATOM    352 2HD2 LEU A  23      13.572   1.558   0.785  1.00  0.61           H  
ATOM    353 3HD2 LEU A  23      14.802   2.744   1.300  1.00  0.61           H  
ATOM    354  N   LEU A  24      15.966  -0.080   5.404  1.00  0.63           N  
ATOM    355  CA  LEU A  24      15.505  -0.462   6.722  1.00  0.63           C  
ATOM    356  C   LEU A  24      15.694   0.707   7.695  1.00  0.63           C  
ATOM    357  O   LEU A  24      14.800   1.018   8.485  1.00  0.63           O  
ATOM    358  CB  LEU A  24      16.243  -1.728   7.151  1.00  0.63           C  
ATOM    359  CG  LEU A  24      15.829  -2.999   6.343  1.00  0.63           C  
ATOM    360  CD1 LEU A  24      16.762  -4.127   6.669  1.00  0.63           C  
ATOM    361  CD2 LEU A  24      14.388  -3.373   6.682  1.00  0.63           C  
ATOM    362  H   LEU A  24      16.753  -0.576   4.977  1.00  0.63           H  
ATOM    363  HA  LEU A  24      14.441  -0.691   6.665  1.00  0.63           H  
ATOM    364 1HB  LEU A  24      17.314  -1.572   7.004  1.00  0.63           H  
ATOM    365 2HB  LEU A  24      16.055  -1.912   8.207  1.00  0.63           H  
ATOM    366  HG  LEU A  24      15.898  -2.794   5.281  1.00  0.63           H  
ATOM    367 1HD1 LEU A  24      16.486  -5.000   6.103  1.00  0.63           H  
ATOM    368 2HD1 LEU A  24      17.777  -3.832   6.408  1.00  0.63           H  
ATOM    369 3HD1 LEU A  24      16.713  -4.349   7.721  1.00  0.63           H  
ATOM    370 1HD2 LEU A  24      14.113  -4.250   6.120  1.00  0.63           H  
ATOM    371 2HD2 LEU A  24      14.306  -3.585   7.746  1.00  0.63           H  
ATOM    372 3HD2 LEU A  24      13.718  -2.548   6.425  1.00  0.63           H  
ATOM    373  N   LYS A  25      16.823   1.424   7.591  1.00  0.64           N  
ATOM    374  CA  LYS A  25      17.061   2.591   8.446  1.00  0.64           C  
ATOM    375  C   LYS A  25      16.040   3.702   8.182  1.00  0.64           C  
ATOM    376  O   LYS A  25      15.677   4.454   9.089  1.00  0.64           O  
ATOM    377  CB  LYS A  25      18.488   3.123   8.290  1.00  0.64           C  
ATOM    378  CG  LYS A  25      19.569   2.227   8.907  1.00  0.64           C  
ATOM    379  CD  LYS A  25      20.923   2.923   8.920  1.00  0.64           C  
ATOM    380  CE  LYS A  25      21.477   3.040   7.520  1.00  0.64           C  
ATOM    381  NZ  LYS A  25      22.832   3.666   7.488  1.00  0.64           N  
ATOM    382  H   LYS A  25      17.549   1.136   6.931  1.00  0.64           H  
ATOM    383  HA  LYS A  25      16.940   2.278   9.482  1.00  0.64           H  
ATOM    384 1HB  LYS A  25      18.715   3.232   7.227  1.00  0.64           H  
ATOM    385 2HB  LYS A  25      18.561   4.109   8.743  1.00  0.64           H  
ATOM    386 1HG  LYS A  25      19.288   1.974   9.929  1.00  0.64           H  
ATOM    387 2HG  LYS A  25      19.647   1.307   8.337  1.00  0.64           H  
ATOM    388 1HD  LYS A  25      20.819   3.921   9.345  1.00  0.64           H  
ATOM    389 2HD  LYS A  25      21.622   2.354   9.531  1.00  0.64           H  
ATOM    390 1HE  LYS A  25      21.537   2.045   7.076  1.00  0.64           H  
ATOM    391 2HE  LYS A  25      20.800   3.650   6.923  1.00  0.64           H  
ATOM    392 1HZ  LYS A  25      23.117   3.704   6.497  1.00  0.64           H  
ATOM    393 2HZ  LYS A  25      22.793   4.597   7.865  1.00  0.64           H  
ATOM    394 3HZ  LYS A  25      23.487   3.114   8.010  1.00  0.64           H  
ATOM    395  N   ALA A  26      15.543   3.771   6.944  1.00  0.65           N  
ATOM    396  CA  ALA A  26      14.560   4.765   6.522  1.00  0.65           C  
ATOM    397  C   ALA A  26      13.137   4.415   6.966  1.00  0.65           C  
ATOM    398  O   ALA A  26      12.210   5.189   6.718  1.00  0.65           O  
ATOM    399  CB  ALA A  26      14.567   4.912   5.007  1.00  0.65           C  
ATOM    400  H   ALA A  26      15.917   3.138   6.239  1.00  0.65           H  
ATOM    401  HA  ALA A  26      14.834   5.716   6.976  1.00  0.65           H  
ATOM    402 1HB  ALA A  26      13.854   5.678   4.711  1.00  0.65           H  
ATOM    403 2HB  ALA A  26      15.567   5.190   4.674  1.00  0.65           H  
ATOM    404 3HB  ALA A  26      14.287   3.965   4.555  1.00  0.65           H  
ATOM    405  N   GLY A  27      12.944   3.257   7.606  1.00  0.65           N  
ATOM    406  CA  GLY A  27      11.613   2.864   8.044  1.00  0.65           C  
ATOM    407  C   GLY A  27      10.905   1.874   7.122  1.00  0.65           C  
ATOM    408  O   GLY A  27       9.694   1.672   7.245  1.00  0.65           O  
ATOM    409  H   GLY A  27      13.723   2.631   7.812  1.00  0.65           H  
ATOM    410 1HA  GLY A  27      11.698   2.421   9.036  1.00  0.65           H  
ATOM    411 2HA  GLY A  27      10.998   3.754   8.156  1.00  0.65           H  
ATOM    412  N   ALA A  28      11.626   1.269   6.180  1.00  0.65           N  
ATOM    413  CA  ALA A  28      10.991   0.301   5.298  1.00  0.65           C  
ATOM    414  C   ALA A  28      10.436  -0.864   6.102  1.00  0.65           C  
ATOM    415  O   ALA A  28      11.049  -1.319   7.069  1.00  0.65           O  
ATOM    416  CB  ALA A  28      11.973  -0.217   4.277  1.00  0.65           C  
ATOM    417  H   ALA A  28      12.621   1.460   6.069  1.00  0.65           H  
ATOM    418  HA  ALA A  28      10.163   0.793   4.793  1.00  0.65           H  
ATOM    419 1HB  ALA A  28      11.469  -0.921   3.617  1.00  0.65           H  
ATOM    420 2HB  ALA A  28      12.364   0.605   3.694  1.00  0.65           H  
ATOM    421 3HB  ALA A  28      12.792  -0.716   4.783  1.00  0.65           H  
ATOM    422  N   ASP A  29       9.286  -1.376   5.682  1.00  0.65           N  
ATOM    423  CA  ASP A  29       8.689  -2.515   6.361  1.00  0.65           C  
ATOM    424  C   ASP A  29       9.309  -3.812   5.875  1.00  0.65           C  
ATOM    425  O   ASP A  29       9.099  -4.239   4.739  1.00  0.65           O  
ATOM    426  CB  ASP A  29       7.161  -2.524   6.200  1.00  0.65           C  
ATOM    427  CG  ASP A  29       6.421  -3.664   6.970  1.00  0.65           C  
ATOM    428  OD1 ASP A  29       7.040  -4.639   7.387  1.00  0.65           O  
ATOM    429  OD2 ASP A  29       5.230  -3.526   7.140  1.00  0.65           O  
ATOM    430  H   ASP A  29       8.817  -0.961   4.893  1.00  0.65           H  
ATOM    431  HA  ASP A  29       8.900  -2.425   7.426  1.00  0.65           H  
ATOM    432 1HB  ASP A  29       6.765  -1.569   6.549  1.00  0.65           H  
ATOM    433 2HB  ASP A  29       6.912  -2.602   5.148  1.00  0.65           H  
ATOM    434  N   VAL A  30      10.091  -4.420   6.752  1.00  0.65           N  
ATOM    435  CA  VAL A  30      10.839  -5.638   6.485  1.00  0.65           C  
ATOM    436  C   VAL A  30       9.943  -6.819   6.104  1.00  0.65           C  
ATOM    437  O   VAL A  30      10.429  -7.815   5.567  1.00  0.65           O  
ATOM    438  CB  VAL A  30      11.728  -5.982   7.681  1.00  0.65           C  
ATOM    439  CG1 VAL A  30      10.925  -6.507   8.817  1.00  0.65           C  
ATOM    440  CG2 VAL A  30      12.757  -6.966   7.253  1.00  0.65           C  
ATOM    441  H   VAL A  30      10.184  -3.988   7.660  1.00  0.65           H  
ATOM    442  HA  VAL A  30      11.495  -5.451   5.656  1.00  0.65           H  
ATOM    443  HB  VAL A  30      12.214  -5.073   8.034  1.00  0.65           H  
ATOM    444 1HG1 VAL A  30      11.587  -6.719   9.656  1.00  0.65           H  
ATOM    445 2HG1 VAL A  30      10.183  -5.770   9.118  1.00  0.65           H  
ATOM    446 3HG1 VAL A  30      10.440  -7.408   8.505  1.00  0.65           H  
ATOM    447 1HG2 VAL A  30      13.408  -7.214   8.091  1.00  0.65           H  
ATOM    448 2HG2 VAL A  30      12.257  -7.853   6.900  1.00  0.65           H  
ATOM    449 3HG2 VAL A  30      13.337  -6.534   6.459  1.00  0.65           H  
ATOM    450  N   ASN A  31       8.652  -6.744   6.448  1.00  0.65           N  
ATOM    451  CA  ASN A  31       7.702  -7.789   6.109  1.00  0.65           C  
ATOM    452  C   ASN A  31       6.720  -7.348   5.015  1.00  0.65           C  
ATOM    453  O   ASN A  31       5.680  -7.985   4.822  1.00  0.65           O  
ATOM    454  CB  ASN A  31       6.963  -8.276   7.341  1.00  0.65           C  
ATOM    455  CG  ASN A  31       7.870  -9.036   8.271  1.00  0.65           C  
ATOM    456  OD1 ASN A  31       8.264 -10.152   7.911  1.00  0.65           O  
ATOM    457  ND2 ASN A  31       8.194  -8.472   9.421  1.00  0.65           N  
ATOM    458  H   ASN A  31       8.283  -5.900   6.902  1.00  0.65           H  
ATOM    459  HA  ASN A  31       8.257  -8.634   5.702  1.00  0.65           H  
ATOM    460 1HB  ASN A  31       6.546  -7.413   7.871  1.00  0.65           H  
ATOM    461 2HB  ASN A  31       6.134  -8.916   7.043  1.00  0.65           H  
ATOM    462 1HD2 ASN A  31       8.829  -8.924  10.092  1.00  0.65           H  
ATOM    463 2HD2 ASN A  31       7.835  -7.564   9.640  1.00  0.65           H  
ATOM    464  N   ALA A  32       7.066  -6.296   4.261  1.00  0.67           N  
ATOM    465  CA  ALA A  32       6.218  -5.836   3.161  1.00  0.67           C  
ATOM    466  C   ALA A  32       6.048  -6.959   2.177  1.00  0.67           C  
ATOM    467  O   ALA A  32       6.972  -7.727   1.975  1.00  0.67           O  
ATOM    468  CB  ALA A  32       6.834  -4.646   2.440  1.00  0.67           C  
ATOM    469  H   ALA A  32       7.918  -5.774   4.469  1.00  0.67           H  
ATOM    470  HA  ALA A  32       5.242  -5.566   3.564  1.00  0.67           H  
ATOM    471 1HB  ALA A  32       6.182  -4.335   1.624  1.00  0.67           H  
ATOM    472 2HB  ALA A  32       6.960  -3.828   3.140  1.00  0.67           H  
ATOM    473 3HB  ALA A  32       7.810  -4.928   2.035  1.00  0.67           H  
ATOM    474  N   LYS A  33       4.892  -7.062   1.544  1.00  0.68           N  
ATOM    475  CA  LYS A  33       4.726  -8.121   0.560  1.00  0.68           C  
ATOM    476  C   LYS A  33       4.445  -7.597  -0.839  1.00  0.68           C  
ATOM    477  O   LYS A  33       3.791  -6.564  -1.005  1.00  0.68           O  
ATOM    478  CB  LYS A  33       3.612  -9.067   0.986  1.00  0.68           C  
ATOM    479  CG  LYS A  33       3.900  -9.855   2.230  1.00  0.68           C  
ATOM    480  CD  LYS A  33       2.748 -10.755   2.602  1.00  0.68           C  
ATOM    481  CE  LYS A  33       3.030 -11.519   3.882  1.00  0.68           C  
ATOM    482  NZ  LYS A  33       1.893 -12.411   4.245  1.00  0.68           N  
ATOM    483  H   LYS A  33       4.137  -6.423   1.740  1.00  0.68           H  
ATOM    484  HA  LYS A  33       5.645  -8.684   0.520  1.00  0.68           H  
ATOM    485 1HB  LYS A  33       2.696  -8.504   1.145  1.00  0.68           H  
ATOM    486 2HB  LYS A  33       3.427  -9.769   0.178  1.00  0.68           H  
ATOM    487 1HG  LYS A  33       4.755 -10.484   2.014  1.00  0.68           H  
ATOM    488 2HG  LYS A  33       4.145  -9.196   3.061  1.00  0.68           H  
ATOM    489 1HD  LYS A  33       1.845 -10.159   2.732  1.00  0.68           H  
ATOM    490 2HD  LYS A  33       2.581 -11.475   1.804  1.00  0.68           H  
ATOM    491 1HE  LYS A  33       3.929 -12.124   3.753  1.00  0.68           H  
ATOM    492 2HE  LYS A  33       3.196 -10.807   4.691  1.00  0.68           H  
ATOM    493 1HZ  LYS A  33       2.105 -12.900   5.097  1.00  0.68           H  
ATOM    494 2HZ  LYS A  33       1.057 -11.863   4.373  1.00  0.68           H  
ATOM    495 3HZ  LYS A  33       1.745 -13.088   3.499  1.00  0.68           H  
ATOM    496  N   ASP A  34       4.915  -8.335  -1.847  1.00  0.69           N  
ATOM    497  CA  ASP A  34       4.607  -8.002  -3.235  1.00  0.69           C  
ATOM    498  C   ASP A  34       3.251  -8.612  -3.606  1.00  0.69           C  
ATOM    499  O   ASP A  34       2.570  -9.191  -2.756  1.00  0.69           O  
ATOM    500  CB  ASP A  34       5.693  -8.478  -4.224  1.00  0.69           C  
ATOM    501  CG  ASP A  34       5.784  -9.969  -4.412  1.00  0.69           C  
ATOM    502  OD1 ASP A  34       4.889 -10.667  -3.960  1.00  0.69           O  
ATOM    503  OD2 ASP A  34       6.718 -10.412  -5.040  1.00  0.69           O  
ATOM    504  H   ASP A  34       5.504  -9.137  -1.621  1.00  0.69           H  
ATOM    505  HA  ASP A  34       4.529  -6.918  -3.324  1.00  0.69           H  
ATOM    506 1HB  ASP A  34       5.533  -8.011  -5.194  1.00  0.69           H  
ATOM    507 2HB  ASP A  34       6.661  -8.153  -3.879  1.00  0.69           H  
ATOM    508  N   THR A  35       2.888  -8.558  -4.886  1.00  0.69           N  
ATOM    509  CA  THR A  35       1.579  -9.024  -5.348  1.00  0.69           C  
ATOM    510  C   THR A  35       1.393 -10.553  -5.324  1.00  0.69           C  
ATOM    511  O   THR A  35       0.284 -11.047  -5.535  1.00  0.69           O  
ATOM    512  CB  THR A  35       1.312  -8.499  -6.766  1.00  0.69           C  
ATOM    513  OG1 THR A  35       2.319  -8.990  -7.660  1.00  0.69           O  
ATOM    514  CG2 THR A  35       1.340  -6.980  -6.770  1.00  0.69           C  
ATOM    515  H   THR A  35       3.506  -8.124  -5.553  1.00  0.69           H  
ATOM    516  HA  THR A  35       0.826  -8.596  -4.686  1.00  0.69           H  
ATOM    517  HB  THR A  35       0.337  -8.850  -7.103  1.00  0.69           H  
ATOM    518  HG1 THR A  35       2.396  -9.949  -7.559  1.00  0.69           H  
ATOM    519 1HG2 THR A  35       1.148  -6.615  -7.779  1.00  0.69           H  
ATOM    520 2HG2 THR A  35       0.572  -6.603  -6.095  1.00  0.69           H  
ATOM    521 3HG2 THR A  35       2.317  -6.634  -6.438  1.00  0.69           H  
ATOM    522  N   TRP A  36       2.476 -11.294  -5.099  1.00  0.67           N  
ATOM    523  CA  TRP A  36       2.454 -12.745  -5.009  1.00  0.67           C  
ATOM    524  C   TRP A  36       2.549 -13.186  -3.547  1.00  0.67           C  
ATOM    525  O   TRP A  36       2.632 -14.383  -3.251  1.00  0.67           O  
ATOM    526  CB  TRP A  36       3.602 -13.329  -5.802  1.00  0.67           C  
ATOM    527  CG  TRP A  36       3.512 -13.053  -7.242  1.00  0.67           C  
ATOM    528  CD1 TRP A  36       4.239 -12.133  -7.930  1.00  0.67           C  
ATOM    529  CD2 TRP A  36       2.647 -13.688  -8.205  1.00  0.67           C  
ATOM    530  NE1 TRP A  36       3.885 -12.149  -9.256  1.00  0.67           N  
ATOM    531  CE2 TRP A  36       2.910 -13.097  -9.442  1.00  0.67           C  
ATOM    532  CE3 TRP A  36       1.682 -14.695  -8.118  1.00  0.67           C  
ATOM    533  CZ2 TRP A  36       2.243 -13.480 -10.594  1.00  0.67           C  
ATOM    534  CZ3 TRP A  36       1.011 -15.081  -9.270  1.00  0.67           C  
ATOM    535  CH2 TRP A  36       1.285 -14.488 -10.478  1.00  0.67           C  
ATOM    536  H   TRP A  36       3.369 -10.839  -4.909  1.00  0.67           H  
ATOM    537  HA  TRP A  36       1.513 -13.110  -5.420  1.00  0.67           H  
ATOM    538 1HB  TRP A  36       4.511 -12.874  -5.445  1.00  0.67           H  
ATOM    539 2HB  TRP A  36       3.668 -14.403  -5.635  1.00  0.67           H  
ATOM    540  HD1 TRP A  36       4.994 -11.477  -7.486  1.00  0.67           H  
ATOM    541  HE1 TRP A  36       4.277 -11.560  -9.979  1.00  0.67           H  
ATOM    542  HE3 TRP A  36       1.464 -15.166  -7.168  1.00  0.67           H  
ATOM    543  HZ2 TRP A  36       2.446 -13.020 -11.562  1.00  0.67           H  
ATOM    544  HZ3 TRP A  36       0.261 -15.868  -9.192  1.00  0.67           H  
ATOM    545  HH2 TRP A  36       0.740 -14.814 -11.364  1.00  0.67           H  
ATOM    546  N   GLY A  37       2.576 -12.212  -2.634  1.00  0.64           N  
ATOM    547  CA  GLY A  37       2.704 -12.488  -1.217  1.00  0.64           C  
ATOM    548  C   GLY A  37       4.153 -12.668  -0.758  1.00  0.64           C  
ATOM    549  O   GLY A  37       4.388 -13.161   0.347  1.00  0.64           O  
ATOM    550  H   GLY A  37       2.519 -11.232  -2.918  1.00  0.64           H  
ATOM    551 1HA  GLY A  37       2.251 -11.667  -0.665  1.00  0.64           H  
ATOM    552 2HA  GLY A  37       2.132 -13.381  -0.972  1.00  0.64           H  
ATOM    553  N   PHE A  38       5.134 -12.305  -1.586  1.00  0.61           N  
ATOM    554  CA  PHE A  38       6.505 -12.521  -1.148  1.00  0.61           C  
ATOM    555  C   PHE A  38       7.046 -11.347  -0.357  1.00  0.61           C  
ATOM    556  O   PHE A  38       6.863 -10.191  -0.735  1.00  0.61           O  
ATOM    557  CB  PHE A  38       7.460 -12.715  -2.322  1.00  0.61           C  
ATOM    558  CG  PHE A  38       7.286 -13.947  -3.128  1.00  0.61           C  
ATOM    559  CD1 PHE A  38       6.890 -13.844  -4.438  1.00  0.61           C  
ATOM    560  CD2 PHE A  38       7.501 -15.201  -2.600  1.00  0.61           C  
ATOM    561  CE1 PHE A  38       6.722 -14.959  -5.223  1.00  0.61           C  
ATOM    562  CE2 PHE A  38       7.335 -16.324  -3.375  1.00  0.61           C  
ATOM    563  CZ  PHE A  38       6.947 -16.200  -4.692  1.00  0.61           C  
ATOM    564  H   PHE A  38       4.944 -11.875  -2.500  1.00  0.61           H  
ATOM    565  HA  PHE A  38       6.534 -13.409  -0.515  1.00  0.61           H  
ATOM    566 1HB  PHE A  38       7.380 -11.864  -2.991  1.00  0.61           H  
ATOM    567 2HB  PHE A  38       8.465 -12.714  -1.935  1.00  0.61           H  
ATOM    568  HD1 PHE A  38       6.716 -12.847  -4.856  1.00  0.61           H  
ATOM    569  HD2 PHE A  38       7.792 -15.298  -1.571  1.00  0.61           H  
ATOM    570  HE1 PHE A  38       6.410 -14.851  -6.263  1.00  0.61           H  
ATOM    571  HE2 PHE A  38       7.500 -17.317  -2.951  1.00  0.61           H  
ATOM    572  HZ  PHE A  38       6.816 -17.082  -5.304  1.00  0.61           H  
ATOM    573  N   THR A  39       7.764 -11.653   0.717  1.00  0.58           N  
ATOM    574  CA  THR A  39       8.452 -10.658   1.523  1.00  0.58           C  
ATOM    575  C   THR A  39       9.880 -10.578   1.011  1.00  0.58           C  
ATOM    576  O   THR A  39      10.295 -11.506   0.310  1.00  0.58           O  
ATOM    577  CB  THR A  39       8.455 -11.084   2.999  1.00  0.58           C  
ATOM    578  OG1 THR A  39       9.201 -12.326   3.113  1.00  0.58           O  
ATOM    579  CG2 THR A  39       7.057 -11.248   3.524  1.00  0.58           C  
ATOM    580  H   THR A  39       7.840 -12.629   1.000  1.00  0.58           H  
ATOM    581  HA  THR A  39       7.956  -9.713   1.396  1.00  0.58           H  
ATOM    582  HB  THR A  39       8.924 -10.352   3.611  1.00  0.58           H  
ATOM    583  HG1 THR A  39       8.719 -13.026   2.644  1.00  0.58           H  
ATOM    584 1HG2 THR A  39       7.090 -11.554   4.569  1.00  0.58           H  
ATOM    585 2HG2 THR A  39       6.547 -10.289   3.445  1.00  0.58           H  
ATOM    586 3HG2 THR A  39       6.528 -11.997   2.939  1.00  0.58           H  
ATOM    587  N   PRO A  40      10.690  -9.556   1.375  1.00  0.56           N  
ATOM    588  CA  PRO A  40      12.082  -9.433   1.008  1.00  0.56           C  
ATOM    589  C   PRO A  40      12.872 -10.644   1.469  1.00  0.56           C  
ATOM    590  O   PRO A  40      13.918 -10.954   0.913  1.00  0.56           O  
ATOM    591  CB  PRO A  40      12.510  -8.186   1.775  1.00  0.56           C  
ATOM    592  CG  PRO A  40      11.266  -7.404   1.999  1.00  0.56           C  
ATOM    593  CD  PRO A  40      10.219  -8.432   2.225  1.00  0.56           C  
ATOM    594  HA  PRO A  40      12.172  -9.284  -0.076  1.00  0.56           H  
ATOM    595 1HB  PRO A  40      12.976  -8.467   2.711  1.00  0.56           H  
ATOM    596 2HB  PRO A  40      13.251  -7.623   1.201  1.00  0.56           H  
ATOM    597 1HG  PRO A  40      11.386  -6.771   2.888  1.00  0.56           H  
ATOM    598 2HG  PRO A  40      11.060  -6.729   1.160  1.00  0.56           H  
ATOM    599 1HD  PRO A  40      10.239  -8.692   3.278  1.00  0.56           H  
ATOM    600 2HD  PRO A  40       9.278  -8.036   1.923  1.00  0.56           H  
ATOM    601  N   LEU A  41      12.374 -11.331   2.507  1.00  0.54           N  
ATOM    602  CA  LEU A  41      13.031 -12.510   3.040  1.00  0.54           C  
ATOM    603  C   LEU A  41      12.824 -13.673   2.096  1.00  0.54           C  
ATOM    604  O   LEU A  41      13.751 -14.435   1.820  1.00  0.54           O  
ATOM    605  CB  LEU A  41      12.493 -12.868   4.415  1.00  0.54           C  
ATOM    606  CG  LEU A  41      13.211 -14.004   5.100  1.00  0.54           C  
ATOM    607  CD1 LEU A  41      14.671 -13.633   5.294  1.00  0.54           C  
ATOM    608  CD2 LEU A  41      12.582 -14.281   6.413  1.00  0.54           C  
ATOM    609  H   LEU A  41      11.512 -11.034   2.943  1.00  0.54           H  
ATOM    610  HA  LEU A  41      14.098 -12.318   3.117  1.00  0.54           H  
ATOM    611 1HB  LEU A  41      12.559 -11.989   5.050  1.00  0.54           H  
ATOM    612 2HB  LEU A  41      11.443 -13.149   4.319  1.00  0.54           H  
ATOM    613  HG  LEU A  41      13.156 -14.892   4.478  1.00  0.54           H  
ATOM    614 1HD1 LEU A  41      15.158 -14.456   5.790  1.00  0.54           H  
ATOM    615 2HD1 LEU A  41      15.142 -13.444   4.329  1.00  0.54           H  
ATOM    616 3HD1 LEU A  41      14.748 -12.739   5.917  1.00  0.54           H  
ATOM    617 1HD2 LEU A  41      13.112 -15.104   6.863  1.00  0.54           H  
ATOM    618 2HD2 LEU A  41      12.645 -13.418   7.050  1.00  0.54           H  
ATOM    619 3HD2 LEU A  41      11.535 -14.542   6.272  1.00  0.54           H  
ATOM    620  N   HIS A  42      11.598 -13.814   1.568  1.00  0.53           N  
ATOM    621  CA  HIS A  42      11.363 -14.935   0.656  1.00  0.53           C  
ATOM    622  C   HIS A  42      12.213 -14.720  -0.589  1.00  0.53           C  
ATOM    623  O   HIS A  42      12.844 -15.647  -1.099  1.00  0.53           O  
ATOM    624  CB  HIS A  42       9.916 -15.010   0.136  1.00  0.53           C  
ATOM    625  CG  HIS A  42       8.798 -15.352   1.104  1.00  0.53           C  
ATOM    626  ND1 HIS A  42       8.088 -14.388   1.767  1.00  0.53           N  
ATOM    627  CD2 HIS A  42       8.275 -16.531   1.514  1.00  0.53           C  
ATOM    628  CE1 HIS A  42       7.183 -14.961   2.531  1.00  0.53           C  
ATOM    629  NE2 HIS A  42       7.290 -16.241   2.404  1.00  0.53           N  
ATOM    630  H   HIS A  42      10.850 -13.168   1.837  1.00  0.53           H  
ATOM    631  HA  HIS A  42      11.643 -15.880   1.119  1.00  0.53           H  
ATOM    632 1HB  HIS A  42       9.667 -14.044  -0.301  1.00  0.53           H  
ATOM    633 2HB  HIS A  42       9.886 -15.724  -0.671  1.00  0.53           H  
ATOM    634  HD2 HIS A  42       8.564 -17.523   1.227  1.00  0.53           H  
ATOM    635  HE1 HIS A  42       6.474 -14.455   3.174  1.00  0.53           H  
ATOM    636  HE2 HIS A  42       6.718 -16.912   2.929  1.00  0.53           H  
ATOM    637  N   ILE A  43      12.259 -13.464  -1.030  1.00  0.53           N  
ATOM    638  CA  ILE A  43      12.984 -13.052  -2.221  1.00  0.53           C  
ATOM    639  C   ILE A  43      14.493 -13.204  -2.056  1.00  0.53           C  
ATOM    640  O   ILE A  43      15.171 -13.779  -2.920  1.00  0.53           O  
ATOM    641  CB  ILE A  43      12.625 -11.595  -2.517  1.00  0.53           C  
ATOM    642  CG1 ILE A  43      11.175 -11.516  -2.915  1.00  0.53           C  
ATOM    643  CG2 ILE A  43      13.500 -11.019  -3.532  1.00  0.53           C  
ATOM    644  CD1 ILE A  43      10.645 -10.122  -2.949  1.00  0.53           C  
ATOM    645  H   ILE A  43      11.718 -12.760  -0.523  1.00  0.53           H  
ATOM    646  HA  ILE A  43      12.663 -13.673  -3.053  1.00  0.53           H  
ATOM    647  HB  ILE A  43      12.734 -11.022  -1.605  1.00  0.53           H  
ATOM    648 1HG1 ILE A  43      11.046 -11.970  -3.891  1.00  0.53           H  
ATOM    649 2HG1 ILE A  43      10.598 -12.079  -2.196  1.00  0.53           H  
ATOM    650 1HG2 ILE A  43      13.208  -9.983  -3.672  1.00  0.53           H  
ATOM    651 2HG2 ILE A  43      14.524 -11.069  -3.182  1.00  0.53           H  
ATOM    652 3HG2 ILE A  43      13.400 -11.568  -4.465  1.00  0.53           H  
ATOM    653 1HD1 ILE A  43       9.586 -10.138  -3.226  1.00  0.53           H  
ATOM    654 2HD1 ILE A  43      10.759  -9.691  -1.969  1.00  0.53           H  
ATOM    655 3HD1 ILE A  43      11.203  -9.529  -3.674  1.00  0.53           H  
ATOM    656  N   ALA A  44      15.024 -12.715  -0.938  1.00  0.53           N  
ATOM    657  CA  ALA A  44      16.438 -12.836  -0.661  1.00  0.53           C  
ATOM    658  C   ALA A  44      16.824 -14.302  -0.600  1.00  0.53           C  
ATOM    659  O   ALA A  44      17.880 -14.713  -1.099  1.00  0.53           O  
ATOM    660  CB  ALA A  44      16.757 -12.163   0.653  1.00  0.53           C  
ATOM    661  H   ALA A  44      14.442 -12.234  -0.260  1.00  0.53           H  
ATOM    662  HA  ALA A  44      16.995 -12.360  -1.467  1.00  0.53           H  
ATOM    663 1HB  ALA A  44      17.824 -12.247   0.858  1.00  0.53           H  
ATOM    664 2HB  ALA A  44      16.485 -11.119   0.599  1.00  0.53           H  
ATOM    665 3HB  ALA A  44      16.192 -12.640   1.453  1.00  0.53           H  
ATOM    666  N   ALA A  45      15.944 -15.114  -0.001  1.00  0.53           N  
ATOM    667  CA  ALA A  45      16.205 -16.529   0.111  1.00  0.53           C  
ATOM    668  C   ALA A  45      16.240 -17.188  -1.266  1.00  0.53           C  
ATOM    669  O   ALA A  45      17.213 -17.857  -1.606  1.00  0.53           O  
ATOM    670  CB  ALA A  45      15.147 -17.172   0.999  1.00  0.53           C  
ATOM    671  H   ALA A  45      15.089 -14.746   0.416  1.00  0.53           H  
ATOM    672  HA  ALA A  45      17.173 -16.654   0.570  1.00  0.53           H  
ATOM    673 1HB  ALA A  45      15.354 -18.231   1.110  1.00  0.53           H  
ATOM    674 2HB  ALA A  45      15.160 -16.695   1.979  1.00  0.53           H  
ATOM    675 3HB  ALA A  45      14.165 -17.048   0.553  1.00  0.53           H  
ATOM    676  N   GLU A  46      15.244 -16.897  -2.116  1.00  0.53           N  
ATOM    677  CA  GLU A  46      15.157 -17.482  -3.463  1.00  0.53           C  
ATOM    678  C   GLU A  46      16.365 -17.164  -4.313  1.00  0.53           C  
ATOM    679  O   GLU A  46      16.852 -17.999  -5.086  1.00  0.53           O  
ATOM    680  CB  GLU A  46      13.931 -16.954  -4.229  1.00  0.53           C  
ATOM    681  CG  GLU A  46      13.705 -17.650  -5.591  1.00  0.53           C  
ATOM    682  CD  GLU A  46      12.469 -17.180  -6.360  1.00  0.53           C  
ATOM    683  OE1 GLU A  46      11.799 -16.278  -5.913  1.00  0.53           O  
ATOM    684  OE2 GLU A  46      12.207 -17.737  -7.399  1.00  0.53           O  
ATOM    685  H   GLU A  46      14.482 -16.300  -1.797  1.00  0.53           H  
ATOM    686  HA  GLU A  46      15.094 -18.564  -3.371  1.00  0.53           H  
ATOM    687 1HB  GLU A  46      13.038 -17.036  -3.636  1.00  0.53           H  
ATOM    688 2HB  GLU A  46      14.075 -15.890  -4.429  1.00  0.53           H  
ATOM    689 1HG  GLU A  46      14.585 -17.477  -6.210  1.00  0.53           H  
ATOM    690 2HG  GLU A  46      13.629 -18.725  -5.417  1.00  0.53           H  
ATOM    691  N   SER A  47      16.852 -15.944  -4.153  1.00  0.54           N  
ATOM    692  CA  SER A  47      17.934 -15.424  -4.948  1.00  0.54           C  
ATOM    693  C   SER A  47      19.326 -15.801  -4.429  1.00  0.54           C  
ATOM    694  O   SER A  47      20.328 -15.475  -5.070  1.00  0.54           O  
ATOM    695  CB  SER A  47      17.780 -13.928  -5.001  1.00  0.54           C  
ATOM    696  OG  SER A  47      16.566 -13.575  -5.598  1.00  0.54           O  
ATOM    697  H   SER A  47      16.392 -15.315  -3.491  1.00  0.54           H  
ATOM    698  HA  SER A  47      17.829 -15.822  -5.956  1.00  0.54           H  
ATOM    699 1HB  SER A  47      17.807 -13.541  -3.987  1.00  0.54           H  
ATOM    700 2HB  SER A  47      18.602 -13.501  -5.558  1.00  0.54           H  
ATOM    701  HG  SER A  47      15.887 -13.759  -4.915  1.00  0.54           H  
ATOM    702  N   GLY A  48      19.405 -16.465  -3.271  1.00  0.54           N  
ATOM    703  CA  GLY A  48      20.696 -16.860  -2.715  1.00  0.54           C  
ATOM    704  C   GLY A  48      21.440 -15.751  -1.974  1.00  0.54           C  
ATOM    705  O   GLY A  48      22.628 -15.888  -1.653  1.00  0.54           O  
ATOM    706  H   GLY A  48      18.558 -16.744  -2.772  1.00  0.54           H  
ATOM    707 1HA  GLY A  48      20.545 -17.706  -2.056  1.00  0.54           H  
ATOM    708 2HA  GLY A  48      21.324 -17.223  -3.524  1.00  0.54           H  
ATOM    709  N   HIS A  49      20.771 -14.649  -1.664  1.00  0.54           N  
ATOM    710  CA  HIS A  49      21.477 -13.542  -1.045  1.00  0.54           C  
ATOM    711  C   HIS A  49      21.561 -13.700   0.464  1.00  0.54           C  
ATOM    712  O   HIS A  49      20.861 -13.023   1.220  1.00  0.54           O  
ATOM    713  CB  HIS A  49      20.811 -12.232  -1.389  1.00  0.54           C  
ATOM    714  CG  HIS A  49      20.768 -11.926  -2.840  1.00  0.54           C  
ATOM    715  ND1 HIS A  49      21.882 -11.939  -3.661  1.00  0.54           N  
ATOM    716  CD2 HIS A  49      19.737 -11.572  -3.609  1.00  0.54           C  
ATOM    717  CE1 HIS A  49      21.507 -11.615  -4.895  1.00  0.54           C  
ATOM    718  NE2 HIS A  49      20.209 -11.379  -4.877  1.00  0.54           N  
ATOM    719  H   HIS A  49      19.768 -14.582  -1.842  1.00  0.54           H  
ATOM    720  HA  HIS A  49      22.496 -13.506  -1.429  1.00  0.54           H  
ATOM    721 1HB  HIS A  49      19.785 -12.236  -1.011  1.00  0.54           H  
ATOM    722 2HB  HIS A  49      21.342 -11.431  -0.891  1.00  0.54           H  
ATOM    723  HD2 HIS A  49      18.710 -11.457  -3.285  1.00  0.54           H  
ATOM    724  HE1 HIS A  49      22.157 -11.540  -5.765  1.00  0.54           H  
ATOM    725  HE2 HIS A  49      19.599 -11.088  -5.657  1.00  0.54           H  
ATOM    726  N   LEU A  50      22.426 -14.604   0.896  1.00  0.53           N  
ATOM    727  CA  LEU A  50      22.549 -14.942   2.313  1.00  0.53           C  
ATOM    728  C   LEU A  50      22.756 -13.723   3.205  1.00  0.53           C  
ATOM    729  O   LEU A  50      22.158 -13.632   4.276  1.00  0.53           O  
ATOM    730  CB  LEU A  50      23.664 -15.951   2.565  1.00  0.53           C  
ATOM    731  CG  LEU A  50      23.694 -16.468   4.015  1.00  0.53           C  
ATOM    732  CD1 LEU A  50      24.265 -17.838   4.020  1.00  0.53           C  
ATOM    733  CD2 LEU A  50      24.510 -15.540   4.892  1.00  0.53           C  
ATOM    734  H   LEU A  50      22.950 -15.108   0.178  1.00  0.53           H  
ATOM    735  HA  LEU A  50      21.617 -15.409   2.618  1.00  0.53           H  
ATOM    736 1HB  LEU A  50      23.531 -16.803   1.898  1.00  0.53           H  
ATOM    737 2HB  LEU A  50      24.624 -15.484   2.350  1.00  0.53           H  
ATOM    738  HG  LEU A  50      22.675 -16.526   4.404  1.00  0.53           H  
ATOM    739 1HD1 LEU A  50      24.275 -18.231   5.038  1.00  0.53           H  
ATOM    740 2HD1 LEU A  50      23.647 -18.471   3.394  1.00  0.53           H  
ATOM    741 3HD1 LEU A  50      25.284 -17.820   3.628  1.00  0.53           H  
ATOM    742 1HD2 LEU A  50      24.522 -15.927   5.913  1.00  0.53           H  
ATOM    743 2HD2 LEU A  50      25.530 -15.481   4.517  1.00  0.53           H  
ATOM    744 3HD2 LEU A  50      24.071 -14.549   4.894  1.00  0.53           H  
ATOM    745  N   GLU A  51      23.640 -12.804   2.805  1.00  0.53           N  
ATOM    746  CA  GLU A  51      23.922 -11.640   3.649  1.00  0.53           C  
ATOM    747  C   GLU A  51      22.666 -10.800   3.873  1.00  0.53           C  
ATOM    748  O   GLU A  51      22.446 -10.273   4.964  1.00  0.53           O  
ATOM    749  CB  GLU A  51      25.029 -10.797   3.027  1.00  0.53           C  
ATOM    750  CG  GLU A  51      26.407 -11.450   3.073  1.00  0.53           C  
ATOM    751  CD  GLU A  51      27.460 -10.678   2.316  1.00  0.53           C  
ATOM    752  OE1 GLU A  51      27.099  -9.907   1.460  1.00  0.53           O  
ATOM    753  OE2 GLU A  51      28.622 -10.858   2.598  1.00  0.53           O  
ATOM    754  H   GLU A  51      24.109 -12.920   1.917  1.00  0.53           H  
ATOM    755  HA  GLU A  51      24.264 -11.997   4.623  1.00  0.53           H  
ATOM    756 1HB  GLU A  51      24.782 -10.577   1.988  1.00  0.53           H  
ATOM    757 2HB  GLU A  51      25.091  -9.849   3.557  1.00  0.53           H  
ATOM    758 1HG  GLU A  51      26.716 -11.538   4.115  1.00  0.53           H  
ATOM    759 2HG  GLU A  51      26.330 -12.456   2.660  1.00  0.53           H  
ATOM    760  N   ILE A  52      21.834 -10.687   2.840  1.00  0.53           N  
ATOM    761  CA  ILE A  52      20.584  -9.958   2.956  1.00  0.53           C  
ATOM    762  C   ILE A  52      19.633 -10.727   3.849  1.00  0.53           C  
ATOM    763  O   ILE A  52      18.943 -10.132   4.671  1.00  0.53           O  
ATOM    764  CB  ILE A  52      19.969  -9.620   1.607  1.00  0.53           C  
ATOM    765  CG1 ILE A  52      20.836  -8.617   0.930  1.00  0.53           C  
ATOM    766  CG2 ILE A  52      18.579  -9.128   1.781  1.00  0.53           C  
ATOM    767  CD1 ILE A  52      20.490  -8.358  -0.457  1.00  0.53           C  
ATOM    768  H   ILE A  52      22.061 -11.152   1.971  1.00  0.53           H  
ATOM    769  HA  ILE A  52      20.790  -9.007   3.442  1.00  0.53           H  
ATOM    770  HB  ILE A  52      19.952 -10.513   0.987  1.00  0.53           H  
ATOM    771 1HG1 ILE A  52      20.774  -7.690   1.478  1.00  0.53           H  
ATOM    772 2HG1 ILE A  52      21.863  -8.976   0.953  1.00  0.53           H  
ATOM    773 1HG2 ILE A  52      18.145  -8.903   0.815  1.00  0.53           H  
ATOM    774 2HG2 ILE A  52      18.008  -9.903   2.263  1.00  0.53           H  
ATOM    775 3HG2 ILE A  52      18.582  -8.246   2.394  1.00  0.53           H  
ATOM    776 1HD1 ILE A  52      21.174  -7.629  -0.849  1.00  0.53           H  
ATOM    777 2HD1 ILE A  52      20.557  -9.269  -1.019  1.00  0.53           H  
ATOM    778 3HD1 ILE A  52      19.500  -7.981  -0.521  1.00  0.53           H  
ATOM    779  N   VAL A  53      19.595 -12.055   3.703  1.00  0.53           N  
ATOM    780  CA  VAL A  53      18.737 -12.862   4.564  1.00  0.53           C  
ATOM    781  C   VAL A  53      19.097 -12.604   6.024  1.00  0.53           C  
ATOM    782  O   VAL A  53      18.213 -12.342   6.843  1.00  0.53           O  
ATOM    783  CB  VAL A  53      18.899 -14.380   4.250  1.00  0.53           C  
ATOM    784  CG1 VAL A  53      18.219 -15.229   5.294  1.00  0.53           C  
ATOM    785  CG2 VAL A  53      18.280 -14.684   2.872  1.00  0.53           C  
ATOM    786  H   VAL A  53      20.172 -12.497   2.986  1.00  0.53           H  
ATOM    787  HA  VAL A  53      17.700 -12.573   4.396  1.00  0.53           H  
ATOM    788  HB  VAL A  53      19.945 -14.635   4.255  1.00  0.53           H  
ATOM    789 1HG1 VAL A  53      18.354 -16.276   5.064  1.00  0.53           H  
ATOM    790 2HG1 VAL A  53      18.658 -15.017   6.262  1.00  0.53           H  
ATOM    791 3HG1 VAL A  53      17.184 -15.006   5.314  1.00  0.53           H  
ATOM    792 1HG2 VAL A  53      18.400 -15.734   2.648  1.00  0.53           H  
ATOM    793 2HG2 VAL A  53      17.220 -14.435   2.884  1.00  0.53           H  
ATOM    794 3HG2 VAL A  53      18.782 -14.097   2.112  1.00  0.53           H  
ATOM    795  N   GLU A  54      20.393 -12.597   6.359  1.00  0.53           N  
ATOM    796  CA  GLU A  54      20.751 -12.311   7.744  1.00  0.53           C  
ATOM    797  C   GLU A  54      20.336 -10.894   8.174  1.00  0.53           C  
ATOM    798  O   GLU A  54      19.801 -10.717   9.271  1.00  0.53           O  
ATOM    799  CB  GLU A  54      22.253 -12.514   7.997  1.00  0.53           C  
ATOM    800  CG  GLU A  54      22.721 -13.986   7.986  1.00  0.53           C  
ATOM    801  CD  GLU A  54      24.209 -14.142   8.319  1.00  0.53           C  
ATOM    802  OE1 GLU A  54      24.878 -13.142   8.461  1.00  0.53           O  
ATOM    803  OE2 GLU A  54      24.663 -15.257   8.444  1.00  0.53           O  
ATOM    804  H   GLU A  54      21.103 -12.814   5.656  1.00  0.53           H  
ATOM    805  HA  GLU A  54      20.215 -13.016   8.378  1.00  0.53           H  
ATOM    806 1HB  GLU A  54      22.817 -11.984   7.225  1.00  0.53           H  
ATOM    807 2HB  GLU A  54      22.522 -12.077   8.958  1.00  0.53           H  
ATOM    808 1HG  GLU A  54      22.135 -14.549   8.712  1.00  0.53           H  
ATOM    809 2HG  GLU A  54      22.522 -14.407   6.999  1.00  0.53           H  
ATOM    810  N   VAL A  55      20.499  -9.887   7.304  1.00  0.54           N  
ATOM    811  CA  VAL A  55      20.089  -8.529   7.684  1.00  0.54           C  
ATOM    812  C   VAL A  55      18.593  -8.423   7.923  1.00  0.54           C  
ATOM    813  O   VAL A  55      18.148  -7.850   8.925  1.00  0.54           O  
ATOM    814  CB  VAL A  55      20.483  -7.496   6.606  1.00  0.54           C  
ATOM    815  CG1 VAL A  55      19.839  -6.145   6.906  1.00  0.54           C  
ATOM    816  CG2 VAL A  55      21.968  -7.319   6.600  1.00  0.54           C  
ATOM    817  H   VAL A  55      20.951 -10.056   6.403  1.00  0.54           H  
ATOM    818  HA  VAL A  55      20.604  -8.270   8.608  1.00  0.54           H  
ATOM    819  HB  VAL A  55      20.133  -7.839   5.629  1.00  0.54           H  
ATOM    820 1HG1 VAL A  55      20.122  -5.428   6.135  1.00  0.54           H  
ATOM    821 2HG1 VAL A  55      18.757  -6.260   6.913  1.00  0.54           H  
ATOM    822 3HG1 VAL A  55      20.173  -5.785   7.878  1.00  0.54           H  
ATOM    823 1HG2 VAL A  55      22.217  -6.586   5.852  1.00  0.54           H  
ATOM    824 2HG2 VAL A  55      22.293  -6.970   7.578  1.00  0.54           H  
ATOM    825 3HG2 VAL A  55      22.450  -8.265   6.375  1.00  0.54           H  
ATOM    826  N   LEU A  56      17.816  -8.991   7.018  1.00  0.54           N  
ATOM    827  CA  LEU A  56      16.379  -8.928   7.130  1.00  0.54           C  
ATOM    828  C   LEU A  56      15.900  -9.650   8.385  1.00  0.54           C  
ATOM    829  O   LEU A  56      15.017  -9.148   9.088  1.00  0.54           O  
ATOM    830  CB  LEU A  56      15.772  -9.567   5.897  1.00  0.54           C  
ATOM    831  CG  LEU A  56      15.970  -8.831   4.565  1.00  0.54           C  
ATOM    832  CD1 LEU A  56      15.490  -9.738   3.498  1.00  0.54           C  
ATOM    833  CD2 LEU A  56      15.202  -7.525   4.541  1.00  0.54           C  
ATOM    834  H   LEU A  56      18.240  -9.464   6.222  1.00  0.54           H  
ATOM    835  HA  LEU A  56      16.079  -7.884   7.183  1.00  0.54           H  
ATOM    836 1HB  LEU A  56      16.210 -10.562   5.783  1.00  0.54           H  
ATOM    837 2HB  LEU A  56      14.705  -9.682   6.051  1.00  0.54           H  
ATOM    838  HG  LEU A  56      17.022  -8.622   4.411  1.00  0.54           H  
ATOM    839 1HD1 LEU A  56      15.608  -9.269   2.521  1.00  0.54           H  
ATOM    840 2HD1 LEU A  56      16.056 -10.669   3.526  1.00  0.54           H  
ATOM    841 3HD1 LEU A  56      14.455  -9.941   3.685  1.00  0.54           H  
ATOM    842 1HD2 LEU A  56      15.348  -7.031   3.578  1.00  0.54           H  
ATOM    843 2HD2 LEU A  56      14.146  -7.732   4.682  1.00  0.54           H  
ATOM    844 3HD2 LEU A  56      15.558  -6.889   5.335  1.00  0.54           H  
ATOM    845  N   LEU A  57      16.512 -10.793   8.713  1.00  0.54           N  
ATOM    846  CA  LEU A  57      16.132 -11.510   9.924  1.00  0.54           C  
ATOM    847  C   LEU A  57      16.468 -10.694  11.173  1.00  0.54           C  
ATOM    848  O   LEU A  57      15.647 -10.574  12.086  1.00  0.54           O  
ATOM    849  CB  LEU A  57      16.842 -12.868   9.958  1.00  0.54           C  
ATOM    850  CG  LEU A  57      16.332 -13.894   8.921  1.00  0.54           C  
ATOM    851  CD1 LEU A  57      17.254 -15.074   8.900  1.00  0.54           C  
ATOM    852  CD2 LEU A  57      14.919 -14.330   9.287  1.00  0.54           C  
ATOM    853  H   LEU A  57      17.233 -11.188   8.104  1.00  0.54           H  
ATOM    854  HA  LEU A  57      15.058 -11.681   9.905  1.00  0.54           H  
ATOM    855 1HB  LEU A  57      17.905 -12.704   9.766  1.00  0.54           H  
ATOM    856 2HB  LEU A  57      16.731 -13.301  10.950  1.00  0.54           H  
ATOM    857  HG  LEU A  57      16.325 -13.446   7.934  1.00  0.54           H  
ATOM    858 1HD1 LEU A  57      16.912 -15.788   8.171  1.00  0.54           H  
ATOM    859 2HD1 LEU A  57      18.254 -14.735   8.634  1.00  0.54           H  
ATOM    860 3HD1 LEU A  57      17.279 -15.534   9.873  1.00  0.54           H  
ATOM    861 1HD2 LEU A  57      14.579 -15.051   8.563  1.00  0.54           H  
ATOM    862 2HD2 LEU A  57      14.920 -14.786  10.275  1.00  0.54           H  
ATOM    863 3HD2 LEU A  57      14.251 -13.467   9.290  1.00  0.54           H  
ATOM    864  N   LYS A  58      17.645 -10.057  11.194  1.00  0.54           N  
ATOM    865  CA  LYS A  58      18.048  -9.235  12.337  1.00  0.54           C  
ATOM    866  C   LYS A  58      17.113  -8.044  12.512  1.00  0.54           C  
ATOM    867  O   LYS A  58      16.857  -7.591  13.630  1.00  0.54           O  
ATOM    868  CB  LYS A  58      19.499  -8.769  12.187  1.00  0.54           C  
ATOM    869  CG  LYS A  58      20.539  -9.886  12.370  1.00  0.54           C  
ATOM    870  CD  LYS A  58      21.959  -9.375  12.162  1.00  0.54           C  
ATOM    871  CE  LYS A  58      22.979 -10.496  12.330  1.00  0.54           C  
ATOM    872  NZ  LYS A  58      24.375 -10.018  12.116  1.00  0.54           N  
ATOM    873  H   LYS A  58      18.299 -10.173  10.418  1.00  0.54           H  
ATOM    874  HA  LYS A  58      17.980  -9.845  13.237  1.00  0.54           H  
ATOM    875 1HB  LYS A  58      19.636  -8.347  11.187  1.00  0.54           H  
ATOM    876 2HB  LYS A  58      19.707  -7.982  12.909  1.00  0.54           H  
ATOM    877 1HG  LYS A  58      20.456 -10.287  13.379  1.00  0.54           H  
ATOM    878 2HG  LYS A  58      20.341 -10.689  11.669  1.00  0.54           H  
ATOM    879 1HD  LYS A  58      22.045  -8.968  11.151  1.00  0.54           H  
ATOM    880 2HD  LYS A  58      22.174  -8.583  12.876  1.00  0.54           H  
ATOM    881 1HE  LYS A  58      22.895 -10.906  13.335  1.00  0.54           H  
ATOM    882 2HE  LYS A  58      22.763 -11.286  11.607  1.00  0.54           H  
ATOM    883 1HZ  LYS A  58      25.017 -10.790  12.234  1.00  0.54           H  
ATOM    884 2HZ  LYS A  58      24.463  -9.650  11.180  1.00  0.54           H  
ATOM    885 3HZ  LYS A  58      24.592  -9.293  12.786  1.00  0.54           H  
ATOM    886  N   ALA A  59      16.574  -7.564  11.395  1.00  0.54           N  
ATOM    887  CA  ALA A  59      15.669  -6.432  11.348  1.00  0.54           C  
ATOM    888  C   ALA A  59      14.216  -6.792  11.695  1.00  0.54           C  
ATOM    889  O   ALA A  59      13.356  -5.907  11.695  1.00  0.54           O  
ATOM    890  CB  ALA A  59      15.726  -5.810   9.977  1.00  0.54           C  
ATOM    891  H   ALA A  59      16.859  -7.976  10.505  1.00  0.54           H  
ATOM    892  HA  ALA A  59      16.013  -5.704  12.081  1.00  0.54           H  
ATOM    893 1HB  ALA A  59      15.085  -4.931   9.944  1.00  0.54           H  
ATOM    894 2HB  ALA A  59      16.755  -5.526   9.762  1.00  0.54           H  
ATOM    895 3HB  ALA A  59      15.392  -6.531   9.241  1.00  0.54           H  
ATOM    896  N   GLY A  60      13.920  -8.068  11.980  1.00  0.54           N  
ATOM    897  CA  GLY A  60      12.554  -8.448  12.335  1.00  0.54           C  
ATOM    898  C   GLY A  60      11.734  -9.163  11.255  1.00  0.54           C  
ATOM    899  O   GLY A  60      10.509  -9.280  11.392  1.00  0.54           O  
ATOM    900  H   GLY A  60      14.641  -8.790  11.976  1.00  0.54           H  
ATOM    901 1HA  GLY A  60      12.604  -9.093  13.211  1.00  0.54           H  
ATOM    902 2HA  GLY A  60      12.015  -7.557  12.651  1.00  0.54           H  
ATOM    903  N   ALA A  61      12.369  -9.623  10.179  1.00  0.53           N  
ATOM    904  CA  ALA A  61      11.613 -10.350   9.168  1.00  0.53           C  
ATOM    905  C   ALA A  61      11.002 -11.611   9.769  1.00  0.53           C  
ATOM    906  O   ALA A  61      11.634 -12.308  10.567  1.00  0.53           O  
ATOM    907  CB  ALA A  61      12.483 -10.733   8.003  1.00  0.53           C  
ATOM    908  H   ALA A  61      13.371  -9.483  10.052  1.00  0.53           H  
ATOM    909  HA  ALA A  61      10.810  -9.709   8.814  1.00  0.53           H  
ATOM    910 1HB  ALA A  61      11.873 -11.249   7.270  1.00  0.53           H  
ATOM    911 2HB  ALA A  61      12.907  -9.858   7.562  1.00  0.53           H  
ATOM    912 3HB  ALA A  61      13.280 -11.380   8.339  1.00  0.53           H  
ATOM    913  N   ASP A  62       9.793 -11.940   9.340  1.00  0.53           N  
ATOM    914  CA  ASP A  62       9.118 -13.142   9.800  1.00  0.53           C  
ATOM    915  C   ASP A  62       9.555 -14.356   9.002  1.00  0.53           C  
ATOM    916  O   ASP A  62       9.125 -14.577   7.868  1.00  0.53           O  
ATOM    917  CB  ASP A  62       7.601 -12.969   9.740  1.00  0.53           C  
ATOM    918  CG  ASP A  62       6.790 -14.193  10.279  1.00  0.53           C  
ATOM    919  OD1 ASP A  62       7.337 -15.288  10.417  1.00  0.53           O  
ATOM    920  OD2 ASP A  62       5.624 -14.007  10.549  1.00  0.53           O  
ATOM    921  H   ASP A  62       9.311 -11.315   8.706  1.00  0.53           H  
ATOM    922  HA  ASP A  62       9.391 -13.307  10.842  1.00  0.53           H  
ATOM    923 1HB  ASP A  62       7.324 -12.091  10.326  1.00  0.53           H  
ATOM    924 2HB  ASP A  62       7.306 -12.764   8.720  1.00  0.53           H  
ATOM    925  N   VAL A  63      10.409 -15.150   9.625  1.00  0.52           N  
ATOM    926  CA  VAL A  63      11.027 -16.321   9.028  1.00  0.52           C  
ATOM    927  C   VAL A  63      10.027 -17.381   8.561  1.00  0.52           C  
ATOM    928  O   VAL A  63      10.392 -18.267   7.787  1.00  0.52           O  
ATOM    929  CB  VAL A  63      12.051 -16.925   9.990  1.00  0.52           C  
ATOM    930  CG1 VAL A  63      11.385 -17.647  11.118  1.00  0.52           C  
ATOM    931  CG2 VAL A  63      12.950 -17.836   9.229  1.00  0.52           C  
ATOM    932  H   VAL A  63      10.678 -14.889  10.565  1.00  0.52           H  
ATOM    933  HA  VAL A  63      11.570 -16.001   8.160  1.00  0.52           H  
ATOM    934  HB  VAL A  63      12.636 -16.120  10.433  1.00  0.52           H  
ATOM    935 1HG1 VAL A  63      12.145 -18.047  11.792  1.00  0.52           H  
ATOM    936 2HG1 VAL A  63      10.738 -16.963  11.664  1.00  0.52           H  
ATOM    937 3HG1 VAL A  63      10.806 -18.454  10.714  1.00  0.52           H  
ATOM    938 1HG2 VAL A  63      13.700 -18.267   9.895  1.00  0.52           H  
ATOM    939 2HG2 VAL A  63      12.352 -18.621   8.790  1.00  0.52           H  
ATOM    940 3HG2 VAL A  63      13.434 -17.270   8.454  1.00  0.52           H  
ATOM    941  N   ASN A  64       8.800 -17.354   9.097  1.00  0.52           N  
ATOM    942  CA  ASN A  64       7.785 -18.312   8.696  1.00  0.52           C  
ATOM    943  C   ASN A  64       6.659 -17.685   7.881  1.00  0.52           C  
ATOM    944  O   ASN A  64       5.616 -18.314   7.681  1.00  0.52           O  
ATOM    945  CB  ASN A  64       7.219 -19.043   9.898  1.00  0.52           C  
ATOM    946  CG  ASN A  64       8.214 -20.005  10.484  1.00  0.52           C  
ATOM    947  OD1 ASN A  64       8.520 -20.995   9.806  1.00  0.52           O  
ATOM    948  ND2 ASN A  64       8.703 -19.749  11.682  1.00  0.52           N  
ATOM    949  H   ASN A  64       8.521 -16.594   9.732  1.00  0.52           H  
ATOM    950  HA  ASN A  64       8.254 -19.054   8.051  1.00  0.52           H  
ATOM    951 1HB  ASN A  64       6.934 -18.312  10.660  1.00  0.52           H  
ATOM    952 2HB  ASN A  64       6.322 -19.588   9.607  1.00  0.52           H  
ATOM    953 1HD2 ASN A  64       9.402 -20.357  12.124  1.00  0.52           H  
ATOM    954 2HD2 ASN A  64       8.406 -18.927  12.168  1.00  0.52           H  
ATOM    955  N   ALA A  65       6.863 -16.475   7.364  1.00  0.52           N  
ATOM    956  CA  ALA A  65       5.823 -15.862   6.549  1.00  0.52           C  
ATOM    957  C   ALA A  65       5.556 -16.729   5.339  1.00  0.52           C  
ATOM    958  O   ALA A  65       6.482 -17.285   4.758  1.00  0.52           O  
ATOM    959  CB  ALA A  65       6.225 -14.470   6.097  1.00  0.52           C  
ATOM    960  H   ALA A  65       7.725 -15.960   7.556  1.00  0.52           H  
ATOM    961  HA  ALA A  65       4.911 -15.802   7.142  1.00  0.52           H  
ATOM    962 1HB  ALA A  65       5.431 -14.035   5.495  1.00  0.52           H  
ATOM    963 2HB  ALA A  65       6.399 -13.854   6.966  1.00  0.52           H  
ATOM    964 3HB  ALA A  65       7.140 -14.529   5.513  1.00  0.52           H  
ATOM    965  N   LYS A  66       4.305 -16.817   4.927  1.00  0.53           N  
ATOM    966  CA  LYS A  66       3.979 -17.602   3.747  1.00  0.53           C  
ATOM    967  C   LYS A  66       3.513 -16.731   2.583  1.00  0.53           C  
ATOM    968  O   LYS A  66       2.804 -15.739   2.793  1.00  0.53           O  
ATOM    969  CB  LYS A  66       2.914 -18.627   4.103  1.00  0.53           C  
ATOM    970  CG  LYS A  66       3.358 -19.694   5.062  1.00  0.53           C  
ATOM    971  CD  LYS A  66       2.206 -20.586   5.451  1.00  0.53           C  
ATOM    972  CE  LYS A  66       2.639 -21.663   6.425  1.00  0.53           C  
ATOM    973  NZ  LYS A  66       1.472 -22.469   6.893  1.00  0.53           N  
ATOM    974  H   LYS A  66       3.571 -16.358   5.443  1.00  0.53           H  
ATOM    975  HA  LYS A  66       4.867 -18.133   3.436  1.00  0.53           H  
ATOM    976 1HB  LYS A  66       2.053 -18.123   4.534  1.00  0.53           H  
ATOM    977 2HB  LYS A  66       2.586 -19.108   3.193  1.00  0.53           H  
ATOM    978 1HG  LYS A  66       4.102 -20.305   4.559  1.00  0.53           H  
ATOM    979 2HG  LYS A  66       3.804 -19.251   5.952  1.00  0.53           H  
ATOM    980 1HD  LYS A  66       1.417 -19.988   5.907  1.00  0.53           H  
ATOM    981 2HD  LYS A  66       1.808 -21.069   4.557  1.00  0.53           H  
ATOM    982 1HE  LYS A  66       3.352 -22.324   5.927  1.00  0.53           H  
ATOM    983 2HE  LYS A  66       3.125 -21.201   7.285  1.00  0.53           H  
ATOM    984 1HZ  LYS A  66       1.786 -23.181   7.533  1.00  0.53           H  
ATOM    985 2HZ  LYS A  66       0.813 -21.866   7.360  1.00  0.53           H  
ATOM    986 3HZ  LYS A  66       1.021 -22.905   6.098  1.00  0.53           H  
ATOM    987  N   ASP A  67       3.882 -17.140   1.365  1.00  0.53           N  
ATOM    988  CA  ASP A  67       3.453 -16.462   0.144  1.00  0.53           C  
ATOM    989  C   ASP A  67       2.071 -16.963  -0.274  1.00  0.53           C  
ATOM    990  O   ASP A  67       1.470 -17.787   0.422  1.00  0.53           O  
ATOM    991  CB  ASP A  67       4.439 -16.698  -1.018  1.00  0.53           C  
ATOM    992  CG  ASP A  67       4.434 -18.160  -1.569  1.00  0.53           C  
ATOM    993  OD1 ASP A  67       3.551 -18.907  -1.190  1.00  0.53           O  
ATOM    994  OD2 ASP A  67       5.266 -18.508  -2.385  1.00  0.53           O  
ATOM    995  H   ASP A  67       4.513 -17.938   1.303  1.00  0.53           H  
ATOM    996  HA  ASP A  67       3.387 -15.396   0.342  1.00  0.53           H  
ATOM    997 1HB  ASP A  67       4.227 -16.001  -1.834  1.00  0.53           H  
ATOM    998 2HB  ASP A  67       5.448 -16.472  -0.665  1.00  0.53           H  
ATOM    999  N   VAL A  68       1.591 -16.522  -1.439  1.00  0.53           N  
ATOM   1000  CA  VAL A  68       0.276 -16.909  -1.960  1.00  0.53           C  
ATOM   1001  C   VAL A  68       0.056 -18.422  -2.162  1.00  0.53           C  
ATOM   1002  O   VAL A  68      -1.090 -18.853  -2.284  1.00  0.53           O  
ATOM   1003  CB  VAL A  68      -0.009 -16.170  -3.277  1.00  0.53           C  
ATOM   1004  CG1 VAL A  68       0.865 -16.698  -4.395  1.00  0.53           C  
ATOM   1005  CG2 VAL A  68      -1.457 -16.344  -3.643  1.00  0.53           C  
ATOM   1006  H   VAL A  68       2.126 -15.843  -1.982  1.00  0.53           H  
ATOM   1007  HA  VAL A  68      -0.464 -16.568  -1.236  1.00  0.53           H  
ATOM   1008  HB  VAL A  68       0.215 -15.114  -3.144  1.00  0.53           H  
ATOM   1009 1HG1 VAL A  68       0.649 -16.147  -5.301  1.00  0.53           H  
ATOM   1010 2HG1 VAL A  68       1.917 -16.579  -4.137  1.00  0.53           H  
ATOM   1011 3HG1 VAL A  68       0.645 -17.734  -4.543  1.00  0.53           H  
ATOM   1012 1HG2 VAL A  68      -1.663 -15.809  -4.569  1.00  0.53           H  
ATOM   1013 2HG2 VAL A  68      -1.670 -17.405  -3.779  1.00  0.53           H  
ATOM   1014 3HG2 VAL A  68      -2.083 -15.946  -2.845  1.00  0.53           H  
ATOM   1015  N   GLN A  69       1.133 -19.205  -2.303  1.00  0.53           N  
ATOM   1016  CA  GLN A  69       1.057 -20.651  -2.487  1.00  0.53           C  
ATOM   1017  C   GLN A  69       1.303 -21.416  -1.186  1.00  0.53           C  
ATOM   1018  O   GLN A  69       1.360 -22.654  -1.199  1.00  0.53           O  
ATOM   1019  CB  GLN A  69       2.064 -21.139  -3.531  1.00  0.53           C  
ATOM   1020  CG  GLN A  69       1.863 -20.605  -4.944  1.00  0.53           C  
ATOM   1021  CD  GLN A  69       0.500 -20.985  -5.535  1.00  0.53           C  
ATOM   1022  OE1 GLN A  69       0.111 -22.156  -5.505  1.00  0.53           O  
ATOM   1023  NE2 GLN A  69      -0.216 -20.008  -6.085  1.00  0.53           N  
ATOM   1024  H   GLN A  69       2.058 -18.804  -2.174  1.00  0.53           H  
ATOM   1025  HA  GLN A  69       0.056 -20.897  -2.833  1.00  0.53           H  
ATOM   1026 1HB  GLN A  69       3.064 -20.834  -3.210  1.00  0.53           H  
ATOM   1027 2HB  GLN A  69       2.053 -22.227  -3.566  1.00  0.53           H  
ATOM   1028 1HG  GLN A  69       1.959 -19.530  -4.929  1.00  0.53           H  
ATOM   1029 2HG  GLN A  69       2.639 -21.030  -5.581  1.00  0.53           H  
ATOM   1030 1HE2 GLN A  69      -1.110 -20.209  -6.489  1.00  0.53           H  
ATOM   1031 2HE2 GLN A  69       0.138 -19.075  -6.104  1.00  0.53           H  
ATOM   1032  N   GLY A  70       1.486 -20.692  -0.078  1.00  0.53           N  
ATOM   1033  CA  GLY A  70       1.760 -21.305   1.213  1.00  0.53           C  
ATOM   1034  C   GLY A  70       3.246 -21.577   1.468  1.00  0.53           C  
ATOM   1035  O   GLY A  70       3.589 -22.308   2.397  1.00  0.53           O  
ATOM   1036  H   GLY A  70       1.443 -19.671  -0.121  1.00  0.53           H  
ATOM   1037 1HA  GLY A  70       1.365 -20.659   1.994  1.00  0.53           H  
ATOM   1038 2HA  GLY A  70       1.213 -22.241   1.283  1.00  0.53           H  
ATOM   1039  N   ARG A  71       4.134 -21.044   0.631  1.00  0.52           N  
ATOM   1040  CA  ARG A  71       5.557 -21.319   0.818  1.00  0.52           C  
ATOM   1041  C   ARG A  71       6.254 -20.321   1.725  1.00  0.52           C  
ATOM   1042  O   ARG A  71       6.033 -19.111   1.640  1.00  0.52           O  
ATOM   1043  CB  ARG A  71       6.273 -21.341  -0.518  1.00  0.52           C  
ATOM   1044  CG  ARG A  71       5.825 -22.456  -1.437  1.00  0.52           C  
ATOM   1045  CD  ARG A  71       6.461 -22.355  -2.765  1.00  0.52           C  
ATOM   1046  NE  ARG A  71       6.053 -21.131  -3.425  1.00  0.52           N  
ATOM   1047  CZ  ARG A  71       6.257 -20.810  -4.700  1.00  0.52           C  
ATOM   1048  NH1 ARG A  71       6.864 -21.627  -5.539  1.00  0.52           N  
ATOM   1049  NH2 ARG A  71       5.817 -19.643  -5.078  1.00  0.52           N  
ATOM   1050  H   ARG A  71       3.833 -20.422  -0.131  1.00  0.52           H  
ATOM   1051  HA  ARG A  71       5.652 -22.308   1.265  1.00  0.52           H  
ATOM   1052 1HB  ARG A  71       6.119 -20.404  -1.032  1.00  0.52           H  
ATOM   1053 2HB  ARG A  71       7.343 -21.448  -0.352  1.00  0.52           H  
ATOM   1054 1HG  ARG A  71       6.085 -23.419  -0.995  1.00  0.52           H  
ATOM   1055 2HG  ARG A  71       4.740 -22.396  -1.570  1.00  0.52           H  
ATOM   1056 1HD  ARG A  71       7.547 -22.342  -2.655  1.00  0.52           H  
ATOM   1057 2HD  ARG A  71       6.159 -23.198  -3.384  1.00  0.52           H  
ATOM   1058  HE  ARG A  71       5.591 -20.396  -2.858  1.00  0.52           H  
ATOM   1059 1HH1 ARG A  71       7.192 -22.526  -5.218  1.00  0.52           H  
ATOM   1060 2HH1 ARG A  71       7.001 -21.353  -6.501  1.00  0.52           H  
ATOM   1061 1HH2 ARG A  71       5.357 -19.068  -4.349  1.00  0.52           H  
ATOM   1062 2HH2 ARG A  71       5.928 -19.325  -6.025  1.00  0.52           H  
ATOM   1063  N   THR A  72       7.123 -20.845   2.583  1.00  0.52           N  
ATOM   1064  CA  THR A  72       7.950 -20.052   3.477  1.00  0.52           C  
ATOM   1065  C   THR A  72       9.320 -19.878   2.828  1.00  0.52           C  
ATOM   1066  O   THR A  72       9.631 -20.638   1.907  1.00  0.52           O  
ATOM   1067  CB  THR A  72       8.102 -20.792   4.818  1.00  0.52           C  
ATOM   1068  OG1 THR A  72       8.802 -22.046   4.571  1.00  0.52           O  
ATOM   1069  CG2 THR A  72       6.752 -21.050   5.446  1.00  0.52           C  
ATOM   1070  H   THR A  72       7.217 -21.859   2.626  1.00  0.52           H  
ATOM   1071  HA  THR A  72       7.475 -19.094   3.623  1.00  0.52           H  
ATOM   1072  HB  THR A  72       8.668 -20.216   5.514  1.00  0.52           H  
ATOM   1073  HG1 THR A  72       8.237 -22.624   4.025  1.00  0.52           H  
ATOM   1074 1HG2 THR A  72       6.882 -21.579   6.390  1.00  0.52           H  
ATOM   1075 2HG2 THR A  72       6.265 -20.092   5.631  1.00  0.52           H  
ATOM   1076 3HG2 THR A  72       6.141 -21.651   4.773  1.00  0.52           H  
ATOM   1077  N   PRO A  73      10.183 -18.944   3.287  1.00  0.51           N  
ATOM   1078  CA  PRO A  73      11.545 -18.758   2.823  1.00  0.51           C  
ATOM   1079  C   PRO A  73      12.338 -20.056   2.871  1.00  0.51           C  
ATOM   1080  O   PRO A  73      13.257 -20.255   2.081  1.00  0.51           O  
ATOM   1081  CB  PRO A  73      12.088 -17.742   3.821  1.00  0.51           C  
ATOM   1082  CG  PRO A  73      10.889 -16.973   4.278  1.00  0.51           C  
ATOM   1083  CD  PRO A  73       9.802 -17.989   4.363  1.00  0.51           C  
ATOM   1084  HA  PRO A  73      11.533 -18.343   1.805  1.00  0.51           H  
ATOM   1085 1HB  PRO A  73      12.581 -18.257   4.649  1.00  0.51           H  
ATOM   1086 2HB  PRO A  73      12.849 -17.107   3.339  1.00  0.51           H  
ATOM   1087 1HG  PRO A  73      11.083 -16.536   5.259  1.00  0.51           H  
ATOM   1088 2HG  PRO A  73      10.661 -16.141   3.596  1.00  0.51           H  
ATOM   1089 1HD  PRO A  73       9.859 -18.443   5.349  1.00  0.51           H  
ATOM   1090 2HD  PRO A  73       8.855 -17.508   4.194  1.00  0.51           H  
ATOM   1091  N   LEU A  74      11.986 -20.937   3.821  1.00  0.51           N  
ATOM   1092  CA  LEU A  74      12.657 -22.217   3.984  1.00  0.51           C  
ATOM   1093  C   LEU A  74      12.283 -23.138   2.844  1.00  0.51           C  
ATOM   1094  O   LEU A  74      13.145 -23.806   2.272  1.00  0.51           O  
ATOM   1095  CB  LEU A  74      12.292 -22.868   5.308  1.00  0.51           C  
ATOM   1096  CG  LEU A  74      13.018 -24.161   5.605  1.00  0.51           C  
ATOM   1097  CD1 LEU A  74      14.512 -23.905   5.660  1.00  0.51           C  
ATOM   1098  CD2 LEU A  74      12.543 -24.726   6.895  1.00  0.51           C  
ATOM   1099  H   LEU A  74      11.228 -20.719   4.452  1.00  0.51           H  
ATOM   1100  HA  LEU A  74      13.732 -22.059   3.957  1.00  0.51           H  
ATOM   1101 1HB  LEU A  74      12.514 -22.165   6.103  1.00  0.51           H  
ATOM   1102 2HB  LEU A  74      11.220 -23.076   5.315  1.00  0.51           H  
ATOM   1103  HG  LEU A  74      12.819 -24.871   4.809  1.00  0.51           H  
ATOM   1104 1HD1 LEU A  74      14.998 -24.841   5.874  1.00  0.51           H  
ATOM   1105 2HD1 LEU A  74      14.861 -23.509   4.706  1.00  0.51           H  
ATOM   1106 3HD1 LEU A  74      14.738 -23.191   6.455  1.00  0.51           H  
ATOM   1107 1HD2 LEU A  74      13.066 -25.653   7.060  1.00  0.51           H  
ATOM   1108 2HD2 LEU A  74      12.749 -24.049   7.700  1.00  0.51           H  
ATOM   1109 3HD2 LEU A  74      11.471 -24.906   6.845  1.00  0.51           H  
ATOM   1110  N   HIS A  75      10.995 -23.159   2.470  1.00  0.52           N  
ATOM   1111  CA  HIS A  75      10.604 -24.034   1.360  1.00  0.52           C  
ATOM   1112  C   HIS A  75      11.344 -23.591   0.106  1.00  0.52           C  
ATOM   1113  O   HIS A  75      11.822 -24.409  -0.686  1.00  0.52           O  
ATOM   1114  CB  HIS A  75       9.110 -23.924   1.002  1.00  0.52           C  
ATOM   1115  CG  HIS A  75       8.092 -24.509   1.932  1.00  0.52           C  
ATOM   1116  ND1 HIS A  75       7.476 -23.768   2.908  1.00  0.52           N  
ATOM   1117  CD2 HIS A  75       7.580 -25.756   2.039  1.00  0.52           C  
ATOM   1118  CE1 HIS A  75       6.629 -24.533   3.562  1.00  0.52           C  
ATOM   1119  NE2 HIS A  75       6.688 -25.732   3.069  1.00  0.52           N  
ATOM   1120  H   HIS A  75      10.304 -22.597   2.979  1.00  0.52           H  
ATOM   1121  HA  HIS A  75      10.862 -25.069   1.573  1.00  0.52           H  
ATOM   1122 1HB  HIS A  75       8.872 -22.866   0.931  1.00  0.52           H  
ATOM   1123 2HB  HIS A  75       8.943 -24.317   0.022  1.00  0.52           H  
ATOM   1124  HD2 HIS A  75       7.830 -26.626   1.439  1.00  0.52           H  
ATOM   1125  HE1 HIS A  75       5.997 -24.224   4.384  1.00  0.52           H  
ATOM   1126  HE2 HIS A  75       6.149 -26.526   3.435  1.00  0.52           H  
ATOM   1127  N   ILE A  76      11.431 -22.277  -0.056  1.00  0.52           N  
ATOM   1128  CA  ILE A  76      12.063 -21.668  -1.206  1.00  0.52           C  
ATOM   1129  C   ILE A  76      13.566 -21.933  -1.256  1.00  0.52           C  
ATOM   1130  O   ILE A  76      14.096 -22.377  -2.288  1.00  0.52           O  
ATOM   1131  CB  ILE A  76      11.768 -20.166  -1.169  1.00  0.52           C  
ATOM   1132  CG1 ILE A  76      10.279 -19.939  -1.398  1.00  0.52           C  
ATOM   1133  CG2 ILE A  76      12.603 -19.413  -2.110  1.00  0.52           C  
ATOM   1134  CD1 ILE A  76       9.864 -18.549  -1.116  1.00  0.52           C  
ATOM   1135  H   ILE A  76      11.006 -21.674   0.654  1.00  0.52           H  
ATOM   1136  HA  ILE A  76      11.613 -22.089  -2.103  1.00  0.52           H  
ATOM   1137  HB  ILE A  76      11.983 -19.805  -0.169  1.00  0.52           H  
ATOM   1138 1HG1 ILE A  76      10.022 -20.183  -2.428  1.00  0.52           H  
ATOM   1139 2HG1 ILE A  76       9.721 -20.598  -0.733  1.00  0.52           H  
ATOM   1140 1HG2 ILE A  76      12.363 -18.361  -1.998  1.00  0.52           H  
ATOM   1141 2HG2 ILE A  76      13.648 -19.578  -1.870  1.00  0.52           H  
ATOM   1142 3HG2 ILE A  76      12.405 -19.734  -3.132  1.00  0.52           H  
ATOM   1143 1HD1 ILE A  76       8.788 -18.447  -1.269  1.00  0.52           H  
ATOM   1144 2HD1 ILE A  76      10.113 -18.327  -0.092  1.00  0.52           H  
ATOM   1145 3HD1 ILE A  76      10.398 -17.865  -1.779  1.00  0.52           H  
ATOM   1146  N   ALA A  77      14.249 -21.697  -0.133  1.00  0.53           N  
ATOM   1147  CA  ALA A  77      15.679 -21.927  -0.044  1.00  0.53           C  
ATOM   1148  C   ALA A  77      16.006 -23.388  -0.290  1.00  0.53           C  
ATOM   1149  O   ALA A  77      16.979 -23.730  -0.975  1.00  0.53           O  
ATOM   1150  CB  ALA A  77      16.166 -21.529   1.330  1.00  0.53           C  
ATOM   1151  H   ALA A  77      13.768 -21.328   0.685  1.00  0.53           H  
ATOM   1152  HA  ALA A  77      16.174 -21.324  -0.804  1.00  0.53           H  
ATOM   1153 1HB  ALA A  77      17.244 -21.685   1.399  1.00  0.53           H  
ATOM   1154 2HB  ALA A  77      15.942 -20.483   1.503  1.00  0.53           H  
ATOM   1155 3HB  ALA A  77      15.662 -22.134   2.084  1.00  0.53           H  
ATOM   1156  N   ALA A  78      15.166 -24.271   0.259  1.00  0.54           N  
ATOM   1157  CA  ALA A  78      15.380 -25.693   0.112  1.00  0.54           C  
ATOM   1158  C   ALA A  78      15.244 -26.126  -1.338  1.00  0.54           C  
ATOM   1159  O   ALA A  78      16.136 -26.768  -1.886  1.00  0.54           O  
ATOM   1160  CB  ALA A  78      14.391 -26.440   0.982  1.00  0.54           C  
ATOM   1161  H   ALA A  78      14.376 -23.956   0.821  1.00  0.54           H  
ATOM   1162  HA  ALA A  78      16.383 -25.915   0.438  1.00  0.54           H  
ATOM   1163 1HB  ALA A  78      14.559 -27.507   0.901  1.00  0.54           H  
ATOM   1164 2HB  ALA A  78      14.520 -26.129   2.020  1.00  0.54           H  
ATOM   1165 3HB  ALA A  78      13.374 -26.211   0.662  1.00  0.54           H  
ATOM   1166  N   HIS A  79      14.179 -25.666  -2.002  1.00  0.54           N  
ATOM   1167  CA  HIS A  79      13.877 -26.017  -3.391  1.00  0.54           C  
ATOM   1168  C   HIS A  79      14.973 -25.592  -4.349  1.00  0.54           C  
ATOM   1169  O   HIS A  79      15.310 -26.323  -5.304  1.00  0.54           O  
ATOM   1170  CB  HIS A  79      12.554 -25.376  -3.826  1.00  0.54           C  
ATOM   1171  CG  HIS A  79      12.109 -25.750  -5.205  1.00  0.54           C  
ATOM   1172  ND1 HIS A  79      11.766 -27.044  -5.553  1.00  0.54           N  
ATOM   1173  CD2 HIS A  79      11.927 -25.002  -6.317  1.00  0.54           C  
ATOM   1174  CE1 HIS A  79      11.400 -27.075  -6.818  1.00  0.54           C  
ATOM   1175  NE2 HIS A  79      11.483 -25.848  -7.308  1.00  0.54           N  
ATOM   1176  H   HIS A  79      13.495 -25.094  -1.504  1.00  0.54           H  
ATOM   1177  HA  HIS A  79      13.768 -27.098  -3.470  1.00  0.54           H  
ATOM   1178 1HB  HIS A  79      11.776 -25.650  -3.127  1.00  0.54           H  
ATOM   1179 2HB  HIS A  79      12.652 -24.290  -3.780  1.00  0.54           H  
ATOM   1180  HD1 HIS A  79      11.820 -27.858  -4.965  1.00  0.54           H  
ATOM   1181  HD2 HIS A  79      12.061 -23.939  -6.522  1.00  0.54           H  
ATOM   1182  HE1 HIS A  79      11.096 -28.014  -7.279  1.00  0.54           H  
ATOM   1183  N   SER A  80      15.499 -24.386  -4.086  1.00  0.55           N  
ATOM   1184  CA  SER A  80      16.491 -23.709  -4.901  1.00  0.55           C  
ATOM   1185  C   SER A  80      17.936 -24.161  -4.654  1.00  0.55           C  
ATOM   1186  O   SER A  80      18.839 -23.727  -5.370  1.00  0.55           O  
ATOM   1187  CB  SER A  80      16.398 -22.222  -4.631  1.00  0.55           C  
ATOM   1188  OG  SER A  80      15.134 -21.728  -4.970  1.00  0.55           O  
ATOM   1189  H   SER A  80      15.142 -23.873  -3.276  1.00  0.55           H  
ATOM   1190  HA  SER A  80      16.249 -23.898  -5.946  1.00  0.55           H  
ATOM   1191 1HB  SER A  80      16.586 -22.042  -3.574  1.00  0.55           H  
ATOM   1192 2HB  SER A  80      17.163 -21.702  -5.201  1.00  0.55           H  
ATOM   1193  HG  SER A  80      14.553 -21.993  -4.226  1.00  0.55           H  
ATOM   1194  N   GLY A  81      18.173 -25.011  -3.648  1.00  0.55           N  
ATOM   1195  CA  GLY A  81      19.533 -25.478  -3.379  1.00  0.55           C  
ATOM   1196  C   GLY A  81      20.399 -24.565  -2.522  1.00  0.55           C  
ATOM   1197  O   GLY A  81      21.610 -24.786  -2.390  1.00  0.55           O  
ATOM   1198  H   GLY A  81      17.409 -25.378  -3.076  1.00  0.55           H  
ATOM   1199 1HA  GLY A  81      19.481 -26.457  -2.924  1.00  0.55           H  
ATOM   1200 2HA  GLY A  81      20.035 -25.627  -4.331  1.00  0.55           H  
ATOM   1201  N   HIS A  82      19.819 -23.551  -1.901  1.00  0.55           N  
ATOM   1202  CA  HIS A  82      20.646 -22.624  -1.151  1.00  0.55           C  
ATOM   1203  C   HIS A  82      20.907 -23.127   0.262  1.00  0.55           C  
ATOM   1204  O   HIS A  82      20.373 -22.590   1.234  1.00  0.55           O  
ATOM   1205  CB  HIS A  82      19.984 -21.268  -1.104  1.00  0.55           C  
ATOM   1206  CG  HIS A  82      19.770 -20.642  -2.433  1.00  0.55           C  
ATOM   1207  ND1 HIS A  82      20.777 -20.467  -3.365  1.00  0.55           N  
ATOM   1208  CD2 HIS A  82      18.657 -20.133  -2.979  1.00  0.55           C  
ATOM   1209  CE1 HIS A  82      20.266 -19.874  -4.439  1.00  0.55           C  
ATOM   1210  NE2 HIS A  82      18.984 -19.658  -4.217  1.00  0.55           N  
ATOM   1211  H   HIS A  82      18.806 -23.429  -1.933  1.00  0.55           H  
ATOM   1212  HA  HIS A  82      21.609 -22.512  -1.648  1.00  0.55           H  
ATOM   1213 1HB  HIS A  82      19.014 -21.355  -0.607  1.00  0.55           H  
ATOM   1214 2HB  HIS A  82      20.597 -20.601  -0.512  1.00  0.55           H  
ATOM   1215  HD2 HIS A  82      17.672 -20.098  -2.520  1.00  0.55           H  
ATOM   1216  HE1 HIS A  82      20.811 -19.599  -5.341  1.00  0.55           H  
ATOM   1217  HE2 HIS A  82      18.303 -19.201  -4.839  1.00  0.55           H  
ATOM   1218  N   LEU A  83      21.747 -24.151   0.369  1.00  0.54           N  
ATOM   1219  CA  LEU A  83      21.987 -24.833   1.644  1.00  0.54           C  
ATOM   1220  C   LEU A  83      22.350 -23.886   2.772  1.00  0.54           C  
ATOM   1221  O   LEU A  83      21.859 -24.032   3.892  1.00  0.54           O  
ATOM   1222  CB  LEU A  83      23.081 -25.897   1.536  1.00  0.54           C  
ATOM   1223  CG  LEU A  83      23.212 -26.769   2.818  1.00  0.54           C  
ATOM   1224  CD1 LEU A  83      23.743 -28.118   2.439  1.00  0.54           C  
ATOM   1225  CD2 LEU A  83      24.123 -26.095   3.832  1.00  0.54           C  
ATOM   1226  H   LEU A  83      22.145 -24.499  -0.505  1.00  0.54           H  
ATOM   1227  HA  LEU A  83      21.066 -25.333   1.926  1.00  0.54           H  
ATOM   1228 1HB  LEU A  83      22.856 -26.552   0.694  1.00  0.54           H  
ATOM   1229 2HB  LEU A  83      24.038 -25.410   1.356  1.00  0.54           H  
ATOM   1230  HG  LEU A  83      22.225 -26.908   3.262  1.00  0.54           H  
ATOM   1231 1HD1 LEU A  83      23.817 -28.746   3.328  1.00  0.54           H  
ATOM   1232 2HD1 LEU A  83      23.063 -28.575   1.729  1.00  0.54           H  
ATOM   1233 3HD1 LEU A  83      24.729 -28.018   1.983  1.00  0.54           H  
ATOM   1234 1HD2 LEU A  83      24.200 -26.722   4.724  1.00  0.54           H  
ATOM   1235 2HD2 LEU A  83      25.113 -25.955   3.403  1.00  0.54           H  
ATOM   1236 3HD2 LEU A  83      23.716 -25.132   4.114  1.00  0.54           H  
ATOM   1237  N   GLU A  84      23.245 -22.939   2.507  1.00  0.54           N  
ATOM   1238  CA  GLU A  84      23.686 -22.036   3.564  1.00  0.54           C  
ATOM   1239  C   GLU A  84      22.511 -21.215   4.111  1.00  0.54           C  
ATOM   1240  O   GLU A  84      22.490 -20.864   5.290  1.00  0.54           O  
ATOM   1241  CB  GLU A  84      24.811 -21.134   3.063  1.00  0.54           C  
ATOM   1242  CG  GLU A  84      26.115 -21.870   2.774  1.00  0.54           C  
ATOM   1243  CD  GLU A  84      27.203 -20.968   2.230  1.00  0.54           C  
ATOM   1244  OE1 GLU A  84      26.911 -19.844   1.899  1.00  0.54           O  
ATOM   1245  OE2 GLU A  84      28.326 -21.408   2.151  1.00  0.54           O  
ATOM   1246  H   GLU A  84      23.617 -22.854   1.571  1.00  0.54           H  
ATOM   1247  HA  GLU A  84      24.079 -22.637   4.386  1.00  0.54           H  
ATOM   1248 1HB  GLU A  84      24.494 -20.592   2.171  1.00  0.54           H  
ATOM   1249 2HB  GLU A  84      25.047 -20.419   3.830  1.00  0.54           H  
ATOM   1250 1HG  GLU A  84      26.467 -22.333   3.696  1.00  0.54           H  
ATOM   1251 2HG  GLU A  84      25.914 -22.666   2.057  1.00  0.54           H  
ATOM   1252  N   ILE A  85      21.549 -20.881   3.249  1.00  0.53           N  
ATOM   1253  CA  ILE A  85      20.385 -20.113   3.659  1.00  0.53           C  
ATOM   1254  C   ILE A  85      19.453 -21.017   4.426  1.00  0.53           C  
ATOM   1255  O   ILE A  85      18.843 -20.593   5.403  1.00  0.53           O  
ATOM   1256  CB  ILE A  85      19.702 -19.385   2.509  1.00  0.53           C  
ATOM   1257  CG1 ILE A  85      20.641 -18.312   2.023  1.00  0.53           C  
ATOM   1258  CG2 ILE A  85      18.387 -18.824   2.948  1.00  0.53           C  
ATOM   1259  CD1 ILE A  85      20.211 -17.658   0.787  1.00  0.53           C  
ATOM   1260  H   ILE A  85      21.579 -21.237   2.301  1.00  0.53           H  
ATOM   1261  HA  ILE A  85      20.720 -19.334   4.342  1.00  0.53           H  
ATOM   1262  HB  ILE A  85      19.538 -20.080   1.689  1.00  0.53           H  
ATOM   1263 1HG1 ILE A  85      20.747 -17.564   2.801  1.00  0.53           H  
ATOM   1264 2HG1 ILE A  85      21.616 -18.765   1.843  1.00  0.53           H  
ATOM   1265 1HG2 ILE A  85      17.912 -18.314   2.120  1.00  0.53           H  
ATOM   1266 2HG2 ILE A  85      17.764 -19.641   3.276  1.00  0.53           H  
ATOM   1267 3HG2 ILE A  85      18.542 -18.133   3.762  1.00  0.53           H  
ATOM   1268 1HD1 ILE A  85      20.942 -16.922   0.511  1.00  0.53           H  
ATOM   1269 2HD1 ILE A  85      20.117 -18.394   0.010  1.00  0.53           H  
ATOM   1270 3HD1 ILE A  85      19.268 -17.180   0.936  1.00  0.53           H  
ATOM   1271  N   VAL A  86      19.330 -22.269   3.985  1.00  0.53           N  
ATOM   1272  CA  VAL A  86      18.501 -23.219   4.712  1.00  0.53           C  
ATOM   1273  C   VAL A  86      19.006 -23.300   6.151  1.00  0.53           C  
ATOM   1274  O   VAL A  86      18.217 -23.193   7.092  1.00  0.53           O  
ATOM   1275  CB  VAL A  86      18.571 -24.627   4.057  1.00  0.53           C  
ATOM   1276  CG1 VAL A  86      17.922 -25.671   4.930  1.00  0.53           C  
ATOM   1277  CG2 VAL A  86      17.870 -24.588   2.700  1.00  0.53           C  
ATOM   1278  H   VAL A  86      19.833 -22.552   3.143  1.00  0.53           H  
ATOM   1279  HA  VAL A  86      17.469 -22.867   4.709  1.00  0.53           H  
ATOM   1280  HB  VAL A  86      19.604 -24.909   3.933  1.00  0.53           H  
ATOM   1281 1HG1 VAL A  86      17.997 -26.642   4.462  1.00  0.53           H  
ATOM   1282 2HG1 VAL A  86      18.429 -25.696   5.888  1.00  0.53           H  
ATOM   1283 3HG1 VAL A  86      16.900 -25.431   5.070  1.00  0.53           H  
ATOM   1284 1HG2 VAL A  86      17.933 -25.563   2.242  1.00  0.53           H  
ATOM   1285 2HG2 VAL A  86      16.825 -24.317   2.839  1.00  0.53           H  
ATOM   1286 3HG2 VAL A  86      18.352 -23.857   2.059  1.00  0.53           H  
ATOM   1287  N   GLU A  87      20.329 -23.407   6.344  1.00  0.53           N  
ATOM   1288  CA  GLU A  87      20.834 -23.433   7.714  1.00  0.53           C  
ATOM   1289  C   GLU A  87      20.539 -22.121   8.471  1.00  0.53           C  
ATOM   1290  O   GLU A  87      20.109 -22.164   9.626  1.00  0.53           O  
ATOM   1291  CB  GLU A  87      22.344 -23.721   7.757  1.00  0.53           C  
ATOM   1292  CG  GLU A  87      22.760 -25.160   7.384  1.00  0.53           C  
ATOM   1293  CD  GLU A  87      24.275 -25.380   7.505  1.00  0.53           C  
ATOM   1294  OE1 GLU A  87      24.971 -24.431   7.789  1.00  0.53           O  
ATOM   1295  OE2 GLU A  87      24.725 -26.488   7.326  1.00  0.53           O  
ATOM   1296  H   GLU A  87      20.956 -23.494   5.542  1.00  0.53           H  
ATOM   1297  HA  GLU A  87      20.328 -24.240   8.242  1.00  0.53           H  
ATOM   1298 1HB  GLU A  87      22.852 -23.046   7.064  1.00  0.53           H  
ATOM   1299 2HB  GLU A  87      22.724 -23.508   8.755  1.00  0.53           H  
ATOM   1300 1HG  GLU A  87      22.246 -25.861   8.040  1.00  0.53           H  
ATOM   1301 2HG  GLU A  87      22.441 -25.364   6.360  1.00  0.53           H  
ATOM   1302  N   VAL A  88      20.675 -20.955   7.819  1.00  0.53           N  
ATOM   1303  CA  VAL A  88      20.377 -19.694   8.516  1.00  0.53           C  
ATOM   1304  C   VAL A  88      18.913 -19.607   8.940  1.00  0.53           C  
ATOM   1305  O   VAL A  88      18.601 -19.257  10.085  1.00  0.53           O  
ATOM   1306  CB  VAL A  88      20.693 -18.465   7.621  1.00  0.53           C  
ATOM   1307  CG1 VAL A  88      20.157 -17.189   8.265  1.00  0.53           C  
ATOM   1308  CG2 VAL A  88      22.191 -18.316   7.434  1.00  0.53           C  
ATOM   1309  H   VAL A  88      21.042 -20.941   6.865  1.00  0.53           H  
ATOM   1310  HA  VAL A  88      21.000 -19.644   9.407  1.00  0.53           H  
ATOM   1311  HB  VAL A  88      20.204 -18.595   6.656  1.00  0.53           H  
ATOM   1312 1HG1 VAL A  88      20.376 -16.336   7.618  1.00  0.53           H  
ATOM   1313 2HG1 VAL A  88      19.082 -17.280   8.395  1.00  0.53           H  
ATOM   1314 3HG1 VAL A  88      20.630 -17.038   9.233  1.00  0.53           H  
ATOM   1315 1HG2 VAL A  88      22.393 -17.452   6.802  1.00  0.53           H  
ATOM   1316 2HG2 VAL A  88      22.667 -18.171   8.402  1.00  0.53           H  
ATOM   1317 3HG2 VAL A  88      22.594 -19.199   6.973  1.00  0.53           H  
ATOM   1318  N   LEU A  89      18.018 -19.942   8.023  1.00  0.54           N  
ATOM   1319  CA  LEU A  89      16.600 -19.870   8.298  1.00  0.54           C  
ATOM   1320  C   LEU A  89      16.199 -20.851   9.398  1.00  0.54           C  
ATOM   1321  O   LEU A  89      15.407 -20.500  10.279  1.00  0.54           O  
ATOM   1322  CB  LEU A  89      15.839 -20.164   7.014  1.00  0.54           C  
ATOM   1323  CG  LEU A  89      15.954 -19.107   5.891  1.00  0.54           C  
ATOM   1324  CD1 LEU A  89      15.315 -19.672   4.672  1.00  0.54           C  
ATOM   1325  CD2 LEU A  89      15.273 -17.814   6.286  1.00  0.54           C  
ATOM   1326  H   LEU A  89      18.336 -20.240   7.105  1.00  0.54           H  
ATOM   1327  HA  LEU A  89      16.363 -18.860   8.625  1.00  0.54           H  
ATOM   1328 1HB  LEU A  89      16.214 -21.107   6.609  1.00  0.54           H  
ATOM   1329 2HB  LEU A  89      14.785 -20.287   7.249  1.00  0.54           H  
ATOM   1330  HG  LEU A  89      17.002 -18.909   5.685  1.00  0.54           H  
ATOM   1331 1HD1 LEU A  89      15.378 -18.962   3.847  1.00  0.54           H  
ATOM   1332 2HD1 LEU A  89      15.815 -20.600   4.394  1.00  0.54           H  
ATOM   1333 3HD1 LEU A  89      14.289 -19.870   4.904  1.00  0.54           H  
ATOM   1334 1HD2 LEU A  89      15.362 -17.089   5.474  1.00  0.54           H  
ATOM   1335 2HD2 LEU A  89      14.225 -18.014   6.475  1.00  0.54           H  
ATOM   1336 3HD2 LEU A  89      15.738 -17.422   7.178  1.00  0.54           H  
ATOM   1337  N   LEU A  90      16.780 -22.058   9.399  1.00  0.54           N  
ATOM   1338  CA  LEU A  90      16.473 -23.017  10.455  1.00  0.54           C  
ATOM   1339  C   LEU A  90      16.961 -22.508  11.813  1.00  0.54           C  
ATOM   1340  O   LEU A  90      16.236 -22.578  12.809  1.00  0.54           O  
ATOM   1341  CB  LEU A  90      17.114 -24.373  10.129  1.00  0.54           C  
ATOM   1342  CG  LEU A  90      16.475 -25.143   8.957  1.00  0.54           C  
ATOM   1343  CD1 LEU A  90      17.344 -26.314   8.605  1.00  0.54           C  
ATOM   1344  CD2 LEU A  90      15.086 -25.616   9.359  1.00  0.54           C  
ATOM   1345  H   LEU A  90      17.423 -22.325   8.651  1.00  0.54           H  
ATOM   1346  HA  LEU A  90      15.394 -23.148  10.504  1.00  0.54           H  
ATOM   1347 1HB  LEU A  90      18.163 -24.202   9.877  1.00  0.54           H  
ATOM   1348 2HB  LEU A  90      17.069 -25.005  11.014  1.00  0.54           H  
ATOM   1349  HG  LEU A  90      16.399 -24.496   8.089  1.00  0.54           H  
ATOM   1350 1HD1 LEU A  90      16.911 -26.851   7.781  1.00  0.54           H  
ATOM   1351 2HD1 LEU A  90      18.330 -25.949   8.321  1.00  0.54           H  
ATOM   1352 3HD1 LEU A  90      17.435 -26.971   9.457  1.00  0.54           H  
ATOM   1353 1HD2 LEU A  90      14.656 -26.162   8.537  1.00  0.54           H  
ATOM   1354 2HD2 LEU A  90      15.159 -26.270  10.226  1.00  0.54           H  
ATOM   1355 3HD2 LEU A  90      14.456 -24.758   9.605  1.00  0.54           H  
ATOM   1356  N   LYS A  91      18.164 -21.922  11.854  1.00  0.54           N  
ATOM   1357  CA  LYS A  91      18.713 -21.386  13.103  1.00  0.54           C  
ATOM   1358  C   LYS A  91      17.857 -20.239  13.630  1.00  0.54           C  
ATOM   1359  O   LYS A  91      17.737 -20.036  14.839  1.00  0.54           O  
ATOM   1360  CB  LYS A  91      20.162 -20.933  12.914  1.00  0.54           C  
ATOM   1361  CG  LYS A  91      21.165 -22.084  12.739  1.00  0.54           C  
ATOM   1362  CD  LYS A  91      22.579 -21.566  12.507  1.00  0.54           C  
ATOM   1363  CE  LYS A  91      23.566 -22.713  12.318  1.00  0.54           C  
ATOM   1364  NZ  LYS A  91      24.953 -22.219  12.075  1.00  0.54           N  
ATOM   1365  H   LYS A  91      18.736 -21.877  11.009  1.00  0.54           H  
ATOM   1366  HA  LYS A  91      18.700 -22.179  13.850  1.00  0.54           H  
ATOM   1367 1HB  LYS A  91      20.224 -20.301  12.024  1.00  0.54           H  
ATOM   1368 2HB  LYS A  91      20.472 -20.333  13.767  1.00  0.54           H  
ATOM   1369 1HG  LYS A  91      21.160 -22.701  13.636  1.00  0.54           H  
ATOM   1370 2HG  LYS A  91      20.868 -22.705  11.900  1.00  0.54           H  
ATOM   1371 1HD  LYS A  91      22.585 -20.942  11.610  1.00  0.54           H  
ATOM   1372 2HD  LYS A  91      22.892 -20.959  13.355  1.00  0.54           H  
ATOM   1373 1HE  LYS A  91      23.563 -23.336  13.210  1.00  0.54           H  
ATOM   1374 2HE  LYS A  91      23.252 -23.315  11.462  1.00  0.54           H  
ATOM   1375 1HZ  LYS A  91      25.574 -23.007  11.952  1.00  0.54           H  
ATOM   1376 2HZ  LYS A  91      24.965 -21.651  11.240  1.00  0.54           H  
ATOM   1377 3HZ  LYS A  91      25.260 -21.668  12.864  1.00  0.54           H  
ATOM   1378  N   ALA A  92      17.230 -19.515  12.707  1.00  0.54           N  
ATOM   1379  CA  ALA A  92      16.376 -18.380  13.006  1.00  0.54           C  
ATOM   1380  C   ALA A  92      14.960 -18.780  13.441  1.00  0.54           C  
ATOM   1381  O   ALA A  92      14.145 -17.903  13.737  1.00  0.54           O  
ATOM   1382  CB  ALA A  92      16.297 -17.483  11.798  1.00  0.54           C  
ATOM   1383  H   ALA A  92      17.406 -19.727  11.725  1.00  0.54           H  
ATOM   1384  HA  ALA A  92      16.833 -17.830  13.827  1.00  0.54           H  
ATOM   1385 1HB  ALA A  92      15.695 -16.607  12.028  1.00  0.54           H  
ATOM   1386 2HB  ALA A  92      17.304 -17.178  11.522  1.00  0.54           H  
ATOM   1387 3HB  ALA A  92      15.848 -18.026  10.976  1.00  0.54           H  
ATOM   1388  N   GLY A  93      14.647 -20.081  13.474  1.00  0.53           N  
ATOM   1389  CA  GLY A  93      13.318 -20.511  13.896  1.00  0.53           C  
ATOM   1390  C   GLY A  93      12.357 -20.931  12.782  1.00  0.53           C  
ATOM   1391  O   GLY A  93      11.152 -21.065  13.031  1.00  0.53           O  
ATOM   1392  H   GLY A  93      15.333 -20.795  13.227  1.00  0.53           H  
ATOM   1393 1HA  GLY A  93      13.439 -21.349  14.582  1.00  0.53           H  
ATOM   1394 2HA  GLY A  93      12.859 -19.712  14.475  1.00  0.53           H  
ATOM   1395  N   ALA A  94      12.850 -21.122  11.559  1.00  0.53           N  
ATOM   1396  CA  ALA A  94      11.961 -21.571  10.496  1.00  0.53           C  
ATOM   1397  C   ALA A  94      11.375 -22.937  10.837  1.00  0.53           C  
ATOM   1398  O   ALA A  94      12.067 -23.816  11.360  1.00  0.53           O  
ATOM   1399  CB  ALA A  94      12.685 -21.662   9.183  1.00  0.53           C  
ATOM   1400  H   ALA A  94      13.837 -20.969  11.353  1.00  0.53           H  
ATOM   1401  HA  ALA A  94      11.148 -20.854  10.405  1.00  0.53           H  
ATOM   1402 1HB  ALA A  94      11.980 -21.978   8.423  1.00  0.53           H  
ATOM   1403 2HB  ALA A  94      13.093 -20.709   8.920  1.00  0.53           H  
ATOM   1404 3HB  ALA A  94      13.490 -22.380   9.261  1.00  0.53           H  
ATOM   1405  N   ASP A  95      10.114 -23.142  10.484  1.00  0.52           N  
ATOM   1406  CA  ASP A  95       9.448 -24.415  10.717  1.00  0.52           C  
ATOM   1407  C   ASP A  95       9.743 -25.418   9.615  1.00  0.52           C  
ATOM   1408  O   ASP A  95       9.171 -25.367   8.523  1.00  0.52           O  
ATOM   1409  CB  ASP A  95       7.942 -24.212  10.870  1.00  0.52           C  
ATOM   1410  CG  ASP A  95       7.141 -25.511  11.202  1.00  0.52           C  
ATOM   1411  OD1 ASP A  95       7.652 -26.617  11.027  1.00  0.52           O  
ATOM   1412  OD2 ASP A  95       6.018 -25.370  11.633  1.00  0.52           O  
ATOM   1413  H   ASP A  95       9.589 -22.373  10.087  1.00  0.52           H  
ATOM   1414  HA  ASP A  95       9.824 -24.826  11.654  1.00  0.52           H  
ATOM   1415 1HB  ASP A  95       7.764 -23.488  11.668  1.00  0.52           H  
ATOM   1416 2HB  ASP A  95       7.550 -23.772   9.963  1.00  0.52           H  
ATOM   1417  N   VAL A  96      10.625 -26.353   9.933  1.00  0.52           N  
ATOM   1418  CA  VAL A  96      11.116 -27.370   9.016  1.00  0.52           C  
ATOM   1419  C   VAL A  96      10.018 -28.265   8.443  1.00  0.52           C  
ATOM   1420  O   VAL A  96      10.251 -28.958   7.453  1.00  0.52           O  
ATOM   1421  CB  VAL A  96      12.196 -28.221   9.693  1.00  0.52           C  
ATOM   1422  CG1 VAL A  96      11.599 -29.177  10.697  1.00  0.52           C  
ATOM   1423  CG2 VAL A  96      12.962 -28.949   8.655  1.00  0.52           C  
ATOM   1424  H   VAL A  96      11.012 -26.320  10.867  1.00  0.52           H  
ATOM   1425  HA  VAL A  96      11.581 -26.871   8.184  1.00  0.52           H  
ATOM   1426  HB  VAL A  96      12.865 -27.564  10.246  1.00  0.52           H  
ATOM   1427 1HG1 VAL A  96      12.399 -29.750  11.174  1.00  0.52           H  
ATOM   1428 2HG1 VAL A  96      11.050 -28.621  11.455  1.00  0.52           H  
ATOM   1429 3HG1 VAL A  96      10.934 -29.851  10.188  1.00  0.52           H  
ATOM   1430 1HG2 VAL A  96      13.752 -29.546   9.118  1.00  0.52           H  
ATOM   1431 2HG2 VAL A  96      12.285 -29.591   8.106  1.00  0.52           H  
ATOM   1432 3HG2 VAL A  96      13.395 -28.224   7.993  1.00  0.52           H  
ATOM   1433  N   ASN A  97       8.867 -28.338   9.122  1.00  0.52           N  
ATOM   1434  CA  ASN A  97       7.760 -29.158   8.664  1.00  0.52           C  
ATOM   1435  C   ASN A  97       6.575 -28.355   8.142  1.00  0.52           C  
ATOM   1436  O   ASN A  97       5.498 -28.915   7.919  1.00  0.52           O  
ATOM   1437  CB  ASN A  97       7.328 -30.104   9.763  1.00  0.52           C  
ATOM   1438  CG  ASN A  97       8.361 -31.170   9.967  1.00  0.52           C  
ATOM   1439  OD1 ASN A  97       8.723 -31.791   8.962  1.00  0.52           O  
ATOM   1440  ND2 ASN A  97       8.838 -31.377  11.183  1.00  0.52           N  
ATOM   1441  H   ASN A  97       8.705 -27.735   9.939  1.00  0.52           H  
ATOM   1442  HA  ASN A  97       8.113 -29.762   7.830  1.00  0.52           H  
ATOM   1443 1HB  ASN A  97       7.193 -29.542  10.692  1.00  0.52           H  
ATOM   1444 2HB  ASN A  97       6.376 -30.564   9.504  1.00  0.52           H  
ATOM   1445 1HD2 ASN A  97       9.575 -32.071  11.364  1.00  0.52           H  
ATOM   1446 2HD2 ASN A  97       8.499 -30.825  11.945  1.00  0.52           H  
ATOM   1447  N   ALA A  98       6.756 -27.059   7.902  1.00  0.53           N  
ATOM   1448  CA  ALA A  98       5.648 -26.277   7.370  1.00  0.53           C  
ATOM   1449  C   ALA A  98       5.232 -26.848   6.032  1.00  0.53           C  
ATOM   1450  O   ALA A  98       6.083 -27.226   5.236  1.00  0.53           O  
ATOM   1451  CB  ALA A  98       6.038 -24.819   7.207  1.00  0.53           C  
ATOM   1452  H   ALA A  98       7.648 -26.605   8.109  1.00  0.53           H  
ATOM   1453  HA  ALA A  98       4.806 -26.355   8.059  1.00  0.53           H  
ATOM   1454 1HB  ALA A  98       5.196 -24.256   6.810  1.00  0.53           H  
ATOM   1455 2HB  ALA A  98       6.320 -24.420   8.170  1.00  0.53           H  
ATOM   1456 3HB  ALA A  98       6.883 -24.745   6.530  1.00  0.53           H  
ATOM   1457  N   LYS A  99       3.937 -26.870   5.756  1.00  0.54           N  
ATOM   1458  CA  LYS A  99       3.479 -27.369   4.467  1.00  0.54           C  
ATOM   1459  C   LYS A  99       2.927 -26.257   3.589  1.00  0.54           C  
ATOM   1460  O   LYS A  99       2.261 -25.346   4.090  1.00  0.54           O  
ATOM   1461  CB  LYS A  99       2.403 -28.431   4.662  1.00  0.54           C  
ATOM   1462  CG  LYS A  99       2.861 -29.703   5.306  1.00  0.54           C  
ATOM   1463  CD  LYS A  99       1.710 -30.650   5.525  1.00  0.54           C  
ATOM   1464  CE  LYS A  99       2.162 -31.925   6.207  1.00  0.54           C  
ATOM   1465  NZ  LYS A  99       1.009 -32.833   6.476  1.00  0.54           N  
ATOM   1466  H   LYS A  99       3.269 -26.564   6.444  1.00  0.54           H  
ATOM   1467  HA  LYS A  99       4.317 -27.822   3.962  1.00  0.54           H  
ATOM   1468 1HB  LYS A  99       1.595 -28.023   5.263  1.00  0.54           H  
ATOM   1469 2HB  LYS A  99       1.987 -28.681   3.687  1.00  0.54           H  
ATOM   1470 1HG  LYS A  99       3.545 -30.182   4.618  1.00  0.54           H  
ATOM   1471 2HG  LYS A  99       3.377 -29.502   6.246  1.00  0.54           H  
ATOM   1472 1HD  LYS A  99       0.948 -30.167   6.135  1.00  0.54           H  
ATOM   1473 2HD  LYS A  99       1.273 -30.912   4.560  1.00  0.54           H  
ATOM   1474 1HE  LYS A  99       2.879 -32.438   5.565  1.00  0.54           H  
ATOM   1475 2HE  LYS A  99       2.648 -31.676   7.151  1.00  0.54           H  
ATOM   1476 1HZ  LYS A  99       1.335 -33.672   6.927  1.00  0.54           H  
ATOM   1477 2HZ  LYS A  99       0.345 -32.368   7.075  1.00  0.54           H  
ATOM   1478 3HZ  LYS A  99       0.560 -33.073   5.599  1.00  0.54           H  
ATOM   1479  N   ASP A 100       3.163 -26.365   2.278  1.00  0.54           N  
ATOM   1480  CA  ASP A 100       2.596 -25.418   1.330  1.00  0.54           C  
ATOM   1481  C   ASP A 100       1.185 -25.874   0.981  1.00  0.54           C  
ATOM   1482  O   ASP A 100       0.701 -26.873   1.521  1.00  0.54           O  
ATOM   1483  CB  ASP A 100       3.445 -25.282   0.045  1.00  0.54           C  
ATOM   1484  CG  ASP A 100       3.438 -26.512  -0.904  1.00  0.54           C  
ATOM   1485  OD1 ASP A 100       2.642 -27.416  -0.669  1.00  0.54           O  
ATOM   1486  OD2 ASP A 100       4.169 -26.504  -1.893  1.00  0.54           O  
ATOM   1487  H   ASP A 100       3.769 -27.115   1.954  1.00  0.54           H  
ATOM   1488  HA  ASP A 100       2.531 -24.443   1.804  1.00  0.54           H  
ATOM   1489 1HB  ASP A 100       3.117 -24.405  -0.511  1.00  0.54           H  
ATOM   1490 2HB  ASP A 100       4.480 -25.094   0.341  1.00  0.54           H  
ATOM   1491  N   PHE A 101       0.540 -25.209   0.030  1.00  0.54           N  
ATOM   1492  CA  PHE A 101      -0.836 -25.545  -0.333  1.00  0.54           C  
ATOM   1493  C   PHE A 101      -1.021 -26.924  -0.995  1.00  0.54           C  
ATOM   1494  O   PHE A 101      -2.151 -27.402  -1.119  1.00  0.54           O  
ATOM   1495  CB  PHE A 101      -1.407 -24.455  -1.228  1.00  0.54           C  
ATOM   1496  CG  PHE A 101      -1.705 -23.191  -0.473  1.00  0.54           C  
ATOM   1497  CD1 PHE A 101      -1.528 -23.137   0.906  1.00  0.54           C  
ATOM   1498  CD2 PHE A 101      -2.157 -22.059  -1.125  1.00  0.54           C  
ATOM   1499  CE1 PHE A 101      -1.793 -21.981   1.607  1.00  0.54           C  
ATOM   1500  CE2 PHE A 101      -2.423 -20.904  -0.421  1.00  0.54           C  
ATOM   1501  CZ  PHE A 101      -2.240 -20.863   0.943  1.00  0.54           C  
ATOM   1502  H   PHE A 101       0.973 -24.396  -0.408  1.00  0.54           H  
ATOM   1503  HA  PHE A 101      -1.420 -25.552   0.588  1.00  0.54           H  
ATOM   1504 1HB  PHE A 101      -0.692 -24.219  -2.019  1.00  0.54           H  
ATOM   1505 2HB  PHE A 101      -2.324 -24.804  -1.698  1.00  0.54           H  
ATOM   1506  HD1 PHE A 101      -1.173 -24.020   1.435  1.00  0.54           H  
ATOM   1507  HD2 PHE A 101      -2.297 -22.083  -2.207  1.00  0.54           H  
ATOM   1508  HE1 PHE A 101      -1.648 -21.952   2.686  1.00  0.54           H  
ATOM   1509  HE2 PHE A 101      -2.776 -20.017  -0.947  1.00  0.54           H  
ATOM   1510  HZ  PHE A 101      -2.448 -19.946   1.492  1.00  0.54           H  
ATOM   1511  N   ARG A 102       0.064 -27.538  -1.478  1.00  0.54           N  
ATOM   1512  CA  ARG A 102       0.023 -28.856  -2.099  1.00  0.54           C  
ATOM   1513  C   ARG A 102       0.283 -29.949  -1.064  1.00  0.54           C  
ATOM   1514  O   ARG A 102       0.271 -31.140  -1.398  1.00  0.54           O  
ATOM   1515  CB  ARG A 102       1.081 -29.005  -3.166  1.00  0.54           C  
ATOM   1516  CG  ARG A 102       0.984 -28.100  -4.346  1.00  0.54           C  
ATOM   1517  CD  ARG A 102       2.156 -28.324  -5.221  1.00  0.54           C  
ATOM   1518  NE  ARG A 102       3.389 -27.963  -4.540  1.00  0.54           N  
ATOM   1519  CZ  ARG A 102       4.615 -28.208  -4.979  1.00  0.54           C  
ATOM   1520  NH1 ARG A 102       4.841 -28.820  -6.126  1.00  0.54           N  
ATOM   1521  NH2 ARG A 102       5.585 -27.811  -4.224  1.00  0.54           N  
ATOM   1522  H   ARG A 102       0.985 -27.127  -1.334  1.00  0.54           H  
ATOM   1523  HA  ARG A 102      -0.961 -29.006  -2.535  1.00  0.54           H  
ATOM   1524 1HB  ARG A 102       2.056 -28.816  -2.713  1.00  0.54           H  
ATOM   1525 2HB  ARG A 102       1.086 -30.031  -3.530  1.00  0.54           H  
ATOM   1526 1HG  ARG A 102       0.074 -28.306  -4.904  1.00  0.54           H  
ATOM   1527 2HG  ARG A 102       0.991 -27.060  -4.011  1.00  0.54           H  
ATOM   1528 1HD  ARG A 102       2.216 -29.377  -5.492  1.00  0.54           H  
ATOM   1529 2HD  ARG A 102       2.070 -27.715  -6.118  1.00  0.54           H  
ATOM   1530  HE  ARG A 102       3.342 -27.483  -3.618  1.00  0.54           H  
ATOM   1531 1HH1 ARG A 102       4.066 -29.122  -6.698  1.00  0.54           H  
ATOM   1532 2HH1 ARG A 102       5.788 -28.990  -6.429  1.00  0.54           H  
ATOM   1533 1HH2 ARG A 102       5.333 -27.344  -3.332  1.00  0.54           H  
ATOM   1534 2HH2 ARG A 102       6.540 -27.949  -4.499  1.00  0.54           H  
ATOM   1535  N   GLY A 103       0.602 -29.538   0.169  1.00  0.54           N  
ATOM   1536  CA  GLY A 103       0.976 -30.451   1.236  1.00  0.54           C  
ATOM   1537  C   GLY A 103       2.486 -30.729   1.284  1.00  0.54           C  
ATOM   1538  O   GLY A 103       2.921 -31.652   1.976  1.00  0.54           O  
ATOM   1539  H   GLY A 103       0.595 -28.541   0.394  1.00  0.54           H  
ATOM   1540 1HA  GLY A 103       0.657 -30.023   2.184  1.00  0.54           H  
ATOM   1541 2HA  GLY A 103       0.433 -31.386   1.117  1.00  0.54           H  
ATOM   1542  N   TRP A 104       3.292 -29.979   0.523  1.00  0.54           N  
ATOM   1543  CA  TRP A 104       4.728 -30.245   0.535  1.00  0.54           C  
ATOM   1544  C   TRP A 104       5.468 -29.489   1.634  1.00  0.54           C  
ATOM   1545  O   TRP A 104       5.212 -28.309   1.876  1.00  0.54           O  
ATOM   1546  CB  TRP A 104       5.382 -29.856  -0.796  1.00  0.54           C  
ATOM   1547  CG  TRP A 104       5.018 -30.695  -1.978  1.00  0.54           C  
ATOM   1548  CD1 TRP A 104       3.808 -31.192  -2.285  1.00  0.54           C  
ATOM   1549  CD2 TRP A 104       5.907 -31.136  -3.026  1.00  0.54           C  
ATOM   1550  NE1 TRP A 104       3.871 -31.902  -3.458  1.00  0.54           N  
ATOM   1551  CE2 TRP A 104       5.149 -31.876  -3.920  1.00  0.54           C  
ATOM   1552  CE3 TRP A 104       7.249 -30.960  -3.269  1.00  0.54           C  
ATOM   1553  CZ2 TRP A 104       5.703 -32.445  -5.059  1.00  0.54           C  
ATOM   1554  CZ3 TRP A 104       7.808 -31.512  -4.397  1.00  0.54           C  
ATOM   1555  CH2 TRP A 104       7.058 -32.238  -5.276  1.00  0.54           C  
ATOM   1556  H   TRP A 104       2.927 -29.199  -0.037  1.00  0.54           H  
ATOM   1557  HA  TRP A 104       4.874 -31.313   0.694  1.00  0.54           H  
ATOM   1558 1HB  TRP A 104       5.113 -28.830  -1.031  1.00  0.54           H  
ATOM   1559 2HB  TRP A 104       6.464 -29.874  -0.679  1.00  0.54           H  
ATOM   1560  HD1 TRP A 104       2.913 -31.044  -1.696  1.00  0.54           H  
ATOM   1561  HE1 TRP A 104       3.099 -32.379  -3.914  1.00  0.54           H  
ATOM   1562  HE3 TRP A 104       7.847 -30.392  -2.577  1.00  0.54           H  
ATOM   1563  HZ2 TRP A 104       5.111 -33.029  -5.764  1.00  0.54           H  
ATOM   1564  HZ3 TRP A 104       8.861 -31.351  -4.562  1.00  0.54           H  
ATOM   1565  HH2 TRP A 104       7.528 -32.664  -6.157  1.00  0.54           H  
ATOM   1566  N   THR A 105       6.447 -30.153   2.244  1.00  0.53           N  
ATOM   1567  CA  THR A 105       7.338 -29.558   3.232  1.00  0.53           C  
ATOM   1568  C   THR A 105       8.664 -29.274   2.517  1.00  0.53           C  
ATOM   1569  O   THR A 105       8.872 -29.827   1.432  1.00  0.53           O  
ATOM   1570  CB  THR A 105       7.535 -30.532   4.425  1.00  0.53           C  
ATOM   1571  OG1 THR A 105       8.186 -31.718   3.955  1.00  0.53           O  
ATOM   1572  CG2 THR A 105       6.224 -30.877   5.056  1.00  0.53           C  
ATOM   1573  H   THR A 105       6.574 -31.137   2.030  1.00  0.53           H  
ATOM   1574  HA  THR A 105       6.902 -28.634   3.575  1.00  0.53           H  
ATOM   1575  HB  THR A 105       8.132 -30.091   5.187  1.00  0.53           H  
ATOM   1576  HG1 THR A 105       7.630 -32.149   3.286  1.00  0.53           H  
ATOM   1577 1HG2 THR A 105       6.386 -31.559   5.891  1.00  0.53           H  
ATOM   1578 2HG2 THR A 105       5.770 -29.960   5.421  1.00  0.53           H  
ATOM   1579 3HG2 THR A 105       5.575 -31.346   4.322  1.00  0.53           H  
ATOM   1580  N   PRO A 106       9.603 -28.480   3.080  1.00  0.53           N  
ATOM   1581  CA  PRO A 106      10.920 -28.212   2.527  1.00  0.53           C  
ATOM   1582  C   PRO A 106      11.658 -29.498   2.165  1.00  0.53           C  
ATOM   1583  O   PRO A 106      12.464 -29.513   1.238  1.00  0.53           O  
ATOM   1584  CB  PRO A 106      11.599 -27.470   3.674  1.00  0.53           C  
ATOM   1585  CG  PRO A 106      10.478 -26.799   4.407  1.00  0.53           C  
ATOM   1586  CD  PRO A 106       9.366 -27.792   4.371  1.00  0.53           C  
ATOM   1587  HA  PRO A 106      10.826 -27.562   1.651  1.00  0.53           H  
ATOM   1588 1HB  PRO A 106      12.149 -28.176   4.306  1.00  0.53           H  
ATOM   1589 2HB  PRO A 106      12.335 -26.756   3.277  1.00  0.53           H  
ATOM   1590 1HG  PRO A 106      10.776 -26.591   5.436  1.00  0.53           H  
ATOM   1591 2HG  PRO A 106      10.219 -25.836   3.948  1.00  0.53           H  
ATOM   1592 1HD  PRO A 106       9.509 -28.463   5.205  1.00  0.53           H  
ATOM   1593 2HD  PRO A 106       8.419 -27.279   4.420  1.00  0.53           H  
ATOM   1594  N   LEU A 107      11.377 -30.578   2.907  1.00  0.53           N  
ATOM   1595  CA  LEU A 107      11.985 -31.885   2.692  1.00  0.53           C  
ATOM   1596  C   LEU A 107      11.490 -32.501   1.386  1.00  0.53           C  
ATOM   1597  O   LEU A 107      12.234 -33.201   0.699  1.00  0.53           O  
ATOM   1598  CB  LEU A 107      11.673 -32.821   3.854  1.00  0.53           C  
ATOM   1599  CG  LEU A 107      12.423 -34.159   3.859  1.00  0.53           C  
ATOM   1600  CD1 LEU A 107      13.911 -33.889   3.939  1.00  0.53           C  
ATOM   1601  CD2 LEU A 107      11.977 -35.017   5.023  1.00  0.53           C  
ATOM   1602  H   LEU A 107      10.707 -30.498   3.660  1.00  0.53           H  
ATOM   1603  HA  LEU A 107      13.061 -31.765   2.619  1.00  0.53           H  
ATOM   1604 1HB  LEU A 107      11.904 -32.300   4.777  1.00  0.53           H  
ATOM   1605 2HB  LEU A 107      10.602 -33.042   3.843  1.00  0.53           H  
ATOM   1606  HG  LEU A 107      12.219 -34.685   2.934  1.00  0.53           H  
ATOM   1607 1HD1 LEU A 107      14.421 -34.824   3.945  1.00  0.53           H  
ATOM   1608 2HD1 LEU A 107      14.231 -33.290   3.087  1.00  0.53           H  
ATOM   1609 3HD1 LEU A 107      14.136 -33.359   4.862  1.00  0.53           H  
ATOM   1610 1HD2 LEU A 107      12.509 -35.954   4.985  1.00  0.53           H  
ATOM   1611 2HD2 LEU A 107      12.185 -34.540   5.943  1.00  0.53           H  
ATOM   1612 3HD2 LEU A 107      10.914 -35.197   4.960  1.00  0.53           H  
ATOM   1613  N   HIS A 108      10.205 -32.286   1.057  1.00  0.54           N  
ATOM   1614  CA  HIS A 108       9.644 -32.880  -0.152  1.00  0.54           C  
ATOM   1615  C   HIS A 108      10.272 -32.147  -1.321  1.00  0.54           C  
ATOM   1616  O   HIS A 108      10.678 -32.751  -2.319  1.00  0.54           O  
ATOM   1617  CB  HIS A 108       8.110 -32.690  -0.270  1.00  0.54           C  
ATOM   1618  CG  HIS A 108       7.166 -33.450   0.684  1.00  0.54           C  
ATOM   1619  ND1 HIS A 108       6.837 -32.963   1.913  1.00  0.54           N  
ATOM   1620  CD2 HIS A 108       6.491 -34.635   0.577  1.00  0.54           C  
ATOM   1621  CE1 HIS A 108       6.008 -33.794   2.512  1.00  0.54           C  
ATOM   1622  NE2 HIS A 108       5.800 -34.804   1.739  1.00  0.54           N  
ATOM   1623  H   HIS A 108       9.638 -31.656   1.610  1.00  0.54           H  
ATOM   1624  HA  HIS A 108       9.892 -33.937  -0.223  1.00  0.54           H  
ATOM   1625 1HB  HIS A 108       7.901 -31.638  -0.129  1.00  0.54           H  
ATOM   1626 2HB  HIS A 108       7.811 -32.915  -1.270  1.00  0.54           H  
ATOM   1627  HD2 HIS A 108       6.485 -35.343  -0.233  1.00  0.54           H  
ATOM   1628  HE1 HIS A 108       5.583 -33.660   3.492  1.00  0.54           H  
ATOM   1629  HE2 HIS A 108       5.218 -35.608   2.006  1.00  0.54           H  
ATOM   1630  N   LEU A 109      10.396 -30.829  -1.160  1.00  0.54           N  
ATOM   1631  CA  LEU A 109      10.975 -29.981  -2.187  1.00  0.54           C  
ATOM   1632  C   LEU A 109      12.453 -30.275  -2.408  1.00  0.54           C  
ATOM   1633  O   LEU A 109      12.898 -30.437  -3.548  1.00  0.54           O  
ATOM   1634  CB  LEU A 109      10.798 -28.530  -1.759  1.00  0.54           C  
ATOM   1635  CG  LEU A 109       9.401 -28.010  -1.800  1.00  0.54           C  
ATOM   1636  CD1 LEU A 109       9.343 -26.719  -1.116  1.00  0.54           C  
ATOM   1637  CD2 LEU A 109       8.997 -27.819  -3.235  1.00  0.54           C  
ATOM   1638  H   LEU A 109      10.046 -30.411  -0.294  1.00  0.54           H  
ATOM   1639  HA  LEU A 109      10.443 -30.154  -3.119  1.00  0.54           H  
ATOM   1640 1HB  LEU A 109      11.158 -28.425  -0.742  1.00  0.54           H  
ATOM   1641 2HB  LEU A 109      11.409 -27.907  -2.399  1.00  0.54           H  
ATOM   1642  HG  LEU A 109       8.730 -28.703  -1.291  1.00  0.54           H  
ATOM   1643 1HD1 LEU A 109       8.321 -26.341  -1.151  1.00  0.54           H  
ATOM   1644 2HD1 LEU A 109       9.646 -26.844  -0.093  1.00  0.54           H  
ATOM   1645 3HD1 LEU A 109      10.008 -26.017  -1.604  1.00  0.54           H  
ATOM   1646 1HD2 LEU A 109       8.001 -27.427  -3.256  1.00  0.54           H  
ATOM   1647 2HD2 LEU A 109       9.673 -27.111  -3.702  1.00  0.54           H  
ATOM   1648 3HD2 LEU A 109       9.041 -28.760  -3.768  1.00  0.54           H  
ATOM   1649  N   ALA A 110      13.208 -30.409  -1.316  1.00  0.55           N  
ATOM   1650  CA  ALA A 110      14.626 -30.712  -1.405  1.00  0.55           C  
ATOM   1651  C   ALA A 110      14.837 -32.059  -2.067  1.00  0.55           C  
ATOM   1652  O   ALA A 110      15.741 -32.245  -2.893  1.00  0.55           O  
ATOM   1653  CB  ALA A 110      15.230 -30.720  -0.021  1.00  0.55           C  
ATOM   1654  H   ALA A 110      12.803 -30.259  -0.396  1.00  0.55           H  
ATOM   1655  HA  ALA A 110      15.108 -29.945  -2.011  1.00  0.55           H  
ATOM   1656 1HB  ALA A 110      16.297 -30.933  -0.087  1.00  0.55           H  
ATOM   1657 2HB  ALA A 110      15.084 -29.752   0.440  1.00  0.55           H  
ATOM   1658 3HB  ALA A 110      14.742 -31.483   0.583  1.00  0.55           H  
ATOM   1659  N   ALA A 111      13.975 -33.017  -1.715  1.00  0.56           N  
ATOM   1660  CA  ALA A 111      14.061 -34.345  -2.275  1.00  0.56           C  
ATOM   1661  C   ALA A 111      13.792 -34.326  -3.777  1.00  0.56           C  
ATOM   1662  O   ALA A 111      14.586 -34.828  -4.575  1.00  0.56           O  
ATOM   1663  CB  ALA A 111      13.063 -35.237  -1.558  1.00  0.56           C  
ATOM   1664  H   ALA A 111      13.253 -32.839  -1.016  1.00  0.56           H  
ATOM   1665  HA  ALA A 111      15.063 -34.714  -2.116  1.00  0.56           H  
ATOM   1666 1HB  ALA A 111      13.118 -36.229  -1.933  1.00  0.56           H  
ATOM   1667 2HB  ALA A 111      13.288 -35.244  -0.492  1.00  0.56           H  
ATOM   1668 3HB  ALA A 111      12.056 -34.859  -1.708  1.00  0.56           H  
ATOM   1669  N   TRP A 112      12.722 -33.636  -4.174  1.00  0.57           N  
ATOM   1670  CA  TRP A 112      12.292 -33.523  -5.566  1.00  0.57           C  
ATOM   1671  C   TRP A 112      13.360 -32.878  -6.438  1.00  0.57           C  
ATOM   1672  O   TRP A 112      13.626 -33.329  -7.555  1.00  0.57           O  
ATOM   1673  CB  TRP A 112      11.001 -32.718  -5.645  1.00  0.57           C  
ATOM   1674  CG  TRP A 112      10.393 -32.629  -7.009  1.00  0.57           C  
ATOM   1675  CD1 TRP A 112      10.374 -31.552  -7.839  1.00  0.57           C  
ATOM   1676  CD2 TRP A 112       9.677 -33.682  -7.701  1.00  0.57           C  
ATOM   1677  NE1 TRP A 112       9.695 -31.863  -9.000  1.00  0.57           N  
ATOM   1678  CE2 TRP A 112       9.262 -33.165  -8.921  1.00  0.57           C  
ATOM   1679  CE3 TRP A 112       9.362 -34.989  -7.380  1.00  0.57           C  
ATOM   1680  CZ2 TRP A 112       8.536 -33.928  -9.827  1.00  0.57           C  
ATOM   1681  CZ3 TRP A 112       8.640 -35.751  -8.266  1.00  0.57           C  
ATOM   1682  CH2 TRP A 112       8.234 -35.244  -9.461  1.00  0.57           C  
ATOM   1683  H   TRP A 112      12.128 -33.206  -3.466  1.00  0.57           H  
ATOM   1684  HA  TRP A 112      12.099 -34.527  -5.945  1.00  0.57           H  
ATOM   1685 1HB  TRP A 112      10.271 -33.174  -4.975  1.00  0.57           H  
ATOM   1686 2HB  TRP A 112      11.188 -31.706  -5.281  1.00  0.57           H  
ATOM   1687  HD1 TRP A 112      10.828 -30.587  -7.614  1.00  0.57           H  
ATOM   1688  HE1 TRP A 112       9.537 -31.238  -9.778  1.00  0.57           H  
ATOM   1689  HE3 TRP A 112       9.685 -35.400  -6.456  1.00  0.57           H  
ATOM   1690  HZ2 TRP A 112       8.205 -33.532 -10.788  1.00  0.57           H  
ATOM   1691  HZ3 TRP A 112       8.409 -36.764  -7.983  1.00  0.57           H  
ATOM   1692  HH2 TRP A 112       7.665 -35.878 -10.142  1.00  0.57           H  
ATOM   1693  N   SER A 113      13.979 -31.820  -5.913  1.00  0.57           N  
ATOM   1694  CA  SER A 113      15.004 -31.074  -6.627  1.00  0.57           C  
ATOM   1695  C   SER A 113      16.376 -31.768  -6.668  1.00  0.57           C  
ATOM   1696  O   SER A 113      17.280 -31.283  -7.351  1.00  0.57           O  
ATOM   1697  CB  SER A 113      15.206 -29.700  -6.010  1.00  0.57           C  
ATOM   1698  OG  SER A 113      14.123 -28.825  -6.173  1.00  0.57           O  
ATOM   1699  H   SER A 113      13.706 -31.496  -4.984  1.00  0.57           H  
ATOM   1700  HA  SER A 113      14.664 -30.944  -7.654  1.00  0.57           H  
ATOM   1701 1HB  SER A 113      15.391 -29.837  -4.951  1.00  0.57           H  
ATOM   1702 2HB  SER A 113      16.083 -29.264  -6.454  1.00  0.57           H  
ATOM   1703  HG  SER A 113      14.479 -27.917  -5.887  1.00  0.57           H  
ATOM   1704  N   GLY A 114      16.561 -32.870  -5.930  1.00  0.58           N  
ATOM   1705  CA  GLY A 114      17.852 -33.551  -5.918  1.00  0.58           C  
ATOM   1706  C   GLY A 114      18.887 -32.964  -4.958  1.00  0.58           C  
ATOM   1707  O   GLY A 114      20.076 -33.304  -5.022  1.00  0.58           O  
ATOM   1708  H   GLY A 114      15.793 -33.279  -5.397  1.00  0.58           H  
ATOM   1709 1HA  GLY A 114      17.691 -34.596  -5.687  1.00  0.58           H  
ATOM   1710 2HA  GLY A 114      18.262 -33.531  -6.925  1.00  0.58           H  
ATOM   1711  N   HIS A 115      18.471 -32.106  -4.036  1.00  0.58           N  
ATOM   1712  CA  HIS A 115      19.451 -31.474  -3.169  1.00  0.58           C  
ATOM   1713  C   HIS A 115      19.761 -32.334  -1.957  1.00  0.58           C  
ATOM   1714  O   HIS A 115      19.303 -32.062  -0.845  1.00  0.58           O  
ATOM   1715  CB  HIS A 115      18.963 -30.123  -2.717  1.00  0.58           C  
ATOM   1716  CG  HIS A 115      18.707 -29.190  -3.813  1.00  0.58           C  
ATOM   1717  ND1 HIS A 115      19.631 -28.884  -4.796  1.00  0.58           N  
ATOM   1718  CD2 HIS A 115      17.618 -28.480  -4.083  1.00  0.58           C  
ATOM   1719  CE1 HIS A 115      19.081 -28.021  -5.640  1.00  0.58           C  
ATOM   1720  NE2 HIS A 115      17.860 -27.763  -5.216  1.00  0.58           N  
ATOM   1721  H   HIS A 115      17.477 -31.902  -3.923  1.00  0.58           H  
ATOM   1722  HA  HIS A 115      20.380 -31.328  -3.718  1.00  0.58           H  
ATOM   1723 1HB  HIS A 115      18.037 -30.243  -2.146  1.00  0.58           H  
ATOM   1724 2HB  HIS A 115      19.703 -29.683  -2.060  1.00  0.58           H  
ATOM   1725  HD2 HIS A 115      16.698 -28.479  -3.510  1.00  0.58           H  
ATOM   1726  HE1 HIS A 115      19.555 -27.594  -6.523  1.00  0.58           H  
ATOM   1727  HE2 HIS A 115      17.146 -27.138  -5.625  1.00  0.58           H  
ATOM   1728  N   LEU A 116      20.540 -33.381  -2.179  1.00  0.58           N  
ATOM   1729  CA  LEU A 116      20.826 -34.355  -1.126  1.00  0.58           C  
ATOM   1730  C   LEU A 116      21.355 -33.705   0.145  1.00  0.58           C  
ATOM   1731  O   LEU A 116      20.942 -34.069   1.246  1.00  0.58           O  
ATOM   1732  CB  LEU A 116      21.801 -35.438  -1.594  1.00  0.58           C  
ATOM   1733  CG  LEU A 116      21.962 -36.610  -0.586  1.00  0.58           C  
ATOM   1734  CD1 LEU A 116      22.338 -37.870  -1.346  1.00  0.58           C  
ATOM   1735  CD2 LEU A 116      23.011 -36.261   0.459  1.00  0.58           C  
ATOM   1736  H   LEU A 116      20.862 -33.515  -3.140  1.00  0.58           H  
ATOM   1737  HA  LEU A 116      19.891 -34.840  -0.865  1.00  0.58           H  
ATOM   1738 1HB  LEU A 116      21.448 -35.845  -2.540  1.00  0.58           H  
ATOM   1739 2HB  LEU A 116      22.780 -34.989  -1.749  1.00  0.58           H  
ATOM   1740  HG  LEU A 116      21.009 -36.792  -0.085  1.00  0.58           H  
ATOM   1741 1HD1 LEU A 116      22.433 -38.702  -0.648  1.00  0.58           H  
ATOM   1742 2HD1 LEU A 116      21.559 -38.093  -2.071  1.00  0.58           H  
ATOM   1743 3HD1 LEU A 116      23.284 -37.720  -1.863  1.00  0.58           H  
ATOM   1744 1HD2 LEU A 116      23.113 -37.090   1.166  1.00  0.58           H  
ATOM   1745 2HD2 LEU A 116      23.969 -36.081  -0.024  1.00  0.58           H  
ATOM   1746 3HD2 LEU A 116      22.710 -35.370   1.002  1.00  0.58           H  
ATOM   1747  N   GLU A 117      22.308 -32.778   0.016  1.00  0.57           N  
ATOM   1748  CA  GLU A 117      22.885 -32.177   1.217  1.00  0.57           C  
ATOM   1749  C   GLU A 117      21.819 -31.436   2.032  1.00  0.57           C  
ATOM   1750  O   GLU A 117      21.823 -31.495   3.261  1.00  0.57           O  
ATOM   1751  CB  GLU A 117      24.032 -31.240   0.847  1.00  0.57           C  
ATOM   1752  CG  GLU A 117      25.263 -31.948   0.301  1.00  0.57           C  
ATOM   1753  CD  GLU A 117      26.354 -30.992  -0.126  1.00  0.57           C  
ATOM   1754  OE1 GLU A 117      26.103 -29.811  -0.163  1.00  0.57           O  
ATOM   1755  OE2 GLU A 117      27.437 -31.447  -0.412  1.00  0.57           O  
ATOM   1756  H   GLU A 117      22.621 -32.502  -0.903  1.00  0.57           H  
ATOM   1757  HA  GLU A 117      23.286 -32.978   1.842  1.00  0.57           H  
ATOM   1758 1HB  GLU A 117      23.693 -30.505   0.118  1.00  0.57           H  
ATOM   1759 2HB  GLU A 117      24.353 -30.713   1.733  1.00  0.57           H  
ATOM   1760 1HG  GLU A 117      25.655 -32.613   1.071  1.00  0.57           H  
ATOM   1761 2HG  GLU A 117      24.965 -32.560  -0.550  1.00  0.57           H  
ATOM   1762  N   ILE A 118      20.884 -30.765   1.353  1.00  0.57           N  
ATOM   1763  CA  ILE A 118      19.800 -30.078   2.046  1.00  0.57           C  
ATOM   1764  C   ILE A 118      18.893 -31.085   2.705  1.00  0.57           C  
ATOM   1765  O   ILE A 118      18.430 -30.862   3.821  1.00  0.57           O  
ATOM   1766  CB  ILE A 118      19.020 -29.115   1.169  1.00  0.57           C  
ATOM   1767  CG1 ILE A 118      19.913 -27.967   0.833  1.00  0.57           C  
ATOM   1768  CG2 ILE A 118      17.768 -28.667   1.857  1.00  0.57           C  
ATOM   1769  CD1 ILE A 118      19.365 -27.072  -0.179  1.00  0.57           C  
ATOM   1770  H   ILE A 118      20.914 -30.762   0.343  1.00  0.57           H  
ATOM   1771  HA  ILE A 118      20.241 -29.472   2.837  1.00  0.57           H  
ATOM   1772  HB  ILE A 118      18.754 -29.614   0.241  1.00  0.57           H  
ATOM   1773 1HG1 ILE A 118      20.105 -27.404   1.738  1.00  0.57           H  
ATOM   1774 2HG1 ILE A 118      20.859 -28.362   0.462  1.00  0.57           H  
ATOM   1775 1HG2 ILE A 118      17.221 -27.990   1.213  1.00  0.57           H  
ATOM   1776 2HG2 ILE A 118      17.163 -29.536   2.066  1.00  0.57           H  
ATOM   1777 3HG2 ILE A 118      18.020 -28.169   2.780  1.00  0.57           H  
ATOM   1778 1HD1 ILE A 118      20.073 -26.286  -0.365  1.00  0.57           H  
ATOM   1779 2HD1 ILE A 118      19.185 -27.627  -1.079  1.00  0.57           H  
ATOM   1780 3HD1 ILE A 118      18.446 -26.648   0.162  1.00  0.57           H  
ATOM   1781  N   VAL A 119      18.624 -32.195   2.018  1.00  0.57           N  
ATOM   1782  CA  VAL A 119      17.805 -33.226   2.627  1.00  0.57           C  
ATOM   1783  C   VAL A 119      18.444 -33.642   3.942  1.00  0.57           C  
ATOM   1784  O   VAL A 119      17.767 -33.667   4.966  1.00  0.57           O  
ATOM   1785  CB  VAL A 119      17.663 -34.454   1.686  1.00  0.57           C  
ATOM   1786  CG1 VAL A 119      17.052 -35.616   2.405  1.00  0.57           C  
ATOM   1787  CG2 VAL A 119      16.767 -34.064   0.497  1.00  0.57           C  
ATOM   1788  H   VAL A 119      19.005 -32.316   1.079  1.00  0.57           H  
ATOM   1789  HA  VAL A 119      16.814 -32.817   2.825  1.00  0.57           H  
ATOM   1790  HB  VAL A 119      18.636 -34.757   1.339  1.00  0.57           H  
ATOM   1791 1HG1 VAL A 119      16.963 -36.461   1.743  1.00  0.57           H  
ATOM   1792 2HG1 VAL A 119      17.687 -35.884   3.242  1.00  0.57           H  
ATOM   1793 3HG1 VAL A 119      16.097 -35.344   2.751  1.00  0.57           H  
ATOM   1794 1HG2 VAL A 119      16.667 -34.900  -0.166  1.00  0.57           H  
ATOM   1795 2HG2 VAL A 119      15.783 -33.772   0.861  1.00  0.57           H  
ATOM   1796 3HG2 VAL A 119      17.217 -33.234  -0.040  1.00  0.57           H  
ATOM   1797  N   GLU A 120      19.758 -33.876   3.960  1.00  0.57           N  
ATOM   1798  CA  GLU A 120      20.376 -34.245   5.231  1.00  0.57           C  
ATOM   1799  C   GLU A 120      20.246 -33.131   6.287  1.00  0.57           C  
ATOM   1800  O   GLU A 120      19.957 -33.419   7.451  1.00  0.57           O  
ATOM   1801  CB  GLU A 120      21.846 -34.644   5.048  1.00  0.57           C  
ATOM   1802  CG  GLU A 120      22.056 -35.991   4.321  1.00  0.57           C  
ATOM   1803  CD  GLU A 120      23.528 -36.396   4.206  1.00  0.57           C  
ATOM   1804  OE1 GLU A 120      24.379 -35.625   4.594  1.00  0.57           O  
ATOM   1805  OE2 GLU A 120      23.791 -37.483   3.741  1.00  0.57           O  
ATOM   1806  H   GLU A 120      20.298 -33.830   3.094  1.00  0.57           H  
ATOM   1807  HA  GLU A 120      19.853 -35.118   5.613  1.00  0.57           H  
ATOM   1808 1HB  GLU A 120      22.356 -33.872   4.468  1.00  0.57           H  
ATOM   1809 2HB  GLU A 120      22.331 -34.700   6.021  1.00  0.57           H  
ATOM   1810 1HG  GLU A 120      21.515 -36.770   4.858  1.00  0.57           H  
ATOM   1811 2HG  GLU A 120      21.623 -35.914   3.321  1.00  0.57           H  
ATOM   1812  N   ILE A 121      20.368 -31.856   5.897  1.00  0.58           N  
ATOM   1813  CA  ILE A 121      20.230 -30.784   6.892  1.00  0.58           C  
ATOM   1814  C   ILE A 121      18.820 -30.744   7.475  1.00  0.58           C  
ATOM   1815  O   ILE A 121      18.634 -30.629   8.694  1.00  0.58           O  
ATOM   1816  CB  ILE A 121      20.508 -29.392   6.273  1.00  0.58           C  
ATOM   1817  CG1 ILE A 121      21.958 -29.260   5.816  1.00  0.58           C  
ATOM   1818  CG2 ILE A 121      20.136 -28.279   7.248  1.00  0.58           C  
ATOM   1819  CD1 ILE A 121      22.960 -29.396   6.912  1.00  0.58           C  
ATOM   1820  H   ILE A 121      20.613 -31.645   4.927  1.00  0.58           H  
ATOM   1821  HA  ILE A 121      20.935 -30.968   7.700  1.00  0.58           H  
ATOM   1822  HB  ILE A 121      19.890 -29.285   5.382  1.00  0.58           H  
ATOM   1823 1HG1 ILE A 121      22.162 -30.014   5.083  1.00  0.58           H  
ATOM   1824 2HG1 ILE A 121      22.091 -28.282   5.357  1.00  0.58           H  
ATOM   1825 1HG2 ILE A 121      20.305 -27.310   6.774  1.00  0.58           H  
ATOM   1826 2HG2 ILE A 121      19.087 -28.377   7.513  1.00  0.58           H  
ATOM   1827 3HG2 ILE A 121      20.748 -28.356   8.145  1.00  0.58           H  
ATOM   1828 1HD1 ILE A 121      23.964 -29.283   6.499  1.00  0.58           H  
ATOM   1829 2HD1 ILE A 121      22.791 -28.617   7.660  1.00  0.58           H  
ATOM   1830 3HD1 ILE A 121      22.863 -30.376   7.375  1.00  0.58           H  
ATOM   1831  N   LEU A 122      17.827 -30.871   6.608  1.00  0.58           N  
ATOM   1832  CA  LEU A 122      16.448 -30.830   7.039  1.00  0.58           C  
ATOM   1833  C   LEU A 122      16.123 -32.023   7.936  1.00  0.58           C  
ATOM   1834  O   LEU A 122      15.426 -31.873   8.944  1.00  0.58           O  
ATOM   1835  CB  LEU A 122      15.550 -30.816   5.808  1.00  0.58           C  
ATOM   1836  CG  LEU A 122      15.620 -29.530   4.931  1.00  0.58           C  
ATOM   1837  CD1 LEU A 122      14.845 -29.774   3.690  1.00  0.58           C  
ATOM   1838  CD2 LEU A 122      15.046 -28.346   5.658  1.00  0.58           C  
ATOM   1839  H   LEU A 122      18.043 -30.981   5.618  1.00  0.58           H  
ATOM   1840  HA  LEU A 122      16.289 -29.914   7.604  1.00  0.58           H  
ATOM   1841 1HB  LEU A 122      15.841 -31.654   5.172  1.00  0.58           H  
ATOM   1842 2HB  LEU A 122      14.520 -30.957   6.116  1.00  0.58           H  
ATOM   1843  HG  LEU A 122      16.655 -29.326   4.674  1.00  0.58           H  
ATOM   1844 1HD1 LEU A 122      14.878 -28.896   3.048  1.00  0.58           H  
ATOM   1845 2HD1 LEU A 122      15.262 -30.629   3.161  1.00  0.58           H  
ATOM   1846 3HD1 LEU A 122      13.832 -29.977   3.974  1.00  0.58           H  
ATOM   1847 1HD2 LEU A 122      15.103 -27.461   5.020  1.00  0.58           H  
ATOM   1848 2HD2 LEU A 122      14.011 -28.553   5.890  1.00  0.58           H  
ATOM   1849 3HD2 LEU A 122      15.602 -28.178   6.566  1.00  0.58           H  
ATOM   1850  N   LEU A 123      16.673 -33.200   7.614  1.00  0.58           N  
ATOM   1851  CA  LEU A 123      16.427 -34.379   8.434  1.00  0.58           C  
ATOM   1852  C   LEU A 123      17.052 -34.211   9.816  1.00  0.58           C  
ATOM   1853  O   LEU A 123      16.428 -34.516  10.835  1.00  0.58           O  
ATOM   1854  CB  LEU A 123      17.015 -35.612   7.750  1.00  0.58           C  
ATOM   1855  CG  LEU A 123      16.333 -35.996   6.485  1.00  0.58           C  
ATOM   1856  CD1 LEU A 123      17.096 -37.102   5.821  1.00  0.58           C  
ATOM   1857  CD2 LEU A 123      15.003 -36.369   6.779  1.00  0.58           C  
ATOM   1858  H   LEU A 123      17.239 -33.285   6.767  1.00  0.58           H  
ATOM   1859  HA  LEU A 123      15.353 -34.510   8.548  1.00  0.58           H  
ATOM   1860 1HB  LEU A 123      18.061 -35.410   7.515  1.00  0.58           H  
ATOM   1861 2HB  LEU A 123      16.968 -36.456   8.435  1.00  0.58           H  
ATOM   1862  HG  LEU A 123      16.294 -35.167   5.824  1.00  0.58           H  
ATOM   1863 1HD1 LEU A 123      16.608 -37.376   4.900  1.00  0.58           H  
ATOM   1864 2HD1 LEU A 123      18.105 -36.762   5.604  1.00  0.58           H  
ATOM   1865 3HD1 LEU A 123      17.139 -37.961   6.478  1.00  0.58           H  
ATOM   1866 1HD2 LEU A 123      14.535 -36.623   5.853  1.00  0.58           H  
ATOM   1867 2HD2 LEU A 123      15.021 -37.217   7.452  1.00  0.58           H  
ATOM   1868 3HD2 LEU A 123      14.473 -35.541   7.246  1.00  0.58           H  
ATOM   1869  N   LYS A 124      18.267 -33.657   9.868  1.00  0.58           N  
ATOM   1870  CA  LYS A 124      18.958 -33.428  11.136  1.00  0.58           C  
ATOM   1871  C   LYS A 124      18.189 -32.434  11.998  1.00  0.58           C  
ATOM   1872  O   LYS A 124      18.191 -32.519  13.228  1.00  0.58           O  
ATOM   1873  CB  LYS A 124      20.389 -32.953  10.889  1.00  0.58           C  
ATOM   1874  CG  LYS A 124      21.326 -34.043  10.343  1.00  0.58           C  
ATOM   1875  CD  LYS A 124      22.718 -33.499  10.051  1.00  0.58           C  
ATOM   1876  CE  LYS A 124      23.628 -34.588   9.492  1.00  0.58           C  
ATOM   1877  NZ  LYS A 124      24.992 -34.072   9.179  1.00  0.58           N  
ATOM   1878  H   LYS A 124      18.750 -33.420   8.999  1.00  0.58           H  
ATOM   1879  HA  LYS A 124      19.002 -34.372  11.678  1.00  0.58           H  
ATOM   1880 1HB  LYS A 124      20.373 -32.135  10.163  1.00  0.58           H  
ATOM   1881 2HB  LYS A 124      20.812 -32.567  11.813  1.00  0.58           H  
ATOM   1882 1HG  LYS A 124      21.411 -34.839  11.081  1.00  0.58           H  
ATOM   1883 2HG  LYS A 124      20.908 -34.468   9.438  1.00  0.58           H  
ATOM   1884 1HD  LYS A 124      22.637 -32.693   9.316  1.00  0.58           H  
ATOM   1885 2HD  LYS A 124      23.155 -33.096  10.963  1.00  0.58           H  
ATOM   1886 1HE  LYS A 124      23.713 -35.390  10.224  1.00  0.58           H  
ATOM   1887 2HE  LYS A 124      23.184 -34.988   8.578  1.00  0.58           H  
ATOM   1888 1HZ  LYS A 124      25.559 -34.824   8.811  1.00  0.58           H  
ATOM   1889 2HZ  LYS A 124      24.922 -33.338   8.489  1.00  0.58           H  
ATOM   1890 3HZ  LYS A 124      25.418 -33.708  10.019  1.00  0.58           H  
ATOM   1891  N   ALA A 125      17.493 -31.514  11.335  1.00  0.58           N  
ATOM   1892  CA  ALA A 125      16.694 -30.483  11.973  1.00  0.58           C  
ATOM   1893  C   ALA A 125      15.312 -30.980  12.430  1.00  0.58           C  
ATOM   1894  O   ALA A 125      14.544 -30.199  12.997  1.00  0.58           O  
ATOM   1895  CB  ALA A 125      16.530 -29.320  11.025  1.00  0.58           C  
ATOM   1896  H   ALA A 125      17.571 -31.488  10.318  1.00  0.58           H  
ATOM   1897  HA  ALA A 125      17.234 -30.146  12.856  1.00  0.58           H  
ATOM   1898 1HB  ALA A 125      15.970 -28.525  11.511  1.00  0.58           H  
ATOM   1899 2HB  ALA A 125      17.515 -28.957  10.739  1.00  0.58           H  
ATOM   1900 3HB  ALA A 125      15.997 -29.649  10.140  1.00  0.58           H  
ATOM   1901  N   GLY A 126      14.974 -32.256  12.186  1.00  0.58           N  
ATOM   1902  CA  GLY A 126      13.678 -32.775  12.615  1.00  0.58           C  
ATOM   1903  C   GLY A 126      12.594 -32.870  11.536  1.00  0.58           C  
ATOM   1904  O   GLY A 126      11.410 -33.021  11.865  1.00  0.58           O  
ATOM   1905  H   GLY A 126      15.621 -32.891  11.718  1.00  0.58           H  
ATOM   1906 1HA  GLY A 126      13.837 -33.769  13.033  1.00  0.58           H  
ATOM   1907 2HA  GLY A 126      13.309 -32.161  13.433  1.00  0.58           H  
ATOM   1908  N   ALA A 127      12.964 -32.764  10.262  1.00  0.58           N  
ATOM   1909  CA  ALA A 127      11.965 -32.878   9.207  1.00  0.58           C  
ATOM   1910  C   ALA A 127      11.266 -34.243   9.211  1.00  0.58           C  
ATOM   1911  O   ALA A 127      11.876 -35.305   9.397  1.00  0.58           O  
ATOM   1912  CB  ALA A 127      12.585 -32.652   7.867  1.00  0.58           C  
ATOM   1913  H   ALA A 127      13.938 -32.600  10.006  1.00  0.58           H  
ATOM   1914  HA  ALA A 127      11.217 -32.109   9.378  1.00  0.58           H  
ATOM   1915 1HB  ALA A 127      11.804 -32.694   7.119  1.00  0.58           H  
ATOM   1916 2HB  ALA A 127      13.051 -31.691   7.842  1.00  0.58           H  
ATOM   1917 3HB  ALA A 127      13.330 -33.411   7.676  1.00  0.58           H  
ATOM   1918  N   ASP A 128       9.975 -34.229   8.942  1.00  0.58           N  
ATOM   1919  CA  ASP A 128       9.216 -35.464   8.934  1.00  0.58           C  
ATOM   1920  C   ASP A 128       9.281 -36.195   7.604  1.00  0.58           C  
ATOM   1921  O   ASP A 128       8.517 -35.934   6.675  1.00  0.58           O  
ATOM   1922  CB  ASP A 128       7.763 -35.217   9.332  1.00  0.58           C  
ATOM   1923  CG  ASP A 128       6.899 -36.516   9.458  1.00  0.58           C  
ATOM   1924  OD1 ASP A 128       7.293 -37.586   8.989  1.00  0.58           O  
ATOM   1925  OD2 ASP A 128       5.835 -36.408  10.027  1.00  0.58           O  
ATOM   1926  H   ASP A 128       9.513 -33.340   8.802  1.00  0.58           H  
ATOM   1927  HA  ASP A 128       9.646 -36.121   9.690  1.00  0.58           H  
ATOM   1928 1HB  ASP A 128       7.743 -34.697  10.292  1.00  0.58           H  
ATOM   1929 2HB  ASP A 128       7.304 -34.551   8.608  1.00  0.58           H  
ATOM   1930  N   VAL A 129      10.155 -37.179   7.575  1.00  0.59           N  
ATOM   1931  CA  VAL A 129      10.409 -38.036   6.419  1.00  0.59           C  
ATOM   1932  C   VAL A 129       9.177 -38.733   5.880  1.00  0.59           C  
ATOM   1933  O   VAL A 129       9.163 -39.137   4.719  1.00  0.59           O  
ATOM   1934  CB  VAL A 129      11.398 -39.128   6.766  1.00  0.59           C  
ATOM   1935  CG1 VAL A 129      11.501 -40.124   5.617  1.00  0.59           C  
ATOM   1936  CG2 VAL A 129      12.659 -38.562   7.020  1.00  0.59           C  
ATOM   1937  H   VAL A 129      10.739 -37.256   8.406  1.00  0.59           H  
ATOM   1938  HA  VAL A 129      10.823 -37.431   5.625  1.00  0.59           H  
ATOM   1939  HB  VAL A 129      11.048 -39.645   7.646  1.00  0.59           H  
ATOM   1940 1HG1 VAL A 129      12.210 -40.907   5.877  1.00  0.59           H  
ATOM   1941 2HG1 VAL A 129      10.524 -40.573   5.432  1.00  0.59           H  
ATOM   1942 3HG1 VAL A 129      11.841 -39.620   4.726  1.00  0.59           H  
ATOM   1943 1HG2 VAL A 129      13.352 -39.341   7.278  1.00  0.59           H  
ATOM   1944 2HG2 VAL A 129      12.961 -38.079   6.119  1.00  0.59           H  
ATOM   1945 3HG2 VAL A 129      12.585 -37.843   7.841  1.00  0.59           H  
ATOM   1946  N   ASN A 130       8.209 -39.022   6.742  1.00  0.59           N  
ATOM   1947  CA  ASN A 130       7.030 -39.736   6.298  1.00  0.59           C  
ATOM   1948  C   ASN A 130       5.858 -38.811   5.998  1.00  0.59           C  
ATOM   1949  O   ASN A 130       4.758 -39.283   5.703  1.00  0.59           O  
ATOM   1950  CB  ASN A 130       6.622 -40.769   7.324  1.00  0.59           C  
ATOM   1951  CG  ASN A 130       7.575 -41.927   7.423  1.00  0.59           C  
ATOM   1952  OD1 ASN A 130       8.111 -42.391   6.413  1.00  0.59           O  
ATOM   1953  ND2 ASN A 130       7.765 -42.424   8.621  1.00  0.59           N  
ATOM   1954  H   ASN A 130       8.220 -38.639   7.695  1.00  0.59           H  
ATOM   1955  HA  ASN A 130       7.270 -40.253   5.369  1.00  0.59           H  
ATOM   1956 1HB  ASN A 130       6.555 -40.282   8.301  1.00  0.59           H  
ATOM   1957 2HB  ASN A 130       5.632 -41.148   7.079  1.00  0.59           H  
ATOM   1958 1HD2 ASN A 130       8.353 -43.228   8.751  1.00  0.59           H  
ATOM   1959 2HD2 ASN A 130       7.297 -42.019   9.407  1.00  0.59           H  
ATOM   1960  N   ALA A 131       6.071 -37.500   6.047  1.00  0.59           N  
ATOM   1961  CA  ALA A 131       4.978 -36.592   5.756  1.00  0.59           C  
ATOM   1962  C   ALA A 131       4.480 -36.836   4.348  1.00  0.59           C  
ATOM   1963  O   ALA A 131       5.271 -36.953   3.419  1.00  0.59           O  
ATOM   1964  CB  ALA A 131       5.430 -35.151   5.908  1.00  0.59           C  
ATOM   1965  H   ALA A 131       6.984 -37.121   6.302  1.00  0.59           H  
ATOM   1966  HA  ALA A 131       4.162 -36.795   6.450  1.00  0.59           H  
ATOM   1967 1HB  ALA A 131       4.606 -34.478   5.689  1.00  0.59           H  
ATOM   1968 2HB  ALA A 131       5.769 -34.994   6.926  1.00  0.59           H  
ATOM   1969 3HB  ALA A 131       6.255 -34.966   5.230  1.00  0.59           H  
ATOM   1970  N   GLN A 132       3.173 -36.839   4.167  1.00  0.59           N  
ATOM   1971  CA  GLN A 132       2.620 -37.038   2.836  1.00  0.59           C  
ATOM   1972  C   GLN A 132       2.028 -35.765   2.260  1.00  0.59           C  
ATOM   1973  O   GLN A 132       1.407 -34.982   2.987  1.00  0.59           O  
ATOM   1974  CB  GLN A 132       1.556 -38.129   2.862  1.00  0.59           C  
ATOM   1975  CG  GLN A 132       2.074 -39.532   3.145  1.00  0.59           C  
ATOM   1976  CD  GLN A 132       0.947 -40.565   3.300  1.00  0.59           C  
ATOM   1977  OE1 GLN A 132       0.223 -40.549   4.302  1.00  0.59           O  
ATOM   1978  NE2 GLN A 132       0.776 -41.447   2.321  1.00  0.59           N  
ATOM   1979  H   GLN A 132       2.556 -36.741   4.957  1.00  0.59           H  
ATOM   1980  HA  GLN A 132       3.419 -37.365   2.185  1.00  0.59           H  
ATOM   1981 1HB  GLN A 132       0.808 -37.888   3.611  1.00  0.59           H  
ATOM   1982 2HB  GLN A 132       1.065 -38.134   1.908  1.00  0.59           H  
ATOM   1983 1HG  GLN A 132       2.694 -39.835   2.299  1.00  0.59           H  
ATOM   1984 2HG  GLN A 132       2.668 -39.521   4.059  1.00  0.59           H  
ATOM   1985 1HE2 GLN A 132       0.052 -42.130   2.383  1.00  0.59           H  
ATOM   1986 2HE2 GLN A 132       1.359 -41.413   1.486  1.00  0.59           H  
ATOM   1987  N   ASP A 133       2.185 -35.591   0.949  1.00  0.59           N  
ATOM   1988  CA  ASP A 133       1.598 -34.458   0.255  1.00  0.59           C  
ATOM   1989  C   ASP A 133       0.147 -34.769  -0.084  1.00  0.59           C  
ATOM   1990  O   ASP A 133      -0.354 -35.839   0.273  1.00  0.59           O  
ATOM   1991  CB  ASP A 133       2.404 -34.103  -1.008  1.00  0.59           C  
ATOM   1992  CG  ASP A 133       2.361 -35.133  -2.186  1.00  0.59           C  
ATOM   1993  OD1 ASP A 133       1.488 -36.015  -2.212  1.00  0.59           O  
ATOM   1994  OD2 ASP A 133       3.168 -34.988  -3.080  1.00  0.59           O  
ATOM   1995  H   ASP A 133       2.756 -36.265   0.438  1.00  0.59           H  
ATOM   1996  HA  ASP A 133       1.617 -33.596   0.920  1.00  0.59           H  
ATOM   1997 1HB  ASP A 133       2.029 -33.164  -1.384  1.00  0.59           H  
ATOM   1998 2HB  ASP A 133       3.450 -33.940  -0.728  1.00  0.59           H  
ATOM   1999  N   LYS A 134      -0.529 -33.883  -0.814  1.00  0.59           N  
ATOM   2000  CA  LYS A 134      -1.940 -34.102  -1.142  1.00  0.59           C  
ATOM   2001  C   LYS A 134      -2.240 -35.379  -1.947  1.00  0.59           C  
ATOM   2002  O   LYS A 134      -3.396 -35.802  -2.007  1.00  0.59           O  
ATOM   2003  CB  LYS A 134      -2.525 -32.910  -1.904  1.00  0.59           C  
ATOM   2004  CG  LYS A 134      -1.985 -32.707  -3.322  1.00  0.59           C  
ATOM   2005  CD  LYS A 134      -2.664 -31.511  -3.986  1.00  0.59           C  
ATOM   2006  CE  LYS A 134      -2.179 -31.296  -5.411  1.00  0.59           C  
ATOM   2007  NZ  LYS A 134      -2.873 -30.144  -6.061  1.00  0.59           N  
ATOM   2008  H   LYS A 134      -0.093 -33.004  -1.090  1.00  0.59           H  
ATOM   2009  HA  LYS A 134      -2.481 -34.188  -0.199  1.00  0.59           H  
ATOM   2010 1HB  LYS A 134      -3.606 -33.022  -1.974  1.00  0.59           H  
ATOM   2011 2HB  LYS A 134      -2.325 -31.994  -1.346  1.00  0.59           H  
ATOM   2012 1HG  LYS A 134      -0.906 -32.536  -3.280  1.00  0.59           H  
ATOM   2013 2HG  LYS A 134      -2.173 -33.597  -3.919  1.00  0.59           H  
ATOM   2014 1HD  LYS A 134      -3.741 -31.674  -4.002  1.00  0.59           H  
ATOM   2015 2HD  LYS A 134      -2.462 -30.616  -3.404  1.00  0.59           H  
ATOM   2016 1HE  LYS A 134      -1.106 -31.099  -5.395  1.00  0.59           H  
ATOM   2017 2HE  LYS A 134      -2.364 -32.198  -5.994  1.00  0.59           H  
ATOM   2018 1HZ  LYS A 134      -2.527 -30.027  -7.004  1.00  0.59           H  
ATOM   2019 2HZ  LYS A 134      -3.868 -30.323  -6.089  1.00  0.59           H  
ATOM   2020 3HZ  LYS A 134      -2.699 -29.300  -5.531  1.00  0.59           H  
ATOM   2021  N   SER A 135      -1.235 -35.964  -2.619  1.00  0.58           N  
ATOM   2022  CA  SER A 135      -1.454 -37.164  -3.418  1.00  0.58           C  
ATOM   2023  C   SER A 135      -1.068 -38.416  -2.629  1.00  0.58           C  
ATOM   2024  O   SER A 135      -1.151 -39.535  -3.142  1.00  0.58           O  
ATOM   2025  CB  SER A 135      -0.684 -37.108  -4.730  1.00  0.58           C  
ATOM   2026  OG  SER A 135       0.695 -37.188  -4.546  1.00  0.58           O  
ATOM   2027  H   SER A 135      -0.276 -35.624  -2.525  1.00  0.58           H  
ATOM   2028  HA  SER A 135      -2.515 -37.232  -3.655  1.00  0.58           H  
ATOM   2029 1HB  SER A 135      -1.012 -37.916  -5.381  1.00  0.58           H  
ATOM   2030 2HB  SER A 135      -0.922 -36.171  -5.229  1.00  0.58           H  
ATOM   2031  HG  SER A 135       0.907 -36.689  -3.724  1.00  0.58           H  
ATOM   2032  N   GLY A 136      -0.624 -38.221  -1.382  1.00  0.58           N  
ATOM   2033  CA  GLY A 136      -0.191 -39.315  -0.529  1.00  0.58           C  
ATOM   2034  C   GLY A 136       1.294 -39.670  -0.678  1.00  0.58           C  
ATOM   2035  O   GLY A 136       1.739 -40.711  -0.177  1.00  0.58           O  
ATOM   2036  H   GLY A 136      -0.580 -37.277  -0.999  1.00  0.58           H  
ATOM   2037 1HA  GLY A 136      -0.406 -39.056   0.505  1.00  0.58           H  
ATOM   2038 2HA  GLY A 136      -0.791 -40.194  -0.753  1.00  0.58           H  
ATOM   2039  N   LYS A 137       2.083 -38.832  -1.355  1.00  0.58           N  
ATOM   2040  CA  LYS A 137       3.490 -39.186  -1.529  1.00  0.58           C  
ATOM   2041  C   LYS A 137       4.403 -38.591  -0.470  1.00  0.58           C  
ATOM   2042  O   LYS A 137       4.211 -37.453  -0.032  1.00  0.58           O  
ATOM   2043  CB  LYS A 137       3.949 -38.775  -2.920  1.00  0.58           C  
ATOM   2044  CG  LYS A 137       3.132 -39.434  -4.033  1.00  0.58           C  
ATOM   2045  CD  LYS A 137       3.263 -40.950  -3.997  1.00  0.58           C  
ATOM   2046  CE  LYS A 137       2.510 -41.606  -5.146  1.00  0.58           C  
ATOM   2047  NZ  LYS A 137       2.560 -43.097  -5.059  1.00  0.58           N  
ATOM   2048  H   LYS A 137       1.726 -37.951  -1.749  1.00  0.58           H  
ATOM   2049  HA  LYS A 137       3.584 -40.271  -1.457  1.00  0.58           H  
ATOM   2050 1HB  LYS A 137       3.851 -37.690  -3.030  1.00  0.58           H  
ATOM   2051 2HB  LYS A 137       5.001 -39.024  -3.056  1.00  0.58           H  
ATOM   2052 1HG  LYS A 137       2.081 -39.181  -3.899  1.00  0.58           H  
ATOM   2053 2HG  LYS A 137       3.457 -39.058  -5.002  1.00  0.58           H  
ATOM   2054 1HD  LYS A 137       4.312 -41.226  -4.056  1.00  0.58           H  
ATOM   2055 2HD  LYS A 137       2.864 -41.324  -3.052  1.00  0.58           H  
ATOM   2056 1HE  LYS A 137       1.468 -41.283  -5.122  1.00  0.58           H  
ATOM   2057 2HE  LYS A 137       2.956 -41.291  -6.090  1.00  0.58           H  
ATOM   2058 1HZ  LYS A 137       2.053 -43.502  -5.833  1.00  0.58           H  
ATOM   2059 2HZ  LYS A 137       3.524 -43.406  -5.086  1.00  0.58           H  
ATOM   2060 3HZ  LYS A 137       2.138 -43.391  -4.187  1.00  0.58           H  
ATOM   2061  N   THR A 138       5.419 -39.366  -0.075  1.00  0.59           N  
ATOM   2062  CA  THR A 138       6.413 -38.907   0.893  1.00  0.59           C  
ATOM   2063  C   THR A 138       7.632 -38.388   0.140  1.00  0.59           C  
ATOM   2064  O   THR A 138       7.763 -38.698  -1.042  1.00  0.59           O  
ATOM   2065  CB  THR A 138       6.834 -40.082   1.785  1.00  0.59           C  
ATOM   2066  OG1 THR A 138       7.496 -41.069   0.944  1.00  0.59           O  
ATOM   2067  CG2 THR A 138       5.622 -40.685   2.456  1.00  0.59           C  
ATOM   2068  H   THR A 138       5.511 -40.324  -0.452  1.00  0.59           H  
ATOM   2069  HA  THR A 138       5.970 -38.121   1.487  1.00  0.59           H  
ATOM   2070  HB  THR A 138       7.510 -39.767   2.553  1.00  0.59           H  
ATOM   2071  HG1 THR A 138       6.819 -41.529   0.388  1.00  0.59           H  
ATOM   2072 1HG2 THR A 138       5.928 -41.524   3.079  1.00  0.59           H  
ATOM   2073 2HG2 THR A 138       5.145 -39.926   3.077  1.00  0.59           H  
ATOM   2074 3HG2 THR A 138       4.920 -41.031   1.694  1.00  0.59           H  
ATOM   2075  N   PRO A 139       8.555 -37.628   0.755  1.00  0.59           N  
ATOM   2076  CA  PRO A 139       9.797 -37.192   0.157  1.00  0.59           C  
ATOM   2077  C   PRO A 139      10.583 -38.348  -0.465  1.00  0.59           C  
ATOM   2078  O   PRO A 139      11.234 -38.179  -1.493  1.00  0.59           O  
ATOM   2079  CB  PRO A 139      10.519 -36.603   1.370  1.00  0.59           C  
ATOM   2080  CG  PRO A 139       9.432 -36.121   2.256  1.00  0.59           C  
ATOM   2081  CD  PRO A 139       8.376 -37.161   2.134  1.00  0.59           C  
ATOM   2082  HA  PRO A 139       9.590 -36.414  -0.589  1.00  0.59           H  
ATOM   2083 1HB  PRO A 139      11.103 -37.360   1.876  1.00  0.59           H  
ATOM   2084 2HB  PRO A 139      11.213 -35.810   1.052  1.00  0.59           H  
ATOM   2085 1HG  PRO A 139       9.781 -36.058   3.280  1.00  0.59           H  
ATOM   2086 2HG  PRO A 139       9.110 -35.118   1.976  1.00  0.59           H  
ATOM   2087 1HD  PRO A 139       8.599 -37.931   2.826  1.00  0.59           H  
ATOM   2088 2HD  PRO A 139       7.422 -36.736   2.315  1.00  0.59           H  
ATOM   2089  N   ALA A 140      10.516 -39.544   0.152  1.00  0.60           N  
ATOM   2090  CA  ALA A 140      11.220 -40.714  -0.377  1.00  0.60           C  
ATOM   2091  C   ALA A 140      10.613 -41.134  -1.703  1.00  0.60           C  
ATOM   2092  O   ALA A 140      11.330 -41.543  -2.624  1.00  0.60           O  
ATOM   2093  CB  ALA A 140      11.193 -41.863   0.607  1.00  0.60           C  
ATOM   2094  H   ALA A 140       9.974 -39.649   0.999  1.00  0.60           H  
ATOM   2095  HA  ALA A 140      12.253 -40.438  -0.560  1.00  0.60           H  
ATOM   2096 1HB  ALA A 140      11.741 -42.708   0.194  1.00  0.60           H  
ATOM   2097 2HB  ALA A 140      11.645 -41.561   1.541  1.00  0.60           H  
ATOM   2098 3HB  ALA A 140      10.156 -42.152   0.788  1.00  0.60           H  
ATOM   2099  N   ASP A 141       9.289 -40.987  -1.821  1.00  0.60           N  
ATOM   2100  CA  ASP A 141       8.633 -41.411  -3.049  1.00  0.60           C  
ATOM   2101  C   ASP A 141       8.852 -40.344  -4.102  1.00  0.60           C  
ATOM   2102  O   ASP A 141       9.057 -40.651  -5.277  1.00  0.60           O  
ATOM   2103  CB  ASP A 141       7.123 -41.535  -2.852  1.00  0.60           C  
ATOM   2104  CG  ASP A 141       6.674 -42.587  -1.870  1.00  0.60           C  
ATOM   2105  OD1 ASP A 141       7.019 -43.736  -2.014  1.00  0.60           O  
ATOM   2106  OD2 ASP A 141       5.954 -42.202  -0.944  1.00  0.60           O  
ATOM   2107  H   ASP A 141       8.734 -40.661  -1.020  1.00  0.60           H  
ATOM   2108  HA  ASP A 141       9.061 -42.355  -3.387  1.00  0.60           H  
ATOM   2109 1HB  ASP A 141       6.739 -40.574  -2.521  1.00  0.60           H  
ATOM   2110 2HB  ASP A 141       6.666 -41.748  -3.813  1.00  0.60           H  
ATOM   2111  N   LEU A 142       8.848 -39.086  -3.681  1.00  0.61           N  
ATOM   2112  CA  LEU A 142       9.066 -38.006  -4.618  1.00  0.61           C  
ATOM   2113  C   LEU A 142      10.483 -38.083  -5.173  1.00  0.61           C  
ATOM   2114  O   LEU A 142      10.703 -37.909  -6.377  1.00  0.61           O  
ATOM   2115  CB  LEU A 142       8.823 -36.675  -3.923  1.00  0.61           C  
ATOM   2116  CG  LEU A 142       7.398 -36.363  -3.556  1.00  0.61           C  
ATOM   2117  CD1 LEU A 142       7.399 -35.118  -2.798  1.00  0.61           C  
ATOM   2118  CD2 LEU A 142       6.555 -36.242  -4.792  1.00  0.61           C  
ATOM   2119  H   LEU A 142       8.666 -38.887  -2.697  1.00  0.61           H  
ATOM   2120  HA  LEU A 142       8.364 -38.107  -5.439  1.00  0.61           H  
ATOM   2121 1HB  LEU A 142       9.386 -36.689  -2.996  1.00  0.61           H  
ATOM   2122 2HB  LEU A 142       9.200 -35.872  -4.506  1.00  0.61           H  
ATOM   2123  HG  LEU A 142       6.995 -37.152  -2.920  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 142       6.373 -34.865  -2.511  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 142       8.016 -35.250  -1.921  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 142       7.810 -34.325  -3.409  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 142       5.523 -36.003  -4.502  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 142       6.947 -35.448  -5.428  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 142       6.579 -37.181  -5.322  1.00  0.61           H  
ATOM   2130  N   ALA A 143      11.444 -38.404  -4.304  1.00  0.62           N  
ATOM   2131  CA  ALA A 143      12.815 -38.543  -4.743  1.00  0.62           C  
ATOM   2132  C   ALA A 143      12.910 -39.655  -5.769  1.00  0.62           C  
ATOM   2133  O   ALA A 143      13.508 -39.481  -6.835  1.00  0.62           O  
ATOM   2134  CB  ALA A 143      13.708 -38.863  -3.562  1.00  0.62           C  
ATOM   2135  H   ALA A 143      11.228 -38.522  -3.316  1.00  0.62           H  
ATOM   2136  HA  ALA A 143      13.131 -37.608  -5.207  1.00  0.62           H  
ATOM   2137 1HB  ALA A 143      14.735 -38.968  -3.904  1.00  0.62           H  
ATOM   2138 2HB  ALA A 143      13.656 -38.090  -2.835  1.00  0.62           H  
ATOM   2139 3HB  ALA A 143      13.382 -39.795  -3.108  1.00  0.62           H  
ATOM   2140  N   ALA A 144      12.234 -40.783  -5.492  1.00  0.63           N  
ATOM   2141  CA  ALA A 144      12.244 -41.904  -6.417  1.00  0.63           C  
ATOM   2142  C   ALA A 144      11.626 -41.531  -7.765  1.00  0.63           C  
ATOM   2143  O   ALA A 144      12.190 -41.840  -8.815  1.00  0.63           O  
ATOM   2144  CB  ALA A 144      11.492 -43.073  -5.809  1.00  0.63           C  
ATOM   2145  H   ALA A 144      11.748 -40.887  -4.599  1.00  0.63           H  
ATOM   2146  HA  ALA A 144      13.282 -42.191  -6.586  1.00  0.63           H  
ATOM   2147 1HB  ALA A 144      11.526 -43.921  -6.489  1.00  0.63           H  
ATOM   2148 2HB  ALA A 144      11.954 -43.343  -4.859  1.00  0.63           H  
ATOM   2149 3HB  ALA A 144      10.457 -42.788  -5.637  1.00  0.63           H  
ATOM   2150  N   ARG A 145      10.512 -40.792  -7.747  1.00  0.63           N  
ATOM   2151  CA  ARG A 145       9.838 -40.381  -8.982  1.00  0.63           C  
ATOM   2152  C   ARG A 145      10.721 -39.494  -9.837  1.00  0.63           C  
ATOM   2153  O   ARG A 145      10.704 -39.570 -11.067  1.00  0.63           O  
ATOM   2154  CB  ARG A 145       8.560 -39.624  -8.684  1.00  0.63           C  
ATOM   2155  CG  ARG A 145       7.391 -40.429  -8.159  1.00  0.63           C  
ATOM   2156  CD  ARG A 145       6.275 -39.521  -7.765  1.00  0.63           C  
ATOM   2157  NE  ARG A 145       5.703 -38.815  -8.916  1.00  0.63           N  
ATOM   2158  CZ  ARG A 145       4.993 -37.668  -8.840  1.00  0.63           C  
ATOM   2159  NH1 ARG A 145       4.787 -37.101  -7.676  1.00  0.63           N  
ATOM   2160  NH2 ARG A 145       4.506 -37.115  -9.937  1.00  0.63           N  
ATOM   2161  H   ARG A 145      10.092 -40.551  -6.850  1.00  0.63           H  
ATOM   2162  HA  ARG A 145       9.589 -41.276  -9.550  1.00  0.63           H  
ATOM   2163 1HB  ARG A 145       8.785 -38.902  -7.914  1.00  0.63           H  
ATOM   2164 2HB  ARG A 145       8.237 -39.076  -9.568  1.00  0.63           H  
ATOM   2165 1HG  ARG A 145       7.031 -41.099  -8.938  1.00  0.63           H  
ATOM   2166 2HG  ARG A 145       7.696 -41.010  -7.296  1.00  0.63           H  
ATOM   2167 1HD  ARG A 145       5.484 -40.097  -7.285  1.00  0.63           H  
ATOM   2168 2HD  ARG A 145       6.653 -38.783  -7.068  1.00  0.63           H  
ATOM   2169  HE  ARG A 145       5.840 -39.222  -9.832  1.00  0.63           H  
ATOM   2170 1HH1 ARG A 145       5.171 -37.520  -6.843  1.00  0.63           H  
ATOM   2171 2HH1 ARG A 145       4.254 -36.244  -7.612  1.00  0.63           H  
ATOM   2172 1HH2 ARG A 145       4.662 -37.551 -10.836  1.00  0.63           H  
ATOM   2173 2HH2 ARG A 145       3.975 -36.258  -9.879  1.00  0.63           H  
ATOM   2174  N   ALA A 146      11.511 -38.661  -9.175  1.00  0.63           N  
ATOM   2175  CA  ALA A 146      12.415 -37.735  -9.828  1.00  0.63           C  
ATOM   2176  C   ALA A 146      13.734 -38.408 -10.252  1.00  0.63           C  
ATOM   2177  O   ALA A 146      14.599 -37.754 -10.837  1.00  0.63           O  
ATOM   2178  CB  ALA A 146      12.687 -36.572  -8.898  1.00  0.63           C  
ATOM   2179  H   ALA A 146      11.453 -38.637  -8.154  1.00  0.63           H  
ATOM   2180  HA  ALA A 146      11.928 -37.363 -10.727  1.00  0.63           H  
ATOM   2181 1HB  ALA A 146      13.340 -35.849  -9.381  1.00  0.63           H  
ATOM   2182 2HB  ALA A 146      11.753 -36.088  -8.631  1.00  0.63           H  
ATOM   2183 3HB  ALA A 146      13.160 -36.954  -7.997  1.00  0.63           H  
ATOM   2184  N   GLY A 147      13.906 -39.703  -9.937  1.00  0.62           N  
ATOM   2185  CA  GLY A 147      15.123 -40.443 -10.266  1.00  0.62           C  
ATOM   2186  C   GLY A 147      16.257 -40.252  -9.256  1.00  0.62           C  
ATOM   2187  O   GLY A 147      17.368 -40.766  -9.437  1.00  0.62           O  
ATOM   2188  H   GLY A 147      13.163 -40.222  -9.474  1.00  0.62           H  
ATOM   2189 1HA  GLY A 147      14.875 -41.502 -10.331  1.00  0.62           H  
ATOM   2190 2HA  GLY A 147      15.464 -40.140 -11.254  1.00  0.62           H  
ATOM   2191  N   HIS A 148      15.994 -39.542  -8.169  1.00  0.62           N  
ATOM   2192  CA  HIS A 148      17.038 -39.254  -7.203  1.00  0.62           C  
ATOM   2193  C   HIS A 148      17.170 -40.381  -6.194  1.00  0.62           C  
ATOM   2194  O   HIS A 148      16.793 -40.258  -5.023  1.00  0.62           O  
ATOM   2195  CB  HIS A 148      16.773 -37.920  -6.525  1.00  0.62           C  
ATOM   2196  CG  HIS A 148      16.777 -36.786  -7.483  1.00  0.62           C  
ATOM   2197  ND1 HIS A 148      17.822 -36.547  -8.354  1.00  0.62           N  
ATOM   2198  CD2 HIS A 148      15.873 -35.817  -7.707  1.00  0.62           C  
ATOM   2199  CE1 HIS A 148      17.541 -35.484  -9.086  1.00  0.62           C  
ATOM   2200  NE2 HIS A 148      16.368 -35.023  -8.713  1.00  0.62           N  
ATOM   2201  H   HIS A 148      15.048 -39.207  -7.994  1.00  0.62           H  
ATOM   2202  HA  HIS A 148      17.992 -39.169  -7.721  1.00  0.62           H  
ATOM   2203 1HB  HIS A 148      15.803 -37.945  -6.026  1.00  0.62           H  
ATOM   2204 2HB  HIS A 148      17.532 -37.741  -5.771  1.00  0.62           H  
ATOM   2205  HD2 HIS A 148      14.926 -35.685  -7.187  1.00  0.62           H  
ATOM   2206  HE1 HIS A 148      18.173 -35.057  -9.861  1.00  0.62           H  
ATOM   2207  HE2 HIS A 148      15.903 -34.210  -9.100  1.00  0.62           H  
ATOM   2208  N   GLN A 149      17.747 -41.475  -6.669  1.00  0.61           N  
ATOM   2209  CA  GLN A 149      17.883 -42.697  -5.888  1.00  0.61           C  
ATOM   2210  C   GLN A 149      18.737 -42.498  -4.642  1.00  0.61           C  
ATOM   2211  O   GLN A 149      18.426 -43.052  -3.588  1.00  0.61           O  
ATOM   2212  CB  GLN A 149      18.492 -43.807  -6.750  1.00  0.61           C  
ATOM   2213  CG  GLN A 149      17.567 -44.309  -7.848  1.00  0.61           C  
ATOM   2214  CD  GLN A 149      18.217 -45.368  -8.725  1.00  0.61           C  
ATOM   2215  OE1 GLN A 149      19.446 -45.447  -8.835  1.00  0.61           O  
ATOM   2216  NE2 GLN A 149      17.391 -46.198  -9.357  1.00  0.61           N  
ATOM   2217  H   GLN A 149      18.017 -41.446  -7.655  1.00  0.61           H  
ATOM   2218  HA  GLN A 149      16.889 -43.010  -5.572  1.00  0.61           H  
ATOM   2219 1HB  GLN A 149      19.406 -43.441  -7.218  1.00  0.61           H  
ATOM   2220 2HB  GLN A 149      18.764 -44.650  -6.117  1.00  0.61           H  
ATOM   2221 1HG  GLN A 149      16.678 -44.739  -7.390  1.00  0.61           H  
ATOM   2222 2HG  GLN A 149      17.288 -43.462  -8.482  1.00  0.61           H  
ATOM   2223 1HE2 GLN A 149      17.758 -46.917  -9.948  1.00  0.61           H  
ATOM   2224 2HE2 GLN A 149      16.402 -46.103  -9.242  1.00  0.61           H  
ATOM   2225  N   ASP A 150      19.792 -41.676  -4.735  1.00  0.61           N  
ATOM   2226  CA  ASP A 150      20.657 -41.460  -3.572  1.00  0.61           C  
ATOM   2227  C   ASP A 150      19.864 -40.837  -2.427  1.00  0.61           C  
ATOM   2228  O   ASP A 150      20.068 -41.169  -1.259  1.00  0.61           O  
ATOM   2229  CB  ASP A 150      21.834 -40.543  -3.917  1.00  0.61           C  
ATOM   2230  CG  ASP A 150      22.872 -41.185  -4.837  1.00  0.61           C  
ATOM   2231  OD1 ASP A 150      22.843 -42.380  -5.017  1.00  0.61           O  
ATOM   2232  OD2 ASP A 150      23.686 -40.461  -5.357  1.00  0.61           O  
ATOM   2233  H   ASP A 150      19.997 -41.230  -5.618  1.00  0.61           H  
ATOM   2234  HA  ASP A 150      21.043 -42.425  -3.237  1.00  0.61           H  
ATOM   2235 1HB  ASP A 150      21.464 -39.630  -4.382  1.00  0.61           H  
ATOM   2236 2HB  ASP A 150      22.337 -40.259  -2.999  1.00  0.61           H  
ATOM   2237  N   ILE A 151      18.955 -39.930  -2.765  1.00  0.60           N  
ATOM   2238  CA  ILE A 151      18.141 -39.288  -1.753  1.00  0.60           C  
ATOM   2239  C   ILE A 151      17.105 -40.235  -1.229  1.00  0.60           C  
ATOM   2240  O   ILE A 151      16.843 -40.269  -0.025  1.00  0.60           O  
ATOM   2241  CB  ILE A 151      17.468 -38.025  -2.230  1.00  0.60           C  
ATOM   2242  CG1 ILE A 151      18.484 -37.008  -2.477  1.00  0.60           C  
ATOM   2243  CG2 ILE A 151      16.484 -37.599  -1.224  1.00  0.60           C  
ATOM   2244  CD1 ILE A 151      17.953 -35.820  -3.131  1.00  0.60           C  
ATOM   2245  H   ILE A 151      18.812 -39.707  -3.740  1.00  0.60           H  
ATOM   2246  HA  ILE A 151      18.788 -39.010  -0.924  1.00  0.60           H  
ATOM   2247  HB  ILE A 151      16.962 -38.216  -3.175  1.00  0.60           H  
ATOM   2248 1HG1 ILE A 151      18.933 -36.734  -1.538  1.00  0.60           H  
ATOM   2249 2HG1 ILE A 151      19.255 -37.435  -3.118  1.00  0.60           H  
ATOM   2250 1HG2 ILE A 151      15.986 -36.708  -1.557  1.00  0.60           H  
ATOM   2251 2HG2 ILE A 151      15.770 -38.388  -1.105  1.00  0.60           H  
ATOM   2252 3HG2 ILE A 151      16.987 -37.415  -0.288  1.00  0.60           H  
ATOM   2253 1HD1 ILE A 151      18.756 -35.133  -3.293  1.00  0.60           H  
ATOM   2254 2HD1 ILE A 151      17.512 -36.104  -4.073  1.00  0.60           H  
ATOM   2255 3HD1 ILE A 151      17.204 -35.357  -2.513  1.00  0.60           H  
ATOM   2256  N   ALA A 152      16.487 -41.002  -2.128  1.00  0.61           N  
ATOM   2257  CA  ALA A 152      15.484 -41.937  -1.664  1.00  0.61           C  
ATOM   2258  C   ALA A 152      16.120 -42.853  -0.623  1.00  0.61           C  
ATOM   2259  O   ALA A 152      15.533 -43.081   0.433  1.00  0.61           O  
ATOM   2260  CB  ALA A 152      14.933 -42.749  -2.827  1.00  0.61           C  
ATOM   2261  H   ALA A 152      16.715 -40.926  -3.120  1.00  0.61           H  
ATOM   2262  HA  ALA A 152      14.676 -41.378  -1.194  1.00  0.61           H  
ATOM   2263 1HB  ALA A 152      14.178 -43.443  -2.460  1.00  0.61           H  
ATOM   2264 2HB  ALA A 152      14.486 -42.077  -3.561  1.00  0.61           H  
ATOM   2265 3HB  ALA A 152      15.743 -43.305  -3.292  1.00  0.61           H  
ATOM   2266  N   GLU A 153      17.361 -43.300  -0.865  1.00  0.61           N  
ATOM   2267  CA  GLU A 153      18.055 -44.140   0.108  1.00  0.61           C  
ATOM   2268  C   GLU A 153      18.247 -43.420   1.448  1.00  0.61           C  
ATOM   2269  O   GLU A 153      17.989 -43.995   2.510  1.00  0.61           O  
ATOM   2270  CB  GLU A 153      19.404 -44.627  -0.437  1.00  0.61           C  
ATOM   2271  CG  GLU A 153      20.168 -45.524   0.551  1.00  0.61           C  
ATOM   2272  CD  GLU A 153      21.473 -46.130   0.022  1.00  0.61           C  
ATOM   2273  OE1 GLU A 153      21.766 -46.003  -1.139  1.00  0.61           O  
ATOM   2274  OE2 GLU A 153      22.186 -46.706   0.827  1.00  0.61           O  
ATOM   2275  H   GLU A 153      17.812 -43.085  -1.756  1.00  0.61           H  
ATOM   2276  HA  GLU A 153      17.437 -45.021   0.287  1.00  0.61           H  
ATOM   2277 1HB  GLU A 153      19.244 -45.184  -1.361  1.00  0.61           H  
ATOM   2278 2HB  GLU A 153      20.031 -43.768  -0.677  1.00  0.61           H  
ATOM   2279 1HG  GLU A 153      20.397 -44.925   1.432  1.00  0.61           H  
ATOM   2280 2HG  GLU A 153      19.503 -46.329   0.862  1.00  0.61           H  
ATOM   2281  N   VAL A 154      18.630 -42.136   1.415  1.00  0.64           N  
ATOM   2282  CA  VAL A 154      18.809 -41.391   2.662  1.00  0.64           C  
ATOM   2283  C   VAL A 154      17.516 -41.344   3.463  1.00  0.64           C  
ATOM   2284  O   VAL A 154      17.512 -41.587   4.674  1.00  0.64           O  
ATOM   2285  CB  VAL A 154      19.234 -39.924   2.378  1.00  0.64           C  
ATOM   2286  CG1 VAL A 154      19.177 -39.101   3.655  1.00  0.64           C  
ATOM   2287  CG2 VAL A 154      20.637 -39.876   1.816  1.00  0.64           C  
ATOM   2288  H   VAL A 154      18.843 -41.695   0.517  1.00  0.64           H  
ATOM   2289  HA  VAL A 154      19.579 -41.886   3.254  1.00  0.64           H  
ATOM   2290  HB  VAL A 154      18.537 -39.488   1.667  1.00  0.64           H  
ATOM   2291 1HG1 VAL A 154      19.458 -38.067   3.436  1.00  0.64           H  
ATOM   2292 2HG1 VAL A 154      18.166 -39.127   4.047  1.00  0.64           H  
ATOM   2293 3HG1 VAL A 154      19.865 -39.515   4.391  1.00  0.64           H  
ATOM   2294 1HG2 VAL A 154      20.911 -38.840   1.614  1.00  0.64           H  
ATOM   2295 2HG2 VAL A 154      21.332 -40.300   2.536  1.00  0.64           H  
ATOM   2296 3HG2 VAL A 154      20.682 -40.442   0.905  1.00  0.64           H  
ATOM   2297  N   LEU A 155      16.425 -41.038   2.779  1.00  0.69           N  
ATOM   2298  CA  LEU A 155      15.123 -40.932   3.411  1.00  0.69           C  
ATOM   2299  C   LEU A 155      14.617 -42.281   3.930  1.00  0.69           C  
ATOM   2300  O   LEU A 155      14.067 -42.370   5.031  1.00  0.69           O  
ATOM   2301  CB  LEU A 155      14.183 -40.321   2.390  1.00  0.69           C  
ATOM   2302  CG  LEU A 155      14.520 -38.860   2.071  1.00  0.69           C  
ATOM   2303  CD1 LEU A 155      13.763 -38.420   0.914  1.00  0.69           C  
ATOM   2304  CD2 LEU A 155      14.153 -38.012   3.247  1.00  0.69           C  
ATOM   2305  H   LEU A 155      16.514 -40.864   1.775  1.00  0.69           H  
ATOM   2306  HA  LEU A 155      15.211 -40.249   4.253  1.00  0.69           H  
ATOM   2307 1HB  LEU A 155      14.241 -40.899   1.466  1.00  0.69           H  
ATOM   2308 2HB  LEU A 155      13.173 -40.359   2.776  1.00  0.69           H  
ATOM   2309  HG  LEU A 155      15.587 -38.768   1.852  1.00  0.69           H  
ATOM   2310 1HD1 LEU A 155      13.988 -37.379   0.690  1.00  0.69           H  
ATOM   2311 2HD1 LEU A 155      14.005 -39.039   0.060  1.00  0.69           H  
ATOM   2312 3HD1 LEU A 155      12.756 -38.527   1.151  1.00  0.69           H  
ATOM   2313 1HD2 LEU A 155      14.385 -36.979   3.033  1.00  0.69           H  
ATOM   2314 2HD2 LEU A 155      13.090 -38.106   3.446  1.00  0.69           H  
ATOM   2315 3HD2 LEU A 155      14.712 -38.345   4.114  1.00  0.69           H  
ATOM   2316  N   GLN A 156      14.851 -43.351   3.170  1.00  0.78           N  
ATOM   2317  CA  GLN A 156      14.425 -44.682   3.588  1.00  0.78           C  
ATOM   2318  C   GLN A 156      15.163 -45.107   4.854  1.00  0.78           C  
ATOM   2319  O   GLN A 156      14.586 -45.743   5.732  1.00  0.78           O  
ATOM   2320  CB  GLN A 156      14.639 -45.683   2.449  1.00  0.78           C  
ATOM   2321  CG  GLN A 156      13.672 -45.475   1.268  1.00  0.78           C  
ATOM   2322  CD  GLN A 156      14.028 -46.308   0.052  1.00  0.78           C  
ATOM   2323  OE1 GLN A 156      15.142 -46.830  -0.069  1.00  0.78           O  
ATOM   2324  NE2 GLN A 156      13.079 -46.434  -0.872  1.00  0.78           N  
ATOM   2325  H   GLN A 156      15.304 -43.239   2.262  1.00  0.78           H  
ATOM   2326  HA  GLN A 156      13.361 -44.645   3.819  1.00  0.78           H  
ATOM   2327 1HB  GLN A 156      15.660 -45.583   2.073  1.00  0.78           H  
ATOM   2328 2HB  GLN A 156      14.522 -46.697   2.824  1.00  0.78           H  
ATOM   2329 1HG  GLN A 156      12.678 -45.777   1.594  1.00  0.78           H  
ATOM   2330 2HG  GLN A 156      13.652 -44.432   0.989  1.00  0.78           H  
ATOM   2331 1HE2 GLN A 156      13.254 -46.970  -1.699  1.00  0.78           H  
ATOM   2332 2HE2 GLN A 156      12.191 -45.993  -0.740  1.00  0.78           H  
ATOM   2333  N   LYS A 157      16.447 -44.758   4.955  1.00  0.92           N  
ATOM   2334  CA  LYS A 157      17.212 -45.073   6.155  1.00  0.92           C  
ATOM   2335  C   LYS A 157      16.797 -44.185   7.331  1.00  0.92           C  
ATOM   2336  O   LYS A 157      16.754 -44.639   8.476  1.00  0.92           O  
ATOM   2337  CB  LYS A 157      18.710 -44.939   5.892  1.00  0.92           C  
ATOM   2338  CG  LYS A 157      19.273 -46.026   4.985  1.00  0.92           C  
ATOM   2339  CD  LYS A 157      20.759 -45.841   4.736  1.00  0.92           C  
ATOM   2340  CE  LYS A 157      21.305 -46.957   3.858  1.00  0.92           C  
ATOM   2341  NZ  LYS A 157      22.745 -46.761   3.532  1.00  0.92           N  
ATOM   2342  H   LYS A 157      16.904 -44.274   4.180  1.00  0.92           H  
ATOM   2343  HA  LYS A 157      17.005 -46.105   6.431  1.00  0.92           H  
ATOM   2344 1HB  LYS A 157      18.903 -43.973   5.412  1.00  0.92           H  
ATOM   2345 2HB  LYS A 157      19.252 -44.956   6.834  1.00  0.92           H  
ATOM   2346 1HG  LYS A 157      19.103 -47.002   5.436  1.00  0.92           H  
ATOM   2347 2HG  LYS A 157      18.753 -45.992   4.025  1.00  0.92           H  
ATOM   2348 1HD  LYS A 157      20.919 -44.886   4.229  1.00  0.92           H  
ATOM   2349 2HD  LYS A 157      21.297 -45.830   5.681  1.00  0.92           H  
ATOM   2350 1HE  LYS A 157      21.187 -47.908   4.371  1.00  0.92           H  
ATOM   2351 2HE  LYS A 157      20.735 -46.988   2.941  1.00  0.92           H  
ATOM   2352 1HZ  LYS A 157      23.063 -47.523   2.937  1.00  0.92           H  
ATOM   2353 2HZ  LYS A 157      22.867 -45.879   3.042  1.00  0.92           H  
ATOM   2354 3HZ  LYS A 157      23.286 -46.748   4.379  1.00  0.92           H  
ATOM   2355  N   ALA A 158      16.499 -42.911   7.048  1.00  1.11           N  
ATOM   2356  CA  ALA A 158      16.103 -41.946   8.070  1.00  1.11           C  
ATOM   2357  C   ALA A 158      14.824 -42.340   8.814  1.00  1.11           C  
ATOM   2358  O   ALA A 158      14.713 -42.092  10.018  1.00  1.11           O  
ATOM   2359  CB  ALA A 158      15.911 -40.589   7.435  1.00  1.11           C  
ATOM   2360  H   ALA A 158      16.584 -42.582   6.087  1.00  1.11           H  
ATOM   2361  HA  ALA A 158      16.909 -41.888   8.800  1.00  1.11           H  
ATOM   2362 1HB  ALA A 158      15.654 -39.856   8.197  1.00  1.11           H  
ATOM   2363 2HB  ALA A 158      16.831 -40.295   6.936  1.00  1.11           H  
ATOM   2364 3HB  ALA A 158      15.114 -40.655   6.705  1.00  1.11           H  
ATOM   2365  N   ALA A 159      13.859 -42.939   8.115  1.00  1.34           N  
ATOM   2366  CA  ALA A 159      12.617 -43.335   8.778  1.00  1.34           C  
ATOM   2367  C   ALA A 159      11.968 -44.539   8.106  1.00  1.34           C  
ATOM   2368  O   ALA A 159      11.808 -45.582   8.742  1.00  1.34           O  
ATOM   2369  OXT ALA A 159      11.263 -44.328   7.121  1.00  1.34           O  
ATOM   2370  CB  ALA A 159      11.635 -42.179   8.799  1.00  1.34           C  
ATOM   2371  H   ALA A 159      13.986 -43.084   7.110  1.00  1.34           H  
ATOM   2372  HA  ALA A 159      12.863 -43.614   9.801  1.00  1.34           H  
ATOM   2373 1HB  ALA A 159      10.732 -42.477   9.327  1.00  1.34           H  
ATOM   2374 2HB  ALA A 159      12.086 -41.322   9.302  1.00  1.34           H  
ATOM   2375 3HB  ALA A 159      11.386 -41.925   7.788  1.00  1.34           H  
TER    2376
ENDMDL

REMARK ID 268760 MODEL 4 2022-04-02_00000085_2_19
PFRMAT TS
TARGET 2022-04-02_00000085_2_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   GLY A   1      -1.615  -0.100   0.152  1.00  2.55           N  
ATOM      2  CA  GLY A   1      -0.196   0.181  -0.046  1.00  2.55           C  
ATOM      3  C   GLY A   1       0.234   1.477   0.643  1.00  2.55           C  
ATOM      4  O   GLY A   1      -0.010   1.674   1.836  1.00  2.55           O  
ATOM      5  H   GLY A   1      -1.970  -1.043  -0.013  1.00  2.55           H  
ATOM      6 1HA  GLY A   1       0.391  -0.651   0.341  1.00  2.55           H  
ATOM      7 2HA  GLY A   1       0.016   0.249  -1.110  1.00  2.55           H  
ATOM      8  N   SER A   2       0.888   2.350  -0.121  1.00  1.91           N  
ATOM      9  CA  SER A   2       1.353   3.655   0.353  1.00  1.91           C  
ATOM     10  C   SER A   2       0.158   4.557   0.523  1.00  1.91           C  
ATOM     11  O   SER A   2      -0.919   4.202   0.058  1.00  1.91           O  
ATOM     12  CB  SER A   2       2.294   4.278  -0.657  1.00  1.91           C  
ATOM     13  OG  SER A   2       1.605   4.645  -1.847  1.00  1.91           O  
ATOM     14  H   SER A   2       1.068   2.096  -1.080  1.00  1.91           H  
ATOM     15  HA  SER A   2       1.852   3.536   1.317  1.00  1.91           H  
ATOM     16 1HB  SER A   2       2.766   5.157  -0.222  1.00  1.91           H  
ATOM     17 2HB  SER A   2       3.083   3.569  -0.897  1.00  1.91           H  
ATOM     18  HG  SER A   2       2.296   4.913  -2.474  1.00  1.91           H  
ATOM     19  N   ASP A   3       0.328   5.735   1.128  1.00  1.41           N  
ATOM     20  CA  ASP A   3      -0.822   6.626   1.276  1.00  1.41           C  
ATOM     21  C   ASP A   3      -1.457   6.939  -0.081  1.00  1.41           C  
ATOM     22  O   ASP A   3      -2.682   6.942  -0.207  1.00  1.41           O  
ATOM     23  CB  ASP A   3      -0.408   7.931   1.949  1.00  1.41           C  
ATOM     24  CG  ASP A   3      -0.061   7.767   3.427  1.00  1.41           C  
ATOM     25  OD1 ASP A   3      -0.372   6.741   3.990  1.00  1.41           O  
ATOM     26  OD2 ASP A   3       0.518   8.671   3.976  1.00  1.41           O  
ATOM     27  H   ASP A   3       1.231   5.997   1.496  1.00  1.41           H  
ATOM     28  HA  ASP A   3      -1.568   6.128   1.897  1.00  1.41           H  
ATOM     29 1HB  ASP A   3       0.455   8.349   1.432  1.00  1.41           H  
ATOM     30 2HB  ASP A   3      -1.219   8.654   1.862  1.00  1.41           H  
ATOM     31  N   LEU A   4      -0.632   7.155  -1.115  1.00  1.05           N  
ATOM     32  CA  LEU A   4      -1.194   7.382  -2.442  1.00  1.05           C  
ATOM     33  C   LEU A   4      -1.903   6.119  -2.923  1.00  1.05           C  
ATOM     34  O   LEU A   4      -2.961   6.193  -3.551  1.00  1.05           O  
ATOM     35  CB  LEU A   4      -0.125   7.798  -3.455  1.00  1.05           C  
ATOM     36  CG  LEU A   4       0.478   9.179  -3.331  1.00  1.05           C  
ATOM     37  CD1 LEU A   4       1.634   9.312  -4.336  1.00  1.05           C  
ATOM     38  CD2 LEU A   4      -0.603  10.208  -3.643  1.00  1.05           C  
ATOM     39  H   LEU A   4       0.367   7.142  -0.974  1.00  1.05           H  
ATOM     40  HA  LEU A   4      -1.929   8.182  -2.375  1.00  1.05           H  
ATOM     41 1HB  LEU A   4       0.688   7.075  -3.412  1.00  1.05           H  
ATOM     42 2HB  LEU A   4      -0.567   7.749  -4.422  1.00  1.05           H  
ATOM     43  HG  LEU A   4       0.865   9.330  -2.323  1.00  1.05           H  
ATOM     44 1HD1 LEU A   4       2.073  10.307  -4.266  1.00  1.05           H  
ATOM     45 2HD1 LEU A   4       2.398   8.566  -4.122  1.00  1.05           H  
ATOM     46 3HD1 LEU A   4       1.258   9.163  -5.347  1.00  1.05           H  
ATOM     47 1HD2 LEU A   4      -0.183  11.211  -3.570  1.00  1.05           H  
ATOM     48 2HD2 LEU A   4      -0.973  10.043  -4.658  1.00  1.05           H  
ATOM     49 3HD2 LEU A   4      -1.423  10.102  -2.935  1.00  1.05           H  
ATOM     50  N   GLY A   5      -1.335   4.952  -2.593  1.00  0.82           N  
ATOM     51  CA  GLY A   5      -1.926   3.669  -2.951  1.00  0.82           C  
ATOM     52  C   GLY A   5      -3.332   3.560  -2.367  1.00  0.82           C  
ATOM     53  O   GLY A   5      -4.288   3.246  -3.078  1.00  0.82           O  
ATOM     54  H   GLY A   5      -0.449   4.941  -2.086  1.00  0.82           H  
ATOM     55 1HA  GLY A   5      -1.957   3.560  -4.036  1.00  0.82           H  
ATOM     56 2HA  GLY A   5      -1.301   2.870  -2.553  1.00  0.82           H  
ATOM     57  N   LYS A   6      -3.454   3.832  -1.069  1.00  0.69           N  
ATOM     58  CA  LYS A   6      -4.730   3.757  -0.375  1.00  0.69           C  
ATOM     59  C   LYS A   6      -5.729   4.745  -0.952  1.00  0.69           C  
ATOM     60  O   LYS A   6      -6.897   4.407  -1.161  1.00  0.69           O  
ATOM     61  CB  LYS A   6      -4.520   4.002   1.113  1.00  0.69           C  
ATOM     62  CG  LYS A   6      -3.799   2.859   1.821  1.00  0.69           C  
ATOM     63  CD  LYS A   6      -3.571   3.162   3.290  1.00  0.69           C  
ATOM     64  CE  LYS A   6      -2.846   2.017   3.975  1.00  0.69           C  
ATOM     65  NZ  LYS A   6      -2.549   2.319   5.398  1.00  0.69           N  
ATOM     66  H   LYS A   6      -2.613   4.087  -0.557  1.00  0.69           H  
ATOM     67  HA  LYS A   6      -5.142   2.768  -0.498  1.00  0.69           H  
ATOM     68 1HB  LYS A   6      -3.920   4.906   1.245  1.00  0.69           H  
ATOM     69 2HB  LYS A   6      -5.481   4.167   1.599  1.00  0.69           H  
ATOM     70 1HG  LYS A   6      -4.379   1.941   1.725  1.00  0.69           H  
ATOM     71 2HG  LYS A   6      -2.825   2.702   1.342  1.00  0.69           H  
ATOM     72 1HD  LYS A   6      -2.962   4.067   3.378  1.00  0.69           H  
ATOM     73 2HD  LYS A   6      -4.525   3.333   3.785  1.00  0.69           H  
ATOM     74 1HE  LYS A   6      -3.464   1.123   3.925  1.00  0.69           H  
ATOM     75 2HE  LYS A   6      -1.913   1.828   3.454  1.00  0.69           H  
ATOM     76 1HZ  LYS A   6      -2.064   1.534   5.809  1.00  0.69           H  
ATOM     77 2HZ  LYS A   6      -1.960   3.143   5.444  1.00  0.69           H  
ATOM     78 3HZ  LYS A   6      -3.409   2.486   5.897  1.00  0.69           H  
ATOM     79  N   LYS A   7      -5.270   5.949  -1.287  1.00  0.62           N  
ATOM     80  CA  LYS A   7      -6.175   6.916  -1.880  1.00  0.62           C  
ATOM     81  C   LYS A   7      -6.679   6.410  -3.230  1.00  0.62           C  
ATOM     82  O   LYS A   7      -7.851   6.587  -3.562  1.00  0.62           O  
ATOM     83  CB  LYS A   7      -5.494   8.278  -2.023  1.00  0.62           C  
ATOM     84  CG  LYS A   7      -5.261   9.006  -0.715  1.00  0.62           C  
ATOM     85  CD  LYS A   7      -4.549  10.334  -0.933  1.00  0.62           C  
ATOM     86  CE  LYS A   7      -4.326  11.056   0.392  1.00  0.62           C  
ATOM     87  NZ  LYS A   7      -3.623  12.358   0.214  1.00  0.62           N  
ATOM     88  H   LYS A   7      -4.301   6.207  -1.093  1.00  0.62           H  
ATOM     89  HA  LYS A   7      -7.038   7.032  -1.223  1.00  0.62           H  
ATOM     90 1HB  LYS A   7      -4.529   8.147  -2.514  1.00  0.62           H  
ATOM     91 2HB  LYS A   7      -6.101   8.920  -2.653  1.00  0.62           H  
ATOM     92 1HG  LYS A   7      -6.225   9.197  -0.241  1.00  0.62           H  
ATOM     93 2HG  LYS A   7      -4.673   8.384  -0.049  1.00  0.62           H  
ATOM     94 1HD  LYS A   7      -3.582  10.147  -1.405  1.00  0.62           H  
ATOM     95 2HD  LYS A   7      -5.143  10.964  -1.594  1.00  0.62           H  
ATOM     96 1HE  LYS A   7      -5.292  11.237   0.861  1.00  0.62           H  
ATOM     97 2HE  LYS A   7      -3.729  10.418   1.046  1.00  0.62           H  
ATOM     98 1HZ  LYS A   7      -3.500  12.799   1.115  1.00  0.62           H  
ATOM     99 2HZ  LYS A   7      -2.719  12.203  -0.208  1.00  0.62           H  
ATOM    100 3HZ  LYS A   7      -4.173  12.960  -0.381  1.00  0.62           H  
ATOM    101  N   LEU A   8      -5.808   5.736  -3.991  1.00  0.58           N  
ATOM    102  CA  LEU A   8      -6.158   5.210  -5.306  1.00  0.58           C  
ATOM    103  C   LEU A   8      -7.171   4.079  -5.187  1.00  0.58           C  
ATOM    104  O   LEU A   8      -8.135   4.011  -5.953  1.00  0.58           O  
ATOM    105  CB  LEU A   8      -4.900   4.729  -6.022  1.00  0.58           C  
ATOM    106  CG  LEU A   8      -5.087   4.284  -7.452  1.00  0.58           C  
ATOM    107  CD1 LEU A   8      -5.623   5.432  -8.272  1.00  0.58           C  
ATOM    108  CD2 LEU A   8      -3.785   3.834  -8.009  1.00  0.58           C  
ATOM    109  H   LEU A   8      -4.845   5.631  -3.667  1.00  0.58           H  
ATOM    110  HA  LEU A   8      -6.612   5.999  -5.894  1.00  0.58           H  
ATOM    111 1HB  LEU A   8      -4.165   5.531  -6.003  1.00  0.58           H  
ATOM    112 2HB  LEU A   8      -4.492   3.886  -5.474  1.00  0.58           H  
ATOM    113  HG  LEU A   8      -5.802   3.470  -7.488  1.00  0.58           H  
ATOM    114 1HD1 LEU A   8      -5.737   5.091  -9.284  1.00  0.58           H  
ATOM    115 2HD1 LEU A   8      -6.583   5.758  -7.874  1.00  0.58           H  
ATOM    116 3HD1 LEU A   8      -4.918   6.263  -8.250  1.00  0.58           H  
ATOM    117 1HD2 LEU A   8      -3.957   3.520  -9.026  1.00  0.58           H  
ATOM    118 2HD2 LEU A   8      -3.070   4.647  -7.991  1.00  0.58           H  
ATOM    119 3HD2 LEU A   8      -3.399   3.001  -7.418  1.00  0.58           H  
ATOM    120  N   LEU A   9      -6.976   3.202  -4.204  1.00  0.57           N  
ATOM    121  CA  LEU A   9      -7.888   2.087  -3.971  1.00  0.57           C  
ATOM    122  C   LEU A   9      -9.287   2.629  -3.643  1.00  0.57           C  
ATOM    123  O   LEU A   9     -10.300   2.125  -4.151  1.00  0.57           O  
ATOM    124  CB  LEU A   9      -7.318   1.261  -2.800  1.00  0.57           C  
ATOM    125  CG  LEU A   9      -6.012   0.448  -3.125  1.00  0.57           C  
ATOM    126  CD1 LEU A   9      -5.299  -0.033  -1.885  1.00  0.57           C  
ATOM    127  CD2 LEU A   9      -6.408  -0.740  -3.853  1.00  0.57           C  
ATOM    128  H   LEU A   9      -6.147   3.304  -3.616  1.00  0.57           H  
ATOM    129  HA  LEU A   9      -7.942   1.476  -4.870  1.00  0.57           H  
ATOM    130 1HB  LEU A   9      -7.093   1.937  -1.979  1.00  0.57           H  
ATOM    131 2HB  LEU A   9      -8.077   0.555  -2.468  1.00  0.57           H  
ATOM    132  HG  LEU A   9      -5.335   1.058  -3.721  1.00  0.57           H  
ATOM    133 1HD1 LEU A   9      -4.427  -0.614  -2.184  1.00  0.57           H  
ATOM    134 2HD1 LEU A   9      -4.976   0.792  -1.296  1.00  0.57           H  
ATOM    135 3HD1 LEU A   9      -5.956  -0.642  -1.311  1.00  0.57           H  
ATOM    136 1HD2 LEU A   9      -5.533  -1.321  -4.094  1.00  0.57           H  
ATOM    137 2HD2 LEU A   9      -7.069  -1.343  -3.236  1.00  0.57           H  
ATOM    138 3HD2 LEU A   9      -6.917  -0.439  -4.739  1.00  0.57           H  
ATOM    139  N   GLN A  10      -9.336   3.687  -2.823  1.00  0.56           N  
ATOM    140  CA  GLN A  10     -10.594   4.317  -2.435  1.00  0.56           C  
ATOM    141  C   GLN A  10     -11.238   5.069  -3.600  1.00  0.56           C  
ATOM    142  O   GLN A  10     -12.447   4.951  -3.834  1.00  0.56           O  
ATOM    143  CB  GLN A  10     -10.332   5.288  -1.282  1.00  0.56           C  
ATOM    144  CG  GLN A  10      -9.929   4.613   0.020  1.00  0.56           C  
ATOM    145  CD  GLN A  10      -9.471   5.607   1.077  1.00  0.56           C  
ATOM    146  OE1 GLN A  10      -9.206   6.782   0.792  1.00  0.56           O  
ATOM    147  NE2 GLN A  10      -9.368   5.136   2.315  1.00  0.56           N  
ATOM    148  H   GLN A  10      -8.465   4.048  -2.426  1.00  0.56           H  
ATOM    149  HA  GLN A  10     -11.282   3.541  -2.105  1.00  0.56           H  
ATOM    150 1HB  GLN A  10      -9.528   5.970  -1.563  1.00  0.56           H  
ATOM    151 2HB  GLN A  10     -11.221   5.888  -1.099  1.00  0.56           H  
ATOM    152 1HG  GLN A  10     -10.788   4.073   0.412  1.00  0.56           H  
ATOM    153 2HG  GLN A  10      -9.116   3.919  -0.178  1.00  0.56           H  
ATOM    154 1HE2 GLN A  10      -9.070   5.738   3.056  1.00  0.56           H  
ATOM    155 2HE2 GLN A  10      -9.588   4.180   2.504  1.00  0.56           H  
ATOM    156  N   ALA A  11     -10.425   5.822  -4.350  1.00  0.56           N  
ATOM    157  CA  ALA A  11     -10.904   6.590  -5.489  1.00  0.56           C  
ATOM    158  C   ALA A  11     -11.491   5.669  -6.526  1.00  0.56           C  
ATOM    159  O   ALA A  11     -12.521   5.956  -7.148  1.00  0.56           O  
ATOM    160  CB  ALA A  11      -9.768   7.377  -6.098  1.00  0.56           C  
ATOM    161  H   ALA A  11      -9.440   5.893  -4.107  1.00  0.56           H  
ATOM    162  HA  ALA A  11     -11.680   7.274  -5.145  1.00  0.56           H  
ATOM    163 1HB  ALA A  11     -10.136   7.958  -6.941  1.00  0.56           H  
ATOM    164 2HB  ALA A  11      -9.351   8.048  -5.349  1.00  0.56           H  
ATOM    165 3HB  ALA A  11      -8.995   6.695  -6.440  1.00  0.56           H  
ATOM    166  N   ALA A  12     -10.837   4.523  -6.713  1.00  0.56           N  
ATOM    167  CA  ALA A  12     -11.322   3.572  -7.674  1.00  0.56           C  
ATOM    168  C   ALA A  12     -12.693   3.073  -7.245  1.00  0.56           C  
ATOM    169  O   ALA A  12     -13.649   3.141  -8.013  1.00  0.56           O  
ATOM    170  CB  ALA A  12     -10.327   2.430  -7.816  1.00  0.56           C  
ATOM    171  H   ALA A  12      -9.976   4.324  -6.204  1.00  0.56           H  
ATOM    172  HA  ALA A  12     -11.421   4.071  -8.624  1.00  0.56           H  
ATOM    173 1HB  ALA A  12     -10.681   1.718  -8.553  1.00  0.56           H  
ATOM    174 2HB  ALA A  12      -9.370   2.837  -8.133  1.00  0.56           H  
ATOM    175 3HB  ALA A  12     -10.208   1.924  -6.857  1.00  0.56           H  
ATOM    176  N   ARG A  13     -12.830   2.692  -5.968  1.00  0.56           N  
ATOM    177  CA  ARG A  13     -14.095   2.177  -5.436  1.00  0.56           C  
ATOM    178  C   ARG A  13     -15.243   3.166  -5.556  1.00  0.56           C  
ATOM    179  O   ARG A  13     -16.381   2.804  -5.883  1.00  0.56           O  
ATOM    180  CB  ARG A  13     -13.951   1.824  -3.962  1.00  0.56           C  
ATOM    181  CG  ARG A  13     -15.134   1.067  -3.386  1.00  0.56           C  
ATOM    182  CD  ARG A  13     -14.932   0.710  -1.960  1.00  0.56           C  
ATOM    183  NE  ARG A  13     -13.783  -0.168  -1.763  1.00  0.56           N  
ATOM    184  CZ  ARG A  13     -13.782  -1.504  -1.953  1.00  0.56           C  
ATOM    185  NH1 ARG A  13     -14.869  -2.121  -2.364  1.00  0.56           N  
ATOM    186  NH2 ARG A  13     -12.683  -2.195  -1.724  1.00  0.56           N  
ATOM    187  H   ARG A  13     -12.012   2.694  -5.353  1.00  0.56           H  
ATOM    188  HA  ARG A  13     -14.367   1.283  -5.994  1.00  0.56           H  
ATOM    189 1HB  ARG A  13     -13.051   1.265  -3.780  1.00  0.56           H  
ATOM    190 2HB  ARG A  13     -13.861   2.749  -3.392  1.00  0.56           H  
ATOM    191 1HG  ARG A  13     -16.024   1.692  -3.461  1.00  0.56           H  
ATOM    192 2HG  ARG A  13     -15.288   0.148  -3.957  1.00  0.56           H  
ATOM    193 1HD  ARG A  13     -14.766   1.620  -1.384  1.00  0.56           H  
ATOM    194 2HD  ARG A  13     -15.818   0.200  -1.585  1.00  0.56           H  
ATOM    195  HE  ARG A  13     -12.921   0.260  -1.450  1.00  0.56           H  
ATOM    196 1HH1 ARG A  13     -15.714  -1.597  -2.542  1.00  0.56           H  
ATOM    197 2HH1 ARG A  13     -14.858  -3.126  -2.502  1.00  0.56           H  
ATOM    198 1HH2 ARG A  13     -11.848  -1.724  -1.396  1.00  0.56           H  
ATOM    199 2HH2 ARG A  13     -12.678  -3.195  -1.864  1.00  0.56           H  
ATOM    200  N   ALA A  14     -14.932   4.427  -5.294  1.00  0.56           N  
ATOM    201  CA  ALA A  14     -15.907   5.499  -5.273  1.00  0.56           C  
ATOM    202  C   ALA A  14     -16.277   6.030  -6.657  1.00  0.56           C  
ATOM    203  O   ALA A  14     -17.098   6.951  -6.762  1.00  0.56           O  
ATOM    204  CB  ALA A  14     -15.369   6.621  -4.418  1.00  0.56           C  
ATOM    205  H   ALA A  14     -13.968   4.648  -5.037  1.00  0.56           H  
ATOM    206  HA  ALA A  14     -16.817   5.112  -4.818  1.00  0.56           H  
ATOM    207 1HB  ALA A  14     -16.102   7.421  -4.352  1.00  0.56           H  
ATOM    208 2HB  ALA A  14     -15.150   6.239  -3.421  1.00  0.56           H  
ATOM    209 3HB  ALA A  14     -14.449   6.993  -4.865  1.00  0.56           H  
ATOM    210  N   GLY A  15     -15.648   5.523  -7.719  1.00  0.56           N  
ATOM    211  CA  GLY A  15     -15.978   5.991  -9.059  1.00  0.56           C  
ATOM    212  C   GLY A  15     -15.382   7.345  -9.372  1.00  0.56           C  
ATOM    213  O   GLY A  15     -15.785   8.022 -10.326  1.00  0.56           O  
ATOM    214  H   GLY A  15     -14.962   4.770  -7.619  1.00  0.56           H  
ATOM    215 1HA  GLY A  15     -15.644   5.261  -9.784  1.00  0.56           H  
ATOM    216 2HA  GLY A  15     -17.059   6.049  -9.156  1.00  0.56           H  
ATOM    217  N   GLN A  16     -14.406   7.768  -8.589  1.00  0.56           N  
ATOM    218  CA  GLN A  16     -13.880   9.095  -8.777  1.00  0.56           C  
ATOM    219  C   GLN A  16     -12.798   9.104  -9.835  1.00  0.56           C  
ATOM    220  O   GLN A  16     -11.608   9.194  -9.541  1.00  0.56           O  
ATOM    221  CB  GLN A  16     -13.402   9.635  -7.448  1.00  0.56           C  
ATOM    222  CG  GLN A  16     -14.490   9.680  -6.397  1.00  0.56           C  
ATOM    223  CD  GLN A  16     -15.639  10.593  -6.740  1.00  0.56           C  
ATOM    224  OE1 GLN A  16     -15.477  11.814  -6.861  1.00  0.56           O  
ATOM    225  NE2 GLN A  16     -16.833  10.007  -6.894  1.00  0.56           N  
ATOM    226  H   GLN A  16     -14.020   7.163  -7.862  1.00  0.56           H  
ATOM    227  HA  GLN A  16     -14.688   9.739  -9.123  1.00  0.56           H  
ATOM    228 1HB  GLN A  16     -12.595   9.005  -7.066  1.00  0.56           H  
ATOM    229 2HB  GLN A  16     -13.009  10.640  -7.574  1.00  0.56           H  
ATOM    230 1HG  GLN A  16     -14.893   8.690  -6.313  1.00  0.56           H  
ATOM    231 2HG  GLN A  16     -14.054   9.996  -5.446  1.00  0.56           H  
ATOM    232 1HE2 GLN A  16     -17.635  10.559  -7.120  1.00  0.56           H  
ATOM    233 2HE2 GLN A  16     -16.939   8.988  -6.785  1.00  0.56           H  
ATOM    234  N   LEU A  17     -13.234   9.019 -11.082  1.00  0.56           N  
ATOM    235  CA  LEU A  17     -12.343   8.914 -12.233  1.00  0.56           C  
ATOM    236  C   LEU A  17     -11.297  10.018 -12.254  1.00  0.56           C  
ATOM    237  O   LEU A  17     -10.116   9.761 -12.500  1.00  0.56           O  
ATOM    238  CB  LEU A  17     -13.172   8.965 -13.512  1.00  0.56           C  
ATOM    239  CG  LEU A  17     -12.436   8.832 -14.833  1.00  0.56           C  
ATOM    240  CD1 LEU A  17     -11.766   7.478 -14.916  1.00  0.56           C  
ATOM    241  CD2 LEU A  17     -13.442   8.985 -15.951  1.00  0.56           C  
ATOM    242  H   LEU A  17     -14.247   8.948 -11.197  1.00  0.56           H  
ATOM    243  HA  LEU A  17     -11.826   7.962 -12.179  1.00  0.56           H  
ATOM    244 1HB  LEU A  17     -13.913   8.165 -13.469  1.00  0.56           H  
ATOM    245 2HB  LEU A  17     -13.703   9.916 -13.538  1.00  0.56           H  
ATOM    246  HG  LEU A  17     -11.670   9.603 -14.915  1.00  0.56           H  
ATOM    247 1HD1 LEU A  17     -11.279   7.396 -15.868  1.00  0.56           H  
ATOM    248 2HD1 LEU A  17     -11.039   7.368 -14.112  1.00  0.56           H  
ATOM    249 3HD1 LEU A  17     -12.520   6.710 -14.842  1.00  0.56           H  
ATOM    250 1HD2 LEU A  17     -12.958   8.885 -16.908  1.00  0.56           H  
ATOM    251 2HD2 LEU A  17     -14.205   8.212 -15.857  1.00  0.56           H  
ATOM    252 3HD2 LEU A  17     -13.914   9.964 -15.884  1.00  0.56           H  
ATOM    253  N   ASP A  18     -11.711  11.258 -11.999  1.00  0.56           N  
ATOM    254  CA  ASP A  18     -10.733  12.335 -12.015  1.00  0.56           C  
ATOM    255  C   ASP A  18      -9.710  12.163 -10.893  1.00  0.56           C  
ATOM    256  O   ASP A  18      -8.519  12.386 -11.101  1.00  0.56           O  
ATOM    257  CB  ASP A  18     -11.417  13.694 -11.903  1.00  0.56           C  
ATOM    258  CG  ASP A  18     -12.178  14.068 -13.175  1.00  0.56           C  
ATOM    259  OD1 ASP A  18     -11.972  13.428 -14.187  1.00  0.56           O  
ATOM    260  OD2 ASP A  18     -12.961  14.980 -13.121  1.00  0.56           O  
ATOM    261  H   ASP A  18     -12.684  11.437 -11.797  1.00  0.56           H  
ATOM    262  HA  ASP A  18     -10.201  12.301 -12.964  1.00  0.56           H  
ATOM    263 1HB  ASP A  18     -12.112  13.685 -11.065  1.00  0.56           H  
ATOM    264 2HB  ASP A  18     -10.669  14.462 -11.701  1.00  0.56           H  
ATOM    265  N   GLU A  19     -10.160  11.737  -9.706  1.00  0.57           N  
ATOM    266  CA  GLU A  19      -9.233  11.539  -8.594  1.00  0.57           C  
ATOM    267  C   GLU A  19      -8.249  10.426  -8.948  1.00  0.57           C  
ATOM    268  O   GLU A  19      -7.055  10.535  -8.677  1.00  0.57           O  
ATOM    269  CB  GLU A  19      -9.969  11.250  -7.289  1.00  0.57           C  
ATOM    270  CG  GLU A  19      -9.065  11.167  -6.060  1.00  0.57           C  
ATOM    271  CD  GLU A  19      -9.821  10.967  -4.752  1.00  0.57           C  
ATOM    272  OE1 GLU A  19     -11.019  10.830  -4.790  1.00  0.57           O  
ATOM    273  OE2 GLU A  19      -9.196  10.979  -3.718  1.00  0.57           O  
ATOM    274  H   GLU A  19     -11.142  11.532  -9.584  1.00  0.57           H  
ATOM    275  HA  GLU A  19      -8.662  12.457  -8.455  1.00  0.57           H  
ATOM    276 1HB  GLU A  19     -10.722  12.017  -7.113  1.00  0.57           H  
ATOM    277 2HB  GLU A  19     -10.484  10.302  -7.379  1.00  0.57           H  
ATOM    278 1HG  GLU A  19      -8.395  10.333  -6.204  1.00  0.57           H  
ATOM    279 2HG  GLU A  19      -8.464  12.072  -5.998  1.00  0.57           H  
ATOM    280  N   VAL A  20      -8.744   9.373  -9.612  1.00  0.57           N  
ATOM    281  CA  VAL A  20      -7.881   8.274 -10.035  1.00  0.57           C  
ATOM    282  C   VAL A  20      -6.800   8.799 -10.957  1.00  0.57           C  
ATOM    283  O   VAL A  20      -5.614   8.523 -10.762  1.00  0.57           O  
ATOM    284  CB  VAL A  20      -8.708   7.182 -10.776  1.00  0.57           C  
ATOM    285  CG1 VAL A  20      -7.801   6.172 -11.460  1.00  0.57           C  
ATOM    286  CG2 VAL A  20      -9.593   6.443  -9.753  1.00  0.57           C  
ATOM    287  H   VAL A  20      -9.746   9.338  -9.800  1.00  0.57           H  
ATOM    288  HA  VAL A  20      -7.418   7.835  -9.153  1.00  0.57           H  
ATOM    289  HB  VAL A  20      -9.319   7.650 -11.534  1.00  0.57           H  
ATOM    290 1HG1 VAL A  20      -8.395   5.432 -11.973  1.00  0.57           H  
ATOM    291 2HG1 VAL A  20      -7.175   6.686 -12.182  1.00  0.57           H  
ATOM    292 3HG1 VAL A  20      -7.191   5.689 -10.741  1.00  0.57           H  
ATOM    293 1HG2 VAL A  20     -10.174   5.691 -10.259  1.00  0.57           H  
ATOM    294 2HG2 VAL A  20      -8.965   5.967  -9.002  1.00  0.57           H  
ATOM    295 3HG2 VAL A  20     -10.261   7.144  -9.270  1.00  0.57           H  
ATOM    296  N   ARG A  21      -7.191   9.618 -11.925  1.00  0.58           N  
ATOM    297  CA  ARG A  21      -6.220  10.180 -12.843  1.00  0.58           C  
ATOM    298  C   ARG A  21      -5.209  11.090 -12.133  1.00  0.58           C  
ATOM    299  O   ARG A  21      -4.004  11.002 -12.400  1.00  0.58           O  
ATOM    300  CB  ARG A  21      -6.961  10.941 -13.926  1.00  0.58           C  
ATOM    301  CG  ARG A  21      -7.718  10.037 -14.903  1.00  0.58           C  
ATOM    302  CD  ARG A  21      -8.577  10.816 -15.813  1.00  0.58           C  
ATOM    303  NE  ARG A  21      -9.232   9.978 -16.794  1.00  0.58           N  
ATOM    304  CZ  ARG A  21     -10.284  10.357 -17.535  1.00  0.58           C  
ATOM    305  NH1 ARG A  21     -10.802  11.556 -17.374  1.00  0.58           N  
ATOM    306  NH2 ARG A  21     -10.797   9.525 -18.425  1.00  0.58           N  
ATOM    307  H   ARG A  21      -8.185   9.825 -12.042  1.00  0.58           H  
ATOM    308  HA  ARG A  21      -5.678   9.358 -13.307  1.00  0.58           H  
ATOM    309 1HB  ARG A  21      -7.686  11.612 -13.467  1.00  0.58           H  
ATOM    310 2HB  ARG A  21      -6.261  11.551 -14.493  1.00  0.58           H  
ATOM    311 1HG  ARG A  21      -7.008   9.466 -15.501  1.00  0.58           H  
ATOM    312 2HG  ARG A  21      -8.353   9.348 -14.340  1.00  0.58           H  
ATOM    313 1HD  ARG A  21      -9.353  11.316 -15.225  1.00  0.58           H  
ATOM    314 2HD  ARG A  21      -7.982  11.559 -16.337  1.00  0.58           H  
ATOM    315  HE  ARG A  21      -8.860   9.051 -16.942  1.00  0.58           H  
ATOM    316 1HH1 ARG A  21     -10.407  12.191 -16.685  1.00  0.58           H  
ATOM    317 2HH1 ARG A  21     -11.596  11.845 -17.926  1.00  0.58           H  
ATOM    318 1HH2 ARG A  21     -10.399   8.602 -18.544  1.00  0.58           H  
ATOM    319 2HH2 ARG A  21     -11.588   9.809 -18.983  1.00  0.58           H  
ATOM    320  N   GLU A  22      -5.666  11.919 -11.184  1.00  0.60           N  
ATOM    321  CA  GLU A  22      -4.732  12.810 -10.496  1.00  0.60           C  
ATOM    322  C   GLU A  22      -3.756  12.026  -9.616  1.00  0.60           C  
ATOM    323  O   GLU A  22      -2.557  12.329  -9.577  1.00  0.60           O  
ATOM    324  CB  GLU A  22      -5.491  13.844  -9.651  1.00  0.60           C  
ATOM    325  CG  GLU A  22      -6.285  14.919 -10.452  1.00  0.60           C  
ATOM    326  CD  GLU A  22      -5.423  15.833 -11.308  1.00  0.60           C  
ATOM    327  OE1 GLU A  22      -4.479  16.387 -10.799  1.00  0.60           O  
ATOM    328  OE2 GLU A  22      -5.715  15.977 -12.487  1.00  0.60           O  
ATOM    329  H   GLU A  22      -6.666  11.960 -10.979  1.00  0.60           H  
ATOM    330  HA  GLU A  22      -4.155  13.341 -11.245  1.00  0.60           H  
ATOM    331 1HB  GLU A  22      -6.207  13.318  -9.013  1.00  0.60           H  
ATOM    332 2HB  GLU A  22      -4.792  14.360  -8.996  1.00  0.60           H  
ATOM    333 1HG  GLU A  22      -6.989  14.409 -11.105  1.00  0.60           H  
ATOM    334 2HG  GLU A  22      -6.861  15.520  -9.752  1.00  0.60           H  
ATOM    335  N   LEU A  23      -4.248  10.984  -8.956  1.00  0.61           N  
ATOM    336  CA  LEU A  23      -3.396  10.165  -8.117  1.00  0.61           C  
ATOM    337  C   LEU A  23      -2.352   9.439  -8.930  1.00  0.61           C  
ATOM    338  O   LEU A  23      -1.191   9.358  -8.518  1.00  0.61           O  
ATOM    339  CB  LEU A  23      -4.246   9.182  -7.347  1.00  0.61           C  
ATOM    340  CG  LEU A  23      -5.085   9.772  -6.249  1.00  0.61           C  
ATOM    341  CD1 LEU A  23      -6.032   8.752  -5.789  1.00  0.61           C  
ATOM    342  CD2 LEU A  23      -4.171  10.178  -5.098  1.00  0.61           C  
ATOM    343  H   LEU A  23      -5.245  10.773  -9.014  1.00  0.61           H  
ATOM    344  HA  LEU A  23      -2.891  10.816  -7.407  1.00  0.61           H  
ATOM    345 1HB  LEU A  23      -4.929   8.705  -8.052  1.00  0.61           H  
ATOM    346 2HB  LEU A  23      -3.613   8.419  -6.914  1.00  0.61           H  
ATOM    347  HG  LEU A  23      -5.639  10.636  -6.617  1.00  0.61           H  
ATOM    348 1HD1 LEU A  23      -6.649   9.144  -4.981  1.00  0.61           H  
ATOM    349 2HD1 LEU A  23      -6.672   8.444  -6.617  1.00  0.61           H  
ATOM    350 3HD1 LEU A  23      -5.452   7.928  -5.440  1.00  0.61           H  
ATOM    351 1HD2 LEU A  23      -4.773  10.592  -4.291  1.00  0.61           H  
ATOM    352 2HD2 LEU A  23      -3.629   9.298  -4.735  1.00  0.61           H  
ATOM    353 3HD2 LEU A  23      -3.459  10.926  -5.443  1.00  0.61           H  
ATOM    354  N   LEU A  24      -2.734   8.946 -10.103  1.00  0.63           N  
ATOM    355  CA  LEU A  24      -1.770   8.272 -10.946  1.00  0.63           C  
ATOM    356  C   LEU A  24      -0.695   9.266 -11.400  1.00  0.63           C  
ATOM    357  O   LEU A  24       0.498   8.956 -11.376  1.00  0.63           O  
ATOM    358  CB  LEU A  24      -2.511   7.615 -12.108  1.00  0.63           C  
ATOM    359  CG  LEU A  24      -3.393   6.398 -11.680  1.00  0.63           C  
ATOM    360  CD1 LEU A  24      -4.251   5.971 -12.835  1.00  0.63           C  
ATOM    361  CD2 LEU A  24      -2.495   5.253 -11.220  1.00  0.63           C  
ATOM    362  H   LEU A  24      -3.710   9.015 -10.402  1.00  0.63           H  
ATOM    363  HA  LEU A  24      -1.287   7.488 -10.363  1.00  0.63           H  
ATOM    364 1HB  LEU A  24      -3.165   8.359 -12.567  1.00  0.63           H  
ATOM    365 2HB  LEU A  24      -1.788   7.276 -12.847  1.00  0.63           H  
ATOM    366  HG  LEU A  24      -4.042   6.687 -10.861  1.00  0.63           H  
ATOM    367 1HD1 LEU A  24      -4.869   5.142 -12.538  1.00  0.63           H  
ATOM    368 2HD1 LEU A  24      -4.883   6.806 -13.132  1.00  0.63           H  
ATOM    369 3HD1 LEU A  24      -3.629   5.680 -13.663  1.00  0.63           H  
ATOM    370 1HD2 LEU A  24      -3.113   4.420 -10.929  1.00  0.63           H  
ATOM    371 2HD2 LEU A  24      -1.842   4.950 -12.036  1.00  0.63           H  
ATOM    372 3HD2 LEU A  24      -1.888   5.573 -10.369  1.00  0.63           H  
ATOM    373  N   LYS A  25      -1.096  10.501 -11.739  1.00  0.65           N  
ATOM    374  CA  LYS A  25      -0.128  11.530 -12.133  1.00  0.65           C  
ATOM    375  C   LYS A  25       0.817  11.885 -10.980  1.00  0.65           C  
ATOM    376  O   LYS A  25       1.980  12.229 -11.201  1.00  0.65           O  
ATOM    377  CB  LYS A  25      -0.823  12.785 -12.665  1.00  0.65           C  
ATOM    378  CG  LYS A  25      -1.470  12.614 -14.045  1.00  0.65           C  
ATOM    379  CD  LYS A  25      -1.935  13.951 -14.607  1.00  0.65           C  
ATOM    380  CE  LYS A  25      -3.130  14.467 -13.842  1.00  0.65           C  
ATOM    381  NZ  LYS A  25      -3.656  15.751 -14.394  1.00  0.65           N  
ATOM    382  H   LYS A  25      -2.093  10.725 -11.758  1.00  0.65           H  
ATOM    383  HA  LYS A  25       0.482  11.127 -12.940  1.00  0.65           H  
ATOM    384 1HB  LYS A  25      -1.608  13.084 -11.966  1.00  0.65           H  
ATOM    385 2HB  LYS A  25      -0.107  13.602 -12.722  1.00  0.65           H  
ATOM    386 1HG  LYS A  25      -0.748  12.171 -14.730  1.00  0.65           H  
ATOM    387 2HG  LYS A  25      -2.322  11.946 -13.967  1.00  0.65           H  
ATOM    388 1HD  LYS A  25      -1.127  14.678 -14.537  1.00  0.65           H  
ATOM    389 2HD  LYS A  25      -2.209  13.832 -15.655  1.00  0.65           H  
ATOM    390 1HE  LYS A  25      -3.923  13.718 -13.873  1.00  0.65           H  
ATOM    391 2HE  LYS A  25      -2.841  14.630 -12.804  1.00  0.65           H  
ATOM    392 1HZ  LYS A  25      -4.460  16.018 -13.806  1.00  0.65           H  
ATOM    393 2HZ  LYS A  25      -2.950  16.464 -14.348  1.00  0.65           H  
ATOM    394 3HZ  LYS A  25      -3.955  15.629 -15.345  1.00  0.65           H  
ATOM    395  N   ALA A  26       0.325  11.752  -9.745  1.00  0.66           N  
ATOM    396  CA  ALA A  26       1.088  12.042  -8.535  1.00  0.66           C  
ATOM    397  C   ALA A  26       2.054  10.914  -8.163  1.00  0.66           C  
ATOM    398  O   ALA A  26       2.791  11.038  -7.182  1.00  0.66           O  
ATOM    399  CB  ALA A  26       0.151  12.282  -7.359  1.00  0.66           C  
ATOM    400  H   ALA A  26      -0.657  11.497  -9.643  1.00  0.66           H  
ATOM    401  HA  ALA A  26       1.670  12.944  -8.719  1.00  0.66           H  
ATOM    402 1HB  ALA A  26       0.733  12.529  -6.474  1.00  0.66           H  
ATOM    403 2HB  ALA A  26      -0.526  13.103  -7.595  1.00  0.66           H  
ATOM    404 3HB  ALA A  26      -0.426  11.382  -7.171  1.00  0.66           H  
ATOM    405  N   GLY A  27       2.054   9.810  -8.918  1.00  0.66           N  
ATOM    406  CA  GLY A  27       2.944   8.701  -8.612  1.00  0.66           C  
ATOM    407  C   GLY A  27       2.293   7.560  -7.834  1.00  0.66           C  
ATOM    408  O   GLY A  27       2.995   6.700  -7.296  1.00  0.66           O  
ATOM    409  H   GLY A  27       1.443   9.727  -9.731  1.00  0.66           H  
ATOM    410 1HA  GLY A  27       3.334   8.307  -9.551  1.00  0.66           H  
ATOM    411 2HA  GLY A  27       3.800   9.074  -8.055  1.00  0.66           H  
ATOM    412  N   ALA A  28       0.966   7.545  -7.737  1.00  0.66           N  
ATOM    413  CA  ALA A  28       0.307   6.462  -7.023  1.00  0.66           C  
ATOM    414  C   ALA A  28       0.615   5.128  -7.680  1.00  0.66           C  
ATOM    415  O   ALA A  28       0.680   5.022  -8.907  1.00  0.66           O  
ATOM    416  CB  ALA A  28      -1.187   6.675  -6.989  1.00  0.66           C  
ATOM    417  H   ALA A  28       0.394   8.274  -8.165  1.00  0.66           H  
ATOM    418  HA  ALA A  28       0.696   6.439  -6.007  1.00  0.66           H  
ATOM    419 1HB  ALA A  28      -1.655   5.866  -6.430  1.00  0.66           H  
ATOM    420 2HB  ALA A  28      -1.409   7.621  -6.509  1.00  0.66           H  
ATOM    421 3HB  ALA A  28      -1.575   6.689  -8.002  1.00  0.66           H  
ATOM    422  N   ASP A  29       0.775   4.092  -6.868  1.00  0.65           N  
ATOM    423  CA  ASP A  29       1.041   2.763  -7.397  1.00  0.65           C  
ATOM    424  C   ASP A  29      -0.249   2.086  -7.818  1.00  0.65           C  
ATOM    425  O   ASP A  29      -1.075   1.703  -6.989  1.00  0.65           O  
ATOM    426  CB  ASP A  29       1.826   1.907  -6.391  1.00  0.65           C  
ATOM    427  CG  ASP A  29       2.236   0.490  -6.906  1.00  0.65           C  
ATOM    428  OD1 ASP A  29       1.694   0.005  -7.895  1.00  0.65           O  
ATOM    429  OD2 ASP A  29       3.108  -0.083  -6.293  1.00  0.65           O  
ATOM    430  H   ASP A  29       0.723   4.233  -5.871  1.00  0.65           H  
ATOM    431  HA  ASP A  29       1.665   2.871  -8.285  1.00  0.65           H  
ATOM    432 1HB  ASP A  29       2.736   2.440  -6.112  1.00  0.65           H  
ATOM    433 2HB  ASP A  29       1.240   1.789  -5.487  1.00  0.65           H  
ATOM    434  N   VAL A  30      -0.413   1.960  -9.124  1.00  0.65           N  
ATOM    435  CA  VAL A  30      -1.595   1.401  -9.760  1.00  0.65           C  
ATOM    436  C   VAL A  30      -1.873  -0.045  -9.342  1.00  0.65           C  
ATOM    437  O   VAL A  30      -2.976  -0.548  -9.554  1.00  0.65           O  
ATOM    438  CB  VAL A  30      -1.488   1.528 -11.279  1.00  0.65           C  
ATOM    439  CG1 VAL A  30      -0.510   0.554 -11.833  1.00  0.65           C  
ATOM    440  CG2 VAL A  30      -2.834   1.333 -11.879  1.00  0.65           C  
ATOM    441  H   VAL A  30       0.334   2.298  -9.715  1.00  0.65           H  
ATOM    442  HA  VAL A  30      -2.443   1.991  -9.458  1.00  0.65           H  
ATOM    443  HB  VAL A  30      -1.117   2.521 -11.526  1.00  0.65           H  
ATOM    444 1HG1 VAL A  30      -0.443   0.687 -12.912  1.00  0.65           H  
ATOM    445 2HG1 VAL A  30       0.469   0.717 -11.386  1.00  0.65           H  
ATOM    446 3HG1 VAL A  30      -0.852  -0.436 -11.613  1.00  0.65           H  
ATOM    447 1HG2 VAL A  30      -2.777   1.433 -12.963  1.00  0.65           H  
ATOM    448 2HG2 VAL A  30      -3.189   0.349 -11.617  1.00  0.65           H  
ATOM    449 3HG2 VAL A  30      -3.498   2.078 -11.482  1.00  0.65           H  
ATOM    450  N   ASN A  31      -0.852  -0.739  -8.826  1.00  0.65           N  
ATOM    451  CA  ASN A  31      -1.008  -2.108  -8.367  1.00  0.65           C  
ATOM    452  C   ASN A  31      -0.950  -2.217  -6.836  1.00  0.65           C  
ATOM    453  O   ASN A  31      -0.769  -3.314  -6.299  1.00  0.65           O  
ATOM    454  CB  ASN A  31       0.015  -3.021  -9.017  1.00  0.65           C  
ATOM    455  CG  ASN A  31      -0.255  -3.204 -10.487  1.00  0.65           C  
ATOM    456  OD1 ASN A  31      -1.244  -3.870 -10.816  1.00  0.65           O  
ATOM    457  ND2 ASN A  31       0.581  -2.647 -11.346  1.00  0.65           N  
ATOM    458  H   ASN A  31       0.058  -0.289  -8.671  1.00  0.65           H  
ATOM    459  HA  ASN A  31      -1.996  -2.456  -8.663  1.00  0.65           H  
ATOM    460 1HB  ASN A  31       1.013  -2.590  -8.886  1.00  0.65           H  
ATOM    461 2HB  ASN A  31       0.005  -3.993  -8.526  1.00  0.65           H  
ATOM    462 1HD2 ASN A  31       0.443  -2.711 -12.364  1.00  0.65           H  
ATOM    463 2HD2 ASN A  31       1.360  -2.122 -11.003  1.00  0.65           H  
ATOM    464  N   ALA A  32      -1.158  -1.098  -6.128  1.00  0.67           N  
ATOM    465  CA  ALA A  32      -1.171  -1.116  -4.665  1.00  0.67           C  
ATOM    466  C   ALA A  32      -2.241  -2.056  -4.193  1.00  0.67           C  
ATOM    467  O   ALA A  32      -3.288  -2.137  -4.811  1.00  0.67           O  
ATOM    468  CB  ALA A  32      -1.463   0.262  -4.095  1.00  0.67           C  
ATOM    469  H   ALA A  32      -1.275  -0.204  -6.605  1.00  0.67           H  
ATOM    470  HA  ALA A  32      -0.203  -1.473  -4.313  1.00  0.67           H  
ATOM    471 1HB  ALA A  32      -1.477   0.214  -3.010  1.00  0.67           H  
ATOM    472 2HB  ALA A  32      -0.697   0.958  -4.422  1.00  0.67           H  
ATOM    473 3HB  ALA A  32      -2.437   0.606  -4.452  1.00  0.67           H  
ATOM    474  N   LYS A  33      -2.014  -2.752  -3.094  1.00  0.68           N  
ATOM    475  CA  LYS A  33      -3.062  -3.632  -2.600  1.00  0.68           C  
ATOM    476  C   LYS A  33      -3.569  -3.249  -1.221  1.00  0.68           C  
ATOM    477  O   LYS A  33      -2.807  -2.744  -0.385  1.00  0.68           O  
ATOM    478  CB  LYS A  33      -2.583  -5.076  -2.591  1.00  0.68           C  
ATOM    479  CG  LYS A  33      -2.331  -5.662  -3.947  1.00  0.68           C  
ATOM    480  CD  LYS A  33      -1.859  -7.088  -3.851  1.00  0.68           C  
ATOM    481  CE  LYS A  33      -1.597  -7.683  -5.214  1.00  0.68           C  
ATOM    482  NZ  LYS A  33      -1.163  -9.100  -5.105  1.00  0.68           N  
ATOM    483  H   LYS A  33      -1.133  -2.680  -2.610  1.00  0.68           H  
ATOM    484  HA  LYS A  33      -3.896  -3.567  -3.281  1.00  0.68           H  
ATOM    485 1HB  LYS A  33      -1.665  -5.153  -2.013  1.00  0.68           H  
ATOM    486 2HB  LYS A  33      -3.333  -5.686  -2.094  1.00  0.68           H  
ATOM    487 1HG  LYS A  33      -3.276  -5.657  -4.477  1.00  0.68           H  
ATOM    488 2HG  LYS A  33      -1.609  -5.063  -4.502  1.00  0.68           H  
ATOM    489 1HD  LYS A  33      -0.945  -7.132  -3.259  1.00  0.68           H  
ATOM    490 2HD  LYS A  33      -2.620  -7.687  -3.361  1.00  0.68           H  
ATOM    491 1HE  LYS A  33      -2.508  -7.637  -5.812  1.00  0.68           H  
ATOM    492 2HE  LYS A  33      -0.817  -7.107  -5.711  1.00  0.68           H  
ATOM    493 1HZ  LYS A  33      -0.993  -9.473  -6.022  1.00  0.68           H  
ATOM    494 2HZ  LYS A  33      -0.319  -9.156  -4.558  1.00  0.68           H  
ATOM    495 3HZ  LYS A  33      -1.897  -9.642  -4.656  1.00  0.68           H  
ATOM    496  N   ASP A  34      -4.856  -3.524  -0.982  1.00  0.69           N  
ATOM    497  CA  ASP A  34      -5.452  -3.329   0.337  1.00  0.69           C  
ATOM    498  C   ASP A  34      -5.193  -4.576   1.193  1.00  0.69           C  
ATOM    499  O   ASP A  34      -4.496  -5.498   0.761  1.00  0.69           O  
ATOM    500  CB  ASP A  34      -6.966  -3.035   0.276  1.00  0.69           C  
ATOM    501  CG  ASP A  34      -7.829  -4.193  -0.147  1.00  0.69           C  
ATOM    502  OD1 ASP A  34      -7.323  -5.305  -0.194  1.00  0.69           O  
ATOM    503  OD2 ASP A  34      -8.998  -3.986  -0.380  1.00  0.69           O  
ATOM    504  H   ASP A  34      -5.420  -3.875  -1.758  1.00  0.69           H  
ATOM    505  HA  ASP A  34      -4.966  -2.479   0.818  1.00  0.69           H  
ATOM    506 1HB  ASP A  34      -7.309  -2.677   1.245  1.00  0.69           H  
ATOM    507 2HB  ASP A  34      -7.151  -2.242  -0.430  1.00  0.69           H  
ATOM    508  N   THR A  35      -5.812  -4.647   2.370  1.00  0.69           N  
ATOM    509  CA  THR A  35      -5.577  -5.741   3.314  1.00  0.69           C  
ATOM    510  C   THR A  35      -6.168  -7.098   2.892  1.00  0.69           C  
ATOM    511  O   THR A  35      -5.898  -8.119   3.529  1.00  0.69           O  
ATOM    512  CB  THR A  35      -6.122  -5.356   4.698  1.00  0.69           C  
ATOM    513  OG1 THR A  35      -7.531  -5.114   4.611  1.00  0.69           O  
ATOM    514  CG2 THR A  35      -5.429  -4.100   5.196  1.00  0.69           C  
ATOM    515  H   THR A  35      -6.416  -3.892   2.651  1.00  0.69           H  
ATOM    516  HA  THR A  35      -4.499  -5.870   3.404  1.00  0.69           H  
ATOM    517  HB  THR A  35      -5.944  -6.174   5.395  1.00  0.69           H  
ATOM    518  HG1 THR A  35      -7.958  -5.864   4.173  1.00  0.69           H  
ATOM    519 1HG2 THR A  35      -5.820  -3.834   6.179  1.00  0.69           H  
ATOM    520 2HG2 THR A  35      -4.357  -4.282   5.269  1.00  0.69           H  
ATOM    521 3HG2 THR A  35      -5.613  -3.283   4.500  1.00  0.69           H  
ATOM    522  N   TRP A  36      -6.993  -7.105   1.847  1.00  0.67           N  
ATOM    523  CA  TRP A  36      -7.600  -8.313   1.310  1.00  0.67           C  
ATOM    524  C   TRP A  36      -6.887  -8.735   0.024  1.00  0.67           C  
ATOM    525  O   TRP A  36      -7.297  -9.691  -0.643  1.00  0.67           O  
ATOM    526  CB  TRP A  36      -9.068  -8.075   1.032  1.00  0.67           C  
ATOM    527  CG  TRP A  36      -9.849  -7.789   2.243  1.00  0.67           C  
ATOM    528  CD1 TRP A  36     -10.298  -6.569   2.641  1.00  0.67           C  
ATOM    529  CD2 TRP A  36     -10.290  -8.730   3.243  1.00  0.67           C  
ATOM    530  NE1 TRP A  36     -10.987  -6.684   3.823  1.00  0.67           N  
ATOM    531  CE2 TRP A  36     -10.992  -8.002   4.206  1.00  0.67           C  
ATOM    532  CE3 TRP A  36     -10.147 -10.112   3.398  1.00  0.67           C  
ATOM    533  CZ2 TRP A  36     -11.556  -8.609   5.317  1.00  0.67           C  
ATOM    534  CZ3 TRP A  36     -10.710 -10.723   4.509  1.00  0.67           C  
ATOM    535  CH2 TRP A  36     -11.398  -9.990   5.445  1.00  0.67           C  
ATOM    536  H   TRP A  36      -7.171  -6.239   1.338  1.00  0.67           H  
ATOM    537  HA  TRP A  36      -7.500  -9.115   2.040  1.00  0.67           H  
ATOM    538 1HB  TRP A  36      -9.143  -7.212   0.391  1.00  0.67           H  
ATOM    539 2HB  TRP A  36      -9.496  -8.928   0.509  1.00  0.67           H  
ATOM    540  HD1 TRP A  36     -10.129  -5.635   2.097  1.00  0.67           H  
ATOM    541  HE1 TRP A  36     -11.420  -5.924   4.329  1.00  0.67           H  
ATOM    542  HE3 TRP A  36      -9.606 -10.692   2.663  1.00  0.67           H  
ATOM    543  HZ2 TRP A  36     -12.106  -8.045   6.070  1.00  0.67           H  
ATOM    544  HZ3 TRP A  36     -10.594 -11.801   4.620  1.00  0.67           H  
ATOM    545  HH2 TRP A  36     -11.829 -10.501   6.306  1.00  0.67           H  
ATOM    546  N   GLY A  37      -5.840  -7.992  -0.343  1.00  0.64           N  
ATOM    547  CA  GLY A  37      -5.097  -8.254  -1.559  1.00  0.64           C  
ATOM    548  C   GLY A  37      -5.720  -7.618  -2.804  1.00  0.64           C  
ATOM    549  O   GLY A  37      -5.351  -7.978  -3.924  1.00  0.64           O  
ATOM    550  H   GLY A  37      -5.539  -7.200   0.228  1.00  0.64           H  
ATOM    551 1HA  GLY A  37      -4.085  -7.877  -1.429  1.00  0.64           H  
ATOM    552 2HA  GLY A  37      -5.013  -9.330  -1.704  1.00  0.64           H  
ATOM    553  N   PHE A  38      -6.676  -6.702  -2.640  1.00  0.61           N  
ATOM    554  CA  PHE A  38      -7.288  -6.135  -3.832  1.00  0.61           C  
ATOM    555  C   PHE A  38      -6.534  -4.924  -4.345  1.00  0.61           C  
ATOM    556  O   PHE A  38      -6.129  -4.055  -3.573  1.00  0.61           O  
ATOM    557  CB  PHE A  38      -8.718  -5.663  -3.579  1.00  0.61           C  
ATOM    558  CG  PHE A  38      -9.729  -6.709  -3.289  1.00  0.61           C  
ATOM    559  CD1 PHE A  38     -10.327  -6.743  -2.054  1.00  0.61           C  
ATOM    560  CD2 PHE A  38     -10.083  -7.660  -4.220  1.00  0.61           C  
ATOM    561  CE1 PHE A  38     -11.272  -7.692  -1.745  1.00  0.61           C  
ATOM    562  CE2 PHE A  38     -11.026  -8.613  -3.923  1.00  0.61           C  
ATOM    563  CZ  PHE A  38     -11.624  -8.626  -2.681  1.00  0.61           C  
ATOM    564  H   PHE A  38      -6.971  -6.385  -1.708  1.00  0.61           H  
ATOM    565  HA  PHE A  38      -7.298  -6.894  -4.615  1.00  0.61           H  
ATOM    566 1HB  PHE A  38      -8.719  -4.961  -2.751  1.00  0.61           H  
ATOM    567 2HB  PHE A  38      -9.047  -5.119  -4.449  1.00  0.61           H  
ATOM    568  HD1 PHE A  38     -10.042  -5.988  -1.313  1.00  0.61           H  
ATOM    569  HD2 PHE A  38      -9.609  -7.656  -5.185  1.00  0.61           H  
ATOM    570  HE1 PHE A  38     -11.736  -7.696  -0.758  1.00  0.61           H  
ATOM    571  HE2 PHE A  38     -11.299  -9.368  -4.663  1.00  0.61           H  
ATOM    572  HZ  PHE A  38     -12.367  -9.375  -2.444  1.00  0.61           H  
ATOM    573  N   THR A  39      -6.396  -4.844  -5.663  1.00  0.58           N  
ATOM    574  CA  THR A  39      -5.805  -3.698  -6.335  1.00  0.58           C  
ATOM    575  C   THR A  39      -6.948  -2.788  -6.754  1.00  0.58           C  
ATOM    576  O   THR A  39      -8.087  -3.264  -6.778  1.00  0.58           O  
ATOM    577  CB  THR A  39      -5.031  -4.158  -7.580  1.00  0.58           C  
ATOM    578  OG1 THR A  39      -5.974  -4.763  -8.505  1.00  0.58           O  
ATOM    579  CG2 THR A  39      -3.938  -5.123  -7.216  1.00  0.58           C  
ATOM    580  H   THR A  39      -6.713  -5.621  -6.240  1.00  0.58           H  
ATOM    581  HA  THR A  39      -5.155  -3.192  -5.644  1.00  0.58           H  
ATOM    582  HB  THR A  39      -4.560  -3.338  -8.067  1.00  0.58           H  
ATOM    583  HG1 THR A  39      -6.328  -5.575  -8.106  1.00  0.58           H  
ATOM    584 1HG2 THR A  39      -3.409  -5.436  -8.116  1.00  0.58           H  
ATOM    585 2HG2 THR A  39      -3.243  -4.619  -6.546  1.00  0.58           H  
ATOM    586 3HG2 THR A  39      -4.364  -5.992  -6.721  1.00  0.58           H  
ATOM    587  N   PRO A  40      -6.709  -1.518  -7.157  1.00  0.56           N  
ATOM    588  CA  PRO A  40      -7.714  -0.604  -7.649  1.00  0.56           C  
ATOM    589  C   PRO A  40      -8.436  -1.187  -8.850  1.00  0.56           C  
ATOM    590  O   PRO A  40      -9.562  -0.807  -9.145  1.00  0.56           O  
ATOM    591  CB  PRO A  40      -6.881   0.606  -8.059  1.00  0.56           C  
ATOM    592  CG  PRO A  40      -5.637   0.530  -7.246  1.00  0.56           C  
ATOM    593  CD  PRO A  40      -5.347  -0.923  -7.146  1.00  0.56           C  
ATOM    594  HA  PRO A  40      -8.416  -0.350  -6.845  1.00  0.56           H  
ATOM    595 1HB  PRO A  40      -6.666   0.568  -9.120  1.00  0.56           H  
ATOM    596 2HB  PRO A  40      -7.437   1.530  -7.875  1.00  0.56           H  
ATOM    597 1HG  PRO A  40      -4.825   1.053  -7.769  1.00  0.56           H  
ATOM    598 2HG  PRO A  40      -5.760   1.032  -6.279  1.00  0.56           H  
ATOM    599 1HD  PRO A  40      -4.783  -1.205  -8.029  1.00  0.56           H  
ATOM    600 2HD  PRO A  40      -4.810  -1.105  -6.246  1.00  0.56           H  
ATOM    601  N   LEU A  41      -7.775  -2.109  -9.563  1.00  0.54           N  
ATOM    602  CA  LEU A  41      -8.357  -2.745 -10.731  1.00  0.54           C  
ATOM    603  C   LEU A  41      -9.402  -3.746 -10.292  1.00  0.54           C  
ATOM    604  O   LEU A  41     -10.483  -3.825 -10.877  1.00  0.54           O  
ATOM    605  CB  LEU A  41      -7.299  -3.446 -11.565  1.00  0.54           C  
ATOM    606  CG  LEU A  41      -7.800  -4.022 -12.867  1.00  0.54           C  
ATOM    607  CD1 LEU A  41      -8.357  -2.904 -13.732  1.00  0.54           C  
ATOM    608  CD2 LEU A  41      -6.692  -4.706 -13.575  1.00  0.54           C  
ATOM    609  H   LEU A  41      -6.842  -2.386  -9.292  1.00  0.54           H  
ATOM    610  HA  LEU A  41      -8.843  -1.988 -11.341  1.00  0.54           H  
ATOM    611 1HB  LEU A  41      -6.510  -2.735 -11.787  1.00  0.54           H  
ATOM    612 2HB  LEU A  41      -6.875  -4.264 -10.980  1.00  0.54           H  
ATOM    613  HG  LEU A  41      -8.594  -4.735 -12.663  1.00  0.54           H  
ATOM    614 1HD1 LEU A  41      -8.700  -3.340 -14.656  1.00  0.54           H  
ATOM    615 2HD1 LEU A  41      -9.183  -2.409 -13.221  1.00  0.54           H  
ATOM    616 3HD1 LEU A  41      -7.573  -2.175 -13.948  1.00  0.54           H  
ATOM    617 1HD2 LEU A  41      -7.090  -5.115 -14.488  1.00  0.54           H  
ATOM    618 2HD2 LEU A  41      -5.905  -4.010 -13.803  1.00  0.54           H  
ATOM    619 3HD2 LEU A  41      -6.292  -5.502 -12.951  1.00  0.54           H  
ATOM    620  N   HIS A  42      -9.099  -4.516  -9.237  1.00  0.53           N  
ATOM    621  CA  HIS A  42     -10.086  -5.502  -8.793  1.00  0.53           C  
ATOM    622  C   HIS A  42     -11.311  -4.752  -8.290  1.00  0.53           C  
ATOM    623  O   HIS A  42     -12.451  -5.118  -8.583  1.00  0.53           O  
ATOM    624  CB  HIS A  42      -9.616  -6.342  -7.591  1.00  0.53           C  
ATOM    625  CG  HIS A  42      -8.475  -7.326  -7.777  1.00  0.53           C  
ATOM    626  ND1 HIS A  42      -7.172  -6.984  -7.535  1.00  0.53           N  
ATOM    627  CD2 HIS A  42      -8.440  -8.619  -8.174  1.00  0.53           C  
ATOM    628  CE1 HIS A  42      -6.398  -8.022  -7.770  1.00  0.53           C  
ATOM    629  NE2 HIS A  42      -7.137  -9.002  -8.168  1.00  0.53           N  
ATOM    630  H   HIS A  42      -8.181  -4.429  -8.789  1.00  0.53           H  
ATOM    631  HA  HIS A  42     -10.382  -6.155  -9.612  1.00  0.53           H  
ATOM    632 1HB  HIS A  42      -9.313  -5.656  -6.801  1.00  0.53           H  
ATOM    633 2HB  HIS A  42     -10.465  -6.887  -7.210  1.00  0.53           H  
ATOM    634  HD2 HIS A  42      -9.258  -9.249  -8.461  1.00  0.53           H  
ATOM    635  HE1 HIS A  42      -5.320  -8.054  -7.668  1.00  0.53           H  
ATOM    636  HE2 HIS A  42      -6.762  -9.914  -8.452  1.00  0.53           H  
ATOM    637  N   ILE A  43     -11.048  -3.661  -7.572  1.00  0.53           N  
ATOM    638  CA  ILE A  43     -12.070  -2.820  -6.973  1.00  0.53           C  
ATOM    639  C   ILE A  43     -12.917  -2.104  -8.020  1.00  0.53           C  
ATOM    640  O   ILE A  43     -14.154  -2.126  -7.960  1.00  0.53           O  
ATOM    641  CB  ILE A  43     -11.381  -1.809  -6.058  1.00  0.53           C  
ATOM    642  CG1 ILE A  43     -10.762  -2.539  -4.895  1.00  0.53           C  
ATOM    643  CG2 ILE A  43     -12.299  -0.762  -5.619  1.00  0.53           C  
ATOM    644  CD1 ILE A  43      -9.827  -1.696  -4.098  1.00  0.53           C  
ATOM    645  H   ILE A  43     -10.067  -3.426  -7.403  1.00  0.53           H  
ATOM    646  HA  ILE A  43     -12.726  -3.452  -6.374  1.00  0.53           H  
ATOM    647  HB  ILE A  43     -10.570  -1.347  -6.608  1.00  0.53           H  
ATOM    648 1HG1 ILE A  43     -11.548  -2.910  -4.247  1.00  0.53           H  
ATOM    649 2HG1 ILE A  43     -10.210  -3.384  -5.283  1.00  0.53           H  
ATOM    650 1HG2 ILE A  43     -11.740  -0.068  -4.999  1.00  0.53           H  
ATOM    651 2HG2 ILE A  43     -12.688  -0.247  -6.489  1.00  0.53           H  
ATOM    652 3HG2 ILE A  43     -13.118  -1.198  -5.051  1.00  0.53           H  
ATOM    653 1HD1 ILE A  43      -9.400  -2.290  -3.283  1.00  0.53           H  
ATOM    654 2HD1 ILE A  43      -9.041  -1.355  -4.749  1.00  0.53           H  
ATOM    655 3HD1 ILE A  43     -10.357  -0.837  -3.686  1.00  0.53           H  
ATOM    656  N   ALA A  44     -12.257  -1.484  -8.996  1.00  0.53           N  
ATOM    657  CA  ALA A  44     -12.958  -0.802 -10.063  1.00  0.53           C  
ATOM    658  C   ALA A  44     -13.822  -1.789 -10.820  1.00  0.53           C  
ATOM    659  O   ALA A  44     -14.963  -1.492 -11.200  1.00  0.53           O  
ATOM    660  CB  ALA A  44     -11.959  -0.168 -11.002  1.00  0.53           C  
ATOM    661  H   ALA A  44     -11.242  -1.470  -9.004  1.00  0.53           H  
ATOM    662  HA  ALA A  44     -13.597  -0.035  -9.627  1.00  0.53           H  
ATOM    663 1HB  ALA A  44     -12.487   0.352 -11.801  1.00  0.53           H  
ATOM    664 2HB  ALA A  44     -11.349   0.538 -10.457  1.00  0.53           H  
ATOM    665 3HB  ALA A  44     -11.320  -0.941 -11.428  1.00  0.53           H  
ATOM    666  N   ALA A  45     -13.287  -2.999 -11.022  1.00  0.53           N  
ATOM    667  CA  ALA A  45     -14.023  -4.019 -11.729  1.00  0.53           C  
ATOM    668  C   ALA A  45     -15.268  -4.431 -10.947  1.00  0.53           C  
ATOM    669  O   ALA A  45     -16.374  -4.393 -11.481  1.00  0.53           O  
ATOM    670  CB  ALA A  45     -13.116  -5.216 -11.986  1.00  0.53           C  
ATOM    671  H   ALA A  45     -12.339  -3.214 -10.712  1.00  0.53           H  
ATOM    672  HA  ALA A  45     -14.338  -3.608 -12.675  1.00  0.53           H  
ATOM    673 1HB  ALA A  45     -13.657  -5.973 -12.542  1.00  0.53           H  
ATOM    674 2HB  ALA A  45     -12.248  -4.893 -12.562  1.00  0.53           H  
ATOM    675 3HB  ALA A  45     -12.784  -5.638 -11.043  1.00  0.53           H  
ATOM    676  N   GLU A  46     -15.116  -4.698  -9.640  1.00  0.54           N  
ATOM    677  CA  GLU A  46     -16.235  -5.123  -8.784  1.00  0.54           C  
ATOM    678  C   GLU A  46     -17.354  -4.108  -8.746  1.00  0.54           C  
ATOM    679  O   GLU A  46     -18.543  -4.454  -8.734  1.00  0.54           O  
ATOM    680  CB  GLU A  46     -15.783  -5.332  -7.328  1.00  0.54           C  
ATOM    681  CG  GLU A  46     -16.883  -5.924  -6.416  1.00  0.54           C  
ATOM    682  CD  GLU A  46     -16.451  -6.185  -4.972  1.00  0.54           C  
ATOM    683  OE1 GLU A  46     -15.338  -5.869  -4.619  1.00  0.54           O  
ATOM    684  OE2 GLU A  46     -17.250  -6.703  -4.229  1.00  0.54           O  
ATOM    685  H   GLU A  46     -14.181  -4.671  -9.236  1.00  0.54           H  
ATOM    686  HA  GLU A  46     -16.643  -6.052  -9.179  1.00  0.54           H  
ATOM    687 1HB  GLU A  46     -14.908  -5.953  -7.278  1.00  0.54           H  
ATOM    688 2HB  GLU A  46     -15.501  -4.364  -6.908  1.00  0.54           H  
ATOM    689 1HG  GLU A  46     -17.725  -5.231  -6.407  1.00  0.54           H  
ATOM    690 2HG  GLU A  46     -17.229  -6.859  -6.859  1.00  0.54           H  
ATOM    691  N   SER A  47     -16.961  -2.846  -8.736  1.00  0.54           N  
ATOM    692  CA  SER A  47     -17.877  -1.744  -8.595  1.00  0.54           C  
ATOM    693  C   SER A  47     -18.527  -1.300  -9.910  1.00  0.54           C  
ATOM    694  O   SER A  47     -19.387  -0.417  -9.901  1.00  0.54           O  
ATOM    695  CB  SER A  47     -17.123  -0.604  -7.967  1.00  0.54           C  
ATOM    696  OG  SER A  47     -16.642  -0.962  -6.703  1.00  0.54           O  
ATOM    697  H   SER A  47     -15.960  -2.643  -8.753  1.00  0.54           H  
ATOM    698  HA  SER A  47     -18.669  -2.054  -7.914  1.00  0.54           H  
ATOM    699 1HB  SER A  47     -16.287  -0.346  -8.609  1.00  0.54           H  
ATOM    700 2HB  SER A  47     -17.773   0.256  -7.884  1.00  0.54           H  
ATOM    701  HG  SER A  47     -15.882  -1.553  -6.883  1.00  0.54           H  
ATOM    702  N   GLY A  48     -18.119  -1.887 -11.041  1.00  0.54           N  
ATOM    703  CA  GLY A  48     -18.695  -1.519 -12.330  1.00  0.54           C  
ATOM    704  C   GLY A  48     -18.123  -0.247 -12.949  1.00  0.54           C  
ATOM    705  O   GLY A  48     -18.673   0.290 -13.920  1.00  0.54           O  
ATOM    706  H   GLY A  48     -17.421  -2.633 -11.018  1.00  0.54           H  
ATOM    707 1HA  GLY A  48     -18.570  -2.349 -13.015  1.00  0.54           H  
ATOM    708 2HA  GLY A  48     -19.768  -1.396 -12.207  1.00  0.54           H  
ATOM    709  N   HIS A  49     -17.010   0.252 -12.430  1.00  0.54           N  
ATOM    710  CA  HIS A  49     -16.499   1.512 -12.936  1.00  0.54           C  
ATOM    711  C   HIS A  49     -15.624   1.312 -14.161  1.00  0.54           C  
ATOM    712  O   HIS A  49     -14.397   1.411 -14.097  1.00  0.54           O  
ATOM    713  CB  HIS A  49     -15.726   2.237 -11.861  1.00  0.54           C  
ATOM    714  CG  HIS A  49     -16.524   2.572 -10.656  1.00  0.54           C  
ATOM    715  ND1 HIS A  49     -17.727   3.253 -10.697  1.00  0.54           N  
ATOM    716  CD2 HIS A  49     -16.268   2.334  -9.369  1.00  0.54           C  
ATOM    717  CE1 HIS A  49     -18.178   3.397  -9.456  1.00  0.54           C  
ATOM    718  NE2 HIS A  49     -17.298   2.853  -8.636  1.00  0.54           N  
ATOM    719  H   HIS A  49     -16.508  -0.248 -11.695  1.00  0.54           H  
ATOM    720  HA  HIS A  49     -17.334   2.148 -13.228  1.00  0.54           H  
ATOM    721 1HB  HIS A  49     -14.876   1.624 -11.549  1.00  0.54           H  
ATOM    722 2HB  HIS A  49     -15.337   3.157 -12.275  1.00  0.54           H  
ATOM    723  HD2 HIS A  49     -15.399   1.821  -8.977  1.00  0.54           H  
ATOM    724  HE1 HIS A  49     -19.103   3.891  -9.161  1.00  0.54           H  
ATOM    725  HE2 HIS A  49     -17.326   2.804  -7.606  1.00  0.54           H  
ATOM    726  N   LEU A  50     -16.269   1.027 -15.282  1.00  0.54           N  
ATOM    727  CA  LEU A  50     -15.563   0.709 -16.521  1.00  0.54           C  
ATOM    728  C   LEU A  50     -14.523   1.756 -16.903  1.00  0.54           C  
ATOM    729  O   LEU A  50     -13.421   1.409 -17.324  1.00  0.54           O  
ATOM    730  CB  LEU A  50     -16.522   0.497 -17.687  1.00  0.54           C  
ATOM    731  CG  LEU A  50     -15.825  -0.023 -18.957  1.00  0.54           C  
ATOM    732  CD1 LEU A  50     -16.802  -0.816 -19.746  1.00  0.54           C  
ATOM    733  CD2 LEU A  50     -15.283   1.132 -19.775  1.00  0.54           C  
ATOM    734  H   LEU A  50     -17.287   0.968 -15.216  1.00  0.54           H  
ATOM    735  HA  LEU A  50     -15.034  -0.227 -16.364  1.00  0.54           H  
ATOM    736 1HB  LEU A  50     -17.286  -0.223 -17.394  1.00  0.54           H  
ATOM    737 2HB  LEU A  50     -17.007   1.443 -17.928  1.00  0.54           H  
ATOM    738  HG  LEU A  50     -15.001  -0.684 -18.677  1.00  0.54           H  
ATOM    739 1HD1 LEU A  50     -16.319  -1.212 -20.640  1.00  0.54           H  
ATOM    740 2HD1 LEU A  50     -17.156  -1.638 -19.133  1.00  0.54           H  
ATOM    741 3HD1 LEU A  50     -17.647  -0.189 -20.038  1.00  0.54           H  
ATOM    742 1HD2 LEU A  50     -14.796   0.742 -20.672  1.00  0.54           H  
ATOM    743 2HD2 LEU A  50     -16.098   1.792 -20.065  1.00  0.54           H  
ATOM    744 3HD2 LEU A  50     -14.557   1.691 -19.195  1.00  0.54           H  
ATOM    745  N   GLU A  51     -14.877   3.041 -16.813  1.00  0.53           N  
ATOM    746  CA  GLU A  51     -13.941   4.092 -17.219  1.00  0.53           C  
ATOM    747  C   GLU A  51     -12.666   4.052 -16.379  1.00  0.53           C  
ATOM    748  O   GLU A  51     -11.568   4.281 -16.889  1.00  0.53           O  
ATOM    749  CB  GLU A  51     -14.609   5.457 -17.119  1.00  0.53           C  
ATOM    750  CG  GLU A  51     -15.691   5.697 -18.168  1.00  0.53           C  
ATOM    751  CD  GLU A  51     -16.452   6.984 -17.961  1.00  0.53           C  
ATOM    752  OE1 GLU A  51     -16.454   7.476 -16.859  1.00  0.53           O  
ATOM    753  OE2 GLU A  51     -17.028   7.472 -18.905  1.00  0.53           O  
ATOM    754  H   GLU A  51     -15.794   3.279 -16.463  1.00  0.53           H  
ATOM    755  HA  GLU A  51     -13.661   3.919 -18.261  1.00  0.53           H  
ATOM    756 1HB  GLU A  51     -15.052   5.577 -16.129  1.00  0.53           H  
ATOM    757 2HB  GLU A  51     -13.854   6.230 -17.237  1.00  0.53           H  
ATOM    758 1HG  GLU A  51     -15.223   5.720 -19.152  1.00  0.53           H  
ATOM    759 2HG  GLU A  51     -16.387   4.858 -18.149  1.00  0.53           H  
ATOM    760  N   ILE A  52     -12.810   3.749 -15.092  1.00  0.53           N  
ATOM    761  CA  ILE A  52     -11.662   3.630 -14.211  1.00  0.53           C  
ATOM    762  C   ILE A  52     -10.871   2.391 -14.577  1.00  0.53           C  
ATOM    763  O   ILE A  52      -9.644   2.425 -14.591  1.00  0.53           O  
ATOM    764  CB  ILE A  52     -12.038   3.665 -12.737  1.00  0.53           C  
ATOM    765  CG1 ILE A  52     -12.528   5.032 -12.405  1.00  0.53           C  
ATOM    766  CG2 ILE A  52     -10.879   3.268 -11.899  1.00  0.53           C  
ATOM    767  CD1 ILE A  52     -13.123   5.156 -11.084  1.00  0.53           C  
ATOM    768  H   ILE A  52     -13.736   3.559 -14.731  1.00  0.53           H  
ATOM    769  HA  ILE A  52     -11.017   4.490 -14.379  1.00  0.53           H  
ATOM    770  HB  ILE A  52     -12.855   2.970 -12.561  1.00  0.53           H  
ATOM    771 1HG1 ILE A  52     -11.696   5.715 -12.472  1.00  0.53           H  
ATOM    772 2HG1 ILE A  52     -13.282   5.316 -13.136  1.00  0.53           H  
ATOM    773 1HG2 ILE A  52     -11.160   3.281 -10.854  1.00  0.53           H  
ATOM    774 2HG2 ILE A  52     -10.586   2.271 -12.183  1.00  0.53           H  
ATOM    775 3HG2 ILE A  52     -10.063   3.946 -12.066  1.00  0.53           H  
ATOM    776 1HD1 ILE A  52     -13.444   6.172 -10.948  1.00  0.53           H  
ATOM    777 2HD1 ILE A  52     -13.959   4.490 -11.004  1.00  0.53           H  
ATOM    778 3HD1 ILE A  52     -12.409   4.911 -10.339  1.00  0.53           H  
ATOM    779  N   VAL A  53     -11.566   1.292 -14.886  1.00  0.53           N  
ATOM    780  CA  VAL A  53     -10.869   0.077 -15.295  1.00  0.53           C  
ATOM    781  C   VAL A  53      -9.990   0.381 -16.505  1.00  0.53           C  
ATOM    782  O   VAL A  53      -8.807   0.033 -16.513  1.00  0.53           O  
ATOM    783  CB  VAL A  53     -11.881  -1.052 -15.657  1.00  0.53           C  
ATOM    784  CG1 VAL A  53     -11.192  -2.217 -16.319  1.00  0.53           C  
ATOM    785  CG2 VAL A  53     -12.579  -1.544 -14.374  1.00  0.53           C  
ATOM    786  H   VAL A  53     -12.585   1.312 -14.835  1.00  0.53           H  
ATOM    787  HA  VAL A  53     -10.240  -0.261 -14.471  1.00  0.53           H  
ATOM    788  HB  VAL A  53     -12.608  -0.666 -16.353  1.00  0.53           H  
ATOM    789 1HG1 VAL A  53     -11.917  -2.980 -16.572  1.00  0.53           H  
ATOM    790 2HG1 VAL A  53     -10.706  -1.871 -17.224  1.00  0.53           H  
ATOM    791 3HG1 VAL A  53     -10.471  -2.625 -15.659  1.00  0.53           H  
ATOM    792 1HG2 VAL A  53     -13.289  -2.320 -14.625  1.00  0.53           H  
ATOM    793 2HG2 VAL A  53     -11.835  -1.944 -13.686  1.00  0.53           H  
ATOM    794 3HG2 VAL A  53     -13.100  -0.719 -13.905  1.00  0.53           H  
ATOM    795  N   GLU A  54     -10.524   1.095 -17.503  1.00  0.53           N  
ATOM    796  CA  GLU A  54      -9.681   1.427 -18.647  1.00  0.53           C  
ATOM    797  C   GLU A  54      -8.494   2.323 -18.258  1.00  0.53           C  
ATOM    798  O   GLU A  54      -7.370   2.082 -18.704  1.00  0.53           O  
ATOM    799  CB  GLU A  54     -10.488   2.088 -19.775  1.00  0.53           C  
ATOM    800  CG  GLU A  54     -11.452   1.143 -20.524  1.00  0.53           C  
ATOM    801  CD  GLU A  54     -12.176   1.827 -21.687  1.00  0.53           C  
ATOM    802  OE1 GLU A  54     -12.013   3.015 -21.853  1.00  0.53           O  
ATOM    803  OE2 GLU A  54     -12.875   1.154 -22.413  1.00  0.53           O  
ATOM    804  H   GLU A  54     -11.506   1.372 -17.464  1.00  0.53           H  
ATOM    805  HA  GLU A  54      -9.274   0.496 -19.041  1.00  0.53           H  
ATOM    806 1HB  GLU A  54     -11.086   2.901 -19.354  1.00  0.53           H  
ATOM    807 2HB  GLU A  54      -9.805   2.526 -20.502  1.00  0.53           H  
ATOM    808 1HG  GLU A  54     -10.887   0.294 -20.908  1.00  0.53           H  
ATOM    809 2HG  GLU A  54     -12.186   0.760 -19.812  1.00  0.53           H  
ATOM    810  N   VAL A  55      -8.698   3.309 -17.373  1.00  0.54           N  
ATOM    811  CA  VAL A  55      -7.574   4.162 -16.971  1.00  0.54           C  
ATOM    812  C   VAL A  55      -6.488   3.386 -16.246  1.00  0.54           C  
ATOM    813  O   VAL A  55      -5.297   3.529 -16.544  1.00  0.54           O  
ATOM    814  CB  VAL A  55      -8.038   5.317 -16.056  1.00  0.54           C  
ATOM    815  CG1 VAL A  55      -6.832   6.038 -15.460  1.00  0.54           C  
ATOM    816  CG2 VAL A  55      -8.829   6.302 -16.855  1.00  0.54           C  
ATOM    817  H   VAL A  55      -9.639   3.494 -17.020  1.00  0.54           H  
ATOM    818  HA  VAL A  55      -7.142   4.595 -17.872  1.00  0.54           H  
ATOM    819  HB  VAL A  55      -8.640   4.913 -15.239  1.00  0.54           H  
ATOM    820 1HG1 VAL A  55      -7.174   6.847 -14.814  1.00  0.54           H  
ATOM    821 2HG1 VAL A  55      -6.247   5.331 -14.876  1.00  0.54           H  
ATOM    822 3HG1 VAL A  55      -6.216   6.447 -16.259  1.00  0.54           H  
ATOM    823 1HG2 VAL A  55      -9.129   7.103 -16.201  1.00  0.54           H  
ATOM    824 2HG2 VAL A  55      -8.208   6.698 -17.656  1.00  0.54           H  
ATOM    825 3HG2 VAL A  55      -9.702   5.817 -17.279  1.00  0.54           H  
ATOM    826  N   LEU A  56      -6.897   2.549 -15.309  1.00  0.54           N  
ATOM    827  CA  LEU A  56      -5.951   1.780 -14.538  1.00  0.54           C  
ATOM    828  C   LEU A  56      -5.173   0.820 -15.435  1.00  0.54           C  
ATOM    829  O   LEU A  56      -3.956   0.680 -15.281  1.00  0.54           O  
ATOM    830  CB  LEU A  56      -6.709   1.005 -13.479  1.00  0.54           C  
ATOM    831  CG  LEU A  56      -7.366   1.822 -12.359  1.00  0.54           C  
ATOM    832  CD1 LEU A  56      -8.214   0.888 -11.584  1.00  0.54           C  
ATOM    833  CD2 LEU A  56      -6.324   2.461 -11.463  1.00  0.54           C  
ATOM    834  H   LEU A  56      -7.893   2.460 -15.118  1.00  0.54           H  
ATOM    835  HA  LEU A  56      -5.253   2.463 -14.059  1.00  0.54           H  
ATOM    836 1HB  LEU A  56      -7.506   0.445 -13.978  1.00  0.54           H  
ATOM    837 2HB  LEU A  56      -6.035   0.294 -13.015  1.00  0.54           H  
ATOM    838  HG  LEU A  56      -7.988   2.600 -12.785  1.00  0.54           H  
ATOM    839 1HD1 LEU A  56      -8.714   1.413 -10.771  1.00  0.54           H  
ATOM    840 2HD1 LEU A  56      -8.961   0.441 -12.242  1.00  0.54           H  
ATOM    841 3HD1 LEU A  56      -7.577   0.121 -11.191  1.00  0.54           H  
ATOM    842 1HD2 LEU A  56      -6.819   3.023 -10.668  1.00  0.54           H  
ATOM    843 2HD2 LEU A  56      -5.708   1.683 -11.024  1.00  0.54           H  
ATOM    844 3HD2 LEU A  56      -5.711   3.125 -12.050  1.00  0.54           H  
ATOM    845  N   LEU A  57      -5.848   0.203 -16.412  1.00  0.54           N  
ATOM    846  CA  LEU A  57      -5.157  -0.692 -17.332  1.00  0.54           C  
ATOM    847  C   LEU A  57      -4.147   0.073 -18.188  1.00  0.54           C  
ATOM    848  O   LEU A  57      -3.005  -0.363 -18.354  1.00  0.54           O  
ATOM    849  CB  LEU A  57      -6.184  -1.406 -18.217  1.00  0.54           C  
ATOM    850  CG  LEU A  57      -7.051  -2.459 -17.488  1.00  0.54           C  
ATOM    851  CD1 LEU A  57      -8.158  -2.901 -18.397  1.00  0.54           C  
ATOM    852  CD2 LEU A  57      -6.183  -3.646 -17.088  1.00  0.54           C  
ATOM    853  H   LEU A  57      -6.858   0.333 -16.506  1.00  0.54           H  
ATOM    854  HA  LEU A  57      -4.620  -1.439 -16.752  1.00  0.54           H  
ATOM    855 1HB  LEU A  57      -6.858  -0.655 -18.634  1.00  0.54           H  
ATOM    856 2HB  LEU A  57      -5.663  -1.900 -19.035  1.00  0.54           H  
ATOM    857  HG  LEU A  57      -7.491  -2.020 -16.600  1.00  0.54           H  
ATOM    858 1HD1 LEU A  57      -8.773  -3.625 -17.892  1.00  0.54           H  
ATOM    859 2HD1 LEU A  57      -8.762  -2.036 -18.664  1.00  0.54           H  
ATOM    860 3HD1 LEU A  57      -7.744  -3.338 -19.289  1.00  0.54           H  
ATOM    861 1HD2 LEU A  57      -6.800  -4.374 -16.590  1.00  0.54           H  
ATOM    862 2HD2 LEU A  57      -5.743  -4.094 -17.977  1.00  0.54           H  
ATOM    863 3HD2 LEU A  57      -5.387  -3.317 -16.419  1.00  0.54           H  
ATOM    864  N   LYS A  58      -4.527   1.260 -18.674  1.00  0.54           N  
ATOM    865  CA  LYS A  58      -3.625   2.077 -19.488  1.00  0.54           C  
ATOM    866  C   LYS A  58      -2.404   2.511 -18.684  1.00  0.54           C  
ATOM    867  O   LYS A  58      -1.303   2.652 -19.220  1.00  0.54           O  
ATOM    868  CB  LYS A  58      -4.359   3.294 -20.059  1.00  0.54           C  
ATOM    869  CG  LYS A  58      -5.372   2.955 -21.165  1.00  0.54           C  
ATOM    870  CD  LYS A  58      -6.107   4.195 -21.657  1.00  0.54           C  
ATOM    871  CE  LYS A  58      -7.121   3.843 -22.742  1.00  0.54           C  
ATOM    872  NZ  LYS A  58      -7.861   5.044 -23.226  1.00  0.54           N  
ATOM    873  H   LYS A  58      -5.479   1.594 -18.511  1.00  0.54           H  
ATOM    874  HA  LYS A  58      -3.274   1.471 -20.322  1.00  0.54           H  
ATOM    875 1HB  LYS A  58      -4.903   3.792 -19.252  1.00  0.54           H  
ATOM    876 2HB  LYS A  58      -3.637   4.004 -20.457  1.00  0.54           H  
ATOM    877 1HG  LYS A  58      -4.843   2.506 -22.005  1.00  0.54           H  
ATOM    878 2HG  LYS A  58      -6.092   2.234 -20.795  1.00  0.54           H  
ATOM    879 1HD  LYS A  58      -6.634   4.652 -20.816  1.00  0.54           H  
ATOM    880 2HD  LYS A  58      -5.392   4.915 -22.052  1.00  0.54           H  
ATOM    881 1HE  LYS A  58      -6.600   3.386 -23.581  1.00  0.54           H  
ATOM    882 2HE  LYS A  58      -7.839   3.126 -22.337  1.00  0.54           H  
ATOM    883 1HZ  LYS A  58      -8.522   4.767 -23.939  1.00  0.54           H  
ATOM    884 2HZ  LYS A  58      -8.358   5.465 -22.454  1.00  0.54           H  
ATOM    885 3HZ  LYS A  58      -7.209   5.712 -23.612  1.00  0.54           H  
ATOM    886  N   ALA A  59      -2.605   2.686 -17.381  1.00  0.54           N  
ATOM    887  CA  ALA A  59      -1.576   3.105 -16.448  1.00  0.54           C  
ATOM    888  C   ALA A  59      -0.662   1.961 -15.984  1.00  0.54           C  
ATOM    889  O   ALA A  59       0.255   2.200 -15.194  1.00  0.54           O  
ATOM    890  CB  ALA A  59      -2.227   3.754 -15.254  1.00  0.54           C  
ATOM    891  H   ALA A  59      -3.552   2.577 -17.018  1.00  0.54           H  
ATOM    892  HA  ALA A  59      -0.953   3.841 -16.953  1.00  0.54           H  
ATOM    893 1HB  ALA A  59      -1.463   4.115 -14.568  1.00  0.54           H  
ATOM    894 2HB  ALA A  59      -2.840   4.586 -15.596  1.00  0.54           H  
ATOM    895 3HB  ALA A  59      -2.855   3.029 -14.750  1.00  0.54           H  
ATOM    896  N   GLY A  60      -0.895   0.724 -16.444  1.00  0.54           N  
ATOM    897  CA  GLY A  60      -0.036  -0.388 -16.042  1.00  0.54           C  
ATOM    898  C   GLY A  60      -0.603  -1.355 -14.997  1.00  0.54           C  
ATOM    899  O   GLY A  60       0.153  -2.154 -14.426  1.00  0.54           O  
ATOM    900  H   GLY A  60      -1.658   0.540 -17.098  1.00  0.54           H  
ATOM    901 1HA  GLY A  60       0.214  -0.957 -16.937  1.00  0.54           H  
ATOM    902 2HA  GLY A  60       0.905   0.014 -15.673  1.00  0.54           H  
ATOM    903  N   ALA A  61      -1.902  -1.293 -14.716  1.00  0.53           N  
ATOM    904  CA  ALA A  61      -2.467  -2.239 -13.762  1.00  0.53           C  
ATOM    905  C   ALA A  61      -2.298  -3.666 -14.270  1.00  0.53           C  
ATOM    906  O   ALA A  61      -2.464  -3.943 -15.461  1.00  0.53           O  
ATOM    907  CB  ALA A  61      -3.927  -1.971 -13.526  1.00  0.53           C  
ATOM    908  H   ALA A  61      -2.509  -0.601 -15.156  1.00  0.53           H  
ATOM    909  HA  ALA A  61      -1.932  -2.139 -12.822  1.00  0.53           H  
ATOM    910 1HB  ALA A  61      -4.296  -2.683 -12.795  1.00  0.53           H  
ATOM    911 2HB  ALA A  61      -4.060  -0.979 -13.154  1.00  0.53           H  
ATOM    912 3HB  ALA A  61      -4.474  -2.079 -14.451  1.00  0.53           H  
ATOM    913  N   ASP A  62      -2.025  -4.587 -13.357  1.00  0.53           N  
ATOM    914  CA  ASP A  62      -1.884  -5.992 -13.705  1.00  0.53           C  
ATOM    915  C   ASP A  62      -3.234  -6.681 -13.764  1.00  0.53           C  
ATOM    916  O   ASP A  62      -3.832  -7.024 -12.742  1.00  0.53           O  
ATOM    917  CB  ASP A  62      -0.953  -6.702 -12.725  1.00  0.53           C  
ATOM    918  CG  ASP A  62      -0.689  -8.206 -13.059  1.00  0.53           C  
ATOM    919  OD1 ASP A  62      -1.429  -8.807 -13.840  1.00  0.53           O  
ATOM    920  OD2 ASP A  62       0.258  -8.734 -12.521  1.00  0.53           O  
ATOM    921  H   ASP A  62      -1.872  -4.298 -12.400  1.00  0.53           H  
ATOM    922  HA  ASP A  62      -1.431  -6.052 -14.695  1.00  0.53           H  
ATOM    923 1HB  ASP A  62       0.007  -6.182 -12.712  1.00  0.53           H  
ATOM    924 2HB  ASP A  62      -1.360  -6.622 -11.726  1.00  0.53           H  
ATOM    925  N   VAL A  63      -3.694  -6.895 -14.984  1.00  0.52           N  
ATOM    926  CA  VAL A  63      -4.997  -7.462 -15.284  1.00  0.52           C  
ATOM    927  C   VAL A  63      -5.213  -8.863 -14.708  1.00  0.52           C  
ATOM    928  O   VAL A  63      -6.353  -9.324 -14.634  1.00  0.52           O  
ATOM    929  CB  VAL A  63      -5.237  -7.455 -16.795  1.00  0.52           C  
ATOM    930  CG1 VAL A  63      -4.429  -8.513 -17.487  1.00  0.52           C  
ATOM    931  CG2 VAL A  63      -6.692  -7.637 -17.054  1.00  0.52           C  
ATOM    932  H   VAL A  63      -3.110  -6.598 -15.754  1.00  0.52           H  
ATOM    933  HA  VAL A  63      -5.743  -6.826 -14.848  1.00  0.52           H  
ATOM    934  HB  VAL A  63      -4.911  -6.497 -17.198  1.00  0.52           H  
ATOM    935 1HG1 VAL A  63      -4.611  -8.463 -18.562  1.00  0.52           H  
ATOM    936 2HG1 VAL A  63      -3.370  -8.357 -17.290  1.00  0.52           H  
ATOM    937 3HG1 VAL A  63      -4.730  -9.476 -17.118  1.00  0.52           H  
ATOM    938 1HG2 VAL A  63      -6.888  -7.617 -18.128  1.00  0.52           H  
ATOM    939 2HG2 VAL A  63      -6.999  -8.586 -16.640  1.00  0.52           H  
ATOM    940 3HG2 VAL A  63      -7.228  -6.839 -16.573  1.00  0.52           H  
ATOM    941  N   ASN A  64      -4.125  -9.576 -14.395  1.00  0.52           N  
ATOM    942  CA  ASN A  64      -4.231 -10.910 -13.830  1.00  0.52           C  
ATOM    943  C   ASN A  64      -3.829 -10.975 -12.361  1.00  0.52           C  
ATOM    944  O   ASN A  64      -3.654 -12.069 -11.816  1.00  0.52           O  
ATOM    945  CB  ASN A  64      -3.430 -11.904 -14.648  1.00  0.52           C  
ATOM    946  CG  ASN A  64      -4.083 -12.168 -15.977  1.00  0.52           C  
ATOM    947  OD1 ASN A  64      -5.209 -12.685 -15.967  1.00  0.52           O  
ATOM    948  ND2 ASN A  64      -3.431 -11.833 -17.074  1.00  0.52           N  
ATOM    949  H   ASN A  64      -3.189  -9.156 -14.457  1.00  0.52           H  
ATOM    950  HA  ASN A  64      -5.276 -11.214 -13.875  1.00  0.52           H  
ATOM    951 1HB  ASN A  64      -2.424 -11.506 -14.812  1.00  0.52           H  
ATOM    952 2HB  ASN A  64      -3.335 -12.840 -14.101  1.00  0.52           H  
ATOM    953 1HD2 ASN A  64      -3.839 -11.961 -18.008  1.00  0.52           H  
ATOM    954 2HD2 ASN A  64      -2.525 -11.415 -17.000  1.00  0.52           H  
ATOM    955  N   ALA A  65      -3.719  -9.828 -11.693  1.00  0.52           N  
ATOM    956  CA  ALA A  65      -3.367  -9.854 -10.280  1.00  0.52           C  
ATOM    957  C   ALA A  65      -4.419 -10.622  -9.513  1.00  0.52           C  
ATOM    958  O   ALA A  65      -5.606 -10.503  -9.797  1.00  0.52           O  
ATOM    959  CB  ALA A  65      -3.251  -8.450  -9.715  1.00  0.52           C  
ATOM    960  H   ALA A  65      -3.850  -8.931 -12.165  1.00  0.52           H  
ATOM    961  HA  ALA A  65      -2.412 -10.369 -10.173  1.00  0.52           H  
ATOM    962 1HB  ALA A  65      -2.983  -8.497  -8.662  1.00  0.52           H  
ATOM    963 2HB  ALA A  65      -2.488  -7.913 -10.259  1.00  0.52           H  
ATOM    964 3HB  ALA A  65      -4.200  -7.934  -9.831  1.00  0.52           H  
ATOM    965  N   LYS A  66      -4.002 -11.376  -8.512  1.00  0.53           N  
ATOM    966  CA  LYS A  66      -4.961 -12.113  -7.705  1.00  0.53           C  
ATOM    967  C   LYS A  66      -5.052 -11.573  -6.280  1.00  0.53           C  
ATOM    968  O   LYS A  66      -4.034 -11.174  -5.699  1.00  0.53           O  
ATOM    969  CB  LYS A  66      -4.582 -13.585  -7.692  1.00  0.53           C  
ATOM    970  CG  LYS A  66      -4.702 -14.280  -9.018  1.00  0.53           C  
ATOM    971  CD  LYS A  66      -4.187 -15.694  -8.941  1.00  0.53           C  
ATOM    972  CE  LYS A  66      -4.294 -16.400 -10.277  1.00  0.53           C  
ATOM    973  NZ  LYS A  66      -3.677 -17.759 -10.223  1.00  0.53           N  
ATOM    974  H   LYS A  66      -3.016 -11.460  -8.323  1.00  0.53           H  
ATOM    975  HA  LYS A  66      -5.936 -12.020  -8.163  1.00  0.53           H  
ATOM    976 1HB  LYS A  66      -3.558 -13.696  -7.345  1.00  0.53           H  
ATOM    977 2HB  LYS A  66      -5.220 -14.096  -6.985  1.00  0.53           H  
ATOM    978 1HG  LYS A  66      -5.757 -14.319  -9.278  1.00  0.53           H  
ATOM    979 2HG  LYS A  66      -4.167 -13.730  -9.791  1.00  0.53           H  
ATOM    980 1HD  LYS A  66      -3.145 -15.687  -8.623  1.00  0.53           H  
ATOM    981 2HD  LYS A  66      -4.774 -16.251  -8.208  1.00  0.53           H  
ATOM    982 1HE  LYS A  66      -5.349 -16.498 -10.542  1.00  0.53           H  
ATOM    983 2HE  LYS A  66      -3.791 -15.807 -11.043  1.00  0.53           H  
ATOM    984 1HZ  LYS A  66      -3.766 -18.210 -11.119  1.00  0.53           H  
ATOM    985 2HZ  LYS A  66      -2.701 -17.675  -9.985  1.00  0.53           H  
ATOM    986 3HZ  LYS A  66      -4.145 -18.315  -9.518  1.00  0.53           H  
ATOM    987  N   ASP A  67      -6.266 -11.606  -5.720  1.00  0.53           N  
ATOM    988  CA  ASP A  67      -6.509 -11.200  -4.338  1.00  0.53           C  
ATOM    989  C   ASP A  67      -6.215 -12.364  -3.393  1.00  0.53           C  
ATOM    990  O   ASP A  67      -5.788 -13.435  -3.836  1.00  0.53           O  
ATOM    991  CB  ASP A  67      -7.967 -10.746  -4.125  1.00  0.53           C  
ATOM    992  CG  ASP A  67      -9.013 -11.907  -4.197  1.00  0.53           C  
ATOM    993  OD1 ASP A  67      -8.594 -13.049  -4.216  1.00  0.53           O  
ATOM    994  OD2 ASP A  67     -10.203 -11.657  -4.189  1.00  0.53           O  
ATOM    995  H   ASP A  67      -7.048 -11.900  -6.304  1.00  0.53           H  
ATOM    996  HA  ASP A  67      -5.842 -10.378  -4.093  1.00  0.53           H  
ATOM    997 1HB  ASP A  67      -8.060 -10.232  -3.164  1.00  0.53           H  
ATOM    998 2HB  ASP A  67      -8.218 -10.016  -4.897  1.00  0.53           H  
ATOM    999  N   VAL A  68      -6.502 -12.185  -2.101  1.00  0.54           N  
ATOM   1000  CA  VAL A  68      -6.263 -13.208  -1.080  1.00  0.54           C  
ATOM   1001  C   VAL A  68      -6.973 -14.558  -1.302  1.00  0.54           C  
ATOM   1002  O   VAL A  68      -6.586 -15.550  -0.686  1.00  0.54           O  
ATOM   1003  CB  VAL A  68      -6.625 -12.661   0.310  1.00  0.54           C  
ATOM   1004  CG1 VAL A  68      -8.123 -12.506   0.457  1.00  0.54           C  
ATOM   1005  CG2 VAL A  68      -6.109 -13.600   1.365  1.00  0.54           C  
ATOM   1006  H   VAL A  68      -6.855 -11.282  -1.783  1.00  0.54           H  
ATOM   1007  HA  VAL A  68      -5.190 -13.404  -1.074  1.00  0.54           H  
ATOM   1008  HB  VAL A  68      -6.171 -11.681   0.433  1.00  0.54           H  
ATOM   1009 1HG1 VAL A  68      -8.341 -12.107   1.439  1.00  0.54           H  
ATOM   1010 2HG1 VAL A  68      -8.506 -11.828  -0.306  1.00  0.54           H  
ATOM   1011 3HG1 VAL A  68      -8.581 -13.466   0.350  1.00  0.54           H  
ATOM   1012 1HG2 VAL A  68      -6.353 -13.207   2.350  1.00  0.54           H  
ATOM   1013 2HG2 VAL A  68      -6.575 -14.579   1.236  1.00  0.54           H  
ATOM   1014 3HG2 VAL A  68      -5.028 -13.696   1.268  1.00  0.54           H  
ATOM   1015  N   GLN A  69      -8.061 -14.581  -2.083  1.00  0.53           N  
ATOM   1016  CA  GLN A  69      -8.812 -15.798  -2.380  1.00  0.53           C  
ATOM   1017  C   GLN A  69      -8.450 -16.388  -3.745  1.00  0.53           C  
ATOM   1018  O   GLN A  69      -9.075 -17.367  -4.179  1.00  0.53           O  
ATOM   1019  CB  GLN A  69     -10.321 -15.554  -2.345  1.00  0.53           C  
ATOM   1020  CG  GLN A  69     -10.887 -15.124  -0.997  1.00  0.53           C  
ATOM   1021  CD  GLN A  69     -10.644 -16.162   0.105  1.00  0.53           C  
ATOM   1022  OE1 GLN A  69     -10.935 -17.348  -0.079  1.00  0.53           O  
ATOM   1023  NE2 GLN A  69     -10.132 -15.722   1.251  1.00  0.53           N  
ATOM   1024  H   GLN A  69      -8.330 -13.739  -2.586  1.00  0.53           H  
ATOM   1025  HA  GLN A  69      -8.567 -16.540  -1.623  1.00  0.53           H  
ATOM   1026 1HB  GLN A  69     -10.557 -14.761  -3.061  1.00  0.53           H  
ATOM   1027 2HB  GLN A  69     -10.844 -16.452  -2.670  1.00  0.53           H  
ATOM   1028 1HG  GLN A  69     -10.435 -14.187  -0.711  1.00  0.53           H  
ATOM   1029 2HG  GLN A  69     -11.962 -14.991  -1.107  1.00  0.53           H  
ATOM   1030 1HE2 GLN A  69      -9.961 -16.362   2.002  1.00  0.53           H  
ATOM   1031 2HE2 GLN A  69      -9.923 -14.754   1.368  1.00  0.53           H  
ATOM   1032  N   GLY A  70      -7.483 -15.778  -4.435  1.00  0.53           N  
ATOM   1033  CA  GLY A  70      -7.071 -16.225  -5.757  1.00  0.53           C  
ATOM   1034  C   GLY A  70      -7.897 -15.624  -6.899  1.00  0.53           C  
ATOM   1035  O   GLY A  70      -7.822 -16.101  -8.032  1.00  0.53           O  
ATOM   1036  H   GLY A  70      -7.008 -14.963  -4.038  1.00  0.53           H  
ATOM   1037 1HA  GLY A  70      -6.021 -15.979  -5.894  1.00  0.53           H  
ATOM   1038 2HA  GLY A  70      -7.142 -17.308  -5.801  1.00  0.53           H  
ATOM   1039  N   ARG A  71      -8.723 -14.618  -6.615  1.00  0.53           N  
ATOM   1040  CA  ARG A  71      -9.559 -14.050  -7.669  1.00  0.53           C  
ATOM   1041  C   ARG A  71      -8.901 -12.904  -8.417  1.00  0.53           C  
ATOM   1042  O   ARG A  71      -8.264 -12.030  -7.823  1.00  0.53           O  
ATOM   1043  CB  ARG A  71     -10.875 -13.561  -7.097  1.00  0.53           C  
ATOM   1044  CG  ARG A  71     -11.743 -14.658  -6.523  1.00  0.53           C  
ATOM   1045  CD  ARG A  71     -12.949 -14.111  -5.871  1.00  0.53           C  
ATOM   1046  NE  ARG A  71     -12.578 -13.284  -4.739  1.00  0.53           N  
ATOM   1047  CZ  ARG A  71     -13.395 -12.803  -3.805  1.00  0.53           C  
ATOM   1048  NH1 ARG A  71     -14.689 -13.063  -3.806  1.00  0.53           N  
ATOM   1049  NH2 ARG A  71     -12.844 -12.064  -2.884  1.00  0.53           N  
ATOM   1050  H   ARG A  71      -8.763 -14.221  -5.667  1.00  0.53           H  
ATOM   1051  HA  ARG A  71      -9.780 -14.840  -8.386  1.00  0.53           H  
ATOM   1052 1HB  ARG A  71     -10.689 -12.839  -6.314  1.00  0.53           H  
ATOM   1053 2HB  ARG A  71     -11.441 -13.054  -7.877  1.00  0.53           H  
ATOM   1054 1HG  ARG A  71     -12.050 -15.334  -7.321  1.00  0.53           H  
ATOM   1055 2HG  ARG A  71     -11.169 -15.213  -5.774  1.00  0.53           H  
ATOM   1056 1HD  ARG A  71     -13.507 -13.495  -6.580  1.00  0.53           H  
ATOM   1057 2HD  ARG A  71     -13.576 -14.926  -5.512  1.00  0.53           H  
ATOM   1058  HE  ARG A  71     -11.589 -12.989  -4.649  1.00  0.53           H  
ATOM   1059 1HH1 ARG A  71     -15.087 -13.641  -4.532  1.00  0.53           H  
ATOM   1060 2HH1 ARG A  71     -15.280 -12.684  -3.081  1.00  0.53           H  
ATOM   1061 1HH2 ARG A  71     -11.823 -11.912  -2.968  1.00  0.53           H  
ATOM   1062 2HH2 ARG A  71     -13.390 -11.664  -2.141  1.00  0.53           H  
ATOM   1063  N   THR A  72      -9.084 -12.906  -9.732  1.00  0.52           N  
ATOM   1064  CA  THR A  72      -8.605 -11.854 -10.614  1.00  0.52           C  
ATOM   1065  C   THR A  72      -9.756 -10.883 -10.864  1.00  0.52           C  
ATOM   1066  O   THR A  72     -10.904 -11.261 -10.612  1.00  0.52           O  
ATOM   1067  CB  THR A  72      -8.154 -12.477 -11.947  1.00  0.52           C  
ATOM   1068  OG1 THR A  72      -9.315 -13.088 -12.581  1.00  0.52           O  
ATOM   1069  CG2 THR A  72      -7.069 -13.502 -11.722  1.00  0.52           C  
ATOM   1070  H   THR A  72      -9.584 -13.687 -10.155  1.00  0.52           H  
ATOM   1071  HA  THR A  72      -7.782 -11.350 -10.131  1.00  0.52           H  
ATOM   1072  HB  THR A  72      -7.756 -11.736 -12.603  1.00  0.52           H  
ATOM   1073  HG1 THR A  72      -9.616 -13.840 -12.039  1.00  0.52           H  
ATOM   1074 1HG2 THR A  72      -6.768 -13.934 -12.677  1.00  0.52           H  
ATOM   1075 2HG2 THR A  72      -6.213 -13.008 -11.262  1.00  0.52           H  
ATOM   1076 3HG2 THR A  72      -7.436 -14.291 -11.066  1.00  0.52           H  
ATOM   1077  N   PRO A  73      -9.520  -9.663 -11.397  1.00  0.52           N  
ATOM   1078  CA  PRO A  73     -10.538  -8.700 -11.776  1.00  0.52           C  
ATOM   1079  C   PRO A  73     -11.576  -9.320 -12.702  1.00  0.52           C  
ATOM   1080  O   PRO A  73     -12.730  -8.898 -12.712  1.00  0.52           O  
ATOM   1081  CB  PRO A  73      -9.720  -7.637 -12.500  1.00  0.52           C  
ATOM   1082  CG  PRO A  73      -8.355  -7.721 -11.890  1.00  0.52           C  
ATOM   1083  CD  PRO A  73      -8.138  -9.178 -11.660  1.00  0.52           C  
ATOM   1084  HA  PRO A  73     -11.011  -8.289 -10.875  1.00  0.52           H  
ATOM   1085 1HB  PRO A  73      -9.700  -7.842 -13.573  1.00  0.52           H  
ATOM   1086 2HB  PRO A  73     -10.187  -6.647 -12.370  1.00  0.52           H  
ATOM   1087 1HG  PRO A  73      -7.613  -7.329 -12.588  1.00  0.52           H  
ATOM   1088 2HG  PRO A  73      -8.286  -7.115 -10.975  1.00  0.52           H  
ATOM   1089 1HD  PRO A  73      -7.728  -9.595 -12.574  1.00  0.52           H  
ATOM   1090 2HD  PRO A  73      -7.474  -9.307 -10.824  1.00  0.52           H  
ATOM   1091  N   LEU A  74     -11.154 -10.315 -13.498  1.00  0.51           N  
ATOM   1092  CA  LEU A  74     -12.037 -10.996 -14.431  1.00  0.51           C  
ATOM   1093  C   LEU A  74     -13.007 -11.876 -13.672  1.00  0.51           C  
ATOM   1094  O   LEU A  74     -14.201 -11.891 -13.969  1.00  0.51           O  
ATOM   1095  CB  LEU A  74     -11.250 -11.839 -15.420  1.00  0.51           C  
ATOM   1096  CG  LEU A  74     -12.078 -12.509 -16.491  1.00  0.51           C  
ATOM   1097  CD1 LEU A  74     -12.793 -11.457 -17.314  1.00  0.51           C  
ATOM   1098  CD2 LEU A  74     -11.206 -13.338 -17.362  1.00  0.51           C  
ATOM   1099  H   LEU A  74     -10.190 -10.616 -13.456  1.00  0.51           H  
ATOM   1100  HA  LEU A  74     -12.609 -10.254 -14.982  1.00  0.51           H  
ATOM   1101 1HB  LEU A  74     -10.522 -11.199 -15.907  1.00  0.51           H  
ATOM   1102 2HB  LEU A  74     -10.716 -12.618 -14.873  1.00  0.51           H  
ATOM   1103  HG  LEU A  74     -12.822 -13.143 -16.020  1.00  0.51           H  
ATOM   1104 1HD1 LEU A  74     -13.369 -11.966 -18.067  1.00  0.51           H  
ATOM   1105 2HD1 LEU A  74     -13.447 -10.860 -16.678  1.00  0.51           H  
ATOM   1106 3HD1 LEU A  74     -12.063 -10.804 -17.798  1.00  0.51           H  
ATOM   1107 1HD2 LEU A  74     -11.833 -13.814 -18.096  1.00  0.51           H  
ATOM   1108 2HD2 LEU A  74     -10.476 -12.728 -17.854  1.00  0.51           H  
ATOM   1109 3HD2 LEU A  74     -10.697 -14.090 -16.762  1.00  0.51           H  
ATOM   1110  N   HIS A  75     -12.511 -12.597 -12.654  1.00  0.52           N  
ATOM   1111  CA  HIS A  75     -13.428 -13.452 -11.891  1.00  0.52           C  
ATOM   1112  C   HIS A  75     -14.480 -12.571 -11.234  1.00  0.52           C  
ATOM   1113  O   HIS A  75     -15.669 -12.908 -11.185  1.00  0.52           O  
ATOM   1114  CB  HIS A  75     -12.740 -14.187 -10.726  1.00  0.52           C  
ATOM   1115  CG  HIS A  75     -11.799 -15.313 -11.028  1.00  0.52           C  
ATOM   1116  ND1 HIS A  75     -10.446 -15.127 -11.147  1.00  0.52           N  
ATOM   1117  CD2 HIS A  75     -12.009 -16.633 -11.232  1.00  0.52           C  
ATOM   1118  CE1 HIS A  75      -9.871 -16.282 -11.402  1.00  0.52           C  
ATOM   1119  NE2 HIS A  75     -10.791 -17.195 -11.474  1.00  0.52           N  
ATOM   1120  H   HIS A  75     -11.508 -12.567 -12.445  1.00  0.52           H  
ATOM   1121  HA  HIS A  75     -13.924 -14.167 -12.543  1.00  0.52           H  
ATOM   1122 1HB  HIS A  75     -12.157 -13.451 -10.180  1.00  0.52           H  
ATOM   1123 2HB  HIS A  75     -13.477 -14.533 -10.034  1.00  0.52           H  
ATOM   1124  HD2 HIS A  75     -12.958 -17.160 -11.224  1.00  0.52           H  
ATOM   1125  HE1 HIS A  75      -8.812 -16.448 -11.545  1.00  0.52           H  
ATOM   1126  HE2 HIS A  75     -10.600 -18.177 -11.703  1.00  0.52           H  
ATOM   1127  N   ILE A  76     -14.019 -11.433 -10.731  1.00  0.52           N  
ATOM   1128  CA  ILE A  76     -14.860 -10.485 -10.035  1.00  0.52           C  
ATOM   1129  C   ILE A  76     -15.894  -9.841 -10.953  1.00  0.52           C  
ATOM   1130  O   ILE A  76     -17.091  -9.815 -10.628  1.00  0.52           O  
ATOM   1131  CB  ILE A  76     -13.956  -9.429  -9.395  1.00  0.52           C  
ATOM   1132  CG1 ILE A  76     -13.134 -10.078  -8.288  1.00  0.52           C  
ATOM   1133  CG2 ILE A  76     -14.713  -8.261  -8.925  1.00  0.52           C  
ATOM   1134  CD1 ILE A  76     -12.049  -9.206  -7.795  1.00  0.52           C  
ATOM   1135  H   ILE A  76     -13.018 -11.238 -10.818  1.00  0.52           H  
ATOM   1136  HA  ILE A  76     -15.388 -11.014  -9.245  1.00  0.52           H  
ATOM   1137  HB  ILE A  76     -13.250  -9.090 -10.144  1.00  0.52           H  
ATOM   1138 1HG1 ILE A  76     -13.781 -10.345  -7.454  1.00  0.52           H  
ATOM   1139 2HG1 ILE A  76     -12.680 -10.988  -8.683  1.00  0.52           H  
ATOM   1140 1HG2 ILE A  76     -14.004  -7.546  -8.519  1.00  0.52           H  
ATOM   1141 2HG2 ILE A  76     -15.241  -7.817  -9.762  1.00  0.52           H  
ATOM   1142 3HG2 ILE A  76     -15.427  -8.556  -8.156  1.00  0.52           H  
ATOM   1143 1HD1 ILE A  76     -11.476  -9.728  -7.027  1.00  0.52           H  
ATOM   1144 2HD1 ILE A  76     -11.413  -8.962  -8.628  1.00  0.52           H  
ATOM   1145 3HD1 ILE A  76     -12.475  -8.291  -7.381  1.00  0.52           H  
ATOM   1146  N   ALA A  77     -15.442  -9.352 -12.111  1.00  0.53           N  
ATOM   1147  CA  ALA A  77     -16.326  -8.734 -13.082  1.00  0.53           C  
ATOM   1148  C   ALA A  77     -17.365  -9.722 -13.569  1.00  0.53           C  
ATOM   1149  O   ALA A  77     -18.546  -9.391 -13.739  1.00  0.53           O  
ATOM   1150  CB  ALA A  77     -15.516  -8.245 -14.259  1.00  0.53           C  
ATOM   1151  H   ALA A  77     -14.447  -9.392 -12.322  1.00  0.53           H  
ATOM   1152  HA  ALA A  77     -16.833  -7.896 -12.604  1.00  0.53           H  
ATOM   1153 1HB  ALA A  77     -16.175  -7.767 -14.985  1.00  0.53           H  
ATOM   1154 2HB  ALA A  77     -14.778  -7.532 -13.917  1.00  0.53           H  
ATOM   1155 3HB  ALA A  77     -15.010  -9.090 -14.727  1.00  0.53           H  
ATOM   1156  N   ALA A  78     -16.930 -10.967 -13.780  1.00  0.54           N  
ATOM   1157  CA  ALA A  78     -17.830 -11.990 -14.260  1.00  0.54           C  
ATOM   1158  C   ALA A  78     -18.911 -12.282 -13.235  1.00  0.54           C  
ATOM   1159  O   ALA A  78     -20.100 -12.235 -13.540  1.00  0.54           O  
ATOM   1160  CB  ALA A  78     -17.039 -13.247 -14.579  1.00  0.54           C  
ATOM   1161  H   ALA A  78     -15.949 -11.208 -13.638  1.00  0.54           H  
ATOM   1162  HA  ALA A  78     -18.303 -11.627 -15.158  1.00  0.54           H  
ATOM   1163 1HB  ALA A  78     -17.704 -14.013 -14.962  1.00  0.54           H  
ATOM   1164 2HB  ALA A  78     -16.282 -13.013 -15.328  1.00  0.54           H  
ATOM   1165 3HB  ALA A  78     -16.552 -13.613 -13.675  1.00  0.54           H  
ATOM   1166  N   HIS A  79     -18.508 -12.458 -11.975  1.00  0.55           N  
ATOM   1167  CA  HIS A  79     -19.423 -12.779 -10.880  1.00  0.55           C  
ATOM   1168  C   HIS A  79     -20.435 -11.665 -10.646  1.00  0.55           C  
ATOM   1169  O   HIS A  79     -21.613 -11.912 -10.360  1.00  0.55           O  
ATOM   1170  CB  HIS A  79     -18.627 -13.039  -9.594  1.00  0.55           C  
ATOM   1171  CG  HIS A  79     -19.433 -13.579  -8.452  1.00  0.55           C  
ATOM   1172  ND1 HIS A  79     -20.039 -14.825  -8.489  1.00  0.55           N  
ATOM   1173  CD2 HIS A  79     -19.706 -13.066  -7.231  1.00  0.55           C  
ATOM   1174  CE1 HIS A  79     -20.647 -15.051  -7.341  1.00  0.55           C  
ATOM   1175  NE2 HIS A  79     -20.464 -13.999  -6.559  1.00  0.55           N  
ATOM   1176  H   HIS A  79     -17.509 -12.437 -11.763  1.00  0.55           H  
ATOM   1177  HA  HIS A  79     -19.976 -13.685 -11.126  1.00  0.55           H  
ATOM   1178 1HB  HIS A  79     -17.828 -13.738  -9.807  1.00  0.55           H  
ATOM   1179 2HB  HIS A  79     -18.156 -12.108  -9.273  1.00  0.55           H  
ATOM   1180  HD2 HIS A  79     -19.380 -12.097  -6.851  1.00  0.55           H  
ATOM   1181  HE1 HIS A  79     -21.209 -15.950  -7.088  1.00  0.55           H  
ATOM   1182  HE2 HIS A  79     -20.820 -13.893  -5.620  1.00  0.55           H  
ATOM   1183  N   SER A  80     -19.970 -10.430 -10.786  1.00  0.55           N  
ATOM   1184  CA  SER A  80     -20.776  -9.261 -10.515  1.00  0.55           C  
ATOM   1185  C   SER A  80     -21.703  -8.864 -11.672  1.00  0.55           C  
ATOM   1186  O   SER A  80     -22.499  -7.935 -11.526  1.00  0.55           O  
ATOM   1187  CB  SER A  80     -19.854  -8.119 -10.189  1.00  0.55           C  
ATOM   1188  OG  SER A  80     -19.086  -8.409  -9.056  1.00  0.55           O  
ATOM   1189  H   SER A  80     -18.988 -10.292 -11.027  1.00  0.55           H  
ATOM   1190  HA  SER A  80     -21.394  -9.474  -9.644  1.00  0.55           H  
ATOM   1191 1HB  SER A  80     -19.195  -7.950 -11.036  1.00  0.55           H  
ATOM   1192 2HB  SER A  80     -20.433  -7.217 -10.023  1.00  0.55           H  
ATOM   1193  HG  SER A  80     -18.402  -9.040  -9.370  1.00  0.55           H  
ATOM   1194  N   GLY A  81     -21.601  -9.539 -12.825  1.00  0.55           N  
ATOM   1195  CA  GLY A  81     -22.457  -9.212 -13.962  1.00  0.55           C  
ATOM   1196  C   GLY A  81     -21.980  -8.049 -14.824  1.00  0.55           C  
ATOM   1197  O   GLY A  81     -22.712  -7.563 -15.696  1.00  0.55           O  
ATOM   1198  H   GLY A  81     -20.950 -10.321 -12.918  1.00  0.55           H  
ATOM   1199 1HA  GLY A  81     -22.571 -10.097 -14.576  1.00  0.55           H  
ATOM   1200 2HA  GLY A  81     -23.452  -8.982 -13.589  1.00  0.55           H  
ATOM   1201  N   HIS A  82     -20.753  -7.592 -14.628  1.00  0.55           N  
ATOM   1202  CA  HIS A  82     -20.306  -6.430 -15.373  1.00  0.55           C  
ATOM   1203  C   HIS A  82     -19.759  -6.824 -16.736  1.00  0.55           C  
ATOM   1204  O   HIS A  82     -18.548  -6.812 -16.967  1.00  0.55           O  
ATOM   1205  CB  HIS A  82     -19.259  -5.681 -14.585  1.00  0.55           C  
ATOM   1206  CG  HIS A  82     -19.728  -5.165 -13.277  1.00  0.55           C  
ATOM   1207  ND1 HIS A  82     -20.856  -4.379 -13.126  1.00  0.55           N  
ATOM   1208  CD2 HIS A  82     -19.203  -5.311 -12.056  1.00  0.55           C  
ATOM   1209  CE1 HIS A  82     -20.998  -4.079 -11.839  1.00  0.55           C  
ATOM   1210  NE2 HIS A  82     -19.998  -4.630 -11.178  1.00  0.55           N  
ATOM   1211  H   HIS A  82     -20.121  -8.058 -13.976  1.00  0.55           H  
ATOM   1212  HA  HIS A  82     -21.147  -5.757 -15.534  1.00  0.55           H  
ATOM   1213 1HB  HIS A  82     -18.400  -6.335 -14.408  1.00  0.55           H  
ATOM   1214 2HB  HIS A  82     -18.916  -4.841 -15.174  1.00  0.55           H  
ATOM   1215  HD2 HIS A  82     -18.304  -5.867 -11.805  1.00  0.55           H  
ATOM   1216  HE1 HIS A  82     -21.791  -3.472 -11.404  1.00  0.55           H  
ATOM   1217  HE2 HIS A  82     -19.799  -4.581 -10.169  1.00  0.55           H  
ATOM   1218  N   LEU A  83     -20.665  -7.166 -17.643  1.00  0.54           N  
ATOM   1219  CA  LEU A  83     -20.280  -7.685 -18.956  1.00  0.54           C  
ATOM   1220  C   LEU A  83     -19.301  -6.788 -19.695  1.00  0.54           C  
ATOM   1221  O   LEU A  83     -18.336  -7.278 -20.282  1.00  0.54           O  
ATOM   1222  CB  LEU A  83     -21.489  -7.930 -19.859  1.00  0.54           C  
ATOM   1223  CG  LEU A  83     -21.123  -8.670 -21.178  1.00  0.54           C  
ATOM   1224  CD1 LEU A  83     -22.314  -9.443 -21.649  1.00  0.54           C  
ATOM   1225  CD2 LEU A  83     -20.668  -7.682 -22.239  1.00  0.54           C  
ATOM   1226  H   LEU A  83     -21.641  -7.134 -17.344  1.00  0.54           H  
ATOM   1227  HA  LEU A  83     -19.788  -8.639 -18.799  1.00  0.54           H  
ATOM   1228 1HB  LEU A  83     -22.221  -8.530 -19.319  1.00  0.54           H  
ATOM   1229 2HB  LEU A  83     -21.942  -6.974 -20.120  1.00  0.54           H  
ATOM   1230  HG  LEU A  83     -20.318  -9.380 -20.982  1.00  0.54           H  
ATOM   1231 1HD1 LEU A  83     -22.062  -9.986 -22.561  1.00  0.54           H  
ATOM   1232 2HD1 LEU A  83     -22.602 -10.148 -20.876  1.00  0.54           H  
ATOM   1233 3HD1 LEU A  83     -23.146  -8.766 -21.849  1.00  0.54           H  
ATOM   1234 1HD2 LEU A  83     -20.416  -8.223 -23.156  1.00  0.54           H  
ATOM   1235 2HD2 LEU A  83     -21.466  -6.972 -22.449  1.00  0.54           H  
ATOM   1236 3HD2 LEU A  83     -19.793  -7.147 -21.897  1.00  0.54           H  
ATOM   1237  N   GLU A  84     -19.559  -5.479 -19.725  1.00  0.54           N  
ATOM   1238  CA  GLU A  84     -18.678  -4.600 -20.490  1.00  0.54           C  
ATOM   1239  C   GLU A  84     -17.252  -4.643 -19.932  1.00  0.54           C  
ATOM   1240  O   GLU A  84     -16.283  -4.622 -20.689  1.00  0.54           O  
ATOM   1241  CB  GLU A  84     -19.227  -3.175 -20.502  1.00  0.54           C  
ATOM   1242  CG  GLU A  84     -20.515  -3.012 -21.299  1.00  0.54           C  
ATOM   1243  CD  GLU A  84     -21.080  -1.611 -21.234  1.00  0.54           C  
ATOM   1244  OE1 GLU A  84     -20.600  -0.834 -20.445  1.00  0.54           O  
ATOM   1245  OE2 GLU A  84     -21.989  -1.322 -21.977  1.00  0.54           O  
ATOM   1246  H   GLU A  84     -20.357  -5.112 -19.228  1.00  0.54           H  
ATOM   1247  HA  GLU A  84     -18.643  -4.958 -21.521  1.00  0.54           H  
ATOM   1248 1HB  GLU A  84     -19.388  -2.823 -19.483  1.00  0.54           H  
ATOM   1249 2HB  GLU A  84     -18.506  -2.532 -20.975  1.00  0.54           H  
ATOM   1250 1HG  GLU A  84     -20.316  -3.265 -22.340  1.00  0.54           H  
ATOM   1251 2HG  GLU A  84     -21.253  -3.718 -20.918  1.00  0.54           H  
ATOM   1252  N   ILE A  85     -17.123  -4.733 -18.608  1.00  0.54           N  
ATOM   1253  CA  ILE A  85     -15.815  -4.834 -17.974  1.00  0.54           C  
ATOM   1254  C   ILE A  85     -15.182  -6.170 -18.309  1.00  0.54           C  
ATOM   1255  O   ILE A  85     -13.979  -6.242 -18.542  1.00  0.54           O  
ATOM   1256  CB  ILE A  85     -15.848  -4.560 -16.478  1.00  0.54           C  
ATOM   1257  CG1 ILE A  85     -16.172  -3.104 -16.290  1.00  0.54           C  
ATOM   1258  CG2 ILE A  85     -14.538  -4.927 -15.845  1.00  0.54           C  
ATOM   1259  CD1 ILE A  85     -16.459  -2.733 -14.906  1.00  0.54           C  
ATOM   1260  H   ILE A  85     -17.955  -4.764 -18.035  1.00  0.54           H  
ATOM   1261  HA  ILE A  85     -15.180  -4.059 -18.400  1.00  0.54           H  
ATOM   1262  HB  ILE A  85     -16.642  -5.144 -16.022  1.00  0.54           H  
ATOM   1263 1HG1 ILE A  85     -15.334  -2.514 -16.647  1.00  0.54           H  
ATOM   1264 2HG1 ILE A  85     -17.047  -2.864 -16.893  1.00  0.54           H  
ATOM   1265 1HG2 ILE A  85     -14.579  -4.730 -14.781  1.00  0.54           H  
ATOM   1266 2HG2 ILE A  85     -14.363  -5.979 -16.011  1.00  0.54           H  
ATOM   1267 3HG2 ILE A  85     -13.743  -4.350 -16.294  1.00  0.54           H  
ATOM   1268 1HD1 ILE A  85     -16.688  -1.685 -14.867  1.00  0.54           H  
ATOM   1269 2HD1 ILE A  85     -17.296  -3.306 -14.554  1.00  0.54           H  
ATOM   1270 3HD1 ILE A  85     -15.612  -2.932 -14.293  1.00  0.54           H  
ATOM   1271  N   VAL A  86     -15.983  -7.240 -18.322  1.00  0.53           N  
ATOM   1272  CA  VAL A  86     -15.449  -8.544 -18.698  1.00  0.53           C  
ATOM   1273  C   VAL A  86     -14.828  -8.441 -20.090  1.00  0.53           C  
ATOM   1274  O   VAL A  86     -13.694  -8.879 -20.296  1.00  0.53           O  
ATOM   1275  CB  VAL A  86     -16.571  -9.626 -18.705  1.00  0.53           C  
ATOM   1276  CG1 VAL A  86     -16.091 -10.910 -19.332  1.00  0.53           C  
ATOM   1277  CG2 VAL A  86     -17.014  -9.909 -17.267  1.00  0.53           C  
ATOM   1278  H   VAL A  86     -16.968  -7.132 -18.080  1.00  0.53           H  
ATOM   1279  HA  VAL A  86     -14.680  -8.831 -17.982  1.00  0.53           H  
ATOM   1280  HB  VAL A  86     -17.403  -9.270 -19.289  1.00  0.53           H  
ATOM   1281 1HG1 VAL A  86     -16.889 -11.639 -19.337  1.00  0.53           H  
ATOM   1282 2HG1 VAL A  86     -15.782 -10.712 -20.352  1.00  0.53           H  
ATOM   1283 3HG1 VAL A  86     -15.274 -11.291 -18.778  1.00  0.53           H  
ATOM   1284 1HG2 VAL A  86     -17.799 -10.650 -17.277  1.00  0.53           H  
ATOM   1285 2HG2 VAL A  86     -16.167 -10.282 -16.693  1.00  0.53           H  
ATOM   1286 3HG2 VAL A  86     -17.385  -8.998 -16.812  1.00  0.53           H  
ATOM   1287  N   GLU A  87     -15.522  -7.798 -21.038  1.00  0.53           N  
ATOM   1288  CA  GLU A  87     -14.925  -7.645 -22.363  1.00  0.53           C  
ATOM   1289  C   GLU A  87     -13.634  -6.802 -22.321  1.00  0.53           C  
ATOM   1290  O   GLU A  87     -12.640  -7.167 -22.954  1.00  0.53           O  
ATOM   1291  CB  GLU A  87     -15.913  -7.021 -23.364  1.00  0.53           C  
ATOM   1292  CG  GLU A  87     -17.086  -7.925 -23.795  1.00  0.53           C  
ATOM   1293  CD  GLU A  87     -17.996  -7.246 -24.827  1.00  0.53           C  
ATOM   1294  OE1 GLU A  87     -17.764  -6.097 -25.129  1.00  0.53           O  
ATOM   1295  OE2 GLU A  87     -18.906  -7.877 -25.314  1.00  0.53           O  
ATOM   1296  H   GLU A  87     -16.460  -7.446 -20.832  1.00  0.53           H  
ATOM   1297  HA  GLU A  87     -14.662  -8.637 -22.728  1.00  0.53           H  
ATOM   1298 1HB  GLU A  87     -16.344  -6.121 -22.922  1.00  0.53           H  
ATOM   1299 2HB  GLU A  87     -15.375  -6.717 -24.260  1.00  0.53           H  
ATOM   1300 1HG  GLU A  87     -16.689  -8.845 -24.221  1.00  0.53           H  
ATOM   1301 2HG  GLU A  87     -17.669  -8.190 -22.911  1.00  0.53           H  
ATOM   1302  N   VAL A  88     -13.602  -5.724 -21.524  1.00  0.54           N  
ATOM   1303  CA  VAL A  88     -12.386  -4.901 -21.448  1.00  0.54           C  
ATOM   1304  C   VAL A  88     -11.204  -5.684 -20.886  1.00  0.54           C  
ATOM   1305  O   VAL A  88     -10.099  -5.657 -21.442  1.00  0.54           O  
ATOM   1306  CB  VAL A  88     -12.606  -3.651 -20.553  1.00  0.54           C  
ATOM   1307  CG1 VAL A  88     -11.280  -2.938 -20.301  1.00  0.54           C  
ATOM   1308  CG2 VAL A  88     -13.566  -2.681 -21.220  1.00  0.54           C  
ATOM   1309  H   VAL A  88     -14.445  -5.448 -21.017  1.00  0.54           H  
ATOM   1310  HA  VAL A  88     -12.137  -4.569 -22.455  1.00  0.54           H  
ATOM   1311  HB  VAL A  88     -13.007  -3.971 -19.592  1.00  0.54           H  
ATOM   1312 1HG1 VAL A  88     -11.449  -2.071 -19.659  1.00  0.54           H  
ATOM   1313 2HG1 VAL A  88     -10.594  -3.625 -19.813  1.00  0.54           H  
ATOM   1314 3HG1 VAL A  88     -10.854  -2.609 -21.248  1.00  0.54           H  
ATOM   1315 1HG2 VAL A  88     -13.711  -1.815 -20.575  1.00  0.54           H  
ATOM   1316 2HG2 VAL A  88     -13.151  -2.354 -22.172  1.00  0.54           H  
ATOM   1317 3HG2 VAL A  88     -14.514  -3.163 -21.392  1.00  0.54           H  
ATOM   1318  N   LEU A  89     -11.442  -6.397 -19.796  1.00  0.54           N  
ATOM   1319  CA  LEU A  89     -10.395  -7.158 -19.153  1.00  0.54           C  
ATOM   1320  C   LEU A  89      -9.884  -8.271 -20.067  1.00  0.54           C  
ATOM   1321  O   LEU A  89      -8.671  -8.494 -20.147  1.00  0.54           O  
ATOM   1322  CB  LEU A  89     -10.937  -7.735 -17.855  1.00  0.54           C  
ATOM   1323  CG  LEU A  89     -11.263  -6.718 -16.736  1.00  0.54           C  
ATOM   1324  CD1 LEU A  89     -11.959  -7.451 -15.645  1.00  0.54           C  
ATOM   1325  CD2 LEU A  89     -10.001  -6.070 -16.204  1.00  0.54           C  
ATOM   1326  H   LEU A  89     -12.378  -6.393 -19.395  1.00  0.54           H  
ATOM   1327  HA  LEU A  89      -9.570  -6.486 -18.925  1.00  0.54           H  
ATOM   1328 1HB  LEU A  89     -11.863  -8.269 -18.084  1.00  0.54           H  
ATOM   1329 2HB  LEU A  89     -10.220  -8.448 -17.459  1.00  0.54           H  
ATOM   1330  HG  LEU A  89     -11.923  -5.948 -17.126  1.00  0.54           H  
ATOM   1331 1HD1 LEU A  89     -12.216  -6.770 -14.834  1.00  0.54           H  
ATOM   1332 2HD1 LEU A  89     -12.867  -7.910 -16.037  1.00  0.54           H  
ATOM   1333 3HD1 LEU A  89     -11.297  -8.211 -15.286  1.00  0.54           H  
ATOM   1334 1HD2 LEU A  89     -10.257  -5.362 -15.412  1.00  0.54           H  
ATOM   1335 2HD2 LEU A  89      -9.353  -6.840 -15.802  1.00  0.54           H  
ATOM   1336 3HD2 LEU A  89      -9.499  -5.552 -17.007  1.00  0.54           H  
ATOM   1337  N   LEU A  90     -10.784  -8.933 -20.804  1.00  0.54           N  
ATOM   1338  CA  LEU A  90     -10.350  -9.973 -21.731  1.00  0.54           C  
ATOM   1339  C   LEU A  90      -9.499  -9.381 -22.857  1.00  0.54           C  
ATOM   1340  O   LEU A  90      -8.446  -9.924 -23.202  1.00  0.54           O  
ATOM   1341  CB  LEU A  90     -11.573 -10.698 -22.307  1.00  0.54           C  
ATOM   1342  CG  LEU A  90     -12.331 -11.601 -21.315  1.00  0.54           C  
ATOM   1343  CD1 LEU A  90     -13.621 -12.043 -21.940  1.00  0.54           C  
ATOM   1344  CD2 LEU A  90     -11.470 -12.806 -20.969  1.00  0.54           C  
ATOM   1345  H   LEU A  90     -11.782  -8.733 -20.708  1.00  0.54           H  
ATOM   1346  HA  LEU A  90      -9.745 -10.694 -21.186  1.00  0.54           H  
ATOM   1347 1HB  LEU A  90     -12.276  -9.944 -22.669  1.00  0.54           H  
ATOM   1348 2HB  LEU A  90     -11.256 -11.308 -23.149  1.00  0.54           H  
ATOM   1349  HG  LEU A  90     -12.558 -11.047 -20.411  1.00  0.54           H  
ATOM   1350 1HD1 LEU A  90     -14.162 -12.666 -21.252  1.00  0.54           H  
ATOM   1351 2HD1 LEU A  90     -14.217 -11.164 -22.178  1.00  0.54           H  
ATOM   1352 3HD1 LEU A  90     -13.419 -12.596 -22.845  1.00  0.54           H  
ATOM   1353 1HD2 LEU A  90     -12.015 -13.435 -20.287  1.00  0.54           H  
ATOM   1354 2HD2 LEU A  90     -11.245 -13.367 -21.874  1.00  0.54           H  
ATOM   1355 3HD2 LEU A  90     -10.537 -12.477 -20.506  1.00  0.54           H  
ATOM   1356  N   LYS A  91      -9.904  -8.222 -23.392  1.00  0.54           N  
ATOM   1357  CA  LYS A  91      -9.146  -7.566 -24.462  1.00  0.54           C  
ATOM   1358  C   LYS A  91      -7.763  -7.149 -23.977  1.00  0.54           C  
ATOM   1359  O   LYS A  91      -6.795  -7.143 -24.740  1.00  0.54           O  
ATOM   1360  CB  LYS A  91      -9.909  -6.360 -25.012  1.00  0.54           C  
ATOM   1361  CG  LYS A  91     -11.148  -6.723 -25.846  1.00  0.54           C  
ATOM   1362  CD  LYS A  91     -11.890  -5.481 -26.320  1.00  0.54           C  
ATOM   1363  CE  LYS A  91     -13.128  -5.849 -27.130  1.00  0.54           C  
ATOM   1364  NZ  LYS A  91     -13.875  -4.641 -27.588  1.00  0.54           N  
ATOM   1365  H   LYS A  91     -10.779  -7.797 -23.080  1.00  0.54           H  
ATOM   1366  HA  LYS A  91      -9.012  -8.281 -25.272  1.00  0.54           H  
ATOM   1367 1HB  LYS A  91     -10.243  -5.739 -24.177  1.00  0.54           H  
ATOM   1368 2HB  LYS A  91      -9.245  -5.756 -25.627  1.00  0.54           H  
ATOM   1369 1HG  LYS A  91     -10.834  -7.297 -26.718  1.00  0.54           H  
ATOM   1370 2HG  LYS A  91     -11.818  -7.341 -25.259  1.00  0.54           H  
ATOM   1371 1HD  LYS A  91     -12.200  -4.900 -25.447  1.00  0.54           H  
ATOM   1372 2HD  LYS A  91     -11.230  -4.867 -26.930  1.00  0.54           H  
ATOM   1373 1HE  LYS A  91     -12.824  -6.428 -28.000  1.00  0.54           H  
ATOM   1374 2HE  LYS A  91     -13.790  -6.459 -26.511  1.00  0.54           H  
ATOM   1375 1HZ  LYS A  91     -14.687  -4.928 -28.117  1.00  0.54           H  
ATOM   1376 2HZ  LYS A  91     -14.171  -4.107 -26.783  1.00  0.54           H  
ATOM   1377 3HZ  LYS A  91     -13.276  -4.073 -28.170  1.00  0.54           H  
ATOM   1378  N   ALA A  92      -7.671  -6.840 -22.687  1.00  0.54           N  
ATOM   1379  CA  ALA A  92      -6.445  -6.415 -22.038  1.00  0.54           C  
ATOM   1380  C   ALA A  92      -5.513  -7.577 -21.674  1.00  0.54           C  
ATOM   1381  O   ALA A  92      -4.431  -7.343 -21.130  1.00  0.54           O  
ATOM   1382  CB  ALA A  92      -6.783  -5.632 -20.796  1.00  0.54           C  
ATOM   1383  H   ALA A  92      -8.525  -6.840 -22.128  1.00  0.54           H  
ATOM   1384  HA  ALA A  92      -5.912  -5.766 -22.732  1.00  0.54           H  
ATOM   1385 1HB  ALA A  92      -5.870  -5.272 -20.327  1.00  0.54           H  
ATOM   1386 2HB  ALA A  92      -7.415  -4.792 -21.073  1.00  0.54           H  
ATOM   1387 3HB  ALA A  92      -7.319  -6.271 -20.103  1.00  0.54           H  
ATOM   1388  N   GLY A  93      -5.912  -8.825 -21.950  1.00  0.53           N  
ATOM   1389  CA  GLY A  93      -5.054  -9.961 -21.636  1.00  0.53           C  
ATOM   1390  C   GLY A  93      -5.425 -10.765 -20.388  1.00  0.53           C  
ATOM   1391  O   GLY A  93      -4.616 -11.576 -19.919  1.00  0.53           O  
ATOM   1392  H   GLY A  93      -6.810  -9.004 -22.401  1.00  0.53           H  
ATOM   1393 1HA  GLY A  93      -5.059 -10.634 -22.494  1.00  0.53           H  
ATOM   1394 2HA  GLY A  93      -4.029  -9.610 -21.537  1.00  0.53           H  
ATOM   1395  N   ALA A  94      -6.615 -10.550 -19.828  1.00  0.53           N  
ATOM   1396  CA  ALA A  94      -7.008 -11.340 -18.669  1.00  0.53           C  
ATOM   1397  C   ALA A  94      -7.068 -12.819 -19.030  1.00  0.53           C  
ATOM   1398  O   ALA A  94      -7.529 -13.194 -20.113  1.00  0.53           O  
ATOM   1399  CB  ALA A  94      -8.349 -10.910 -18.144  1.00  0.53           C  
ATOM   1400  H   ALA A  94      -7.259  -9.851 -20.197  1.00  0.53           H  
ATOM   1401  HA  ALA A  94      -6.261 -11.199 -17.891  1.00  0.53           H  
ATOM   1402 1HB  ALA A  94      -8.584 -11.510 -17.271  1.00  0.53           H  
ATOM   1403 2HB  ALA A  94      -8.324  -9.876 -17.871  1.00  0.53           H  
ATOM   1404 3HB  ALA A  94      -9.101 -11.056 -18.906  1.00  0.53           H  
ATOM   1405  N   ASP A  95      -6.660 -13.669 -18.099  1.00  0.52           N  
ATOM   1406  CA  ASP A  95      -6.701 -15.109 -18.306  1.00  0.52           C  
ATOM   1407  C   ASP A  95      -8.071 -15.685 -17.992  1.00  0.52           C  
ATOM   1408  O   ASP A  95      -8.437 -15.891 -16.833  1.00  0.52           O  
ATOM   1409  CB  ASP A  95      -5.625 -15.801 -17.471  1.00  0.52           C  
ATOM   1410  CG  ASP A  95      -5.534 -17.344 -17.680  1.00  0.52           C  
ATOM   1411  OD1 ASP A  95      -6.459 -17.955 -18.215  1.00  0.52           O  
ATOM   1412  OD2 ASP A  95      -4.526 -17.892 -17.295  1.00  0.52           O  
ATOM   1413  H   ASP A  95      -6.265 -13.298 -17.244  1.00  0.52           H  
ATOM   1414  HA  ASP A  95      -6.486 -15.306 -19.356  1.00  0.52           H  
ATOM   1415 1HB  ASP A  95      -4.655 -15.365 -17.719  1.00  0.52           H  
ATOM   1416 2HB  ASP A  95      -5.799 -15.591 -16.424  1.00  0.52           H  
ATOM   1417  N   VAL A  96      -8.810 -15.974 -19.052  1.00  0.52           N  
ATOM   1418  CA  VAL A  96     -10.180 -16.462 -18.994  1.00  0.52           C  
ATOM   1419  C   VAL A  96     -10.331 -17.780 -18.236  1.00  0.52           C  
ATOM   1420  O   VAL A  96     -11.447 -18.147 -17.869  1.00  0.52           O  
ATOM   1421  CB  VAL A  96     -10.758 -16.595 -20.409  1.00  0.52           C  
ATOM   1422  CG1 VAL A  96     -10.184 -17.788 -21.133  1.00  0.52           C  
ATOM   1423  CG2 VAL A  96     -12.234 -16.682 -20.322  1.00  0.52           C  
ATOM   1424  H   VAL A  96      -8.402 -15.792 -19.959  1.00  0.52           H  
ATOM   1425  HA  VAL A  96     -10.773 -15.731 -18.477  1.00  0.52           H  
ATOM   1426  HB  VAL A  96     -10.478 -15.715 -20.985  1.00  0.52           H  
ATOM   1427 1HG1 VAL A  96     -10.603 -17.837 -22.142  1.00  0.52           H  
ATOM   1428 2HG1 VAL A  96      -9.101 -17.698 -21.193  1.00  0.52           H  
ATOM   1429 3HG1 VAL A  96     -10.445 -18.682 -20.597  1.00  0.52           H  
ATOM   1430 1HG2 VAL A  96     -12.667 -16.755 -21.324  1.00  0.52           H  
ATOM   1431 2HG2 VAL A  96     -12.500 -17.555 -19.739  1.00  0.52           H  
ATOM   1432 3HG2 VAL A  96     -12.592 -15.795 -19.836  1.00  0.52           H  
ATOM   1433  N   ASN A  97      -9.238 -18.540 -18.098  1.00  0.52           N  
ATOM   1434  CA  ASN A  97      -9.274 -19.809 -17.395  1.00  0.52           C  
ATOM   1435  C   ASN A  97      -8.559 -19.787 -16.049  1.00  0.52           C  
ATOM   1436  O   ASN A  97      -8.338 -20.842 -15.448  1.00  0.52           O  
ATOM   1437  CB  ASN A  97      -8.723 -20.903 -18.281  1.00  0.52           C  
ATOM   1438  CG  ASN A  97      -9.682 -21.203 -19.393  1.00  0.52           C  
ATOM   1439  OD1 ASN A  97     -10.851 -21.435 -19.068  1.00  0.52           O  
ATOM   1440  ND2 ASN A  97      -9.244 -21.187 -20.642  1.00  0.52           N  
ATOM   1441  H   ASN A  97      -8.320 -18.195 -18.407  1.00  0.52           H  
ATOM   1442  HA  ASN A  97     -10.316 -20.047 -17.185  1.00  0.52           H  
ATOM   1443 1HB  ASN A  97      -7.764 -20.583 -18.699  1.00  0.52           H  
ATOM   1444 2HB  ASN A  97      -8.552 -21.805 -17.695  1.00  0.52           H  
ATOM   1445 1HD2 ASN A  97      -9.876 -21.349 -21.439  1.00  0.52           H  
ATOM   1446 2HD2 ASN A  97      -8.283 -20.982 -20.824  1.00  0.52           H  
ATOM   1447  N   ALA A  98      -8.224 -18.604 -15.540  1.00  0.53           N  
ATOM   1448  CA  ALA A  98      -7.570 -18.553 -14.240  1.00  0.53           C  
ATOM   1449  C   ALA A  98      -8.485 -19.157 -13.197  1.00  0.53           C  
ATOM   1450  O   ALA A  98      -9.688 -18.925 -13.229  1.00  0.53           O  
ATOM   1451  CB  ALA A  98      -7.229 -17.124 -13.857  1.00  0.53           C  
ATOM   1452  H   ALA A  98      -8.397 -17.740 -16.059  1.00  0.53           H  
ATOM   1453  HA  ALA A  98      -6.657 -19.146 -14.288  1.00  0.53           H  
ATOM   1454 1HB  ALA A  98      -6.741 -17.109 -12.886  1.00  0.53           H  
ATOM   1455 2HB  ALA A  98      -6.566 -16.708 -14.603  1.00  0.53           H  
ATOM   1456 3HB  ALA A  98      -8.139 -16.533 -13.822  1.00  0.53           H  
ATOM   1457  N   LYS A  99      -7.925 -19.887 -12.245  1.00  0.54           N  
ATOM   1458  CA  LYS A  99      -8.751 -20.460 -11.190  1.00  0.54           C  
ATOM   1459  C   LYS A  99      -8.502 -19.794  -9.845  1.00  0.54           C  
ATOM   1460  O   LYS A  99      -7.358 -19.459  -9.523  1.00  0.54           O  
ATOM   1461  CB  LYS A  99      -8.487 -21.955 -11.063  1.00  0.54           C  
ATOM   1462  CG  LYS A  99      -8.905 -22.783 -12.238  1.00  0.54           C  
ATOM   1463  CD  LYS A  99      -8.554 -24.236 -12.040  1.00  0.54           C  
ATOM   1464  CE  LYS A  99      -8.924 -25.066 -13.253  1.00  0.54           C  
ATOM   1465  NZ  LYS A  99      -8.566 -26.502 -13.060  1.00  0.54           N  
ATOM   1466  H   LYS A  99      -6.934 -20.067 -12.262  1.00  0.54           H  
ATOM   1467  HA  LYS A  99      -9.787 -20.318 -11.457  1.00  0.54           H  
ATOM   1468 1HB  LYS A  99      -7.427 -22.123 -10.895  1.00  0.54           H  
ATOM   1469 2HB  LYS A  99      -9.017 -22.323 -10.188  1.00  0.54           H  
ATOM   1470 1HG  LYS A  99      -9.982 -22.722 -12.302  1.00  0.54           H  
ATOM   1471 2HG  LYS A  99      -8.466 -22.404 -13.162  1.00  0.54           H  
ATOM   1472 1HD  LYS A  99      -7.486 -24.333 -11.851  1.00  0.54           H  
ATOM   1473 2HD  LYS A  99      -9.099 -24.624 -11.177  1.00  0.54           H  
ATOM   1474 1HE  LYS A  99      -9.997 -24.986 -13.432  1.00  0.54           H  
ATOM   1475 2HE  LYS A  99      -8.391 -24.680 -14.121  1.00  0.54           H  
ATOM   1476 1HZ  LYS A  99      -8.816 -27.027 -13.881  1.00  0.54           H  
ATOM   1477 2HZ  LYS A  99      -7.574 -26.586 -12.898  1.00  0.54           H  
ATOM   1478 3HZ  LYS A  99      -9.075 -26.866 -12.258  1.00  0.54           H  
ATOM   1479  N   ASP A 100      -9.564 -19.656  -9.046  1.00  0.54           N  
ATOM   1480  CA  ASP A 100      -9.429 -19.133  -7.695  1.00  0.54           C  
ATOM   1481  C   ASP A 100      -9.047 -20.284  -6.772  1.00  0.54           C  
ATOM   1482  O   ASP A 100      -8.866 -21.416  -7.228  1.00  0.54           O  
ATOM   1483  CB  ASP A 100     -10.720 -18.452  -7.187  1.00  0.54           C  
ATOM   1484  CG  ASP A 100     -11.918 -19.402  -6.893  1.00  0.54           C  
ATOM   1485  OD1 ASP A 100     -11.712 -20.612  -6.913  1.00  0.54           O  
ATOM   1486  OD2 ASP A 100     -13.001 -18.913  -6.578  1.00  0.54           O  
ATOM   1487  H   ASP A 100     -10.481 -19.907  -9.410  1.00  0.54           H  
ATOM   1488  HA  ASP A 100      -8.625 -18.402  -7.679  1.00  0.54           H  
ATOM   1489 1HB  ASP A 100     -10.494 -17.879  -6.289  1.00  0.54           H  
ATOM   1490 2HB  ASP A 100     -11.044 -17.732  -7.942  1.00  0.54           H  
ATOM   1491  N   PHE A 101      -9.000 -20.038  -5.467  1.00  0.54           N  
ATOM   1492  CA  PHE A 101      -8.595 -21.071  -4.514  1.00  0.54           C  
ATOM   1493  C   PHE A 101      -9.562 -22.264  -4.387  1.00  0.54           C  
ATOM   1494  O   PHE A 101      -9.201 -23.290  -3.806  1.00  0.54           O  
ATOM   1495  CB  PHE A 101      -8.367 -20.442  -3.148  1.00  0.54           C  
ATOM   1496  CG  PHE A 101      -7.109 -19.629  -3.089  1.00  0.54           C  
ATOM   1497  CD1 PHE A 101      -6.256 -19.570  -4.186  1.00  0.54           C  
ATOM   1498  CD2 PHE A 101      -6.770 -18.927  -1.949  1.00  0.54           C  
ATOM   1499  CE1 PHE A 101      -5.100 -18.822  -4.140  1.00  0.54           C  
ATOM   1500  CE2 PHE A 101      -5.611 -18.182  -1.904  1.00  0.54           C  
ATOM   1501  CZ  PHE A 101      -4.778 -18.127  -2.998  1.00  0.54           C  
ATOM   1502  H   PHE A 101      -9.166 -19.093  -5.120  1.00  0.54           H  
ATOM   1503  HA  PHE A 101      -7.639 -21.468  -4.856  1.00  0.54           H  
ATOM   1504 1HB  PHE A 101      -9.207 -19.787  -2.903  1.00  0.54           H  
ATOM   1505 2HB  PHE A 101      -8.317 -21.218  -2.386  1.00  0.54           H  
ATOM   1506  HD1 PHE A 101      -6.510 -20.119  -5.091  1.00  0.54           H  
ATOM   1507  HD2 PHE A 101      -7.430 -18.961  -1.082  1.00  0.54           H  
ATOM   1508  HE1 PHE A 101      -4.442 -18.782  -5.006  1.00  0.54           H  
ATOM   1509  HE2 PHE A 101      -5.356 -17.630  -1.000  1.00  0.54           H  
ATOM   1510  HZ  PHE A 101      -3.867 -17.533  -2.957  1.00  0.54           H  
ATOM   1511  N   ARG A 102     -10.802 -22.122  -4.866  1.00  0.54           N  
ATOM   1512  CA  ARG A 102     -11.797 -23.189  -4.829  1.00  0.54           C  
ATOM   1513  C   ARG A 102     -11.758 -24.009  -6.117  1.00  0.54           C  
ATOM   1514  O   ARG A 102     -12.522 -24.970  -6.269  1.00  0.54           O  
ATOM   1515  CB  ARG A 102     -13.197 -22.641  -4.703  1.00  0.54           C  
ATOM   1516  CG  ARG A 102     -13.515 -21.876  -3.464  1.00  0.54           C  
ATOM   1517  CD  ARG A 102     -14.888 -21.338  -3.570  1.00  0.54           C  
ATOM   1518  NE  ARG A 102     -14.990 -20.385  -4.664  1.00  0.54           N  
ATOM   1519  CZ  ARG A 102     -16.114 -19.862  -5.131  1.00  0.54           C  
ATOM   1520  NH1 ARG A 102     -17.293 -20.163  -4.620  1.00  0.54           N  
ATOM   1521  NH2 ARG A 102     -15.996 -19.035  -6.115  1.00  0.54           N  
ATOM   1522  H   ARG A 102     -11.058 -21.272  -5.365  1.00  0.54           H  
ATOM   1523  HA  ARG A 102     -11.580 -23.839  -3.987  1.00  0.54           H  
ATOM   1524 1HB  ARG A 102     -13.381 -21.964  -5.539  1.00  0.54           H  
ATOM   1525 2HB  ARG A 102     -13.913 -23.458  -4.784  1.00  0.54           H  
ATOM   1526 1HG  ARG A 102     -13.449 -22.525  -2.594  1.00  0.54           H  
ATOM   1527 2HG  ARG A 102     -12.818 -21.040  -3.363  1.00  0.54           H  
ATOM   1528 1HD  ARG A 102     -15.586 -22.151  -3.765  1.00  0.54           H  
ATOM   1529 2HD  ARG A 102     -15.160 -20.830  -2.648  1.00  0.54           H  
ATOM   1530  HE  ARG A 102     -14.126 -20.077  -5.156  1.00  0.54           H  
ATOM   1531 1HH1 ARG A 102     -17.359 -20.814  -3.852  1.00  0.54           H  
ATOM   1532 2HH1 ARG A 102     -18.129 -19.745  -5.001  1.00  0.54           H  
ATOM   1533 1HH2 ARG A 102     -15.037 -18.852  -6.470  1.00  0.54           H  
ATOM   1534 2HH2 ARG A 102     -16.803 -18.586  -6.512  1.00  0.54           H  
ATOM   1535  N   GLY A 103     -10.931 -23.575  -7.075  1.00  0.54           N  
ATOM   1536  CA  GLY A 103     -10.854 -24.185  -8.390  1.00  0.54           C  
ATOM   1537  C   GLY A 103     -11.833 -23.560  -9.395  1.00  0.54           C  
ATOM   1538  O   GLY A 103     -12.052 -24.117 -10.471  1.00  0.54           O  
ATOM   1539  H   GLY A 103     -10.318 -22.775  -6.898  1.00  0.54           H  
ATOM   1540 1HA  GLY A 103      -9.837 -24.078  -8.762  1.00  0.54           H  
ATOM   1541 2HA  GLY A 103     -11.046 -25.252  -8.304  1.00  0.54           H  
ATOM   1542  N   TRP A 104     -12.468 -22.436  -9.042  1.00  0.54           N  
ATOM   1543  CA  TRP A 104     -13.422 -21.842  -9.973  1.00  0.54           C  
ATOM   1544  C   TRP A 104     -12.778 -20.875 -10.962  1.00  0.54           C  
ATOM   1545  O   TRP A 104     -11.930 -20.062 -10.593  1.00  0.54           O  
ATOM   1546  CB  TRP A 104     -14.515 -21.065  -9.230  1.00  0.54           C  
ATOM   1547  CG  TRP A 104     -15.478 -21.886  -8.434  1.00  0.54           C  
ATOM   1548  CD1 TRP A 104     -15.204 -22.969  -7.685  1.00  0.54           C  
ATOM   1549  CD2 TRP A 104     -16.901 -21.672  -8.318  1.00  0.54           C  
ATOM   1550  NE1 TRP A 104     -16.351 -23.440  -7.097  1.00  0.54           N  
ATOM   1551  CE2 TRP A 104     -17.395 -22.657  -7.477  1.00  0.54           C  
ATOM   1552  CE3 TRP A 104     -17.767 -20.743  -8.846  1.00  0.54           C  
ATOM   1553  CZ2 TRP A 104     -18.740 -22.733  -7.146  1.00  0.54           C  
ATOM   1554  CZ3 TRP A 104     -19.103 -20.805  -8.521  1.00  0.54           C  
ATOM   1555  CH2 TRP A 104     -19.583 -21.774  -7.690  1.00  0.54           C  
ATOM   1556  H   TRP A 104     -12.269 -21.965  -8.151  1.00  0.54           H  
ATOM   1557  HA  TRP A 104     -13.892 -22.646 -10.537  1.00  0.54           H  
ATOM   1558 1HB  TRP A 104     -14.044 -20.365  -8.546  1.00  0.54           H  
ATOM   1559 2HB  TRP A 104     -15.079 -20.469  -9.945  1.00  0.54           H  
ATOM   1560  HD1 TRP A 104     -14.220 -23.398  -7.558  1.00  0.54           H  
ATOM   1561  HE1 TRP A 104     -16.423 -24.246  -6.483  1.00  0.54           H  
ATOM   1562  HE3 TRP A 104     -17.394 -19.978  -9.507  1.00  0.54           H  
ATOM   1563  HZ2 TRP A 104     -19.133 -23.507  -6.487  1.00  0.54           H  
ATOM   1564  HZ3 TRP A 104     -19.759 -20.061  -8.947  1.00  0.54           H  
ATOM   1565  HH2 TRP A 104     -20.643 -21.800  -7.454  1.00  0.54           H  
ATOM   1566  N   THR A 105     -13.243 -20.915 -12.208  1.00  0.53           N  
ATOM   1567  CA  THR A 105     -12.834 -19.988 -13.256  1.00  0.53           C  
ATOM   1568  C   THR A 105     -13.957 -18.954 -13.392  1.00  0.53           C  
ATOM   1569  O   THR A 105     -15.055 -19.217 -12.893  1.00  0.53           O  
ATOM   1570  CB  THR A 105     -12.607 -20.757 -14.586  1.00  0.53           C  
ATOM   1571  OG1 THR A 105     -13.850 -21.326 -15.012  1.00  0.53           O  
ATOM   1572  CG2 THR A 105     -11.579 -21.829 -14.417  1.00  0.53           C  
ATOM   1573  H   THR A 105     -13.909 -21.641 -12.457  1.00  0.53           H  
ATOM   1574  HA  THR A 105     -11.923 -19.501 -12.949  1.00  0.53           H  
ATOM   1575  HB  THR A 105     -12.247 -20.108 -15.349  1.00  0.53           H  
ATOM   1576  HG1 THR A 105     -14.166 -21.952 -14.340  1.00  0.53           H  
ATOM   1577 1HG2 THR A 105     -11.436 -22.354 -15.362  1.00  0.53           H  
ATOM   1578 2HG2 THR A 105     -10.645 -21.362 -14.117  1.00  0.53           H  
ATOM   1579 3HG2 THR A 105     -11.904 -22.533 -13.655  1.00  0.53           H  
ATOM   1580  N   PRO A 106     -13.769 -17.808 -14.084  1.00  0.53           N  
ATOM   1581  CA  PRO A 106     -14.789 -16.804 -14.336  1.00  0.53           C  
ATOM   1582  C   PRO A 106     -16.058 -17.424 -14.920  1.00  0.53           C  
ATOM   1583  O   PRO A 106     -17.160 -16.938 -14.672  1.00  0.53           O  
ATOM   1584  CB  PRO A 106     -14.088 -15.890 -15.338  1.00  0.53           C  
ATOM   1585  CG  PRO A 106     -12.631 -16.020 -15.011  1.00  0.53           C  
ATOM   1586  CD  PRO A 106     -12.454 -17.463 -14.677  1.00  0.53           C  
ATOM   1587  HA  PRO A 106     -15.013 -16.263 -13.414  1.00  0.53           H  
ATOM   1588 1HB  PRO A 106     -14.316 -16.206 -16.361  1.00  0.53           H  
ATOM   1589 2HB  PRO A 106     -14.457 -14.860 -15.230  1.00  0.53           H  
ATOM   1590 1HG  PRO A 106     -12.028 -15.751 -15.881  1.00  0.53           H  
ATOM   1591 2HG  PRO A 106     -12.339 -15.343 -14.198  1.00  0.53           H  
ATOM   1592 1HD  PRO A 106     -12.293 -17.990 -15.604  1.00  0.53           H  
ATOM   1593 2HD  PRO A 106     -11.628 -17.581 -13.994  1.00  0.53           H  
ATOM   1594  N   LEU A 107     -15.895 -18.512 -15.683  1.00  0.53           N  
ATOM   1595  CA  LEU A 107     -16.997 -19.232 -16.308  1.00  0.53           C  
ATOM   1596  C   LEU A 107     -17.855 -19.934 -15.257  1.00  0.53           C  
ATOM   1597  O   LEU A 107     -19.071 -20.044 -15.409  1.00  0.53           O  
ATOM   1598  CB  LEU A 107     -16.466 -20.253 -17.311  1.00  0.53           C  
ATOM   1599  CG  LEU A 107     -17.515 -20.934 -18.198  1.00  0.53           C  
ATOM   1600  CD1 LEU A 107     -18.218 -19.878 -19.024  1.00  0.53           C  
ATOM   1601  CD2 LEU A 107     -16.868 -21.965 -19.098  1.00  0.53           C  
ATOM   1602  H   LEU A 107     -14.962 -18.863 -15.847  1.00  0.53           H  
ATOM   1603  HA  LEU A 107     -17.627 -18.522 -16.835  1.00  0.53           H  
ATOM   1604 1HB  LEU A 107     -15.751 -19.753 -17.956  1.00  0.53           H  
ATOM   1605 2HB  LEU A 107     -15.940 -21.037 -16.760  1.00  0.53           H  
ATOM   1606  HG  LEU A 107     -18.249 -21.423 -17.568  1.00  0.53           H  
ATOM   1607 1HD1 LEU A 107     -18.942 -20.362 -19.638  1.00  0.53           H  
ATOM   1608 2HD1 LEU A 107     -18.702 -19.151 -18.373  1.00  0.53           H  
ATOM   1609 3HD1 LEU A 107     -17.497 -19.373 -19.663  1.00  0.53           H  
ATOM   1610 1HD2 LEU A 107     -17.634 -22.435 -19.692  1.00  0.53           H  
ATOM   1611 2HD2 LEU A 107     -16.163 -21.511 -19.742  1.00  0.53           H  
ATOM   1612 3HD2 LEU A 107     -16.361 -22.708 -18.501  1.00  0.53           H  
ATOM   1613  N   HIS A 108     -17.221 -20.456 -14.194  1.00  0.54           N  
ATOM   1614  CA  HIS A 108     -17.962 -21.181 -13.166  1.00  0.54           C  
ATOM   1615  C   HIS A 108     -18.775 -20.150 -12.399  1.00  0.54           C  
ATOM   1616  O   HIS A 108     -19.927 -20.385 -12.026  1.00  0.54           O  
ATOM   1617  CB  HIS A 108     -17.045 -21.895 -12.143  1.00  0.54           C  
ATOM   1618  CG  HIS A 108     -16.219 -23.118 -12.579  1.00  0.54           C  
ATOM   1619  ND1 HIS A 108     -14.985 -22.990 -13.143  1.00  0.54           N  
ATOM   1620  CD2 HIS A 108     -16.449 -24.467 -12.521  1.00  0.54           C  
ATOM   1621  CE1 HIS A 108     -14.491 -24.184 -13.404  1.00  0.54           C  
ATOM   1622  NE2 HIS A 108     -15.352 -25.079 -13.054  1.00  0.54           N  
ATOM   1623  H   HIS A 108     -16.230 -20.293 -14.067  1.00  0.54           H  
ATOM   1624  HA  HIS A 108     -18.643 -21.902 -13.612  1.00  0.54           H  
ATOM   1625 1HB  HIS A 108     -16.337 -21.163 -11.778  1.00  0.54           H  
ATOM   1626 2HB  HIS A 108     -17.628 -22.182 -11.298  1.00  0.54           H  
ATOM   1627  HD2 HIS A 108     -17.315 -24.991 -12.151  1.00  0.54           H  
ATOM   1628  HE1 HIS A 108     -13.531 -24.381 -13.847  1.00  0.54           H  
ATOM   1629  HE2 HIS A 108     -15.204 -26.087 -13.198  1.00  0.54           H  
ATOM   1630  N   LEU A 109     -18.150 -18.992 -12.172  1.00  0.55           N  
ATOM   1631  CA  LEU A 109     -18.783 -17.904 -11.441  1.00  0.55           C  
ATOM   1632  C   LEU A 109     -19.951 -17.306 -12.217  1.00  0.55           C  
ATOM   1633  O   LEU A 109     -21.052 -17.130 -11.675  1.00  0.55           O  
ATOM   1634  CB  LEU A 109     -17.728 -16.829 -11.181  1.00  0.55           C  
ATOM   1635  CG  LEU A 109     -16.664 -17.188 -10.191  1.00  0.55           C  
ATOM   1636  CD1 LEU A 109     -15.589 -16.194 -10.243  1.00  0.55           C  
ATOM   1637  CD2 LEU A 109     -17.258 -17.177  -8.816  1.00  0.55           C  
ATOM   1638  H   LEU A 109     -17.191 -18.886 -12.512  1.00  0.55           H  
ATOM   1639  HA  LEU A 109     -19.153 -18.287 -10.494  1.00  0.55           H  
ATOM   1640 1HB  LEU A 109     -17.240 -16.587 -12.117  1.00  0.55           H  
ATOM   1641 2HB  LEU A 109     -18.233 -15.937 -10.821  1.00  0.55           H  
ATOM   1642  HG  LEU A 109     -16.248 -18.168 -10.431  1.00  0.55           H  
ATOM   1643 1HD1 LEU A 109     -14.823 -16.461  -9.515  1.00  0.55           H  
ATOM   1644 2HD1 LEU A 109     -15.162 -16.180 -11.226  1.00  0.55           H  
ATOM   1645 3HD1 LEU A 109     -15.989 -15.214 -10.011  1.00  0.55           H  
ATOM   1646 1HD2 LEU A 109     -16.486 -17.415  -8.113  1.00  0.55           H  
ATOM   1647 2HD2 LEU A 109     -17.645 -16.184  -8.607  1.00  0.55           H  
ATOM   1648 3HD2 LEU A 109     -18.066 -17.893  -8.744  1.00  0.55           H  
ATOM   1649  N   ALA A 110     -19.732 -17.059 -13.513  1.00  0.55           N  
ATOM   1650  CA  ALA A 110     -20.763 -16.511 -14.376  1.00  0.55           C  
ATOM   1651  C   ALA A 110     -21.935 -17.471 -14.481  1.00  0.55           C  
ATOM   1652  O   ALA A 110     -23.106 -17.071 -14.449  1.00  0.55           O  
ATOM   1653  CB  ALA A 110     -20.182 -16.250 -15.748  1.00  0.55           C  
ATOM   1654  H   ALA A 110     -18.808 -17.219 -13.908  1.00  0.55           H  
ATOM   1655  HA  ALA A 110     -21.116 -15.576 -13.943  1.00  0.55           H  
ATOM   1656 1HB  ALA A 110     -20.948 -15.821 -16.396  1.00  0.55           H  
ATOM   1657 2HB  ALA A 110     -19.355 -15.556 -15.661  1.00  0.55           H  
ATOM   1658 3HB  ALA A 110     -19.825 -17.185 -16.175  1.00  0.55           H  
ATOM   1659  N   ALA A 111     -21.618 -18.765 -14.583  1.00  0.56           N  
ATOM   1660  CA  ALA A 111     -22.642 -19.782 -14.694  1.00  0.56           C  
ATOM   1661  C   ALA A 111     -23.487 -19.861 -13.428  1.00  0.56           C  
ATOM   1662  O   ALA A 111     -24.716 -19.783 -13.475  1.00  0.56           O  
ATOM   1663  CB  ALA A 111     -21.972 -21.113 -14.973  1.00  0.56           C  
ATOM   1664  H   ALA A 111     -20.643 -19.063 -14.623  1.00  0.56           H  
ATOM   1665  HA  ALA A 111     -23.290 -19.518 -15.516  1.00  0.56           H  
ATOM   1666 1HB  ALA A 111     -22.705 -21.877 -15.085  1.00  0.56           H  
ATOM   1667 2HB  ALA A 111     -21.390 -21.036 -15.889  1.00  0.56           H  
ATOM   1668 3HB  ALA A 111     -21.311 -21.372 -14.149  1.00  0.56           H  
ATOM   1669  N   TRP A 112     -22.816 -19.899 -12.276  1.00  0.57           N  
ATOM   1670  CA  TRP A 112     -23.452 -19.984 -10.963  1.00  0.57           C  
ATOM   1671  C   TRP A 112     -24.380 -18.808 -10.717  1.00  0.57           C  
ATOM   1672  O   TRP A 112     -25.483 -18.959 -10.187  1.00  0.57           O  
ATOM   1673  CB  TRP A 112     -22.384 -20.027  -9.872  1.00  0.57           C  
ATOM   1674  CG  TRP A 112     -22.910 -20.193  -8.477  1.00  0.57           C  
ATOM   1675  CD1 TRP A 112     -22.952 -19.247  -7.500  1.00  0.57           C  
ATOM   1676  CD2 TRP A 112     -23.457 -21.401  -7.888  1.00  0.57           C  
ATOM   1677  NE1 TRP A 112     -23.486 -19.782  -6.346  1.00  0.57           N  
ATOM   1678  CE2 TRP A 112     -23.796 -21.102  -6.574  1.00  0.57           C  
ATOM   1679  CE3 TRP A 112     -23.676 -22.681  -8.364  1.00  0.57           C  
ATOM   1680  CZ2 TRP A 112     -24.347 -22.054  -5.727  1.00  0.57           C  
ATOM   1681  CZ3 TRP A 112     -24.217 -23.632  -7.531  1.00  0.57           C  
ATOM   1682  CH2 TRP A 112     -24.548 -23.336  -6.247  1.00  0.57           C  
ATOM   1683  H   TRP A 112     -21.796 -19.924 -12.298  1.00  0.57           H  
ATOM   1684  HA  TRP A 112     -24.036 -20.903 -10.923  1.00  0.57           H  
ATOM   1685 1HB  TRP A 112     -21.709 -20.857 -10.081  1.00  0.57           H  
ATOM   1686 2HB  TRP A 112     -21.792 -19.110  -9.913  1.00  0.57           H  
ATOM   1687  HD1 TRP A 112     -22.610 -18.218  -7.616  1.00  0.57           H  
ATOM   1688  HE1 TRP A 112     -23.625 -19.289  -5.475  1.00  0.57           H  
ATOM   1689  HE3 TRP A 112     -23.436 -22.923  -9.366  1.00  0.57           H  
ATOM   1690  HZ2 TRP A 112     -24.617 -21.828  -4.695  1.00  0.57           H  
ATOM   1691  HZ3 TRP A 112     -24.373 -24.621  -7.933  1.00  0.57           H  
ATOM   1692  HH2 TRP A 112     -24.978 -24.114  -5.616  1.00  0.57           H  
ATOM   1693  N   SER A 113     -23.916 -17.626 -11.106  1.00  0.58           N  
ATOM   1694  CA  SER A 113     -24.628 -16.384 -10.891  1.00  0.58           C  
ATOM   1695  C   SER A 113     -25.763 -16.112 -11.886  1.00  0.58           C  
ATOM   1696  O   SER A 113     -26.496 -15.136 -11.718  1.00  0.58           O  
ATOM   1697  CB  SER A 113     -23.647 -15.240 -10.956  1.00  0.58           C  
ATOM   1698  OG  SER A 113     -22.713 -15.311  -9.937  1.00  0.58           O  
ATOM   1699  H   SER A 113     -22.991 -17.572 -11.534  1.00  0.58           H  
ATOM   1700  HA  SER A 113     -25.059 -16.420  -9.891  1.00  0.58           H  
ATOM   1701 1HB  SER A 113     -23.138 -15.270 -11.915  1.00  0.58           H  
ATOM   1702 2HB  SER A 113     -24.190 -14.307 -10.888  1.00  0.58           H  
ATOM   1703  HG  SER A 113     -22.040 -15.953 -10.243  1.00  0.58           H  
ATOM   1704  N   GLY A 114     -25.908 -16.934 -12.931  1.00  0.58           N  
ATOM   1705  CA  GLY A 114     -26.967 -16.702 -13.909  1.00  0.58           C  
ATOM   1706  C   GLY A 114     -26.636 -15.681 -14.996  1.00  0.58           C  
ATOM   1707  O   GLY A 114     -27.518 -15.257 -15.755  1.00  0.58           O  
ATOM   1708  H   GLY A 114     -25.313 -17.757 -13.040  1.00  0.58           H  
ATOM   1709 1HA  GLY A 114     -27.235 -17.646 -14.364  1.00  0.58           H  
ATOM   1710 2HA  GLY A 114     -27.857 -16.369 -13.380  1.00  0.58           H  
ATOM   1711  N   HIS A 115     -25.376 -15.286 -15.124  1.00  0.58           N  
ATOM   1712  CA  HIS A 115     -25.056 -14.255 -16.097  1.00  0.58           C  
ATOM   1713  C   HIS A 115     -24.830 -14.858 -17.476  1.00  0.58           C  
ATOM   1714  O   HIS A 115     -23.696 -14.968 -17.947  1.00  0.58           O  
ATOM   1715  CB  HIS A 115     -23.826 -13.487 -15.673  1.00  0.58           C  
ATOM   1716  CG  HIS A 115     -23.944 -12.800 -14.369  1.00  0.58           C  
ATOM   1717  ND1 HIS A 115     -24.974 -11.935 -14.045  1.00  0.58           N  
ATOM   1718  CD2 HIS A 115     -23.137 -12.843 -13.305  1.00  0.58           C  
ATOM   1719  CE1 HIS A 115     -24.783 -11.492 -12.807  1.00  0.58           C  
ATOM   1720  NE2 HIS A 115     -23.668 -12.029 -12.349  1.00  0.58           N  
ATOM   1721  H   HIS A 115     -24.637 -15.709 -14.562  1.00  0.58           H  
ATOM   1722  HA  HIS A 115     -25.885 -13.552 -16.171  1.00  0.58           H  
ATOM   1723 1HB  HIS A 115     -22.973 -14.169 -15.621  1.00  0.58           H  
ATOM   1724 2HB  HIS A 115     -23.606 -12.742 -16.427  1.00  0.58           H  
ATOM   1725  HD2 HIS A 115     -22.224 -13.422 -13.214  1.00  0.58           H  
ATOM   1726  HE1 HIS A 115     -25.424 -10.798 -12.266  1.00  0.58           H  
ATOM   1727  HE2 HIS A 115     -23.217 -11.895 -11.432  1.00  0.58           H  
ATOM   1728  N   LEU A 116     -25.920 -15.253 -18.120  1.00  0.58           N  
ATOM   1729  CA  LEU A 116     -25.838 -15.958 -19.399  1.00  0.58           C  
ATOM   1730  C   LEU A 116     -25.007 -15.211 -20.431  1.00  0.58           C  
ATOM   1731  O   LEU A 116     -24.202 -15.821 -21.135  1.00  0.58           O  
ATOM   1732  CB  LEU A 116     -27.224 -16.258 -19.982  1.00  0.58           C  
ATOM   1733  CG  LEU A 116     -27.190 -17.192 -21.226  1.00  0.58           C  
ATOM   1734  CD1 LEU A 116     -28.497 -17.961 -21.306  1.00  0.58           C  
ATOM   1735  CD2 LEU A 116     -26.953 -16.377 -22.489  1.00  0.58           C  
ATOM   1736  H   LEU A 116     -26.809 -15.115 -17.637  1.00  0.58           H  
ATOM   1737  HA  LEU A 116     -25.343 -16.906 -19.220  1.00  0.58           H  
ATOM   1738 1HB  LEU A 116     -27.835 -16.731 -19.214  1.00  0.58           H  
ATOM   1739 2HB  LEU A 116     -27.695 -15.322 -20.276  1.00  0.58           H  
ATOM   1740  HG  LEU A 116     -26.381 -17.918 -21.115  1.00  0.58           H  
ATOM   1741 1HD1 LEU A 116     -28.473 -18.634 -22.165  1.00  0.58           H  
ATOM   1742 2HD1 LEU A 116     -28.625 -18.542 -20.396  1.00  0.58           H  
ATOM   1743 3HD1 LEU A 116     -29.327 -17.266 -21.413  1.00  0.58           H  
ATOM   1744 1HD2 LEU A 116     -26.926 -17.044 -23.355  1.00  0.58           H  
ATOM   1745 2HD2 LEU A 116     -27.754 -15.652 -22.616  1.00  0.58           H  
ATOM   1746 3HD2 LEU A 116     -26.004 -15.853 -22.418  1.00  0.58           H  
ATOM   1747  N   GLU A 117     -25.224 -13.902 -20.572  1.00  0.58           N  
ATOM   1748  CA  GLU A 117     -24.489 -13.166 -21.598  1.00  0.58           C  
ATOM   1749  C   GLU A 117     -22.979 -13.221 -21.341  1.00  0.58           C  
ATOM   1750  O   GLU A 117     -22.193 -13.352 -22.278  1.00  0.58           O  
ATOM   1751  CB  GLU A 117     -24.978 -11.721 -21.671  1.00  0.58           C  
ATOM   1752  CG  GLU A 117     -26.392 -11.568 -22.211  1.00  0.58           C  
ATOM   1753  CD  GLU A 117     -26.877 -10.136 -22.202  1.00  0.58           C  
ATOM   1754  OE1 GLU A 117     -26.209  -9.306 -21.635  1.00  0.58           O  
ATOM   1755  OE2 GLU A 117     -27.914  -9.877 -22.767  1.00  0.58           O  
ATOM   1756  H   GLU A 117     -25.890 -13.435 -19.974  1.00  0.58           H  
ATOM   1757  HA  GLU A 117     -24.680 -13.639 -22.563  1.00  0.58           H  
ATOM   1758 1HB  GLU A 117     -24.921 -11.257 -20.686  1.00  0.58           H  
ATOM   1759 2HB  GLU A 117     -24.337 -11.170 -22.342  1.00  0.58           H  
ATOM   1760 1HG  GLU A 117     -26.420 -11.945 -23.233  1.00  0.58           H  
ATOM   1761 2HG  GLU A 117     -27.064 -12.181 -21.609  1.00  0.58           H  
ATOM   1762  N   ILE A 118     -22.573 -13.155 -20.070  1.00  0.57           N  
ATOM   1763  CA  ILE A 118     -21.157 -13.256 -19.728  1.00  0.57           C  
ATOM   1764  C   ILE A 118     -20.655 -14.645 -20.034  1.00  0.57           C  
ATOM   1765  O   ILE A 118     -19.539 -14.803 -20.526  1.00  0.57           O  
ATOM   1766  CB  ILE A 118     -20.840 -12.848 -18.299  1.00  0.57           C  
ATOM   1767  CG1 ILE A 118     -21.056 -11.372 -18.183  1.00  0.57           C  
ATOM   1768  CG2 ILE A 118     -19.438 -13.239 -17.935  1.00  0.57           C  
ATOM   1769  CD1 ILE A 118     -20.999 -10.868 -16.810  1.00  0.57           C  
ATOM   1770  H   ILE A 118     -23.259 -13.064 -19.335  1.00  0.57           H  
ATOM   1771  HA  ILE A 118     -20.610 -12.564 -20.365  1.00  0.57           H  
ATOM   1772  HB  ILE A 118     -21.533 -13.342 -17.624  1.00  0.57           H  
ATOM   1773 1HG1 ILE A 118     -20.304 -10.867 -18.775  1.00  0.57           H  
ATOM   1774 2HG1 ILE A 118     -22.038 -11.133 -18.591  1.00  0.57           H  
ATOM   1775 1HG2 ILE A 118     -19.233 -12.949 -16.913  1.00  0.57           H  
ATOM   1776 2HG2 ILE A 118     -19.347 -14.311 -18.031  1.00  0.57           H  
ATOM   1777 3HG2 ILE A 118     -18.741 -12.754 -18.601  1.00  0.57           H  
ATOM   1778 1HD1 ILE A 118     -21.172  -9.808 -16.823  1.00  0.57           H  
ATOM   1779 2HD1 ILE A 118     -21.752 -11.357 -16.220  1.00  0.57           H  
ATOM   1780 3HD1 ILE A 118     -20.037 -11.065 -16.386  1.00  0.57           H  
ATOM   1781  N   VAL A 119     -21.468 -15.661 -19.745  1.00  0.57           N  
ATOM   1782  CA  VAL A 119     -21.059 -17.014 -20.076  1.00  0.57           C  
ATOM   1783  C   VAL A 119     -20.753 -17.082 -21.564  1.00  0.57           C  
ATOM   1784  O   VAL A 119     -19.688 -17.559 -21.944  1.00  0.57           O  
ATOM   1785  CB  VAL A 119     -22.167 -18.039 -19.712  1.00  0.57           C  
ATOM   1786  CG1 VAL A 119     -21.867 -19.387 -20.290  1.00  0.57           C  
ATOM   1787  CG2 VAL A 119     -22.253 -18.152 -18.180  1.00  0.57           C  
ATOM   1788  H   VAL A 119     -22.371 -15.480 -19.305  1.00  0.57           H  
ATOM   1789  HA  VAL A 119     -20.157 -17.256 -19.515  1.00  0.57           H  
ATOM   1790  HB  VAL A 119     -23.109 -17.711 -20.117  1.00  0.57           H  
ATOM   1791 1HG1 VAL A 119     -22.644 -20.087 -20.033  1.00  0.57           H  
ATOM   1792 2HG1 VAL A 119     -21.807 -19.301 -21.369  1.00  0.57           H  
ATOM   1793 3HG1 VAL A 119     -20.950 -19.731 -19.906  1.00  0.57           H  
ATOM   1794 1HG2 VAL A 119     -23.022 -18.851 -17.914  1.00  0.57           H  
ATOM   1795 2HG2 VAL A 119     -21.298 -18.497 -17.785  1.00  0.57           H  
ATOM   1796 3HG2 VAL A 119     -22.492 -17.180 -17.757  1.00  0.57           H  
ATOM   1797  N   GLU A 120     -21.620 -16.528 -22.414  1.00  0.58           N  
ATOM   1798  CA  GLU A 120     -21.312 -16.569 -23.839  1.00  0.58           C  
ATOM   1799  C   GLU A 120     -20.018 -15.806 -24.177  1.00  0.58           C  
ATOM   1800  O   GLU A 120     -19.210 -16.288 -24.973  1.00  0.58           O  
ATOM   1801  CB  GLU A 120     -22.480 -16.047 -24.685  1.00  0.58           C  
ATOM   1802  CG  GLU A 120     -23.711 -16.978 -24.718  1.00  0.58           C  
ATOM   1803  CD  GLU A 120     -24.838 -16.462 -25.618  1.00  0.58           C  
ATOM   1804  OE1 GLU A 120     -24.719 -15.374 -26.138  1.00  0.58           O  
ATOM   1805  OE2 GLU A 120     -25.805 -17.169 -25.789  1.00  0.58           O  
ATOM   1806  H   GLU A 120     -22.491 -16.122 -22.063  1.00  0.58           H  
ATOM   1807  HA  GLU A 120     -21.157 -17.609 -24.116  1.00  0.58           H  
ATOM   1808 1HB  GLU A 120     -22.805 -15.082 -24.290  1.00  0.58           H  
ATOM   1809 2HB  GLU A 120     -22.145 -15.886 -25.709  1.00  0.58           H  
ATOM   1810 1HG  GLU A 120     -23.401 -17.962 -25.067  1.00  0.58           H  
ATOM   1811 2HG  GLU A 120     -24.086 -17.090 -23.698  1.00  0.58           H  
ATOM   1812  N   ILE A 121     -19.758 -14.664 -23.528  1.00  0.58           N  
ATOM   1813  CA  ILE A 121     -18.519 -13.935 -23.828  1.00  0.58           C  
ATOM   1814  C   ILE A 121     -17.286 -14.742 -23.434  1.00  0.58           C  
ATOM   1815  O   ILE A 121     -16.314 -14.838 -24.194  1.00  0.58           O  
ATOM   1816  CB  ILE A 121     -18.453 -12.591 -23.063  1.00  0.58           C  
ATOM   1817  CG1 ILE A 121     -19.546 -11.629 -23.519  1.00  0.58           C  
ATOM   1818  CG2 ILE A 121     -17.071 -11.957 -23.197  1.00  0.58           C  
ATOM   1819  CD1 ILE A 121     -19.465 -11.250 -24.960  1.00  0.58           C  
ATOM   1820  H   ILE A 121     -20.447 -14.285 -22.876  1.00  0.58           H  
ATOM   1821  HA  ILE A 121     -18.481 -13.741 -24.898  1.00  0.58           H  
ATOM   1822  HB  ILE A 121     -18.634 -12.790 -22.006  1.00  0.58           H  
ATOM   1823 1HG1 ILE A 121     -20.502 -12.081 -23.348  1.00  0.58           H  
ATOM   1824 2HG1 ILE A 121     -19.479 -10.719 -22.926  1.00  0.58           H  
ATOM   1825 1HG2 ILE A 121     -17.038 -11.031 -22.619  1.00  0.58           H  
ATOM   1826 2HG2 ILE A 121     -16.325 -12.649 -22.819  1.00  0.58           H  
ATOM   1827 3HG2 ILE A 121     -16.868 -11.737 -24.244  1.00  0.58           H  
ATOM   1828 1HD1 ILE A 121     -20.277 -10.559 -25.198  1.00  0.58           H  
ATOM   1829 2HD1 ILE A 121     -18.509 -10.759 -25.155  1.00  0.58           H  
ATOM   1830 3HD1 ILE A 121     -19.552 -12.142 -25.576  1.00  0.58           H  
ATOM   1831  N   LEU A 122     -17.339 -15.349 -22.258  1.00  0.58           N  
ATOM   1832  CA  LEU A 122     -16.224 -16.128 -21.769  1.00  0.58           C  
ATOM   1833  C   LEU A 122     -15.989 -17.352 -22.652  1.00  0.58           C  
ATOM   1834  O   LEU A 122     -14.840 -17.693 -22.949  1.00  0.58           O  
ATOM   1835  CB  LEU A 122     -16.511 -16.544 -20.330  1.00  0.58           C  
ATOM   1836  CG  LEU A 122     -16.542 -15.392 -19.281  1.00  0.58           C  
ATOM   1837  CD1 LEU A 122     -17.028 -15.949 -17.994  1.00  0.58           C  
ATOM   1838  CD2 LEU A 122     -15.174 -14.797 -19.088  1.00  0.58           C  
ATOM   1839  H   LEU A 122     -18.174 -15.247 -21.682  1.00  0.58           H  
ATOM   1840  HA  LEU A 122     -15.332 -15.506 -21.787  1.00  0.58           H  
ATOM   1841 1HB  LEU A 122     -17.491 -17.023 -20.310  1.00  0.58           H  
ATOM   1842 2HB  LEU A 122     -15.767 -17.267 -20.013  1.00  0.58           H  
ATOM   1843  HG  LEU A 122     -17.225 -14.617 -19.618  1.00  0.58           H  
ATOM   1844 1HD1 LEU A 122     -17.069 -15.169 -17.237  1.00  0.58           H  
ATOM   1845 2HD1 LEU A 122     -18.021 -16.376 -18.133  1.00  0.58           H  
ATOM   1846 3HD1 LEU A 122     -16.341 -16.713 -17.691  1.00  0.58           H  
ATOM   1847 1HD2 LEU A 122     -15.222 -13.996 -18.347  1.00  0.58           H  
ATOM   1848 2HD2 LEU A 122     -14.508 -15.572 -18.736  1.00  0.58           H  
ATOM   1849 3HD2 LEU A 122     -14.818 -14.404 -20.027  1.00  0.58           H  
ATOM   1850  N   LEU A 123     -17.069 -17.983 -23.126  1.00  0.58           N  
ATOM   1851  CA  LEU A 123     -16.925 -19.146 -23.992  1.00  0.58           C  
ATOM   1852  C   LEU A 123     -16.298 -18.750 -25.326  1.00  0.58           C  
ATOM   1853  O   LEU A 123     -15.396 -19.425 -25.827  1.00  0.58           O  
ATOM   1854  CB  LEU A 123     -18.295 -19.777 -24.237  1.00  0.58           C  
ATOM   1855  CG  LEU A 123     -18.911 -20.391 -23.032  1.00  0.58           C  
ATOM   1856  CD1 LEU A 123     -20.309 -20.820 -23.349  1.00  0.58           C  
ATOM   1857  CD2 LEU A 123     -18.105 -21.471 -22.609  1.00  0.58           C  
ATOM   1858  H   LEU A 123     -18.004 -17.673 -22.852  1.00  0.58           H  
ATOM   1859  HA  LEU A 123     -16.278 -19.871 -23.501  1.00  0.58           H  
ATOM   1860 1HB  LEU A 123     -18.971 -19.001 -24.597  1.00  0.58           H  
ATOM   1861 2HB  LEU A 123     -18.201 -20.543 -25.004  1.00  0.58           H  
ATOM   1862  HG  LEU A 123     -18.943 -19.687 -22.239  1.00  0.58           H  
ATOM   1863 1HD1 LEU A 123     -20.760 -21.258 -22.474  1.00  0.58           H  
ATOM   1864 2HD1 LEU A 123     -20.888 -19.953 -23.656  1.00  0.58           H  
ATOM   1865 3HD1 LEU A 123     -20.295 -21.546 -24.152  1.00  0.58           H  
ATOM   1866 1HD2 LEU A 123     -18.562 -21.882 -21.735  1.00  0.58           H  
ATOM   1867 2HD2 LEU A 123     -18.061 -22.203 -23.406  1.00  0.58           H  
ATOM   1868 3HD2 LEU A 123     -17.100 -21.125 -22.373  1.00  0.58           H  
ATOM   1869  N   LYS A 124     -16.721 -17.610 -25.879  1.00  0.58           N  
ATOM   1870  CA  LYS A 124     -16.180 -17.120 -27.146  1.00  0.58           C  
ATOM   1871  C   LYS A 124     -14.696 -16.801 -27.011  1.00  0.58           C  
ATOM   1872  O   LYS A 124     -13.921 -16.955 -27.957  1.00  0.58           O  
ATOM   1873  CB  LYS A 124     -16.965 -15.901 -27.628  1.00  0.58           C  
ATOM   1874  CG  LYS A 124     -18.383 -16.225 -28.127  1.00  0.58           C  
ATOM   1875  CD  LYS A 124     -19.141 -14.967 -28.531  1.00  0.58           C  
ATOM   1876  CE  LYS A 124     -20.551 -15.305 -29.006  1.00  0.58           C  
ATOM   1877  NZ  LYS A 124     -21.320 -14.086 -29.388  1.00  0.58           N  
ATOM   1878  H   LYS A 124     -17.471 -17.080 -25.430  1.00  0.58           H  
ATOM   1879  HA  LYS A 124     -16.284 -17.908 -27.891  1.00  0.58           H  
ATOM   1880 1HB  LYS A 124     -17.058 -15.188 -26.804  1.00  0.58           H  
ATOM   1881 2HB  LYS A 124     -16.421 -15.409 -28.431  1.00  0.58           H  
ATOM   1882 1HG  LYS A 124     -18.311 -16.881 -28.993  1.00  0.58           H  
ATOM   1883 2HG  LYS A 124     -18.935 -16.747 -27.354  1.00  0.58           H  
ATOM   1884 1HD  LYS A 124     -19.209 -14.301 -27.667  1.00  0.58           H  
ATOM   1885 2HD  LYS A 124     -18.606 -14.453 -29.327  1.00  0.58           H  
ATOM   1886 1HE  LYS A 124     -20.486 -15.967 -29.868  1.00  0.58           H  
ATOM   1887 2HE  LYS A 124     -21.082 -15.820 -28.202  1.00  0.58           H  
ATOM   1888 1HZ  LYS A 124     -22.246 -14.355 -29.693  1.00  0.58           H  
ATOM   1889 2HZ  LYS A 124     -21.397 -13.474 -28.587  1.00  0.58           H  
ATOM   1890 3HZ  LYS A 124     -20.845 -13.605 -30.138  1.00  0.58           H  
ATOM   1891  N   ALA A 125     -14.301 -16.396 -25.807  1.00  0.58           N  
ATOM   1892  CA  ALA A 125     -12.932 -16.049 -25.474  1.00  0.58           C  
ATOM   1893  C   ALA A 125     -12.046 -17.272 -25.185  1.00  0.58           C  
ATOM   1894  O   ALA A 125     -10.856 -17.106 -24.903  1.00  0.58           O  
ATOM   1895  CB  ALA A 125     -12.927 -15.126 -24.282  1.00  0.58           C  
ATOM   1896  H   ALA A 125     -15.010 -16.260 -25.086  1.00  0.58           H  
ATOM   1897  HA  ALA A 125     -12.506 -15.527 -26.330  1.00  0.58           H  
ATOM   1898 1HB  ALA A 125     -11.907 -14.825 -24.053  1.00  0.58           H  
ATOM   1899 2HB  ALA A 125     -13.528 -14.249 -24.514  1.00  0.58           H  
ATOM   1900 3HB  ALA A 125     -13.354 -15.638 -23.428  1.00  0.58           H  
ATOM   1901  N   GLY A 126     -12.600 -18.493 -25.236  1.00  0.58           N  
ATOM   1902  CA  GLY A 126     -11.792 -19.683 -24.981  1.00  0.58           C  
ATOM   1903  C   GLY A 126     -11.915 -20.298 -23.583  1.00  0.58           C  
ATOM   1904  O   GLY A 126     -11.069 -21.115 -23.194  1.00  0.58           O  
ATOM   1905  H   GLY A 126     -13.584 -18.616 -25.474  1.00  0.58           H  
ATOM   1906 1HA  GLY A 126     -12.067 -20.439 -25.717  1.00  0.58           H  
ATOM   1907 2HA  GLY A 126     -10.748 -19.445 -25.172  1.00  0.58           H  
ATOM   1908  N   ALA A 127     -12.930 -19.912 -22.813  1.00  0.58           N  
ATOM   1909  CA  ALA A 127     -13.094 -20.500 -21.490  1.00  0.58           C  
ATOM   1910  C   ALA A 127     -13.307 -22.016 -21.554  1.00  0.58           C  
ATOM   1911  O   ALA A 127     -14.032 -22.554 -22.401  1.00  0.58           O  
ATOM   1912  CB  ALA A 127     -14.246 -19.873 -20.773  1.00  0.58           C  
ATOM   1913  H   ALA A 127     -13.597 -19.209 -23.131  1.00  0.58           H  
ATOM   1914  HA  ALA A 127     -12.186 -20.303 -20.927  1.00  0.58           H  
ATOM   1915 1HB  ALA A 127     -14.303 -20.300 -19.780  1.00  0.58           H  
ATOM   1916 2HB  ALA A 127     -14.095 -18.817 -20.699  1.00  0.58           H  
ATOM   1917 3HB  ALA A 127     -15.162 -20.061 -21.316  1.00  0.58           H  
ATOM   1918  N   ASP A 128     -12.715 -22.719 -20.608  1.00  0.59           N  
ATOM   1919  CA  ASP A 128     -12.838 -24.163 -20.587  1.00  0.59           C  
ATOM   1920  C   ASP A 128     -14.093 -24.642 -19.881  1.00  0.59           C  
ATOM   1921  O   ASP A 128     -14.137 -24.806 -18.661  1.00  0.59           O  
ATOM   1922  CB  ASP A 128     -11.600 -24.808 -19.967  1.00  0.59           C  
ATOM   1923  CG  ASP A 128     -11.597 -26.370 -20.009  1.00  0.59           C  
ATOM   1924  OD1 ASP A 128     -12.631 -26.998 -20.250  1.00  0.59           O  
ATOM   1925  OD2 ASP A 128     -10.540 -26.917 -19.788  1.00  0.59           O  
ATOM   1926  H   ASP A 128     -12.128 -22.244 -19.936  1.00  0.59           H  
ATOM   1927  HA  ASP A 128     -12.892 -24.505 -21.621  1.00  0.59           H  
ATOM   1928 1HB  ASP A 128     -10.714 -24.448 -20.494  1.00  0.59           H  
ATOM   1929 2HB  ASP A 128     -11.506 -24.478 -18.937  1.00  0.59           H  
ATOM   1930  N   VAL A 129     -15.084 -24.944 -20.692  1.00  0.59           N  
ATOM   1931  CA  VAL A 129     -16.393 -25.433 -20.263  1.00  0.59           C  
ATOM   1932  C   VAL A 129     -16.337 -26.678 -19.400  1.00  0.59           C  
ATOM   1933  O   VAL A 129     -17.285 -26.958 -18.670  1.00  0.59           O  
ATOM   1934  CB  VAL A 129     -17.257 -25.779 -21.456  1.00  0.59           C  
ATOM   1935  CG1 VAL A 129     -18.537 -26.465 -20.993  1.00  0.59           C  
ATOM   1936  CG2 VAL A 129     -17.573 -24.608 -22.165  1.00  0.59           C  
ATOM   1937  H   VAL A 129     -14.917 -24.723 -21.672  1.00  0.59           H  
ATOM   1938  HA  VAL A 129     -16.881 -24.655 -19.692  1.00  0.59           H  
ATOM   1939  HB  VAL A 129     -16.710 -26.455 -22.095  1.00  0.59           H  
ATOM   1940 1HG1 VAL A 129     -19.150 -26.713 -21.857  1.00  0.59           H  
ATOM   1941 2HG1 VAL A 129     -18.288 -27.381 -20.455  1.00  0.59           H  
ATOM   1942 3HG1 VAL A 129     -19.092 -25.804 -20.343  1.00  0.59           H  
ATOM   1943 1HG2 VAL A 129     -18.174 -24.861 -23.018  1.00  0.59           H  
ATOM   1944 2HG2 VAL A 129     -18.120 -23.985 -21.496  1.00  0.59           H  
ATOM   1945 3HG2 VAL A 129     -16.654 -24.114 -22.493  1.00  0.59           H  
ATOM   1946  N   ASN A 130     -15.319 -27.510 -19.586  1.00  0.59           N  
ATOM   1947  CA  ASN A 130     -15.242 -28.740 -18.825  1.00  0.59           C  
ATOM   1948  C   ASN A 130     -14.330 -28.623 -17.610  1.00  0.59           C  
ATOM   1949  O   ASN A 130     -14.089 -29.616 -16.919  1.00  0.59           O  
ATOM   1950  CB  ASN A 130     -14.782 -29.877 -19.708  1.00  0.59           C  
ATOM   1951  CG  ASN A 130     -15.803 -30.296 -20.730  1.00  0.59           C  
ATOM   1952  OD1 ASN A 130     -17.005 -30.317 -20.452  1.00  0.59           O  
ATOM   1953  ND2 ASN A 130     -15.338 -30.668 -21.898  1.00  0.59           N  
ATOM   1954  H   ASN A 130     -14.517 -27.242 -20.169  1.00  0.59           H  
ATOM   1955  HA  ASN A 130     -16.238 -28.977 -18.452  1.00  0.59           H  
ATOM   1956 1HB  ASN A 130     -13.869 -29.570 -20.227  1.00  0.59           H  
ATOM   1957 2HB  ASN A 130     -14.531 -30.736 -19.087  1.00  0.59           H  
ATOM   1958 1HD2 ASN A 130     -15.962 -31.005 -22.610  1.00  0.59           H  
ATOM   1959 2HD2 ASN A 130     -14.353 -30.646 -22.071  1.00  0.59           H  
ATOM   1960  N   ALA A 131     -13.831 -27.426 -17.318  1.00  0.59           N  
ATOM   1961  CA  ALA A 131     -12.969 -27.275 -16.162  1.00  0.59           C  
ATOM   1962  C   ALA A 131     -13.721 -27.670 -14.910  1.00  0.59           C  
ATOM   1963  O   ALA A 131     -14.860 -27.259 -14.708  1.00  0.59           O  
ATOM   1964  CB  ALA A 131     -12.482 -25.842 -16.048  1.00  0.59           C  
ATOM   1965  H   ALA A 131     -14.030 -26.614 -17.904  1.00  0.59           H  
ATOM   1966  HA  ALA A 131     -12.115 -27.943 -16.275  1.00  0.59           H  
ATOM   1967 1HB  ALA A 131     -11.836 -25.737 -15.181  1.00  0.59           H  
ATOM   1968 2HB  ALA A 131     -11.933 -25.584 -16.946  1.00  0.59           H  
ATOM   1969 3HB  ALA A 131     -13.338 -25.184 -15.956  1.00  0.59           H  
ATOM   1970  N   GLN A 132     -13.066 -28.404 -14.030  1.00  0.59           N  
ATOM   1971  CA  GLN A 132     -13.701 -28.801 -12.784  1.00  0.59           C  
ATOM   1972  C   GLN A 132     -13.170 -28.030 -11.588  1.00  0.59           C  
ATOM   1973  O   GLN A 132     -11.967 -27.758 -11.502  1.00  0.59           O  
ATOM   1974  CB  GLN A 132     -13.510 -30.294 -12.546  1.00  0.59           C  
ATOM   1975  CG  GLN A 132     -14.232 -31.207 -13.522  1.00  0.59           C  
ATOM   1976  CD  GLN A 132     -13.885 -32.690 -13.320  1.00  0.59           C  
ATOM   1977  OE1 GLN A 132     -12.763 -33.114 -13.617  1.00  0.59           O  
ATOM   1978  NE2 GLN A 132     -14.823 -33.479 -12.804  1.00  0.59           N  
ATOM   1979  H   GLN A 132     -12.134 -28.723 -14.239  1.00  0.59           H  
ATOM   1980  HA  GLN A 132     -14.761 -28.608 -12.872  1.00  0.59           H  
ATOM   1981 1HB  GLN A 132     -12.452 -30.534 -12.582  1.00  0.59           H  
ATOM   1982 2HB  GLN A 132     -13.855 -30.515 -11.554  1.00  0.59           H  
ATOM   1983 1HG  GLN A 132     -15.303 -31.091 -13.356  1.00  0.59           H  
ATOM   1984 2HG  GLN A 132     -13.977 -30.922 -14.544  1.00  0.59           H  
ATOM   1985 1HE2 GLN A 132     -14.636 -34.449 -12.654  1.00  0.59           H  
ATOM   1986 2HE2 GLN A 132     -15.727 -33.095 -12.531  1.00  0.59           H  
ATOM   1987  N   ASP A 133     -14.066 -27.725 -10.651  1.00  0.59           N  
ATOM   1988  CA  ASP A 133     -13.683 -27.070  -9.410  1.00  0.59           C  
ATOM   1989  C   ASP A 133     -13.195 -28.117  -8.419  1.00  0.59           C  
ATOM   1990  O   ASP A 133     -13.137 -29.303  -8.754  1.00  0.59           O  
ATOM   1991  CB  ASP A 133     -14.849 -26.249  -8.832  1.00  0.59           C  
ATOM   1992  CG  ASP A 133     -16.078 -27.051  -8.291  1.00  0.59           C  
ATOM   1993  OD1 ASP A 133     -15.980 -28.268  -8.060  1.00  0.59           O  
ATOM   1994  OD2 ASP A 133     -17.089 -26.422  -8.061  1.00  0.59           O  
ATOM   1995  H   ASP A 133     -15.046 -27.944 -10.833  1.00  0.59           H  
ATOM   1996  HA  ASP A 133     -12.862 -26.388  -9.619  1.00  0.59           H  
ATOM   1997 1HB  ASP A 133     -14.462 -25.657  -8.016  1.00  0.59           H  
ATOM   1998 2HB  ASP A 133     -15.203 -25.546  -9.594  1.00  0.59           H  
ATOM   1999  N   LYS A 134     -12.893 -27.718  -7.184  1.00  0.59           N  
ATOM   2000  CA  LYS A 134     -12.382 -28.670  -6.193  1.00  0.59           C  
ATOM   2001  C   LYS A 134     -13.320 -29.845  -5.862  1.00  0.59           C  
ATOM   2002  O   LYS A 134     -12.870 -30.837  -5.286  1.00  0.59           O  
ATOM   2003  CB  LYS A 134     -12.020 -27.969  -4.882  1.00  0.59           C  
ATOM   2004  CG  LYS A 134     -13.201 -27.413  -4.083  1.00  0.59           C  
ATOM   2005  CD  LYS A 134     -12.715 -26.769  -2.787  1.00  0.59           C  
ATOM   2006  CE  LYS A 134     -13.863 -26.231  -1.948  1.00  0.59           C  
ATOM   2007  NZ  LYS A 134     -13.377 -25.637  -0.666  1.00  0.59           N  
ATOM   2008  H   LYS A 134     -12.943 -26.731  -6.934  1.00  0.59           H  
ATOM   2009  HA  LYS A 134     -11.468 -29.101  -6.601  1.00  0.59           H  
ATOM   2010 1HB  LYS A 134     -11.482 -28.663  -4.238  1.00  0.59           H  
ATOM   2011 2HB  LYS A 134     -11.350 -27.134  -5.095  1.00  0.59           H  
ATOM   2012 1HG  LYS A 134     -13.731 -26.669  -4.684  1.00  0.59           H  
ATOM   2013 2HG  LYS A 134     -13.893 -28.218  -3.840  1.00  0.59           H  
ATOM   2014 1HD  LYS A 134     -12.169 -27.509  -2.203  1.00  0.59           H  
ATOM   2015 2HD  LYS A 134     -12.036 -25.954  -3.025  1.00  0.59           H  
ATOM   2016 1HE  LYS A 134     -14.388 -25.463  -2.517  1.00  0.59           H  
ATOM   2017 2HE  LYS A 134     -14.556 -27.042  -1.724  1.00  0.59           H  
ATOM   2018 1HZ  LYS A 134     -14.163 -25.288  -0.135  1.00  0.59           H  
ATOM   2019 2HZ  LYS A 134     -12.897 -26.346  -0.128  1.00  0.59           H  
ATOM   2020 3HZ  LYS A 134     -12.739 -24.878  -0.864  1.00  0.59           H  
ATOM   2021  N   SER A 135     -14.626 -29.726  -6.154  1.00  0.59           N  
ATOM   2022  CA  SER A 135     -15.571 -30.793  -5.847  1.00  0.59           C  
ATOM   2023  C   SER A 135     -15.829 -31.658  -7.081  1.00  0.59           C  
ATOM   2024  O   SER A 135     -16.627 -32.598  -7.036  1.00  0.59           O  
ATOM   2025  CB  SER A 135     -16.880 -30.237  -5.305  1.00  0.59           C  
ATOM   2026  OG  SER A 135     -17.604 -29.535  -6.267  1.00  0.59           O  
ATOM   2027  H   SER A 135     -14.975 -28.914  -6.667  1.00  0.59           H  
ATOM   2028  HA  SER A 135     -15.134 -31.429  -5.077  1.00  0.59           H  
ATOM   2029 1HB  SER A 135     -17.487 -31.049  -4.912  1.00  0.59           H  
ATOM   2030 2HB  SER A 135     -16.653 -29.571  -4.475  1.00  0.59           H  
ATOM   2031  HG  SER A 135     -16.952 -29.059  -6.831  1.00  0.59           H  
ATOM   2032  N   GLY A 136     -15.162 -31.324  -8.191  1.00  0.59           N  
ATOM   2033  CA  GLY A 136     -15.330 -32.037  -9.446  1.00  0.59           C  
ATOM   2034  C   GLY A 136     -16.465 -31.499 -10.327  1.00  0.59           C  
ATOM   2035  O   GLY A 136     -16.840 -32.140 -11.317  1.00  0.59           O  
ATOM   2036  H   GLY A 136     -14.508 -30.541  -8.176  1.00  0.59           H  
ATOM   2037 1HA  GLY A 136     -14.391 -32.003  -9.992  1.00  0.59           H  
ATOM   2038 2HA  GLY A 136     -15.517 -33.087  -9.230  1.00  0.59           H  
ATOM   2039  N   LYS A 137     -17.025 -30.330  -9.997  1.00  0.59           N  
ATOM   2040  CA  LYS A 137     -18.133 -29.827 -10.809  1.00  0.59           C  
ATOM   2041  C   LYS A 137     -17.691 -28.890 -11.919  1.00  0.59           C  
ATOM   2042  O   LYS A 137     -16.754 -28.105 -11.747  1.00  0.59           O  
ATOM   2043  CB  LYS A 137     -19.154 -29.140  -9.913  1.00  0.59           C  
ATOM   2044  CG  LYS A 137     -19.716 -30.069  -8.835  1.00  0.59           C  
ATOM   2045  CD  LYS A 137     -20.444 -31.262  -9.446  1.00  0.59           C  
ATOM   2046  CE  LYS A 137     -21.076 -32.140  -8.374  1.00  0.59           C  
ATOM   2047  NZ  LYS A 137     -21.709 -33.360  -8.960  1.00  0.59           N  
ATOM   2048  H   LYS A 137     -16.694 -29.779  -9.194  1.00  0.59           H  
ATOM   2049  HA  LYS A 137     -18.626 -30.676 -11.286  1.00  0.59           H  
ATOM   2050 1HB  LYS A 137     -18.682 -28.290  -9.410  1.00  0.59           H  
ATOM   2051 2HB  LYS A 137     -19.975 -28.753 -10.511  1.00  0.59           H  
ATOM   2052 1HG  LYS A 137     -18.892 -30.449  -8.230  1.00  0.59           H  
ATOM   2053 2HG  LYS A 137     -20.393 -29.518  -8.188  1.00  0.59           H  
ATOM   2054 1HD  LYS A 137     -21.220 -30.908 -10.121  1.00  0.59           H  
ATOM   2055 2HD  LYS A 137     -19.736 -31.861 -10.023  1.00  0.59           H  
ATOM   2056 1HE  LYS A 137     -20.308 -32.444  -7.662  1.00  0.59           H  
ATOM   2057 2HE  LYS A 137     -21.839 -31.565  -7.847  1.00  0.59           H  
ATOM   2058 1HZ  LYS A 137     -22.119 -33.918  -8.225  1.00  0.59           H  
ATOM   2059 2HZ  LYS A 137     -22.427 -33.085  -9.619  1.00  0.59           H  
ATOM   2060 3HZ  LYS A 137     -21.000 -33.900  -9.440  1.00  0.59           H  
ATOM   2061  N   THR A 138     -18.392 -28.954 -13.059  1.00  0.59           N  
ATOM   2062  CA  THR A 138     -18.102 -28.064 -14.178  1.00  0.59           C  
ATOM   2063  C   THR A 138     -19.111 -26.908 -14.155  1.00  0.59           C  
ATOM   2064  O   THR A 138     -20.138 -27.033 -13.489  1.00  0.59           O  
ATOM   2065  CB  THR A 138     -18.156 -28.871 -15.498  1.00  0.59           C  
ATOM   2066  OG1 THR A 138     -19.493 -29.365 -15.715  1.00  0.59           O  
ATOM   2067  CG2 THR A 138     -17.192 -30.025 -15.415  1.00  0.59           C  
ATOM   2068  H   THR A 138     -19.153 -29.644 -13.166  1.00  0.59           H  
ATOM   2069  HA  THR A 138     -17.102 -27.676 -14.044  1.00  0.59           H  
ATOM   2070  HB  THR A 138     -17.865 -28.269 -16.334  1.00  0.59           H  
ATOM   2071  HG1 THR A 138     -19.750 -29.985 -14.990  1.00  0.59           H  
ATOM   2072 1HG2 THR A 138     -17.221 -30.595 -16.341  1.00  0.59           H  
ATOM   2073 2HG2 THR A 138     -16.188 -29.635 -15.262  1.00  0.59           H  
ATOM   2074 3HG2 THR A 138     -17.467 -30.670 -14.580  1.00  0.59           H  
ATOM   2075  N   PRO A 139     -18.898 -25.787 -14.867  1.00  0.59           N  
ATOM   2076  CA  PRO A 139     -19.822 -24.675 -14.961  1.00  0.59           C  
ATOM   2077  C   PRO A 139     -21.244 -25.111 -15.319  1.00  0.59           C  
ATOM   2078  O   PRO A 139     -22.213 -24.536 -14.830  1.00  0.59           O  
ATOM   2079  CB  PRO A 139     -19.182 -23.856 -16.082  1.00  0.59           C  
ATOM   2080  CG  PRO A 139     -17.732 -24.142 -15.972  1.00  0.59           C  
ATOM   2081  CD  PRO A 139     -17.673 -25.592 -15.646  1.00  0.59           C  
ATOM   2082  HA  PRO A 139     -19.813 -24.113 -14.021  1.00  0.59           H  
ATOM   2083 1HB  PRO A 139     -19.552 -24.169 -17.048  1.00  0.59           H  
ATOM   2084 2HB  PRO A 139     -19.431 -22.790 -15.964  1.00  0.59           H  
ATOM   2085 1HG  PRO A 139     -17.238 -23.952 -16.917  1.00  0.59           H  
ATOM   2086 2HG  PRO A 139     -17.256 -23.495 -15.236  1.00  0.59           H  
ATOM   2087 1HD  PRO A 139     -17.727 -26.127 -16.559  1.00  0.59           H  
ATOM   2088 2HD  PRO A 139     -16.781 -25.813 -15.107  1.00  0.59           H  
ATOM   2089  N   ALA A 140     -21.375 -26.154 -16.152  1.00  0.60           N  
ATOM   2090  CA  ALA A 140     -22.685 -26.671 -16.553  1.00  0.60           C  
ATOM   2091  C   ALA A 140     -23.434 -27.273 -15.372  1.00  0.60           C  
ATOM   2092  O   ALA A 140     -24.668 -27.233 -15.318  1.00  0.60           O  
ATOM   2093  CB  ALA A 140     -22.537 -27.697 -17.658  1.00  0.60           C  
ATOM   2094  H   ALA A 140     -20.551 -26.603 -16.528  1.00  0.60           H  
ATOM   2095  HA  ALA A 140     -23.276 -25.840 -16.927  1.00  0.60           H  
ATOM   2096 1HB  ALA A 140     -23.522 -28.046 -17.965  1.00  0.60           H  
ATOM   2097 2HB  ALA A 140     -22.030 -27.258 -18.506  1.00  0.60           H  
ATOM   2098 3HB  ALA A 140     -21.950 -28.539 -17.285  1.00  0.60           H  
ATOM   2099  N   ASP A 141     -22.687 -27.845 -14.426  1.00  0.60           N  
ATOM   2100  CA  ASP A 141     -23.293 -28.527 -13.300  1.00  0.60           C  
ATOM   2101  C   ASP A 141     -23.633 -27.468 -12.284  1.00  0.60           C  
ATOM   2102  O   ASP A 141     -24.671 -27.523 -11.626  1.00  0.60           O  
ATOM   2103  CB  ASP A 141     -22.305 -29.509 -12.662  1.00  0.60           C  
ATOM   2104  CG  ASP A 141     -21.856 -30.654 -13.553  1.00  0.60           C  
ATOM   2105  OD1 ASP A 141     -22.683 -31.393 -14.036  1.00  0.60           O  
ATOM   2106  OD2 ASP A 141     -20.639 -30.791 -13.727  1.00  0.60           O  
ATOM   2107  H   ASP A 141     -21.677 -27.785 -14.471  1.00  0.60           H  
ATOM   2108  HA  ASP A 141     -24.200 -29.040 -13.619  1.00  0.60           H  
ATOM   2109 1HB  ASP A 141     -21.425 -28.957 -12.348  1.00  0.60           H  
ATOM   2110 2HB  ASP A 141     -22.758 -29.927 -11.768  1.00  0.60           H  
ATOM   2111  N   LEU A 142     -22.769 -26.464 -12.189  1.00  0.61           N  
ATOM   2112  CA  LEU A 142     -23.018 -25.377 -11.271  1.00  0.61           C  
ATOM   2113  C   LEU A 142     -24.257 -24.616 -11.720  1.00  0.61           C  
ATOM   2114  O   LEU A 142     -25.127 -24.284 -10.908  1.00  0.61           O  
ATOM   2115  CB  LEU A 142     -21.797 -24.469 -11.222  1.00  0.61           C  
ATOM   2116  CG  LEU A 142     -20.580 -25.020 -10.548  1.00  0.61           C  
ATOM   2117  CD1 LEU A 142     -19.493 -24.059 -10.741  1.00  0.61           C  
ATOM   2118  CD2 LEU A 142     -20.851 -25.225  -9.078  1.00  0.61           C  
ATOM   2119  H   LEU A 142     -21.920 -26.479 -12.755  1.00  0.61           H  
ATOM   2120  HA  LEU A 142     -23.196 -25.784 -10.280  1.00  0.61           H  
ATOM   2121 1HB  LEU A 142     -21.512 -24.260 -12.247  1.00  0.61           H  
ATOM   2122 2HB  LEU A 142     -22.038 -23.535 -10.769  1.00  0.61           H  
ATOM   2123  HG  LEU A 142     -20.294 -25.970 -11.010  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 142     -18.587 -24.435 -10.256  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 142     -19.325 -23.927 -11.796  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 142     -19.772 -23.108 -10.301  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 142     -19.945 -25.615  -8.596  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 142     -21.125 -24.277  -8.621  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 142     -21.662 -25.932  -8.962  1.00  0.61           H  
ATOM   2130  N   ALA A 143     -24.376 -24.408 -13.033  1.00  0.62           N  
ATOM   2131  CA  ALA A 143     -25.532 -23.733 -13.576  1.00  0.62           C  
ATOM   2132  C   ALA A 143     -26.786 -24.525 -13.257  1.00  0.62           C  
ATOM   2133  O   ALA A 143     -27.771 -23.971 -12.758  1.00  0.62           O  
ATOM   2134  CB  ALA A 143     -25.386 -23.593 -15.078  1.00  0.62           C  
ATOM   2135  H   ALA A 143     -23.629 -24.688 -13.663  1.00  0.62           H  
ATOM   2136  HA  ALA A 143     -25.611 -22.747 -13.116  1.00  0.62           H  
ATOM   2137 1HB  ALA A 143     -26.259 -23.084 -15.480  1.00  0.62           H  
ATOM   2138 2HB  ALA A 143     -24.510 -23.033 -15.314  1.00  0.62           H  
ATOM   2139 3HB  ALA A 143     -25.306 -24.579 -15.526  1.00  0.62           H  
ATOM   2140  N   ALA A 144     -26.721 -25.854 -13.447  1.00  0.62           N  
ATOM   2141  CA  ALA A 144     -27.862 -26.705 -13.153  1.00  0.62           C  
ATOM   2142  C   ALA A 144     -28.244 -26.654 -11.673  1.00  0.62           C  
ATOM   2143  O   ALA A 144     -29.419 -26.509 -11.336  1.00  0.62           O  
ATOM   2144  CB  ALA A 144     -27.543 -28.134 -13.553  1.00  0.62           C  
ATOM   2145  H   ALA A 144     -25.889 -26.278 -13.859  1.00  0.62           H  
ATOM   2146  HA  ALA A 144     -28.710 -26.346 -13.736  1.00  0.62           H  
ATOM   2147 1HB  ALA A 144     -28.406 -28.768 -13.362  1.00  0.62           H  
ATOM   2148 2HB  ALA A 144     -27.293 -28.163 -14.614  1.00  0.62           H  
ATOM   2149 3HB  ALA A 144     -26.695 -28.491 -12.973  1.00  0.62           H  
ATOM   2150  N   ARG A 145     -27.248 -26.686 -10.783  1.00  0.62           N  
ATOM   2151  CA  ARG A 145     -27.489 -26.641  -9.340  1.00  0.62           C  
ATOM   2152  C   ARG A 145     -28.153 -25.348  -8.910  1.00  0.62           C  
ATOM   2153  O   ARG A 145     -28.997 -25.333  -8.011  1.00  0.62           O  
ATOM   2154  CB  ARG A 145     -26.193 -26.807  -8.573  1.00  0.62           C  
ATOM   2155  CG  ARG A 145     -25.600 -28.202  -8.545  1.00  0.62           C  
ATOM   2156  CD  ARG A 145     -24.232 -28.180  -7.963  1.00  0.62           C  
ATOM   2157  NE  ARG A 145     -24.228 -27.697  -6.579  1.00  0.62           N  
ATOM   2158  CZ  ARG A 145     -23.120 -27.328  -5.911  1.00  0.62           C  
ATOM   2159  NH1 ARG A 145     -21.959 -27.424  -6.504  1.00  0.62           N  
ATOM   2160  NH2 ARG A 145     -23.202 -26.876  -4.671  1.00  0.62           N  
ATOM   2161  H   ARG A 145     -26.291 -26.792 -11.115  1.00  0.62           H  
ATOM   2162  HA  ARG A 145     -28.148 -27.469  -9.082  1.00  0.62           H  
ATOM   2163 1HB  ARG A 145     -25.450 -26.179  -9.044  1.00  0.62           H  
ATOM   2164 2HB  ARG A 145     -26.320 -26.461  -7.548  1.00  0.62           H  
ATOM   2165 1HG  ARG A 145     -26.225 -28.850  -7.931  1.00  0.62           H  
ATOM   2166 2HG  ARG A 145     -25.548 -28.602  -9.555  1.00  0.62           H  
ATOM   2167 1HD  ARG A 145     -23.812 -29.184  -7.978  1.00  0.62           H  
ATOM   2168 2HD  ARG A 145     -23.603 -27.519  -8.557  1.00  0.62           H  
ATOM   2169  HE  ARG A 145     -25.117 -27.619  -6.101  1.00  0.62           H  
ATOM   2170 1HH1 ARG A 145     -21.919 -27.793  -7.444  1.00  0.62           H  
ATOM   2171 2HH1 ARG A 145     -21.110 -27.153  -6.022  1.00  0.62           H  
ATOM   2172 1HH2 ARG A 145     -24.103 -26.807  -4.217  1.00  0.62           H  
ATOM   2173 2HH2 ARG A 145     -22.366 -26.602  -4.176  1.00  0.62           H  
ATOM   2174  N   ALA A 146     -27.786 -24.263  -9.574  1.00  0.62           N  
ATOM   2175  CA  ALA A 146     -28.321 -22.945  -9.293  1.00  0.62           C  
ATOM   2176  C   ALA A 146     -29.685 -22.715  -9.970  1.00  0.62           C  
ATOM   2177  O   ALA A 146     -30.278 -21.647  -9.814  1.00  0.62           O  
ATOM   2178  CB  ALA A 146     -27.321 -21.901  -9.739  1.00  0.62           C  
ATOM   2179  H   ALA A 146     -27.062 -24.346 -10.290  1.00  0.62           H  
ATOM   2180  HA  ALA A 146     -28.465 -22.860  -8.217  1.00  0.62           H  
ATOM   2181 1HB  ALA A 146     -27.691 -20.905  -9.510  1.00  0.62           H  
ATOM   2182 2HB  ALA A 146     -26.375 -22.056  -9.232  1.00  0.62           H  
ATOM   2183 3HB  ALA A 146     -27.171 -22.004 -10.810  1.00  0.62           H  
ATOM   2184  N   GLY A 147     -30.173 -23.698 -10.746  1.00  0.62           N  
ATOM   2185  CA  GLY A 147     -31.444 -23.587 -11.459  1.00  0.62           C  
ATOM   2186  C   GLY A 147     -31.341 -22.854 -12.799  1.00  0.62           C  
ATOM   2187  O   GLY A 147     -32.347 -22.628 -13.483  1.00  0.62           O  
ATOM   2188  H   GLY A 147     -29.670 -24.579 -10.838  1.00  0.62           H  
ATOM   2189 1HA  GLY A 147     -31.833 -24.591 -11.628  1.00  0.62           H  
ATOM   2190 2HA  GLY A 147     -32.163 -23.076 -10.822  1.00  0.62           H  
ATOM   2191  N   HIS A 148     -30.132 -22.499 -13.210  1.00  0.61           N  
ATOM   2192  CA  HIS A 148     -29.963 -21.735 -14.432  1.00  0.61           C  
ATOM   2193  C   HIS A 148     -29.883 -22.653 -15.639  1.00  0.61           C  
ATOM   2194  O   HIS A 148     -28.823 -22.848 -16.244  1.00  0.61           O  
ATOM   2195  CB  HIS A 148     -28.741 -20.840 -14.325  1.00  0.61           C  
ATOM   2196  CG  HIS A 148     -28.865 -19.846 -13.231  1.00  0.61           C  
ATOM   2197  ND1 HIS A 148     -29.948 -18.998 -13.110  1.00  0.61           N  
ATOM   2198  CD2 HIS A 148     -28.045 -19.555 -12.209  1.00  0.61           C  
ATOM   2199  CE1 HIS A 148     -29.787 -18.241 -12.040  1.00  0.61           C  
ATOM   2200  NE2 HIS A 148     -28.642 -18.558 -11.478  1.00  0.61           N  
ATOM   2201  H   HIS A 148     -29.309 -22.777 -12.679  1.00  0.61           H  
ATOM   2202  HA  HIS A 148     -30.826 -21.088 -14.573  1.00  0.61           H  
ATOM   2203 1HB  HIS A 148     -27.852 -21.446 -14.141  1.00  0.61           H  
ATOM   2204 2HB  HIS A 148     -28.597 -20.311 -15.261  1.00  0.61           H  
ATOM   2205  HD2 HIS A 148     -27.085 -20.024 -12.002  1.00  0.61           H  
ATOM   2206  HE1 HIS A 148     -30.479 -17.481 -11.685  1.00  0.61           H  
ATOM   2207  HE2 HIS A 148     -28.256 -18.135 -10.642  1.00  0.61           H  
ATOM   2208  N   GLN A 149     -31.042 -23.188 -15.994  1.00  0.61           N  
ATOM   2209  CA  GLN A 149     -31.162 -24.164 -17.068  1.00  0.61           C  
ATOM   2210  C   GLN A 149     -30.732 -23.598 -18.415  1.00  0.61           C  
ATOM   2211  O   GLN A 149     -30.100 -24.300 -19.205  1.00  0.61           O  
ATOM   2212  CB  GLN A 149     -32.604 -24.666 -17.163  1.00  0.61           C  
ATOM   2213  CG  GLN A 149     -33.034 -25.527 -15.985  1.00  0.61           C  
ATOM   2214  CD  GLN A 149     -34.490 -25.961 -16.074  1.00  0.61           C  
ATOM   2215  OE1 GLN A 149     -35.314 -25.317 -16.734  1.00  0.61           O  
ATOM   2216  NE2 GLN A 149     -34.817 -27.065 -15.408  1.00  0.61           N  
ATOM   2217  H   GLN A 149     -31.845 -22.942 -15.412  1.00  0.61           H  
ATOM   2218  HA  GLN A 149     -30.515 -25.009 -16.832  1.00  0.61           H  
ATOM   2219 1HB  GLN A 149     -33.281 -23.813 -17.223  1.00  0.61           H  
ATOM   2220 2HB  GLN A 149     -32.729 -25.245 -18.076  1.00  0.61           H  
ATOM   2221 1HG  GLN A 149     -32.410 -26.419 -15.956  1.00  0.61           H  
ATOM   2222 2HG  GLN A 149     -32.904 -24.949 -15.066  1.00  0.61           H  
ATOM   2223 1HE2 GLN A 149     -35.759 -27.401 -15.429  1.00  0.61           H  
ATOM   2224 2HE2 GLN A 149     -34.121 -27.558 -14.887  1.00  0.61           H  
ATOM   2225  N   ASP A 150     -31.030 -22.318 -18.674  1.00  0.61           N  
ATOM   2226  CA  ASP A 150     -30.654 -21.724 -19.961  1.00  0.61           C  
ATOM   2227  C   ASP A 150     -29.139 -21.745 -20.134  1.00  0.61           C  
ATOM   2228  O   ASP A 150     -28.629 -21.980 -21.230  1.00  0.61           O  
ATOM   2229  CB  ASP A 150     -31.148 -20.279 -20.071  1.00  0.61           C  
ATOM   2230  CG  ASP A 150     -32.664 -20.149 -20.213  1.00  0.61           C  
ATOM   2231  OD1 ASP A 150     -33.318 -21.131 -20.475  1.00  0.61           O  
ATOM   2232  OD2 ASP A 150     -33.152 -19.058 -20.049  1.00  0.61           O  
ATOM   2233  H   ASP A 150     -31.535 -21.777 -17.988  1.00  0.61           H  
ATOM   2234  HA  ASP A 150     -31.100 -22.315 -20.763  1.00  0.61           H  
ATOM   2235 1HB  ASP A 150     -30.823 -19.714 -19.198  1.00  0.61           H  
ATOM   2236 2HB  ASP A 150     -30.693 -19.820 -20.943  1.00  0.61           H  
ATOM   2237  N   ILE A 151     -28.417 -21.498 -19.047  1.00  0.60           N  
ATOM   2238  CA  ILE A 151     -26.970 -21.508 -19.105  1.00  0.60           C  
ATOM   2239  C   ILE A 151     -26.453 -22.909 -19.219  1.00  0.60           C  
ATOM   2240  O   ILE A 151     -25.509 -23.166 -19.969  1.00  0.60           O  
ATOM   2241  CB  ILE A 151     -26.310 -20.826 -17.932  1.00  0.60           C  
ATOM   2242  CG1 ILE A 151     -26.595 -19.394 -17.984  1.00  0.60           C  
ATOM   2243  CG2 ILE A 151     -24.869 -21.109 -17.966  1.00  0.60           C  
ATOM   2244  CD1 ILE A 151     -26.168 -18.686 -16.783  1.00  0.60           C  
ATOM   2245  H   ILE A 151     -28.883 -21.331 -18.166  1.00  0.60           H  
ATOM   2246  HA  ILE A 151     -26.665 -20.966 -19.999  1.00  0.60           H  
ATOM   2247  HB  ILE A 151     -26.734 -21.209 -17.003  1.00  0.60           H  
ATOM   2248 1HG1 ILE A 151     -26.103 -18.976 -18.845  1.00  0.60           H  
ATOM   2249 2HG1 ILE A 151     -27.670 -19.257 -18.097  1.00  0.60           H  
ATOM   2250 1HG2 ILE A 151     -24.388 -20.644 -17.127  1.00  0.60           H  
ATOM   2251 2HG2 ILE A 151     -24.740 -22.170 -17.913  1.00  0.60           H  
ATOM   2252 3HG2 ILE A 151     -24.454 -20.734 -18.887  1.00  0.60           H  
ATOM   2253 1HD1 ILE A 151     -26.423 -17.653 -16.888  1.00  0.60           H  
ATOM   2254 2HD1 ILE A 151     -26.669 -19.109 -15.927  1.00  0.60           H  
ATOM   2255 3HD1 ILE A 151     -25.103 -18.780 -16.653  1.00  0.60           H  
ATOM   2256  N   ALA A 152     -27.047 -23.829 -18.459  1.00  0.61           N  
ATOM   2257  CA  ALA A 152     -26.584 -25.197 -18.543  1.00  0.61           C  
ATOM   2258  C   ALA A 152     -26.678 -25.654 -19.995  1.00  0.61           C  
ATOM   2259  O   ALA A 152     -25.736 -26.247 -20.514  1.00  0.61           O  
ATOM   2260  CB  ALA A 152     -27.413 -26.099 -17.642  1.00  0.61           C  
ATOM   2261  H   ALA A 152     -27.811 -23.570 -17.832  1.00  0.61           H  
ATOM   2262  HA  ALA A 152     -25.540 -25.231 -18.232  1.00  0.61           H  
ATOM   2263 1HB  ALA A 152     -27.046 -27.122 -17.714  1.00  0.61           H  
ATOM   2264 2HB  ALA A 152     -27.334 -25.755 -16.609  1.00  0.61           H  
ATOM   2265 3HB  ALA A 152     -28.452 -26.062 -17.956  1.00  0.61           H  
ATOM   2266  N   GLU A 153     -27.771 -25.294 -20.687  1.00  0.62           N  
ATOM   2267  CA  GLU A 153     -27.910 -25.653 -22.096  1.00  0.62           C  
ATOM   2268  C   GLU A 153     -26.792 -25.044 -22.951  1.00  0.62           C  
ATOM   2269  O   GLU A 153     -26.195 -25.734 -23.785  1.00  0.62           O  
ATOM   2270  CB  GLU A 153     -29.284 -25.243 -22.642  1.00  0.62           C  
ATOM   2271  CG  GLU A 153     -29.480 -25.609 -24.123  1.00  0.62           C  
ATOM   2272  CD  GLU A 153     -30.872 -25.322 -24.695  1.00  0.62           C  
ATOM   2273  OE1 GLU A 153     -31.761 -24.970 -23.965  1.00  0.62           O  
ATOM   2274  OE2 GLU A 153     -31.014 -25.442 -25.901  1.00  0.62           O  
ATOM   2275  H   GLU A 153     -28.530 -24.801 -20.216  1.00  0.62           H  
ATOM   2276  HA  GLU A 153     -27.836 -26.738 -22.173  1.00  0.62           H  
ATOM   2277 1HB  GLU A 153     -30.067 -25.724 -22.057  1.00  0.62           H  
ATOM   2278 2HB  GLU A 153     -29.411 -24.165 -22.536  1.00  0.62           H  
ATOM   2279 1HG  GLU A 153     -28.746 -25.050 -24.703  1.00  0.62           H  
ATOM   2280 2HG  GLU A 153     -29.258 -26.669 -24.242  1.00  0.62           H  
ATOM   2281  N   VAL A 154     -26.445 -23.773 -22.708  1.00  0.64           N  
ATOM   2282  CA  VAL A 154     -25.371 -23.144 -23.479  1.00  0.64           C  
ATOM   2283  C   VAL A 154     -24.060 -23.897 -23.305  1.00  0.64           C  
ATOM   2284  O   VAL A 154     -23.357 -24.178 -24.282  1.00  0.64           O  
ATOM   2285  CB  VAL A 154     -25.136 -21.682 -23.011  1.00  0.64           C  
ATOM   2286  CG1 VAL A 154     -23.871 -21.125 -23.641  1.00  0.64           C  
ATOM   2287  CG2 VAL A 154     -26.310 -20.805 -23.390  1.00  0.64           C  
ATOM   2288  H   VAL A 154     -26.967 -23.230 -22.016  1.00  0.64           H  
ATOM   2289  HA  VAL A 154     -25.651 -23.150 -24.532  1.00  0.64           H  
ATOM   2290  HB  VAL A 154     -25.004 -21.674 -21.932  1.00  0.64           H  
ATOM   2291 1HG1 VAL A 154     -23.706 -20.104 -23.287  1.00  0.64           H  
ATOM   2292 2HG1 VAL A 154     -23.032 -21.750 -23.354  1.00  0.64           H  
ATOM   2293 3HG1 VAL A 154     -23.970 -21.121 -24.725  1.00  0.64           H  
ATOM   2294 1HG2 VAL A 154     -26.129 -19.785 -23.044  1.00  0.64           H  
ATOM   2295 2HG2 VAL A 154     -26.428 -20.803 -24.472  1.00  0.64           H  
ATOM   2296 3HG2 VAL A 154     -27.206 -21.182 -22.937  1.00  0.64           H  
ATOM   2297  N   LEU A 155     -23.741 -24.223 -22.063  1.00  0.69           N  
ATOM   2298  CA  LEU A 155     -22.510 -24.922 -21.740  1.00  0.69           C  
ATOM   2299  C   LEU A 155     -22.490 -26.350 -22.291  1.00  0.69           C  
ATOM   2300  O   LEU A 155     -21.474 -26.811 -22.817  1.00  0.69           O  
ATOM   2301  CB  LEU A 155     -22.363 -24.890 -20.231  1.00  0.69           C  
ATOM   2302  CG  LEU A 155     -22.100 -23.479 -19.689  1.00  0.69           C  
ATOM   2303  CD1 LEU A 155     -22.231 -23.470 -18.242  1.00  0.69           C  
ATOM   2304  CD2 LEU A 155     -20.710 -23.071 -20.056  1.00  0.69           C  
ATOM   2305  H   LEU A 155     -24.385 -23.963 -21.312  1.00  0.69           H  
ATOM   2306  HA  LEU A 155     -21.682 -24.370 -22.180  1.00  0.69           H  
ATOM   2307 1HB  LEU A 155     -23.282 -25.268 -19.778  1.00  0.69           H  
ATOM   2308 2HB  LEU A 155     -21.533 -25.523 -19.945  1.00  0.69           H  
ATOM   2309  HG  LEU A 155     -22.826 -22.780 -20.114  1.00  0.69           H  
ATOM   2310 1HD1 LEU A 155     -22.033 -22.473 -17.853  1.00  0.69           H  
ATOM   2311 2HD1 LEU A 155     -23.229 -23.781 -17.965  1.00  0.69           H  
ATOM   2312 3HD1 LEU A 155     -21.535 -24.147 -17.867  1.00  0.69           H  
ATOM   2313 1HD2 LEU A 155     -20.516 -22.078 -19.677  1.00  0.69           H  
ATOM   2314 2HD2 LEU A 155     -19.999 -23.766 -19.619  1.00  0.69           H  
ATOM   2315 3HD2 LEU A 155     -20.609 -23.084 -21.134  1.00  0.69           H  
ATOM   2316  N   GLN A 156     -23.630 -27.041 -22.231  1.00  0.79           N  
ATOM   2317  CA  GLN A 156     -23.715 -28.402 -22.748  1.00  0.79           C  
ATOM   2318  C   GLN A 156     -23.493 -28.416 -24.258  1.00  0.79           C  
ATOM   2319  O   GLN A 156     -22.861 -29.326 -24.789  1.00  0.79           O  
ATOM   2320  CB  GLN A 156     -25.065 -29.022 -22.376  1.00  0.79           C  
ATOM   2321  CG  GLN A 156     -25.203 -29.327 -20.872  1.00  0.79           C  
ATOM   2322  CD  GLN A 156     -26.611 -29.726 -20.473  1.00  0.79           C  
ATOM   2323  OE1 GLN A 156     -27.577 -29.513 -21.216  1.00  0.79           O  
ATOM   2324  NE2 GLN A 156     -26.743 -30.306 -19.283  1.00  0.79           N  
ATOM   2325  H   GLN A 156     -24.449 -26.630 -21.783  1.00  0.79           H  
ATOM   2326  HA  GLN A 156     -22.924 -28.995 -22.289  1.00  0.79           H  
ATOM   2327 1HB  GLN A 156     -25.863 -28.332 -22.655  1.00  0.79           H  
ATOM   2328 2HB  GLN A 156     -25.212 -29.944 -22.934  1.00  0.79           H  
ATOM   2329 1HG  GLN A 156     -24.545 -30.162 -20.639  1.00  0.79           H  
ATOM   2330 2HG  GLN A 156     -24.901 -28.466 -20.293  1.00  0.79           H  
ATOM   2331 1HE2 GLN A 156     -27.647 -30.591 -18.963  1.00  0.79           H  
ATOM   2332 2HE2 GLN A 156     -25.938 -30.457 -18.709  1.00  0.79           H  
ATOM   2333  N   LYS A 157     -24.012 -27.406 -24.958  1.00  0.94           N  
ATOM   2334  CA  LYS A 157     -23.799 -27.310 -26.397  1.00  0.94           C  
ATOM   2335  C   LYS A 157     -22.362 -26.900 -26.723  1.00  0.94           C  
ATOM   2336  O   LYS A 157     -21.778 -27.375 -27.698  1.00  0.94           O  
ATOM   2337  CB  LYS A 157     -24.786 -26.330 -27.025  1.00  0.94           C  
ATOM   2338  CG  LYS A 157     -26.222 -26.835 -27.053  1.00  0.94           C  
ATOM   2339  CD  LYS A 157     -27.167 -25.820 -27.667  1.00  0.94           C  
ATOM   2340  CE  LYS A 157     -28.588 -26.361 -27.717  1.00  0.94           C  
ATOM   2341  NZ  LYS A 157     -29.553 -25.356 -28.243  1.00  0.94           N  
ATOM   2342  H   LYS A 157     -24.574 -26.696 -24.485  1.00  0.94           H  
ATOM   2343  HA  LYS A 157     -23.969 -28.293 -26.833  1.00  0.94           H  
ATOM   2344 1HB  LYS A 157     -24.774 -25.397 -26.452  1.00  0.94           H  
ATOM   2345 2HB  LYS A 157     -24.478 -26.099 -28.042  1.00  0.94           H  
ATOM   2346 1HG  LYS A 157     -26.272 -27.763 -27.621  1.00  0.94           H  
ATOM   2347 2HG  LYS A 157     -26.547 -27.038 -26.030  1.00  0.94           H  
ATOM   2348 1HD  LYS A 157     -27.159 -24.912 -27.059  1.00  0.94           H  
ATOM   2349 2HD  LYS A 157     -26.841 -25.569 -28.674  1.00  0.94           H  
ATOM   2350 1HE  LYS A 157     -28.614 -27.241 -28.355  1.00  0.94           H  
ATOM   2351 2HE  LYS A 157     -28.885 -26.649 -26.719  1.00  0.94           H  
ATOM   2352 1HZ  LYS A 157     -30.488 -25.757 -28.247  1.00  0.94           H  
ATOM   2353 2HZ  LYS A 157     -29.545 -24.531 -27.649  1.00  0.94           H  
ATOM   2354 3HZ  LYS A 157     -29.294 -25.095 -29.179  1.00  0.94           H  
ATOM   2355  N   ALA A 158     -21.792 -26.005 -25.907  1.00  1.14           N  
ATOM   2356  CA  ALA A 158     -20.432 -25.511 -26.103  1.00  1.14           C  
ATOM   2357  C   ALA A 158     -19.370 -26.613 -26.043  1.00  1.14           C  
ATOM   2358  O   ALA A 158     -18.384 -26.556 -26.784  1.00  1.14           O  
ATOM   2359  CB  ALA A 158     -20.121 -24.463 -25.060  1.00  1.14           C  
ATOM   2360  H   ALA A 158     -22.332 -25.620 -25.134  1.00  1.14           H  
ATOM   2361  HA  ALA A 158     -20.385 -25.056 -27.091  1.00  1.14           H  
ATOM   2362 1HB  ALA A 158     -19.123 -24.061 -25.225  1.00  1.14           H  
ATOM   2363 2HB  ALA A 158     -20.856 -23.665 -25.126  1.00  1.14           H  
ATOM   2364 3HB  ALA A 158     -20.176 -24.920 -24.081  1.00  1.14           H  
ATOM   2365  N   ALA A 159     -19.552 -27.604 -25.169  1.00  1.40           N  
ATOM   2366  CA  ALA A 159     -18.567 -28.680 -25.072  1.00  1.40           C  
ATOM   2367  C   ALA A 159     -19.194 -29.991 -24.614  1.00  1.40           C  
ATOM   2368  O   ALA A 159     -19.155 -30.978 -25.351  1.00  1.40           O  
ATOM   2369  OXT ALA A 159     -19.345 -30.157 -23.405  1.00  1.40           O  
ATOM   2370  CB  ALA A 159     -17.452 -28.294 -24.120  1.00  1.40           C  
ATOM   2371  H   ALA A 159     -20.366 -27.581 -24.550  1.00  1.40           H  
ATOM   2372  HA  ALA A 159     -18.150 -28.837 -26.066  1.00  1.40           H  
ATOM   2373 1HB  ALA A 159     -16.710 -29.088 -24.086  1.00  1.40           H  
ATOM   2374 2HB  ALA A 159     -16.983 -27.369 -24.458  1.00  1.40           H  
ATOM   2375 3HB  ALA A 159     -17.870 -28.160 -23.142  1.00  1.40           H  
TER    2376
ENDMDL

REMARK ID 268760 MODEL 5 2022-04-02_00000085_2_19
PFRMAT TS
TARGET 2022-04-02_00000085_2_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   GLY A   1      -1.536   3.027   0.841  1.00  2.90           N  
ATOM      2  CA  GLY A   1      -0.355   2.190   1.037  1.00  2.90           C  
ATOM      3  C   GLY A   1       0.865   2.795   0.356  1.00  2.90           C  
ATOM      4  O   GLY A   1       1.953   2.858   0.940  1.00  2.90           O  
ATOM      5  H   GLY A   1      -2.448   2.644   1.055  1.00  2.90           H  
ATOM      6 1HA  GLY A   1      -0.161   2.076   2.105  1.00  2.90           H  
ATOM      7 2HA  GLY A   1      -0.544   1.194   0.637  1.00  2.90           H  
ATOM      8  N   SER A   2       0.670   3.271  -0.873  1.00  2.14           N  
ATOM      9  CA  SER A   2       1.759   3.852  -1.655  1.00  2.14           C  
ATOM     10  C   SER A   2       2.379   5.043  -0.943  1.00  2.14           C  
ATOM     11  O   SER A   2       3.600   5.217  -0.966  1.00  2.14           O  
ATOM     12  CB  SER A   2       1.259   4.283  -3.019  1.00  2.14           C  
ATOM     13  OG  SER A   2       0.865   3.177  -3.790  1.00  2.14           O  
ATOM     14  H   SER A   2      -0.259   3.204  -1.268  1.00  2.14           H  
ATOM     15  HA  SER A   2       2.530   3.092  -1.789  1.00  2.14           H  
ATOM     16 1HB  SER A   2       0.417   4.965  -2.897  1.00  2.14           H  
ATOM     17 2HB  SER A   2       2.047   4.829  -3.535  1.00  2.14           H  
ATOM     18  HG  SER A   2       0.606   3.529  -4.647  1.00  2.14           H  
ATOM     19  N   ASP A   3       1.546   5.865  -0.306  1.00  1.54           N  
ATOM     20  CA  ASP A   3       2.068   7.023   0.403  1.00  1.54           C  
ATOM     21  C   ASP A   3       2.939   6.607   1.581  1.00  1.54           C  
ATOM     22  O   ASP A   3       3.956   7.240   1.856  1.00  1.54           O  
ATOM     23  CB  ASP A   3       0.945   7.965   0.821  1.00  1.54           C  
ATOM     24  CG  ASP A   3       0.349   8.740  -0.395  1.00  1.54           C  
ATOM     25  OD1 ASP A   3       0.961   8.723  -1.467  1.00  1.54           O  
ATOM     26  OD2 ASP A   3      -0.686   9.328  -0.245  1.00  1.54           O  
ATOM     27  H   ASP A   3       0.554   5.672  -0.313  1.00  1.54           H  
ATOM     28  HA  ASP A   3       2.702   7.574  -0.275  1.00  1.54           H  
ATOM     29 1HB  ASP A   3       0.150   7.392   1.301  1.00  1.54           H  
ATOM     30 2HB  ASP A   3       1.321   8.682   1.550  1.00  1.54           H  
ATOM     31  N   LEU A   4       2.578   5.521   2.268  1.00  1.12           N  
ATOM     32  CA  LEU A   4       3.410   5.069   3.373  1.00  1.12           C  
ATOM     33  C   LEU A   4       4.761   4.619   2.820  1.00  1.12           C  
ATOM     34  O   LEU A   4       5.809   4.880   3.416  1.00  1.12           O  
ATOM     35  CB  LEU A   4       2.738   3.934   4.142  1.00  1.12           C  
ATOM     36  CG  LEU A   4       1.530   4.262   4.971  1.00  1.12           C  
ATOM     37  CD1 LEU A   4       0.934   2.957   5.506  1.00  1.12           C  
ATOM     38  CD2 LEU A   4       1.958   5.155   6.122  1.00  1.12           C  
ATOM     39  H   LEU A   4       1.750   5.002   2.010  1.00  1.12           H  
ATOM     40  HA  LEU A   4       3.574   5.902   4.054  1.00  1.12           H  
ATOM     41 1HB  LEU A   4       2.455   3.157   3.436  1.00  1.12           H  
ATOM     42 2HB  LEU A   4       3.453   3.533   4.813  1.00  1.12           H  
ATOM     43  HG  LEU A   4       0.780   4.766   4.359  1.00  1.12           H  
ATOM     44 1HD1 LEU A   4       0.059   3.171   6.118  1.00  1.12           H  
ATOM     45 2HD1 LEU A   4       0.645   2.316   4.675  1.00  1.12           H  
ATOM     46 3HD1 LEU A   4       1.676   2.443   6.114  1.00  1.12           H  
ATOM     47 1HD2 LEU A   4       1.093   5.393   6.741  1.00  1.12           H  
ATOM     48 2HD2 LEU A   4       2.703   4.630   6.724  1.00  1.12           H  
ATOM     49 3HD2 LEU A   4       2.390   6.076   5.730  1.00  1.12           H  
ATOM     50  N   GLY A   5       4.727   3.986   1.643  1.00  0.86           N  
ATOM     51  CA  GLY A   5       5.928   3.538   0.944  1.00  0.86           C  
ATOM     52  C   GLY A   5       6.852   4.727   0.661  1.00  0.86           C  
ATOM     53  O   GLY A   5       8.036   4.702   1.007  1.00  0.86           O  
ATOM     54  H   GLY A   5       3.815   3.790   1.228  1.00  0.86           H  
ATOM     55 1HA  GLY A   5       6.450   2.790   1.542  1.00  0.86           H  
ATOM     56 2HA  GLY A   5       5.638   3.066   0.005  1.00  0.86           H  
ATOM     57  N   LYS A   6       6.307   5.773   0.032  1.00  0.71           N  
ATOM     58  CA  LYS A   6       7.096   6.964  -0.290  1.00  0.71           C  
ATOM     59  C   LYS A   6       7.646   7.625   0.971  1.00  0.71           C  
ATOM     60  O   LYS A   6       8.805   8.061   1.011  1.00  0.71           O  
ATOM     61  CB  LYS A   6       6.242   7.945  -1.082  1.00  0.71           C  
ATOM     62  CG  LYS A   6       5.937   7.502  -2.523  1.00  0.71           C  
ATOM     63  CD  LYS A   6       5.144   8.572  -3.275  1.00  0.71           C  
ATOM     64  CE  LYS A   6       3.744   8.628  -2.692  1.00  0.71           C  
ATOM     65  NZ  LYS A   6       2.805   9.516  -3.408  1.00  0.71           N  
ATOM     66  H   LYS A   6       5.321   5.724  -0.233  1.00  0.71           H  
ATOM     67  HA  LYS A   6       7.936   6.672  -0.901  1.00  0.71           H  
ATOM     68 1HB  LYS A   6       5.287   8.079  -0.566  1.00  0.71           H  
ATOM     69 2HB  LYS A   6       6.735   8.915  -1.117  1.00  0.71           H  
ATOM     70 1HG  LYS A   6       6.869   7.301  -3.051  1.00  0.71           H  
ATOM     71 2HG  LYS A   6       5.348   6.583  -2.491  1.00  0.71           H  
ATOM     72 1HD  LYS A   6       5.624   9.544  -3.167  1.00  0.71           H  
ATOM     73 2HD  LYS A   6       5.085   8.319  -4.332  1.00  0.71           H  
ATOM     74 1HE  LYS A   6       3.332   7.618  -2.689  1.00  0.71           H  
ATOM     75 2HE  LYS A   6       3.824   8.979  -1.667  1.00  0.71           H  
ATOM     76 1HZ  LYS A   6       1.914   9.433  -2.877  1.00  0.71           H  
ATOM     77 2HZ  LYS A   6       3.131  10.464  -3.398  1.00  0.71           H  
ATOM     78 3HZ  LYS A   6       2.677   9.207  -4.354  1.00  0.71           H  
ATOM     79  N   LYS A   7       6.840   7.660   2.032  1.00  0.63           N  
ATOM     80  CA  LYS A   7       7.303   8.236   3.280  1.00  0.63           C  
ATOM     81  C   LYS A   7       8.462   7.420   3.842  1.00  0.63           C  
ATOM     82  O   LYS A   7       9.407   7.990   4.383  1.00  0.63           O  
ATOM     83  CB  LYS A   7       6.157   8.344   4.286  1.00  0.63           C  
ATOM     84  CG  LYS A   7       5.123   9.413   3.963  1.00  0.63           C  
ATOM     85  CD  LYS A   7       3.996   9.421   4.984  1.00  0.63           C  
ATOM     86  CE  LYS A   7       2.966  10.494   4.651  1.00  0.63           C  
ATOM     87  NZ  LYS A   7       1.842  10.521   5.632  1.00  0.63           N  
ATOM     88  H   LYS A   7       5.884   7.309   1.968  1.00  0.63           H  
ATOM     89  HA  LYS A   7       7.672   9.241   3.079  1.00  0.63           H  
ATOM     90 1HB  LYS A   7       5.643   7.386   4.348  1.00  0.63           H  
ATOM     91 2HB  LYS A   7       6.559   8.565   5.270  1.00  0.63           H  
ATOM     92 1HG  LYS A   7       5.610  10.388   3.976  1.00  0.63           H  
ATOM     93 2HG  LYS A   7       4.716   9.253   2.973  1.00  0.63           H  
ATOM     94 1HD  LYS A   7       3.508   8.444   4.983  1.00  0.63           H  
ATOM     95 2HD  LYS A   7       4.405   9.605   5.978  1.00  0.63           H  
ATOM     96 1HE  LYS A   7       3.457  11.466   4.650  1.00  0.63           H  
ATOM     97 2HE  LYS A   7       2.562  10.300   3.656  1.00  0.63           H  
ATOM     98 1HZ  LYS A   7       1.187  11.245   5.373  1.00  0.63           H  
ATOM     99 2HZ  LYS A   7       1.372   9.628   5.631  1.00  0.63           H  
ATOM    100 3HZ  LYS A   7       2.204  10.711   6.555  1.00  0.63           H  
ATOM    101  N   LEU A   8       8.410   6.093   3.681  1.00  0.59           N  
ATOM    102  CA  LEU A   8       9.445   5.193   4.180  1.00  0.59           C  
ATOM    103  C   LEU A   8      10.750   5.399   3.427  1.00  0.59           C  
ATOM    104  O   LEU A   8      11.826   5.432   4.027  1.00  0.59           O  
ATOM    105  CB  LEU A   8       8.983   3.746   4.056  1.00  0.59           C  
ATOM    106  CG  LEU A   8       9.901   2.714   4.666  1.00  0.59           C  
ATOM    107  CD1 LEU A   8      10.053   2.983   6.144  1.00  0.59           C  
ATOM    108  CD2 LEU A   8       9.337   1.357   4.456  1.00  0.59           C  
ATOM    109  H   LEU A   8       7.587   5.681   3.240  1.00  0.59           H  
ATOM    110  HA  LEU A   8       9.627   5.411   5.226  1.00  0.59           H  
ATOM    111 1HB  LEU A   8       8.004   3.655   4.522  1.00  0.59           H  
ATOM    112 2HB  LEU A   8       8.880   3.503   3.004  1.00  0.59           H  
ATOM    113  HG  LEU A   8      10.878   2.780   4.202  1.00  0.59           H  
ATOM    114 1HD1 LEU A   8      10.703   2.231   6.551  1.00  0.59           H  
ATOM    115 2HD1 LEU A   8      10.478   3.974   6.302  1.00  0.59           H  
ATOM    116 3HD1 LEU A   8       9.080   2.921   6.633  1.00  0.59           H  
ATOM    117 1HD2 LEU A   8      10.020   0.648   4.897  1.00  0.59           H  
ATOM    118 2HD2 LEU A   8       8.369   1.278   4.930  1.00  0.59           H  
ATOM    119 3HD2 LEU A   8       9.233   1.163   3.386  1.00  0.59           H  
ATOM    120  N   LEU A   9      10.658   5.572   2.109  1.00  0.57           N  
ATOM    121  CA  LEU A   9      11.839   5.801   1.282  1.00  0.57           C  
ATOM    122  C   LEU A   9      12.543   7.086   1.737  1.00  0.57           C  
ATOM    123  O   LEU A   9      13.777   7.129   1.843  1.00  0.57           O  
ATOM    124  CB  LEU A   9      11.381   5.903  -0.184  1.00  0.57           C  
ATOM    125  CG  LEU A   9      10.891   4.561  -0.829  1.00  0.57           C  
ATOM    126  CD1 LEU A   9      10.146   4.776  -2.118  1.00  0.57           C  
ATOM    127  CD2 LEU A   9      12.072   3.778  -1.165  1.00  0.57           C  
ATOM    128  H   LEU A   9       9.736   5.514   1.673  1.00  0.57           H  
ATOM    129  HA  LEU A   9      12.523   4.962   1.398  1.00  0.57           H  
ATOM    130 1HB  LEU A   9      10.563   6.617  -0.242  1.00  0.57           H  
ATOM    131 2HB  LEU A   9      12.209   6.278  -0.783  1.00  0.57           H  
ATOM    132  HG  LEU A   9      10.255   4.024  -0.124  1.00  0.57           H  
ATOM    133 1HD1 LEU A   9       9.861   3.807  -2.525  1.00  0.57           H  
ATOM    134 2HD1 LEU A   9       9.266   5.352  -1.945  1.00  0.57           H  
ATOM    135 3HD1 LEU A   9      10.773   5.287  -2.810  1.00  0.57           H  
ATOM    136 1HD2 LEU A   9      11.768   2.845  -1.609  1.00  0.57           H  
ATOM    137 2HD2 LEU A   9      12.682   4.324  -1.880  1.00  0.57           H  
ATOM    138 3HD2 LEU A   9      12.631   3.606  -0.274  1.00  0.57           H  
ATOM    139  N   GLN A  10      11.755   8.120   2.054  1.00  0.56           N  
ATOM    140  CA  GLN A  10      12.332   9.377   2.510  1.00  0.56           C  
ATOM    141  C   GLN A  10      12.802   9.318   3.962  1.00  0.56           C  
ATOM    142  O   GLN A  10      13.850   9.873   4.304  1.00  0.56           O  
ATOM    143  CB  GLN A  10      11.330  10.514   2.323  1.00  0.56           C  
ATOM    144  CG  GLN A  10      11.061  10.839   0.865  1.00  0.56           C  
ATOM    145  CD  GLN A  10      12.347  11.245   0.156  1.00  0.56           C  
ATOM    146  OE1 GLN A  10      13.143  12.029   0.705  1.00  0.56           O  
ATOM    147  NE2 GLN A  10      12.558  10.733  -1.056  1.00  0.56           N  
ATOM    148  H   GLN A  10      10.741   8.040   1.935  1.00  0.56           H  
ATOM    149  HA  GLN A  10      13.200   9.591   1.890  1.00  0.56           H  
ATOM    150 1HB  GLN A  10      10.379  10.231   2.786  1.00  0.56           H  
ATOM    151 2HB  GLN A  10      11.688  11.411   2.823  1.00  0.56           H  
ATOM    152 1HG  GLN A  10      10.654   9.949   0.377  1.00  0.56           H  
ATOM    153 2HG  GLN A  10      10.350  11.661   0.805  1.00  0.56           H  
ATOM    154 1HE2 GLN A  10      13.381  10.972  -1.572  1.00  0.56           H  
ATOM    155 2HE2 GLN A  10      11.884  10.109  -1.455  1.00  0.56           H  
ATOM    156  N   ALA A  11      12.056   8.626   4.820  1.00  0.56           N  
ATOM    157  CA  ALA A  11      12.450   8.500   6.213  1.00  0.56           C  
ATOM    158  C   ALA A  11      13.782   7.791   6.289  1.00  0.56           C  
ATOM    159  O   ALA A  11      14.667   8.141   7.078  1.00  0.56           O  
ATOM    160  CB  ALA A  11      11.410   7.726   6.982  1.00  0.56           C  
ATOM    161  H   ALA A  11      11.187   8.200   4.517  1.00  0.56           H  
ATOM    162  HA  ALA A  11      12.555   9.497   6.640  1.00  0.56           H  
ATOM    163 1HB  ALA A  11      11.714   7.644   8.023  1.00  0.56           H  
ATOM    164 2HB  ALA A  11      10.456   8.248   6.922  1.00  0.56           H  
ATOM    165 3HB  ALA A  11      11.305   6.734   6.556  1.00  0.56           H  
ATOM    166  N   ALA A  12      13.941   6.780   5.430  1.00  0.56           N  
ATOM    167  CA  ALA A  12      15.174   6.038   5.402  1.00  0.56           C  
ATOM    168  C   ALA A  12      16.318   6.951   4.980  1.00  0.56           C  
ATOM    169  O   ALA A  12      17.319   7.056   5.681  1.00  0.56           O  
ATOM    170  CB  ALA A  12      15.035   4.849   4.463  1.00  0.56           C  
ATOM    171  H   ALA A  12      13.181   6.503   4.809  1.00  0.56           H  
ATOM    172  HA  ALA A  12      15.375   5.678   6.397  1.00  0.56           H  
ATOM    173 1HB  ALA A  12      15.955   4.275   4.452  1.00  0.56           H  
ATOM    174 2HB  ALA A  12      14.218   4.222   4.811  1.00  0.56           H  
ATOM    175 3HB  ALA A  12      14.818   5.200   3.453  1.00  0.56           H  
ATOM    176  N   ARG A  13      16.116   7.725   3.904  1.00  0.56           N  
ATOM    177  CA  ARG A  13      17.141   8.637   3.382  1.00  0.56           C  
ATOM    178  C   ARG A  13      17.597   9.661   4.409  1.00  0.56           C  
ATOM    179  O   ARG A  13      18.794   9.947   4.554  1.00  0.56           O  
ATOM    180  CB  ARG A  13      16.609   9.390   2.162  1.00  0.56           C  
ATOM    181  CG  ARG A  13      17.628  10.273   1.452  1.00  0.56           C  
ATOM    182  CD  ARG A  13      17.045  10.966   0.250  1.00  0.56           C  
ATOM    183  NE  ARG A  13      16.033  11.962   0.600  1.00  0.56           N  
ATOM    184  CZ  ARG A  13      16.286  13.212   1.019  1.00  0.56           C  
ATOM    185  NH1 ARG A  13      17.520  13.655   1.151  1.00  0.56           N  
ATOM    186  NH2 ARG A  13      15.260  13.982   1.288  1.00  0.56           N  
ATOM    187  H   ARG A  13      15.246   7.630   3.376  1.00  0.56           H  
ATOM    188  HA  ARG A  13      18.011   8.053   3.090  1.00  0.56           H  
ATOM    189 1HB  ARG A  13      16.180   8.711   1.444  1.00  0.56           H  
ATOM    190 2HB  ARG A  13      15.799  10.046   2.486  1.00  0.56           H  
ATOM    191 1HG  ARG A  13      17.981  11.035   2.147  1.00  0.56           H  
ATOM    192 2HG  ARG A  13      18.472   9.660   1.126  1.00  0.56           H  
ATOM    193 1HD  ARG A  13      17.839  11.467  -0.301  1.00  0.56           H  
ATOM    194 2HD  ARG A  13      16.575  10.221  -0.393  1.00  0.56           H  
ATOM    195  HE  ARG A  13      15.040  11.716   0.526  1.00  0.56           H  
ATOM    196 1HH1 ARG A  13      18.299  13.049   0.938  1.00  0.56           H  
ATOM    197 2HH1 ARG A  13      17.686  14.600   1.465  1.00  0.56           H  
ATOM    198 1HH2 ARG A  13      14.323  13.579   1.164  1.00  0.56           H  
ATOM    199 2HH2 ARG A  13      15.391  14.929   1.604  1.00  0.56           H  
ATOM    200  N   ALA A  14      16.629  10.205   5.129  1.00  0.56           N  
ATOM    201  CA  ALA A  14      16.849  11.263   6.094  1.00  0.56           C  
ATOM    202  C   ALA A  14      17.383  10.777   7.443  1.00  0.56           C  
ATOM    203  O   ALA A  14      17.597  11.595   8.347  1.00  0.56           O  
ATOM    204  CB  ALA A  14      15.549  12.002   6.294  1.00  0.56           C  
ATOM    205  H   ALA A  14      15.668   9.904   4.959  1.00  0.56           H  
ATOM    206  HA  ALA A  14      17.587  11.946   5.677  1.00  0.56           H  
ATOM    207 1HB  ALA A  14      15.696  12.830   6.983  1.00  0.56           H  
ATOM    208 2HB  ALA A  14      15.201  12.381   5.332  1.00  0.56           H  
ATOM    209 3HB  ALA A  14      14.808  11.311   6.693  1.00  0.56           H  
ATOM    210  N   GLY A  15      17.542   9.465   7.629  1.00  0.56           N  
ATOM    211  CA  GLY A  15      18.065   8.960   8.893  1.00  0.56           C  
ATOM    212  C   GLY A  15      17.040   8.971  10.007  1.00  0.56           C  
ATOM    213  O   GLY A  15      17.377   8.865  11.193  1.00  0.56           O  
ATOM    214  H   GLY A  15      17.352   8.797   6.878  1.00  0.56           H  
ATOM    215 1HA  GLY A  15      18.441   7.956   8.747  1.00  0.56           H  
ATOM    216 2HA  GLY A  15      18.916   9.567   9.190  1.00  0.56           H  
ATOM    217  N   GLN A  16      15.774   9.087   9.657  1.00  0.56           N  
ATOM    218  CA  GLN A  16      14.770   9.213  10.682  1.00  0.56           C  
ATOM    219  C   GLN A  16      14.326   7.851  11.177  1.00  0.56           C  
ATOM    220  O   GLN A  16      13.245   7.368  10.849  1.00  0.56           O  
ATOM    221  CB  GLN A  16      13.622  10.043  10.153  1.00  0.56           C  
ATOM    222  CG  GLN A  16      14.043  11.424   9.698  1.00  0.56           C  
ATOM    223  CD  GLN A  16      14.611  12.288  10.795  1.00  0.56           C  
ATOM    224  OE1 GLN A  16      13.921  12.637  11.762  1.00  0.56           O  
ATOM    225  NE2 GLN A  16      15.890  12.656  10.653  1.00  0.56           N  
ATOM    226  H   GLN A  16      15.500   9.082   8.674  1.00  0.56           H  
ATOM    227  HA  GLN A  16      15.205   9.748  11.526  1.00  0.56           H  
ATOM    228 1HB  GLN A  16      13.167   9.535   9.300  1.00  0.56           H  
ATOM    229 2HB  GLN A  16      12.859  10.155  10.919  1.00  0.56           H  
ATOM    230 1HG  GLN A  16      14.819  11.296   8.967  1.00  0.56           H  
ATOM    231 2HG  GLN A  16      13.181  11.930   9.255  1.00  0.56           H  
ATOM    232 1HE2 GLN A  16      16.324  13.231  11.345  1.00  0.56           H  
ATOM    233 2HE2 GLN A  16      16.439  12.352   9.837  1.00  0.56           H  
ATOM    234  N   LEU A  17      15.179   7.243  11.986  1.00  0.57           N  
ATOM    235  CA  LEU A  17      14.971   5.886  12.486  1.00  0.57           C  
ATOM    236  C   LEU A  17      13.608   5.712  13.141  1.00  0.57           C  
ATOM    237  O   LEU A  17      12.915   4.722  12.897  1.00  0.57           O  
ATOM    238  CB  LEU A  17      16.068   5.548  13.489  1.00  0.57           C  
ATOM    239  CG  LEU A  17      16.053   4.159  14.105  1.00  0.57           C  
ATOM    240  CD1 LEU A  17      16.243   3.113  13.029  1.00  0.57           C  
ATOM    241  CD2 LEU A  17      17.177   4.079  15.113  1.00  0.57           C  
ATOM    242  H   LEU A  17      16.046   7.746  12.183  1.00  0.57           H  
ATOM    243  HA  LEU A  17      15.030   5.200  11.647  1.00  0.57           H  
ATOM    244 1HB  LEU A  17      17.033   5.676  12.994  1.00  0.57           H  
ATOM    245 2HB  LEU A  17      16.013   6.262  14.310  1.00  0.57           H  
ATOM    246  HG  LEU A  17      15.099   3.979  14.600  1.00  0.57           H  
ATOM    247 1HD1 LEU A  17      16.258   2.145  13.492  1.00  0.57           H  
ATOM    248 2HD1 LEU A  17      15.431   3.168  12.304  1.00  0.57           H  
ATOM    249 3HD1 LEU A  17      17.190   3.282  12.540  1.00  0.57           H  
ATOM    250 1HD2 LEU A  17      17.206   3.103  15.566  1.00  0.57           H  
ATOM    251 2HD2 LEU A  17      18.126   4.265  14.610  1.00  0.57           H  
ATOM    252 3HD2 LEU A  17      17.028   4.832  15.885  1.00  0.57           H  
ATOM    253  N   ASP A  18      13.206   6.666  13.979  1.00  0.57           N  
ATOM    254  CA  ASP A  18      11.908   6.522  14.621  1.00  0.57           C  
ATOM    255  C   ASP A  18      10.780   6.580  13.593  1.00  0.57           C  
ATOM    256  O   ASP A  18       9.822   5.814  13.679  1.00  0.57           O  
ATOM    257  CB  ASP A  18      11.707   7.592  15.689  1.00  0.57           C  
ATOM    258  CG  ASP A  18      12.586   7.361  16.917  1.00  0.57           C  
ATOM    259  OD1 ASP A  18      13.133   6.285  17.048  1.00  0.57           O  
ATOM    260  OD2 ASP A  18      12.710   8.262  17.705  1.00  0.57           O  
ATOM    261  H   ASP A  18      13.793   7.467  14.157  1.00  0.57           H  
ATOM    262  HA  ASP A  18      11.871   5.548  15.108  1.00  0.57           H  
ATOM    263 1HB  ASP A  18      11.934   8.572  15.271  1.00  0.57           H  
ATOM    264 2HB  ASP A  18      10.661   7.603  16.001  1.00  0.57           H  
ATOM    265  N   GLU A  19      10.898   7.467  12.597  1.00  0.57           N  
ATOM    266  CA  GLU A  19       9.862   7.567  11.571  1.00  0.57           C  
ATOM    267  C   GLU A  19       9.797   6.257  10.788  1.00  0.57           C  
ATOM    268  O   GLU A  19       8.714   5.763  10.479  1.00  0.57           O  
ATOM    269  CB  GLU A  19      10.090   8.764  10.653  1.00  0.57           C  
ATOM    270  CG  GLU A  19       8.969   9.009   9.645  1.00  0.57           C  
ATOM    271  CD  GLU A  19       9.169  10.256   8.793  1.00  0.57           C  
ATOM    272  OE1 GLU A  19      10.185  10.892   8.926  1.00  0.57           O  
ATOM    273  OE2 GLU A  19       8.288  10.580   8.033  1.00  0.57           O  
ATOM    274  H   GLU A  19      11.717   8.056  12.541  1.00  0.57           H  
ATOM    275  HA  GLU A  19       8.900   7.708  12.065  1.00  0.57           H  
ATOM    276 1HB  GLU A  19      10.220   9.665  11.250  1.00  0.57           H  
ATOM    277 2HB  GLU A  19      11.003   8.609  10.093  1.00  0.57           H  
ATOM    278 1HG  GLU A  19       8.919   8.148   8.994  1.00  0.57           H  
ATOM    279 2HG  GLU A  19       8.021   9.080  10.176  1.00  0.57           H  
ATOM    280  N   VAL A  20      10.964   5.659  10.515  1.00  0.58           N  
ATOM    281  CA  VAL A  20      11.013   4.382   9.809  1.00  0.58           C  
ATOM    282  C   VAL A  20      10.253   3.333  10.596  1.00  0.58           C  
ATOM    283  O   VAL A  20       9.400   2.629  10.050  1.00  0.58           O  
ATOM    284  CB  VAL A  20      12.487   3.915   9.618  1.00  0.58           C  
ATOM    285  CG1 VAL A  20      12.552   2.476   9.137  1.00  0.58           C  
ATOM    286  CG2 VAL A  20      13.168   4.818   8.574  1.00  0.58           C  
ATOM    287  H   VAL A  20      11.829   6.124  10.791  1.00  0.58           H  
ATOM    288  HA  VAL A  20      10.546   4.506   8.833  1.00  0.58           H  
ATOM    289  HB  VAL A  20      13.006   3.975  10.563  1.00  0.58           H  
ATOM    290 1HG1 VAL A  20      13.581   2.172   9.022  1.00  0.58           H  
ATOM    291 2HG1 VAL A  20      12.073   1.833   9.869  1.00  0.58           H  
ATOM    292 3HG1 VAL A  20      12.056   2.383   8.206  1.00  0.58           H  
ATOM    293 1HG2 VAL A  20      14.189   4.507   8.443  1.00  0.58           H  
ATOM    294 2HG2 VAL A  20      12.643   4.740   7.624  1.00  0.58           H  
ATOM    295 3HG2 VAL A  20      13.150   5.847   8.909  1.00  0.58           H  
ATOM    296  N   ARG A  21      10.502   3.271  11.897  1.00  0.59           N  
ATOM    297  CA  ARG A  21       9.809   2.309  12.729  1.00  0.59           C  
ATOM    298  C   ARG A  21       8.296   2.562  12.774  1.00  0.59           C  
ATOM    299  O   ARG A  21       7.506   1.617  12.662  1.00  0.59           O  
ATOM    300  CB  ARG A  21      10.405   2.354  14.124  1.00  0.59           C  
ATOM    301  CG  ARG A  21      11.817   1.770  14.207  1.00  0.59           C  
ATOM    302  CD  ARG A  21      12.430   2.011  15.525  1.00  0.59           C  
ATOM    303  NE  ARG A  21      13.732   1.389  15.641  1.00  0.59           N  
ATOM    304  CZ  ARG A  21      14.634   1.689  16.588  1.00  0.59           C  
ATOM    305  NH1 ARG A  21      14.366   2.623  17.477  1.00  0.59           N  
ATOM    306  NH2 ARG A  21      15.789   1.047  16.625  1.00  0.59           N  
ATOM    307  H   ARG A  21      11.211   3.884  12.306  1.00  0.59           H  
ATOM    308  HA  ARG A  21       9.980   1.317  12.313  1.00  0.59           H  
ATOM    309 1HB  ARG A  21      10.453   3.388  14.463  1.00  0.59           H  
ATOM    310 2HB  ARG A  21       9.765   1.810  14.816  1.00  0.59           H  
ATOM    311 1HG  ARG A  21      11.781   0.695  14.032  1.00  0.59           H  
ATOM    312 2HG  ARG A  21      12.448   2.238  13.447  1.00  0.59           H  
ATOM    313 1HD  ARG A  21      12.557   3.088  15.665  1.00  0.59           H  
ATOM    314 2HD  ARG A  21      11.789   1.615  16.309  1.00  0.59           H  
ATOM    315  HE  ARG A  21      13.970   0.670  14.975  1.00  0.59           H  
ATOM    316 1HH1 ARG A  21      13.479   3.117  17.442  1.00  0.59           H  
ATOM    317 2HH1 ARG A  21      15.042   2.855  18.189  1.00  0.59           H  
ATOM    318 1HH2 ARG A  21      15.993   0.332  15.938  1.00  0.59           H  
ATOM    319 2HH2 ARG A  21      16.468   1.271  17.337  1.00  0.59           H  
ATOM    320  N   GLU A  22       7.874   3.831  12.870  1.00  0.61           N  
ATOM    321  CA  GLU A  22       6.440   4.109  12.929  1.00  0.61           C  
ATOM    322  C   GLU A  22       5.750   3.775  11.603  1.00  0.61           C  
ATOM    323  O   GLU A  22       4.652   3.207  11.588  1.00  0.61           O  
ATOM    324  CB  GLU A  22       6.187   5.578  13.302  1.00  0.61           C  
ATOM    325  CG  GLU A  22       6.559   5.976  14.762  1.00  0.61           C  
ATOM    326  CD  GLU A  22       5.748   5.269  15.837  1.00  0.61           C  
ATOM    327  OE1 GLU A  22       4.544   5.277  15.757  1.00  0.61           O  
ATOM    328  OE2 GLU A  22       6.346   4.713  16.749  1.00  0.61           O  
ATOM    329  H   GLU A  22       8.552   4.591  12.949  1.00  0.61           H  
ATOM    330  HA  GLU A  22       6.003   3.483  13.699  1.00  0.61           H  
ATOM    331 1HB  GLU A  22       6.770   6.216  12.633  1.00  0.61           H  
ATOM    332 2HB  GLU A  22       5.137   5.816  13.145  1.00  0.61           H  
ATOM    333 1HG  GLU A  22       7.609   5.745  14.923  1.00  0.61           H  
ATOM    334 2HG  GLU A  22       6.437   7.052  14.871  1.00  0.61           H  
ATOM    335  N   LEU A  23       6.413   4.071  10.490  1.00  0.62           N  
ATOM    336  CA  LEU A  23       5.852   3.768   9.188  1.00  0.62           C  
ATOM    337  C   LEU A  23       5.718   2.279   8.976  1.00  0.62           C  
ATOM    338  O   LEU A  23       4.706   1.817   8.441  1.00  0.62           O  
ATOM    339  CB  LEU A  23       6.720   4.380   8.111  1.00  0.62           C  
ATOM    340  CG  LEU A  23       6.659   5.875   8.002  1.00  0.62           C  
ATOM    341  CD1 LEU A  23       7.733   6.318   7.112  1.00  0.62           C  
ATOM    342  CD2 LEU A  23       5.311   6.269   7.411  1.00  0.62           C  
ATOM    343  H   LEU A  23       7.314   4.545  10.548  1.00  0.62           H  
ATOM    344  HA  LEU A  23       4.863   4.217   9.130  1.00  0.62           H  
ATOM    345 1HB  LEU A  23       7.757   4.115   8.324  1.00  0.62           H  
ATOM    346 2HB  LEU A  23       6.452   3.962   7.151  1.00  0.62           H  
ATOM    347  HG  LEU A  23       6.792   6.333   8.981  1.00  0.62           H  
ATOM    348 1HD1 LEU A  23       7.710   7.401   7.001  1.00  0.62           H  
ATOM    349 2HD1 LEU A  23       8.697   6.016   7.523  1.00  0.62           H  
ATOM    350 3HD1 LEU A  23       7.565   5.848   6.170  1.00  0.62           H  
ATOM    351 1HD2 LEU A  23       5.265   7.352   7.314  1.00  0.62           H  
ATOM    352 2HD2 LEU A  23       5.196   5.807   6.423  1.00  0.62           H  
ATOM    353 3HD2 LEU A  23       4.513   5.927   8.067  1.00  0.62           H  
ATOM    354  N   LEU A  24       6.704   1.512   9.427  1.00  0.64           N  
ATOM    355  CA  LEU A  24       6.613   0.075   9.286  1.00  0.64           C  
ATOM    356  C   LEU A  24       5.444  -0.455  10.126  1.00  0.64           C  
ATOM    357  O   LEU A  24       4.664  -1.289   9.661  1.00  0.64           O  
ATOM    358  CB  LEU A  24       7.956  -0.542   9.670  1.00  0.64           C  
ATOM    359  CG  LEU A  24       9.097  -0.242   8.647  1.00  0.64           C  
ATOM    360  CD1 LEU A  24      10.412  -0.682   9.219  1.00  0.64           C  
ATOM    361  CD2 LEU A  24       8.809  -0.965   7.333  1.00  0.64           C  
ATOM    362  H   LEU A  24       7.538   1.931   9.847  1.00  0.64           H  
ATOM    363  HA  LEU A  24       6.417  -0.161   8.241  1.00  0.64           H  
ATOM    364 1HB  LEU A  24       8.259  -0.136  10.638  1.00  0.64           H  
ATOM    365 2HB  LEU A  24       7.844  -1.620   9.759  1.00  0.64           H  
ATOM    366  HG  LEU A  24       9.147   0.824   8.457  1.00  0.64           H  
ATOM    367 1HD1 LEU A  24      11.201  -0.463   8.521  1.00  0.64           H  
ATOM    368 2HD1 LEU A  24      10.590  -0.142  10.147  1.00  0.64           H  
ATOM    369 3HD1 LEU A  24      10.388  -1.739   9.418  1.00  0.64           H  
ATOM    370 1HD2 LEU A  24       9.602  -0.752   6.636  1.00  0.64           H  
ATOM    371 2HD2 LEU A  24       8.762  -2.038   7.510  1.00  0.64           H  
ATOM    372 3HD2 LEU A  24       7.857  -0.624   6.920  1.00  0.64           H  
ATOM    373  N   LYS A  25       5.257   0.087  11.339  1.00  0.66           N  
ATOM    374  CA  LYS A  25       4.131  -0.323  12.185  1.00  0.66           C  
ATOM    375  C   LYS A  25       2.785   0.034  11.545  1.00  0.66           C  
ATOM    376  O   LYS A  25       1.791  -0.671  11.733  1.00  0.66           O  
ATOM    377  CB  LYS A  25       4.234   0.274  13.590  1.00  0.66           C  
ATOM    378  CG  LYS A  25       5.341  -0.337  14.459  1.00  0.66           C  
ATOM    379  CD  LYS A  25       5.235   0.136  15.901  1.00  0.66           C  
ATOM    380  CE  LYS A  25       5.614   1.593  16.015  1.00  0.66           C  
ATOM    381  NZ  LYS A  25       5.580   2.089  17.423  1.00  0.66           N  
ATOM    382  H   LYS A  25       5.926   0.771  11.699  1.00  0.66           H  
ATOM    383  HA  LYS A  25       4.165  -1.407  12.287  1.00  0.66           H  
ATOM    384 1HB  LYS A  25       4.431   1.346  13.510  1.00  0.66           H  
ATOM    385 2HB  LYS A  25       3.286   0.153  14.108  1.00  0.66           H  
ATOM    386 1HG  LYS A  25       5.261  -1.424  14.433  1.00  0.66           H  
ATOM    387 2HG  LYS A  25       6.311  -0.056  14.062  1.00  0.66           H  
ATOM    388 1HD  LYS A  25       4.213   0.007  16.256  1.00  0.66           H  
ATOM    389 2HD  LYS A  25       5.900  -0.453  16.530  1.00  0.66           H  
ATOM    390 1HE  LYS A  25       6.621   1.732  15.616  1.00  0.66           H  
ATOM    391 2HE  LYS A  25       4.918   2.186  15.423  1.00  0.66           H  
ATOM    392 1HZ  LYS A  25       5.847   3.085  17.393  1.00  0.66           H  
ATOM    393 2HZ  LYS A  25       4.652   1.999  17.800  1.00  0.66           H  
ATOM    394 3HZ  LYS A  25       6.229   1.578  17.992  1.00  0.66           H  
ATOM    395  N   ALA A  26       2.771   1.107  10.750  1.00  0.67           N  
ATOM    396  CA  ALA A  26       1.576   1.585  10.060  1.00  0.67           C  
ATOM    397  C   ALA A  26       1.255   0.773   8.803  1.00  0.67           C  
ATOM    398  O   ALA A  26       0.243   1.034   8.148  1.00  0.67           O  
ATOM    399  CB  ALA A  26       1.741   3.044   9.661  1.00  0.67           C  
ATOM    400  H   ALA A  26       3.623   1.660  10.672  1.00  0.67           H  
ATOM    401  HA  ALA A  26       0.737   1.494  10.749  1.00  0.67           H  
ATOM    402 1HB  ALA A  26       0.831   3.394   9.177  1.00  0.67           H  
ATOM    403 2HB  ALA A  26       1.941   3.644  10.548  1.00  0.67           H  
ATOM    404 3HB  ALA A  26       2.573   3.133   8.970  1.00  0.67           H  
ATOM    405  N   GLY A  27       2.102  -0.198   8.446  1.00  0.67           N  
ATOM    406  CA  GLY A  27       1.855  -0.997   7.255  1.00  0.67           C  
ATOM    407  C   GLY A  27       2.651  -0.572   6.022  1.00  0.67           C  
ATOM    408  O   GLY A  27       2.335  -0.997   4.909  1.00  0.67           O  
ATOM    409  H   GLY A  27       2.930  -0.409   9.005  1.00  0.67           H  
ATOM    410 1HA  GLY A  27       2.093  -2.035   7.485  1.00  0.67           H  
ATOM    411 2HA  GLY A  27       0.793  -0.969   7.023  1.00  0.67           H  
ATOM    412  N   ALA A  28       3.664   0.276   6.190  1.00  0.66           N  
ATOM    413  CA  ALA A  28       4.463   0.688   5.044  1.00  0.66           C  
ATOM    414  C   ALA A  28       5.132  -0.514   4.398  1.00  0.66           C  
ATOM    415  O   ALA A  28       5.590  -1.431   5.081  1.00  0.66           O  
ATOM    416  CB  ALA A  28       5.521   1.680   5.457  1.00  0.66           C  
ATOM    417  H   ALA A  28       3.902   0.640   7.112  1.00  0.66           H  
ATOM    418  HA  ALA A  28       3.797   1.144   4.313  1.00  0.66           H  
ATOM    419 1HB  ALA A  28       6.088   1.989   4.580  1.00  0.66           H  
ATOM    420 2HB  ALA A  28       5.062   2.544   5.909  1.00  0.66           H  
ATOM    421 3HB  ALA A  28       6.189   1.219   6.176  1.00  0.66           H  
ATOM    422  N   ASP A  29       5.228  -0.496   3.075  1.00  0.66           N  
ATOM    423  CA  ASP A  29       5.889  -1.579   2.364  1.00  0.66           C  
ATOM    424  C   ASP A  29       7.392  -1.378   2.363  1.00  0.66           C  
ATOM    425  O   ASP A  29       7.921  -0.484   1.700  1.00  0.66           O  
ATOM    426  CB  ASP A  29       5.337  -1.729   0.938  1.00  0.66           C  
ATOM    427  CG  ASP A  29       5.928  -2.926   0.126  1.00  0.66           C  
ATOM    428  OD1 ASP A  29       6.963  -3.476   0.493  1.00  0.66           O  
ATOM    429  OD2 ASP A  29       5.312  -3.279  -0.854  1.00  0.66           O  
ATOM    430  H   ASP A  29       4.825   0.271   2.558  1.00  0.66           H  
ATOM    431  HA  ASP A  29       5.677  -2.510   2.892  1.00  0.66           H  
ATOM    432 1HB  ASP A  29       4.255  -1.858   0.991  1.00  0.66           H  
ATOM    433 2HB  ASP A  29       5.518  -0.814   0.385  1.00  0.66           H  
ATOM    434  N   VAL A  30       8.068  -2.215   3.133  1.00  0.65           N  
ATOM    435  CA  VAL A  30       9.507  -2.171   3.339  1.00  0.65           C  
ATOM    436  C   VAL A  30      10.303  -2.343   2.042  1.00  0.65           C  
ATOM    437  O   VAL A  30      11.494  -2.038   2.003  1.00  0.65           O  
ATOM    438  CB  VAL A  30       9.924  -3.204   4.386  1.00  0.65           C  
ATOM    439  CG1 VAL A  30       9.864  -4.585   3.835  1.00  0.65           C  
ATOM    440  CG2 VAL A  30      11.291  -2.880   4.871  1.00  0.65           C  
ATOM    441  H   VAL A  30       7.535  -2.918   3.624  1.00  0.65           H  
ATOM    442  HA  VAL A  30       9.756  -1.206   3.742  1.00  0.65           H  
ATOM    443  HB  VAL A  30       9.221  -3.168   5.217  1.00  0.65           H  
ATOM    444 1HG1 VAL A  30      10.145  -5.294   4.614  1.00  0.65           H  
ATOM    445 2HG1 VAL A  30       8.855  -4.804   3.491  1.00  0.65           H  
ATOM    446 3HG1 VAL A  30      10.553  -4.656   3.018  1.00  0.65           H  
ATOM    447 1HG2 VAL A  30      11.599  -3.602   5.629  1.00  0.65           H  
ATOM    448 2HG2 VAL A  30      11.970  -2.914   4.033  1.00  0.65           H  
ATOM    449 3HG2 VAL A  30      11.283  -1.893   5.293  1.00  0.65           H  
ATOM    450  N   ASN A  31       9.668  -2.905   1.006  1.00  0.66           N  
ATOM    451  CA  ASN A  31      10.313  -3.091  -0.283  1.00  0.66           C  
ATOM    452  C   ASN A  31       9.755  -2.140  -1.352  1.00  0.66           C  
ATOM    453  O   ASN A  31       9.965  -2.361  -2.548  1.00  0.66           O  
ATOM    454  CB  ASN A  31      10.222  -4.536  -0.736  1.00  0.66           C  
ATOM    455  CG  ASN A  31      11.073  -5.440   0.117  1.00  0.66           C  
ATOM    456  OD1 ASN A  31      12.302  -5.349   0.010  1.00  0.66           O  
ATOM    457  ND2 ASN A  31      10.462  -6.284   0.929  1.00  0.66           N  
ATOM    458  H   ASN A  31       8.675  -3.154   1.076  1.00  0.66           H  
ATOM    459  HA  ASN A  31      11.368  -2.845  -0.173  1.00  0.66           H  
ATOM    460 1HB  ASN A  31       9.179  -4.863  -0.678  1.00  0.66           H  
ATOM    461 2HB  ASN A  31      10.540  -4.616  -1.774  1.00  0.66           H  
ATOM    462 1HD2 ASN A  31      10.981  -6.912   1.556  1.00  0.66           H  
ATOM    463 2HD2 ASN A  31       9.462  -6.299   0.959  1.00  0.66           H  
ATOM    464  N   ALA A  32       9.095  -1.054  -0.927  1.00  0.67           N  
ATOM    465  CA  ALA A  32       8.573  -0.062  -1.868  1.00  0.67           C  
ATOM    466  C   ALA A  32       9.715   0.488  -2.675  1.00  0.67           C  
ATOM    467  O   ALA A  32      10.807   0.628  -2.153  1.00  0.67           O  
ATOM    468  CB  ALA A  32       7.892   1.090  -1.141  1.00  0.67           C  
ATOM    469  H   ALA A  32       8.913  -0.922   0.068  1.00  0.67           H  
ATOM    470  HA  ALA A  32       7.868  -0.554  -2.537  1.00  0.67           H  
ATOM    471 1HB  ALA A  32       7.523   1.813  -1.867  1.00  0.67           H  
ATOM    472 2HB  ALA A  32       7.065   0.706  -0.555  1.00  0.67           H  
ATOM    473 3HB  ALA A  32       8.608   1.579  -0.475  1.00  0.67           H  
ATOM    474  N   LYS A  33       9.487   0.818  -3.936  1.00  0.69           N  
ATOM    475  CA  LYS A  33      10.576   1.389  -4.718  1.00  0.69           C  
ATOM    476  C   LYS A  33      10.277   2.789  -5.228  1.00  0.69           C  
ATOM    477  O   LYS A  33       9.130   3.114  -5.544  1.00  0.69           O  
ATOM    478  CB  LYS A  33      10.916   0.479  -5.892  1.00  0.69           C  
ATOM    479  CG  LYS A  33      11.490  -0.853  -5.509  1.00  0.69           C  
ATOM    480  CD  LYS A  33      11.786  -1.702  -6.720  1.00  0.69           C  
ATOM    481  CE  LYS A  33      12.329  -3.063  -6.326  1.00  0.69           C  
ATOM    482  NZ  LYS A  33      12.626  -3.897  -7.524  1.00  0.69           N  
ATOM    483  H   LYS A  33       8.578   0.679  -4.349  1.00  0.69           H  
ATOM    484  HA  LYS A  33      11.445   1.450  -4.082  1.00  0.69           H  
ATOM    485 1HB  LYS A  33      10.025   0.306  -6.489  1.00  0.69           H  
ATOM    486 2HB  LYS A  33      11.638   0.988  -6.525  1.00  0.69           H  
ATOM    487 1HG  LYS A  33      12.427  -0.659  -5.003  1.00  0.69           H  
ATOM    488 2HG  LYS A  33      10.823  -1.384  -4.832  1.00  0.69           H  
ATOM    489 1HD  LYS A  33      10.877  -1.835  -7.307  1.00  0.69           H  
ATOM    490 2HD  LYS A  33      12.531  -1.203  -7.337  1.00  0.69           H  
ATOM    491 1HE  LYS A  33      13.245  -2.933  -5.748  1.00  0.69           H  
ATOM    492 2HE  LYS A  33      11.591  -3.575  -5.710  1.00  0.69           H  
ATOM    493 1HZ  LYS A  33      12.980  -4.792  -7.234  1.00  0.69           H  
ATOM    494 2HZ  LYS A  33      11.786  -4.029  -8.065  1.00  0.69           H  
ATOM    495 3HZ  LYS A  33      13.328  -3.429  -8.094  1.00  0.69           H  
ATOM    496  N   ASP A  34      11.326   3.607  -5.340  1.00  0.70           N  
ATOM    497  CA  ASP A  34      11.189   4.937  -5.927  1.00  0.70           C  
ATOM    498  C   ASP A  34      11.296   4.825  -7.451  1.00  0.70           C  
ATOM    499  O   ASP A  34      11.386   3.721  -7.995  1.00  0.70           O  
ATOM    500  CB  ASP A  34      12.234   5.940  -5.394  1.00  0.70           C  
ATOM    501  CG  ASP A  34      13.650   5.689  -5.838  1.00  0.70           C  
ATOM    502  OD1 ASP A  34      13.841   4.877  -6.730  1.00  0.70           O  
ATOM    503  OD2 ASP A  34      14.534   6.331  -5.328  1.00  0.70           O  
ATOM    504  H   ASP A  34      12.229   3.280  -4.994  1.00  0.70           H  
ATOM    505  HA  ASP A  34      10.200   5.326  -5.682  1.00  0.70           H  
ATOM    506 1HB  ASP A  34      11.950   6.950  -5.679  1.00  0.70           H  
ATOM    507 2HB  ASP A  34      12.242   5.912  -4.315  1.00  0.70           H  
ATOM    508  N   THR A  35      11.368   5.962  -8.142  1.00  0.69           N  
ATOM    509  CA  THR A  35      11.382   5.989  -9.606  1.00  0.69           C  
ATOM    510  C   THR A  35      12.685   5.478 -10.248  1.00  0.69           C  
ATOM    511  O   THR A  35      12.751   5.303 -11.467  1.00  0.69           O  
ATOM    512  CB  THR A  35      11.094   7.414 -10.102  1.00  0.69           C  
ATOM    513  OG1 THR A  35      12.102   8.307  -9.613  1.00  0.69           O  
ATOM    514  CG2 THR A  35       9.736   7.872  -9.601  1.00  0.69           C  
ATOM    515  H   THR A  35      11.347   6.838  -7.647  1.00  0.69           H  
ATOM    516  HA  THR A  35      10.575   5.345  -9.954  1.00  0.69           H  
ATOM    517  HB  THR A  35      11.107   7.426 -11.191  1.00  0.69           H  
ATOM    518  HG1 THR A  35      12.976   7.944  -9.815  1.00  0.69           H  
ATOM    519 1HG2 THR A  35       9.539   8.883  -9.958  1.00  0.69           H  
ATOM    520 2HG2 THR A  35       8.966   7.198  -9.975  1.00  0.69           H  
ATOM    521 3HG2 THR A  35       9.729   7.864  -8.512  1.00  0.69           H  
ATOM    522  N   TRP A  36      13.722   5.269  -9.439  1.00  0.68           N  
ATOM    523  CA  TRP A  36      15.003   4.752  -9.891  1.00  0.68           C  
ATOM    524  C   TRP A  36      15.141   3.276  -9.512  1.00  0.68           C  
ATOM    525  O   TRP A  36      16.192   2.663  -9.729  1.00  0.68           O  
ATOM    526  CB  TRP A  36      16.131   5.551  -9.273  1.00  0.68           C  
ATOM    527  CG  TRP A  36      16.144   6.959  -9.693  1.00  0.68           C  
ATOM    528  CD1 TRP A  36      15.734   8.023  -8.953  1.00  0.68           C  
ATOM    529  CD2 TRP A  36      16.585   7.492 -10.959  1.00  0.68           C  
ATOM    530  NE1 TRP A  36      15.887   9.183  -9.671  1.00  0.68           N  
ATOM    531  CE2 TRP A  36      16.408   8.875 -10.903  1.00  0.68           C  
ATOM    532  CE3 TRP A  36      17.109   6.915 -12.119  1.00  0.68           C  
ATOM    533  CZ2 TRP A  36      16.736   9.701 -11.966  1.00  0.68           C  
ATOM    534  CZ3 TRP A  36      17.439   7.738 -13.186  1.00  0.68           C  
ATOM    535  CH2 TRP A  36      17.258   9.097 -13.112  1.00  0.68           C  
ATOM    536  H   TRP A  36      13.614   5.407  -8.434  1.00  0.68           H  
ATOM    537  HA  TRP A  36      15.058   4.837 -10.975  1.00  0.68           H  
ATOM    538 1HB  TRP A  36      15.995   5.536  -8.203  1.00  0.68           H  
ATOM    539 2HB  TRP A  36      17.090   5.088  -9.502  1.00  0.68           H  
ATOM    540  HD1 TRP A  36      15.339   7.958  -7.935  1.00  0.68           H  
ATOM    541  HE1 TRP A  36      15.654  10.112  -9.347  1.00  0.68           H  
ATOM    542  HE3 TRP A  36      17.254   5.845 -12.182  1.00  0.68           H  
ATOM    543  HZ2 TRP A  36      16.600  10.782 -11.926  1.00  0.68           H  
ATOM    544  HZ3 TRP A  36      17.848   7.278 -14.087  1.00  0.68           H  
ATOM    545  HH2 TRP A  36      17.527   9.715 -13.969  1.00  0.68           H  
ATOM    546  N   GLY A  37      14.090   2.718  -8.908  1.00  0.65           N  
ATOM    547  CA  GLY A  37      14.101   1.340  -8.458  1.00  0.65           C  
ATOM    548  C   GLY A  37      14.726   1.155  -7.074  1.00  0.65           C  
ATOM    549  O   GLY A  37      15.039   0.027  -6.689  1.00  0.65           O  
ATOM    550  H   GLY A  37      13.242   3.261  -8.733  1.00  0.65           H  
ATOM    551 1HA  GLY A  37      13.075   0.976  -8.442  1.00  0.65           H  
ATOM    552 2HA  GLY A  37      14.636   0.730  -9.183  1.00  0.65           H  
ATOM    553  N   PHE A  38      14.943   2.237  -6.323  1.00  0.61           N  
ATOM    554  CA  PHE A  38      15.574   2.045  -5.027  1.00  0.61           C  
ATOM    555  C   PHE A  38      14.563   1.766  -3.932  1.00  0.61           C  
ATOM    556  O   PHE A  38      13.526   2.422  -3.844  1.00  0.61           O  
ATOM    557  CB  PHE A  38      16.354   3.278  -4.576  1.00  0.61           C  
ATOM    558  CG  PHE A  38      17.561   3.635  -5.364  1.00  0.61           C  
ATOM    559  CD1 PHE A  38      17.584   4.816  -6.063  1.00  0.61           C  
ATOM    560  CD2 PHE A  38      18.663   2.809  -5.426  1.00  0.61           C  
ATOM    561  CE1 PHE A  38      18.683   5.188  -6.801  1.00  0.61           C  
ATOM    562  CE2 PHE A  38      19.767   3.170  -6.161  1.00  0.61           C  
ATOM    563  CZ  PHE A  38      19.776   4.365  -6.848  1.00  0.61           C  
ATOM    564  H   PHE A  38      14.666   3.179  -6.629  1.00  0.61           H  
ATOM    565  HA  PHE A  38      16.257   1.197  -5.092  1.00  0.61           H  
ATOM    566 1HB  PHE A  38      15.691   4.137  -4.577  1.00  0.61           H  
ATOM    567 2HB  PHE A  38      16.661   3.122  -3.557  1.00  0.61           H  
ATOM    568  HD1 PHE A  38      16.707   5.470  -6.017  1.00  0.61           H  
ATOM    569  HD2 PHE A  38      18.652   1.872  -4.900  1.00  0.61           H  
ATOM    570  HE1 PHE A  38      18.678   6.133  -7.344  1.00  0.61           H  
ATOM    571  HE2 PHE A  38      20.636   2.511  -6.212  1.00  0.61           H  
ATOM    572  HZ  PHE A  38      20.644   4.651  -7.426  1.00  0.61           H  
ATOM    573  N   THR A  39      14.898   0.823  -3.060  1.00  0.58           N  
ATOM    574  CA  THR A  39      14.103   0.505  -1.885  1.00  0.58           C  
ATOM    575  C   THR A  39      14.680   1.300  -0.727  1.00  0.58           C  
ATOM    576  O   THR A  39      15.815   1.769  -0.857  1.00  0.58           O  
ATOM    577  CB  THR A  39      14.196  -0.999  -1.576  1.00  0.58           C  
ATOM    578  OG1 THR A  39      15.579  -1.314  -1.264  1.00  0.58           O  
ATOM    579  CG2 THR A  39      13.703  -1.825  -2.729  1.00  0.58           C  
ATOM    580  H   THR A  39      15.749   0.286  -3.217  1.00  0.58           H  
ATOM    581  HA  THR A  39      13.086   0.798  -2.069  1.00  0.58           H  
ATOM    582  HB  THR A  39      13.594  -1.259  -0.740  1.00  0.58           H  
ATOM    583  HG1 THR A  39      16.118  -1.184  -2.061  1.00  0.58           H  
ATOM    584 1HG2 THR A  39      13.785  -2.883  -2.485  1.00  0.58           H  
ATOM    585 2HG2 THR A  39      12.658  -1.575  -2.908  1.00  0.58           H  
ATOM    586 3HG2 THR A  39      14.292  -1.608  -3.618  1.00  0.58           H  
ATOM    587  N   PRO A  40      13.997   1.425   0.436  1.00  0.55           N  
ATOM    588  CA  PRO A  40      14.492   2.090   1.618  1.00  0.55           C  
ATOM    589  C   PRO A  40      15.799   1.469   2.080  1.00  0.55           C  
ATOM    590  O   PRO A  40      16.589   2.113   2.759  1.00  0.55           O  
ATOM    591  CB  PRO A  40      13.383   1.825   2.630  1.00  0.55           C  
ATOM    592  CG  PRO A  40      12.154   1.586   1.826  1.00  0.55           C  
ATOM    593  CD  PRO A  40      12.635   0.860   0.623  1.00  0.55           C  
ATOM    594  HA  PRO A  40      14.604   3.165   1.426  1.00  0.55           H  
ATOM    595 1HB  PRO A  40      13.633   0.964   3.239  1.00  0.55           H  
ATOM    596 2HB  PRO A  40      13.274   2.678   3.306  1.00  0.55           H  
ATOM    597 1HG  PRO A  40      11.455   0.964   2.402  1.00  0.55           H  
ATOM    598 2HG  PRO A  40      11.629   2.525   1.609  1.00  0.55           H  
ATOM    599 1HD  PRO A  40      12.671  -0.195   0.875  1.00  0.55           H  
ATOM    600 2HD  PRO A  40      11.975   1.062  -0.186  1.00  0.55           H  
ATOM    601  N   LEU A  41      16.024   0.197   1.723  1.00  0.54           N  
ATOM    602  CA  LEU A  41      17.236  -0.508   2.097  1.00  0.54           C  
ATOM    603  C   LEU A  41      18.391  -0.011   1.257  1.00  0.54           C  
ATOM    604  O   LEU A  41      19.490   0.213   1.766  1.00  0.54           O  
ATOM    605  CB  LEU A  41      17.082  -2.009   1.914  1.00  0.54           C  
ATOM    606  CG  LEU A  41      18.248  -2.830   2.403  1.00  0.54           C  
ATOM    607  CD1 LEU A  41      18.440  -2.598   3.893  1.00  0.54           C  
ATOM    608  CD2 LEU A  41      17.996  -4.267   2.144  1.00  0.54           C  
ATOM    609  H   LEU A  41      15.340  -0.301   1.172  1.00  0.54           H  
ATOM    610  HA  LEU A  41      17.458  -0.302   3.141  1.00  0.54           H  
ATOM    611 1HB  LEU A  41      16.191  -2.330   2.445  1.00  0.54           H  
ATOM    612 2HB  LEU A  41      16.948  -2.221   0.852  1.00  0.54           H  
ATOM    613  HG  LEU A  41      19.151  -2.522   1.883  1.00  0.54           H  
ATOM    614 1HD1 LEU A  41      19.271  -3.201   4.218  1.00  0.54           H  
ATOM    615 2HD1 LEU A  41      18.641  -1.544   4.086  1.00  0.54           H  
ATOM    616 3HD1 LEU A  41      17.541  -2.902   4.434  1.00  0.54           H  
ATOM    617 1HD2 LEU A  41      18.853  -4.819   2.493  1.00  0.54           H  
ATOM    618 2HD2 LEU A  41      17.117  -4.595   2.670  1.00  0.54           H  
ATOM    619 3HD2 LEU A  41      17.854  -4.430   1.078  1.00  0.54           H  
ATOM    620  N   HIS A  42      18.152   0.186  -0.049  1.00  0.53           N  
ATOM    621  CA  HIS A  42      19.252   0.660  -0.891  1.00  0.53           C  
ATOM    622  C   HIS A  42      19.630   2.061  -0.428  1.00  0.53           C  
ATOM    623  O   HIS A  42      20.809   2.397  -0.302  1.00  0.53           O  
ATOM    624  CB  HIS A  42      18.863   0.823  -2.371  1.00  0.53           C  
ATOM    625  CG  HIS A  42      18.547  -0.415  -3.197  1.00  0.53           C  
ATOM    626  ND1 HIS A  42      17.273  -0.896  -3.327  1.00  0.53           N  
ATOM    627  CD2 HIS A  42      19.323  -1.253  -3.922  1.00  0.53           C  
ATOM    628  CE1 HIS A  42      17.286  -1.964  -4.094  1.00  0.53           C  
ATOM    629  NE2 HIS A  42      18.504  -2.202  -4.446  1.00  0.53           N  
ATOM    630  H   HIS A  42      17.228  -0.029  -0.436  1.00  0.53           H  
ATOM    631  HA  HIS A  42      20.121   0.010  -0.802  1.00  0.53           H  
ATOM    632 1HB  HIS A  42      17.981   1.460  -2.415  1.00  0.53           H  
ATOM    633 2HB  HIS A  42      19.649   1.364  -2.869  1.00  0.53           H  
ATOM    634  HD2 HIS A  42      20.385  -1.221  -4.068  1.00  0.53           H  
ATOM    635  HE1 HIS A  42      16.428  -2.562  -4.376  1.00  0.53           H  
ATOM    636  HE2 HIS A  42      18.781  -3.007  -5.017  1.00  0.53           H  
ATOM    637  N   ILE A  43      18.601   2.849  -0.121  1.00  0.53           N  
ATOM    638  CA  ILE A  43      18.738   4.228   0.318  1.00  0.53           C  
ATOM    639  C   ILE A  43      19.432   4.338   1.671  1.00  0.53           C  
ATOM    640  O   ILE A  43      20.386   5.112   1.834  1.00  0.53           O  
ATOM    641  CB  ILE A  43      17.339   4.848   0.384  1.00  0.53           C  
ATOM    642  CG1 ILE A  43      16.770   4.962  -1.015  1.00  0.53           C  
ATOM    643  CG2 ILE A  43      17.343   6.126   1.084  1.00  0.53           C  
ATOM    644  CD1 ILE A  43      15.305   5.276  -1.042  1.00  0.53           C  
ATOM    645  H   ILE A  43      17.658   2.470  -0.236  1.00  0.53           H  
ATOM    646  HA  ILE A  43      19.332   4.766  -0.420  1.00  0.53           H  
ATOM    647  HB  ILE A  43      16.695   4.167   0.925  1.00  0.53           H  
ATOM    648 1HG1 ILE A  43      17.305   5.741  -1.558  1.00  0.53           H  
ATOM    649 2HG1 ILE A  43      16.925   4.021  -1.520  1.00  0.53           H  
ATOM    650 1HG2 ILE A  43      16.320   6.487   1.123  1.00  0.53           H  
ATOM    651 2HG2 ILE A  43      17.719   5.977   2.090  1.00  0.53           H  
ATOM    652 3HG2 ILE A  43      17.973   6.839   0.556  1.00  0.53           H  
ATOM    653 1HD1 ILE A  43      14.962   5.328  -2.081  1.00  0.53           H  
ATOM    654 2HD1 ILE A  43      14.778   4.493  -0.526  1.00  0.53           H  
ATOM    655 3HD1 ILE A  43      15.117   6.228  -0.547  1.00  0.53           H  
ATOM    656  N   ALA A  44      18.975   3.545   2.640  1.00  0.53           N  
ATOM    657  CA  ALA A  44      19.575   3.538   3.956  1.00  0.53           C  
ATOM    658  C   ALA A  44      21.029   3.125   3.857  1.00  0.53           C  
ATOM    659  O   ALA A  44      21.907   3.682   4.531  1.00  0.53           O  
ATOM    660  CB  ALA A  44      18.827   2.574   4.848  1.00  0.53           C  
ATOM    661  H   ALA A  44      18.181   2.936   2.473  1.00  0.53           H  
ATOM    662  HA  ALA A  44      19.522   4.544   4.370  1.00  0.53           H  
ATOM    663 1HB  ALA A  44      19.272   2.575   5.843  1.00  0.53           H  
ATOM    664 2HB  ALA A  44      17.792   2.878   4.919  1.00  0.53           H  
ATOM    665 3HB  ALA A  44      18.879   1.572   4.424  1.00  0.53           H  
ATOM    666  N   ALA A  45      21.303   2.150   2.982  1.00  0.53           N  
ATOM    667  CA  ALA A  45      22.656   1.680   2.808  1.00  0.53           C  
ATOM    668  C   ALA A  45      23.544   2.781   2.235  1.00  0.53           C  
ATOM    669  O   ALA A  45      24.579   3.103   2.813  1.00  0.53           O  
ATOM    670  CB  ALA A  45      22.660   0.451   1.907  1.00  0.53           C  
ATOM    671  H   ALA A  45      20.560   1.697   2.449  1.00  0.53           H  
ATOM    672  HA  ALA A  45      23.039   1.405   3.777  1.00  0.53           H  
ATOM    673 1HB  ALA A  45      23.676   0.078   1.797  1.00  0.53           H  
ATOM    674 2HB  ALA A  45      22.034  -0.324   2.352  1.00  0.53           H  
ATOM    675 3HB  ALA A  45      22.269   0.710   0.928  1.00  0.53           H  
ATOM    676  N   GLU A  46      23.083   3.455   1.170  1.00  0.54           N  
ATOM    677  CA  GLU A  46      23.861   4.520   0.518  1.00  0.54           C  
ATOM    678  C   GLU A  46      24.189   5.657   1.457  1.00  0.54           C  
ATOM    679  O   GLU A  46      25.281   6.239   1.413  1.00  0.54           O  
ATOM    680  CB  GLU A  46      23.102   5.134  -0.670  1.00  0.54           C  
ATOM    681  CG  GLU A  46      23.952   6.140  -1.480  1.00  0.54           C  
ATOM    682  CD  GLU A  46      23.271   6.703  -2.722  1.00  0.54           C  
ATOM    683  OE1 GLU A  46      22.137   6.377  -2.973  1.00  0.54           O  
ATOM    684  OE2 GLU A  46      23.905   7.461  -3.418  1.00  0.54           O  
ATOM    685  H   GLU A  46      22.193   3.178   0.755  1.00  0.54           H  
ATOM    686  HA  GLU A  46      24.802   4.098   0.168  1.00  0.54           H  
ATOM    687 1HB  GLU A  46      22.723   4.376  -1.327  1.00  0.54           H  
ATOM    688 2HB  GLU A  46      22.234   5.675  -0.287  1.00  0.54           H  
ATOM    689 1HG  GLU A  46      24.213   6.968  -0.822  1.00  0.54           H  
ATOM    690 2HG  GLU A  46      24.879   5.646  -1.775  1.00  0.54           H  
ATOM    691  N   SER A  47      23.232   5.967   2.317  1.00  0.54           N  
ATOM    692  CA  SER A  47      23.328   7.087   3.216  1.00  0.54           C  
ATOM    693  C   SER A  47      24.093   6.785   4.509  1.00  0.54           C  
ATOM    694  O   SER A  47      24.307   7.688   5.319  1.00  0.54           O  
ATOM    695  CB  SER A  47      21.929   7.542   3.525  1.00  0.54           C  
ATOM    696  OG  SER A  47      21.269   7.951   2.361  1.00  0.54           O  
ATOM    697  H   SER A  47      22.358   5.437   2.293  1.00  0.54           H  
ATOM    698  HA  SER A  47      23.848   7.889   2.694  1.00  0.54           H  
ATOM    699 1HB  SER A  47      21.387   6.717   3.973  1.00  0.54           H  
ATOM    700 2HB  SER A  47      21.966   8.359   4.232  1.00  0.54           H  
ATOM    701  HG  SER A  47      21.033   7.120   1.899  1.00  0.54           H  
ATOM    702  N   GLY A  48      24.493   5.526   4.720  1.00  0.54           N  
ATOM    703  CA  GLY A  48      25.231   5.164   5.926  1.00  0.54           C  
ATOM    704  C   GLY A  48      24.368   4.950   7.164  1.00  0.54           C  
ATOM    705  O   GLY A  48      24.881   4.859   8.288  1.00  0.54           O  
ATOM    706  H   GLY A  48      24.323   4.801   4.021  1.00  0.54           H  
ATOM    707 1HA  GLY A  48      25.812   4.273   5.724  1.00  0.54           H  
ATOM    708 2HA  GLY A  48      25.954   5.948   6.137  1.00  0.54           H  
ATOM    709  N   HIS A  49      23.059   4.841   6.998  1.00  0.54           N  
ATOM    710  CA  HIS A  49      22.208   4.735   8.167  1.00  0.54           C  
ATOM    711  C   HIS A  49      22.088   3.296   8.640  1.00  0.54           C  
ATOM    712  O   HIS A  49      21.062   2.641   8.449  1.00  0.54           O  
ATOM    713  CB  HIS A  49      20.838   5.297   7.874  1.00  0.54           C  
ATOM    714  CG  HIS A  49      20.830   6.730   7.487  1.00  0.54           C  
ATOM    715  ND1 HIS A  49      21.430   7.730   8.231  1.00  0.54           N  
ATOM    716  CD2 HIS A  49      20.265   7.327   6.437  1.00  0.54           C  
ATOM    717  CE1 HIS A  49      21.234   8.893   7.617  1.00  0.54           C  
ATOM    718  NE2 HIS A  49      20.519   8.667   6.531  1.00  0.54           N  
ATOM    719  H   HIS A  49      22.652   4.817   6.062  1.00  0.54           H  
ATOM    720  HA  HIS A  49      22.637   5.316   8.981  1.00  0.54           H  
ATOM    721 1HB  HIS A  49      20.376   4.723   7.066  1.00  0.54           H  
ATOM    722 2HB  HIS A  49      20.222   5.181   8.755  1.00  0.54           H  
ATOM    723  HD2 HIS A  49      19.704   6.836   5.651  1.00  0.54           H  
ATOM    724  HE1 HIS A  49      21.587   9.866   7.957  1.00  0.54           H  
ATOM    725  HE2 HIS A  49      20.175   9.348   5.836  1.00  0.54           H  
ATOM    726  N   LEU A  50      23.152   2.809   9.262  1.00  0.53           N  
ATOM    727  CA  LEU A  50      23.226   1.412   9.683  1.00  0.53           C  
ATOM    728  C   LEU A  50      22.032   0.976  10.524  1.00  0.53           C  
ATOM    729  O   LEU A  50      21.509  -0.121  10.332  1.00  0.53           O  
ATOM    730  CB  LEU A  50      24.513   1.113  10.446  1.00  0.53           C  
ATOM    731  CG  LEU A  50      24.702  -0.386  10.741  1.00  0.53           C  
ATOM    732  CD1 LEU A  50      26.153  -0.674  10.827  1.00  0.53           C  
ATOM    733  CD2 LEU A  50      24.002  -0.764  12.031  1.00  0.53           C  
ATOM    734  H   LEU A  50      23.948   3.442   9.360  1.00  0.53           H  
ATOM    735  HA  LEU A  50      23.233   0.799   8.788  1.00  0.53           H  
ATOM    736 1HB  LEU A  50      25.363   1.459   9.858  1.00  0.53           H  
ATOM    737 2HB  LEU A  50      24.500   1.648  11.395  1.00  0.53           H  
ATOM    738  HG  LEU A  50      24.287  -0.975   9.920  1.00  0.53           H  
ATOM    739 1HD1 LEU A  50      26.307  -1.736  11.015  1.00  0.53           H  
ATOM    740 2HD1 LEU A  50      26.614  -0.402   9.885  1.00  0.53           H  
ATOM    741 3HD1 LEU A  50      26.604  -0.093  11.635  1.00  0.53           H  
ATOM    742 1HD2 LEU A  50      24.153  -1.829  12.223  1.00  0.53           H  
ATOM    743 2HD2 LEU A  50      24.413  -0.187  12.856  1.00  0.53           H  
ATOM    744 3HD2 LEU A  50      22.939  -0.568  11.949  1.00  0.53           H  
ATOM    745  N   GLU A  51      21.619   1.802  11.490  1.00  0.53           N  
ATOM    746  CA  GLU A  51      20.512   1.412  12.365  1.00  0.53           C  
ATOM    747  C   GLU A  51      19.229   1.193  11.565  1.00  0.53           C  
ATOM    748  O   GLU A  51      18.450   0.285  11.863  1.00  0.53           O  
ATOM    749  CB  GLU A  51      20.300   2.469  13.442  1.00  0.53           C  
ATOM    750  CG  GLU A  51      21.410   2.518  14.489  1.00  0.53           C  
ATOM    751  CD  GLU A  51      21.271   3.669  15.455  1.00  0.53           C  
ATOM    752  OE1 GLU A  51      20.616   4.625  15.117  1.00  0.53           O  
ATOM    753  OE2 GLU A  51      21.819   3.589  16.530  1.00  0.53           O  
ATOM    754  H   GLU A  51      22.080   2.692  11.610  1.00  0.53           H  
ATOM    755  HA  GLU A  51      20.771   0.470  12.850  1.00  0.53           H  
ATOM    756 1HB  GLU A  51      20.214   3.453  12.980  1.00  0.53           H  
ATOM    757 2HB  GLU A  51      19.365   2.265  13.958  1.00  0.53           H  
ATOM    758 1HG  GLU A  51      21.401   1.584  15.050  1.00  0.53           H  
ATOM    759 2HG  GLU A  51      22.370   2.591  13.976  1.00  0.53           H  
ATOM    760  N   ILE A  52      19.016   2.015  10.542  1.00  0.53           N  
ATOM    761  CA  ILE A  52      17.858   1.864   9.680  1.00  0.53           C  
ATOM    762  C   ILE A  52      18.012   0.610   8.844  1.00  0.53           C  
ATOM    763  O   ILE A  52      17.048  -0.127   8.655  1.00  0.53           O  
ATOM    764  CB  ILE A  52      17.584   3.098   8.833  1.00  0.53           C  
ATOM    765  CG1 ILE A  52      17.146   4.202   9.734  1.00  0.53           C  
ATOM    766  CG2 ILE A  52      16.574   2.795   7.788  1.00  0.53           C  
ATOM    767  CD1 ILE A  52      17.053   5.506   9.095  1.00  0.53           C  
ATOM    768  H   ILE A  52      19.697   2.734  10.338  1.00  0.53           H  
ATOM    769  HA  ILE A  52      16.982   1.729  10.311  1.00  0.53           H  
ATOM    770  HB  ILE A  52      18.506   3.413   8.352  1.00  0.53           H  
ATOM    771 1HG1 ILE A  52      16.178   3.947  10.135  1.00  0.53           H  
ATOM    772 2HG1 ILE A  52      17.859   4.284  10.551  1.00  0.53           H  
ATOM    773 1HG2 ILE A  52      16.396   3.674   7.182  1.00  0.53           H  
ATOM    774 2HG2 ILE A  52      16.960   2.001   7.171  1.00  0.53           H  
ATOM    775 3HG2 ILE A  52      15.657   2.479   8.252  1.00  0.53           H  
ATOM    776 1HD1 ILE A  52      16.736   6.226   9.828  1.00  0.53           H  
ATOM    777 2HD1 ILE A  52      18.011   5.780   8.700  1.00  0.53           H  
ATOM    778 3HD1 ILE A  52      16.346   5.475   8.305  1.00  0.53           H  
ATOM    779  N   VAL A  53      19.225   0.350   8.346  1.00  0.53           N  
ATOM    780  CA  VAL A  53      19.456  -0.865   7.572  1.00  0.53           C  
ATOM    781  C   VAL A  53      19.069  -2.080   8.411  1.00  0.53           C  
ATOM    782  O   VAL A  53      18.331  -2.948   7.940  1.00  0.53           O  
ATOM    783  CB  VAL A  53      20.952  -0.981   7.147  1.00  0.53           C  
ATOM    784  CG1 VAL A  53      21.258  -2.341   6.572  1.00  0.53           C  
ATOM    785  CG2 VAL A  53      21.267   0.093   6.087  1.00  0.53           C  
ATOM    786  H   VAL A  53      19.986   1.009   8.515  1.00  0.53           H  
ATOM    787  HA  VAL A  53      18.833  -0.836   6.678  1.00  0.53           H  
ATOM    788  HB  VAL A  53      21.578  -0.847   8.013  1.00  0.53           H  
ATOM    789 1HG1 VAL A  53      22.305  -2.398   6.298  1.00  0.53           H  
ATOM    790 2HG1 VAL A  53      21.042  -3.096   7.318  1.00  0.53           H  
ATOM    791 3HG1 VAL A  53      20.662  -2.506   5.712  1.00  0.53           H  
ATOM    792 1HG2 VAL A  53      22.307   0.021   5.799  1.00  0.53           H  
ATOM    793 2HG2 VAL A  53      20.639  -0.063   5.211  1.00  0.53           H  
ATOM    794 3HG2 VAL A  53      21.077   1.076   6.499  1.00  0.53           H  
ATOM    795  N   GLU A  54      19.493  -2.125   9.681  1.00  0.53           N  
ATOM    796  CA  GLU A  54      19.096  -3.262  10.506  1.00  0.53           C  
ATOM    797  C   GLU A  54      17.574  -3.332  10.713  1.00  0.53           C  
ATOM    798  O   GLU A  54      16.991  -4.414  10.614  1.00  0.53           O  
ATOM    799  CB  GLU A  54      19.809  -3.253  11.866  1.00  0.53           C  
ATOM    800  CG  GLU A  54      21.317  -3.582  11.810  1.00  0.53           C  
ATOM    801  CD  GLU A  54      21.968  -3.641  13.195  1.00  0.53           C  
ATOM    802  OE1 GLU A  54      21.301  -3.343  14.162  1.00  0.53           O  
ATOM    803  OE2 GLU A  54      23.122  -3.999  13.280  1.00  0.53           O  
ATOM    804  H   GLU A  54      20.100  -1.387  10.042  1.00  0.53           H  
ATOM    805  HA  GLU A  54      19.399  -4.170   9.986  1.00  0.53           H  
ATOM    806 1HB  GLU A  54      19.706  -2.261  12.314  1.00  0.53           H  
ATOM    807 2HB  GLU A  54      19.328  -3.966  12.534  1.00  0.53           H  
ATOM    808 1HG  GLU A  54      21.450  -4.544  11.316  1.00  0.53           H  
ATOM    809 2HG  GLU A  54      21.816  -2.823  11.205  1.00  0.53           H  
ATOM    810  N   VAL A  55      16.903  -2.191  10.923  1.00  0.53           N  
ATOM    811  CA  VAL A  55      15.447  -2.233  11.102  1.00  0.53           C  
ATOM    812  C   VAL A  55      14.728  -2.734   9.862  1.00  0.53           C  
ATOM    813  O   VAL A  55      13.841  -3.592   9.943  1.00  0.53           O  
ATOM    814  CB  VAL A  55      14.881  -0.842  11.466  1.00  0.53           C  
ATOM    815  CG1 VAL A  55      13.356  -0.859  11.408  1.00  0.53           C  
ATOM    816  CG2 VAL A  55      15.294  -0.479  12.856  1.00  0.53           C  
ATOM    817  H   VAL A  55      17.408  -1.306  11.008  1.00  0.53           H  
ATOM    818  HA  VAL A  55      15.229  -2.914  11.924  1.00  0.53           H  
ATOM    819  HB  VAL A  55      15.248  -0.103  10.750  1.00  0.53           H  
ATOM    820 1HG1 VAL A  55      12.971   0.129  11.661  1.00  0.53           H  
ATOM    821 2HG1 VAL A  55      13.042  -1.122  10.400  1.00  0.53           H  
ATOM    822 3HG1 VAL A  55      12.969  -1.593  12.113  1.00  0.53           H  
ATOM    823 1HG2 VAL A  55      14.878   0.485  13.090  1.00  0.53           H  
ATOM    824 2HG2 VAL A  55      14.910  -1.222  13.552  1.00  0.53           H  
ATOM    825 3HG2 VAL A  55      16.376  -0.446  12.922  1.00  0.53           H  
ATOM    826  N   LEU A  56      15.119  -2.215   8.712  1.00  0.54           N  
ATOM    827  CA  LEU A  56      14.489  -2.597   7.472  1.00  0.54           C  
ATOM    828  C   LEU A  56      14.707  -4.080   7.185  1.00  0.54           C  
ATOM    829  O   LEU A  56      13.776  -4.771   6.761  1.00  0.54           O  
ATOM    830  CB  LEU A  56      15.074  -1.758   6.354  1.00  0.54           C  
ATOM    831  CG  LEU A  56      14.750  -0.259   6.369  1.00  0.54           C  
ATOM    832  CD1 LEU A  56      15.593   0.374   5.331  1.00  0.54           C  
ATOM    833  CD2 LEU A  56      13.282  -0.014   6.085  1.00  0.54           C  
ATOM    834  H   LEU A  56      15.867  -1.522   8.704  1.00  0.54           H  
ATOM    835  HA  LEU A  56      13.420  -2.404   7.550  1.00  0.54           H  
ATOM    836 1HB  LEU A  56      16.163  -1.852   6.399  1.00  0.54           H  
ATOM    837 2HB  LEU A  56      14.739  -2.157   5.404  1.00  0.54           H  
ATOM    838  HG  LEU A  56      14.996   0.163   7.336  1.00  0.54           H  
ATOM    839 1HD1 LEU A  56      15.410   1.448   5.294  1.00  0.54           H  
ATOM    840 2HD1 LEU A  56      16.645   0.192   5.553  1.00  0.54           H  
ATOM    841 3HD1 LEU A  56      15.342  -0.074   4.390  1.00  0.54           H  
ATOM    842 1HD2 LEU A  56      13.083   1.060   6.087  1.00  0.54           H  
ATOM    843 2HD2 LEU A  56      13.035  -0.424   5.111  1.00  0.54           H  
ATOM    844 3HD2 LEU A  56      12.688  -0.495   6.845  1.00  0.54           H  
ATOM    845  N   LEU A  57      15.910  -4.593   7.469  1.00  0.54           N  
ATOM    846  CA  LEU A  57      16.171  -6.012   7.259  1.00  0.54           C  
ATOM    847  C   LEU A  57      15.318  -6.871   8.194  1.00  0.54           C  
ATOM    848  O   LEU A  57      14.715  -7.858   7.766  1.00  0.54           O  
ATOM    849  CB  LEU A  57      17.663  -6.293   7.476  1.00  0.54           C  
ATOM    850  CG  LEU A  57      18.597  -5.730   6.381  1.00  0.54           C  
ATOM    851  CD1 LEU A  57      20.020  -5.862   6.831  1.00  0.54           C  
ATOM    852  CD2 LEU A  57      18.377  -6.492   5.081  1.00  0.54           C  
ATOM    853  H   LEU A  57      16.663  -3.991   7.810  1.00  0.54           H  
ATOM    854  HA  LEU A  57      15.916  -6.264   6.233  1.00  0.54           H  
ATOM    855 1HB  LEU A  57      17.961  -5.846   8.426  1.00  0.54           H  
ATOM    856 2HB  LEU A  57      17.814  -7.369   7.534  1.00  0.54           H  
ATOM    857  HG  LEU A  57      18.384  -4.679   6.221  1.00  0.54           H  
ATOM    858 1HD1 LEU A  57      20.676  -5.461   6.079  1.00  0.54           H  
ATOM    859 2HD1 LEU A  57      20.150  -5.307   7.759  1.00  0.54           H  
ATOM    860 3HD1 LEU A  57      20.254  -6.899   6.999  1.00  0.54           H  
ATOM    861 1HD2 LEU A  57      19.040  -6.096   4.330  1.00  0.54           H  
ATOM    862 2HD2 LEU A  57      18.595  -7.547   5.233  1.00  0.54           H  
ATOM    863 3HD2 LEU A  57      17.342  -6.382   4.754  1.00  0.54           H  
ATOM    864  N   LYS A  58      15.192  -6.462   9.461  1.00  0.54           N  
ATOM    865  CA  LYS A  58      14.382  -7.206  10.428  1.00  0.54           C  
ATOM    866  C   LYS A  58      12.913  -7.215  10.018  1.00  0.54           C  
ATOM    867  O   LYS A  58      12.187  -8.179  10.265  1.00  0.54           O  
ATOM    868  CB  LYS A  58      14.548  -6.628  11.836  1.00  0.54           C  
ATOM    869  CG  LYS A  58      15.920  -6.907  12.472  1.00  0.54           C  
ATOM    870  CD  LYS A  58      16.044  -6.266  13.849  1.00  0.54           C  
ATOM    871  CE  LYS A  58      17.414  -6.536  14.462  1.00  0.54           C  
ATOM    872  NZ  LYS A  58      17.559  -5.904  15.805  1.00  0.54           N  
ATOM    873  H   LYS A  58      15.702  -5.636   9.781  1.00  0.54           H  
ATOM    874  HA  LYS A  58      14.728  -8.238  10.442  1.00  0.54           H  
ATOM    875 1HB  LYS A  58      14.416  -5.543  11.794  1.00  0.54           H  
ATOM    876 2HB  LYS A  58      13.776  -7.029  12.490  1.00  0.54           H  
ATOM    877 1HG  LYS A  58      16.052  -7.983  12.574  1.00  0.54           H  
ATOM    878 2HG  LYS A  58      16.706  -6.529  11.828  1.00  0.54           H  
ATOM    879 1HD  LYS A  58      15.907  -5.186  13.751  1.00  0.54           H  
ATOM    880 2HD  LYS A  58      15.271  -6.657  14.508  1.00  0.54           H  
ATOM    881 1HE  LYS A  58      17.555  -7.611  14.560  1.00  0.54           H  
ATOM    882 2HE  LYS A  58      18.185  -6.136  13.799  1.00  0.54           H  
ATOM    883 1HZ  LYS A  58      18.479  -6.104  16.174  1.00  0.54           H  
ATOM    884 2HZ  LYS A  58      17.443  -4.904  15.719  1.00  0.54           H  
ATOM    885 3HZ  LYS A  58      16.857  -6.273  16.431  1.00  0.54           H  
ATOM    886  N   ALA A  59      12.493  -6.142   9.354  1.00  0.54           N  
ATOM    887  CA  ALA A  59      11.133  -5.954   8.886  1.00  0.54           C  
ATOM    888  C   ALA A  59      10.829  -6.682   7.568  1.00  0.54           C  
ATOM    889  O   ALA A  59       9.700  -6.601   7.077  1.00  0.54           O  
ATOM    890  CB  ALA A  59      10.864  -4.480   8.728  1.00  0.54           C  
ATOM    891  H   ALA A  59      13.149  -5.373   9.214  1.00  0.54           H  
ATOM    892  HA  ALA A  59      10.465  -6.355   9.647  1.00  0.54           H  
ATOM    893 1HB  ALA A  59       9.832  -4.324   8.422  1.00  0.54           H  
ATOM    894 2HB  ALA A  59      11.047  -3.985   9.680  1.00  0.54           H  
ATOM    895 3HB  ALA A  59      11.531  -4.072   7.978  1.00  0.54           H  
ATOM    896  N   GLY A  60      11.810  -7.381   6.978  1.00  0.53           N  
ATOM    897  CA  GLY A  60      11.555  -8.103   5.733  1.00  0.53           C  
ATOM    898  C   GLY A  60      12.095  -7.470   4.446  1.00  0.53           C  
ATOM    899  O   GLY A  60      11.700  -7.882   3.347  1.00  0.53           O  
ATOM    900  H   GLY A  60      12.739  -7.439   7.396  1.00  0.53           H  
ATOM    901 1HA  GLY A  60      11.985  -9.100   5.832  1.00  0.53           H  
ATOM    902 2HA  GLY A  60      10.483  -8.250   5.628  1.00  0.53           H  
ATOM    903  N   ALA A  61      12.967  -6.469   4.550  1.00  0.53           N  
ATOM    904  CA  ALA A  61      13.529  -5.890   3.337  1.00  0.53           C  
ATOM    905  C   ALA A  61      14.311  -6.944   2.562  1.00  0.53           C  
ATOM    906  O   ALA A  61      15.027  -7.763   3.145  1.00  0.53           O  
ATOM    907  CB  ALA A  61      14.440  -4.736   3.653  1.00  0.53           C  
ATOM    908  H   ALA A  61      13.252  -6.105   5.459  1.00  0.53           H  
ATOM    909  HA  ALA A  61      12.711  -5.537   2.715  1.00  0.53           H  
ATOM    910 1HB  ALA A  61      14.815  -4.325   2.722  1.00  0.53           H  
ATOM    911 2HB  ALA A  61      13.901  -3.982   4.184  1.00  0.53           H  
ATOM    912 3HB  ALA A  61      15.265  -5.076   4.262  1.00  0.53           H  
ATOM    913  N   ASP A  62      14.224  -6.888   1.241  1.00  0.52           N  
ATOM    914  CA  ASP A  62      14.957  -7.807   0.388  1.00  0.52           C  
ATOM    915  C   ASP A  62      16.376  -7.326   0.153  1.00  0.52           C  
ATOM    916  O   ASP A  62      16.631  -6.424  -0.648  1.00  0.52           O  
ATOM    917  CB  ASP A  62      14.227  -8.017  -0.937  1.00  0.52           C  
ATOM    918  CG  ASP A  62      14.911  -9.047  -1.894  1.00  0.52           C  
ATOM    919  OD1 ASP A  62      16.082  -9.382  -1.710  1.00  0.52           O  
ATOM    920  OD2 ASP A  62      14.240  -9.487  -2.801  1.00  0.52           O  
ATOM    921  H   ASP A  62      13.600  -6.213   0.819  1.00  0.52           H  
ATOM    922  HA  ASP A  62      15.008  -8.772   0.894  1.00  0.52           H  
ATOM    923 1HB  ASP A  62      13.213  -8.364  -0.729  1.00  0.52           H  
ATOM    924 2HB  ASP A  62      14.129  -7.066  -1.443  1.00  0.52           H  
ATOM    925  N   VAL A  63      17.299  -7.961   0.853  1.00  0.52           N  
ATOM    926  CA  VAL A  63      18.711  -7.619   0.856  1.00  0.52           C  
ATOM    927  C   VAL A  63      19.371  -7.696  -0.522  1.00  0.52           C  
ATOM    928  O   VAL A  63      20.460  -7.152  -0.711  1.00  0.52           O  
ATOM    929  CB  VAL A  63      19.459  -8.493   1.864  1.00  0.52           C  
ATOM    930  CG1 VAL A  63      19.619  -9.902   1.360  1.00  0.52           C  
ATOM    931  CG2 VAL A  63      20.783  -7.875   2.156  1.00  0.52           C  
ATOM    932  H   VAL A  63      16.983  -8.704   1.462  1.00  0.52           H  
ATOM    933  HA  VAL A  63      18.806  -6.604   1.192  1.00  0.52           H  
ATOM    934  HB  VAL A  63      18.873  -8.553   2.781  1.00  0.52           H  
ATOM    935 1HG1 VAL A  63      20.137 -10.499   2.114  1.00  0.52           H  
ATOM    936 2HG1 VAL A  63      18.642 -10.337   1.162  1.00  0.52           H  
ATOM    937 3HG1 VAL A  63      20.201  -9.887   0.457  1.00  0.52           H  
ATOM    938 1HG2 VAL A  63      21.326  -8.478   2.889  1.00  0.52           H  
ATOM    939 2HG2 VAL A  63      21.347  -7.818   1.236  1.00  0.52           H  
ATOM    940 3HG2 VAL A  63      20.620  -6.887   2.548  1.00  0.52           H  
ATOM    941  N   ASN A  64      18.769  -8.450  -1.449  1.00  0.52           N  
ATOM    942  CA  ASN A  64      19.309  -8.587  -2.791  1.00  0.52           C  
ATOM    943  C   ASN A  64      18.484  -7.864  -3.850  1.00  0.52           C  
ATOM    944  O   ASN A  64      18.700  -8.070  -5.048  1.00  0.52           O  
ATOM    945  CB  ASN A  64      19.481 -10.051  -3.136  1.00  0.52           C  
ATOM    946  CG  ASN A  64      20.616 -10.646  -2.350  1.00  0.52           C  
ATOM    947  OD1 ASN A  64      21.722 -10.094  -2.443  1.00  0.52           O  
ATOM    948  ND2 ASN A  64      20.376 -11.702  -1.595  1.00  0.52           N  
ATOM    949  H   ASN A  64      17.853  -8.877  -1.259  1.00  0.52           H  
ATOM    950  HA  ASN A  64      20.296  -8.127  -2.805  1.00  0.52           H  
ATOM    951 1HB  ASN A  64      18.556 -10.589  -2.906  1.00  0.52           H  
ATOM    952 2HB  ASN A  64      19.679 -10.161  -4.202  1.00  0.52           H  
ATOM    953 1HD2 ASN A  64      21.106 -12.122  -1.006  1.00  0.52           H  
ATOM    954 2HD2 ASN A  64      19.453 -12.086  -1.564  1.00  0.52           H  
ATOM    955  N   ALA A  65      17.568  -6.990  -3.437  1.00  0.52           N  
ATOM    956  CA  ALA A  65      16.781  -6.260  -4.421  1.00  0.52           C  
ATOM    957  C   ALA A  65      17.703  -5.438  -5.293  1.00  0.52           C  
ATOM    958  O   ALA A  65      18.673  -4.865  -4.807  1.00  0.52           O  
ATOM    959  CB  ALA A  65      15.769  -5.348  -3.751  1.00  0.52           C  
ATOM    960  H   ALA A  65      17.392  -6.846  -2.441  1.00  0.52           H  
ATOM    961  HA  ALA A  65      16.260  -6.981  -5.050  1.00  0.52           H  
ATOM    962 1HB  ALA A  65      15.193  -4.818  -4.506  1.00  0.52           H  
ATOM    963 2HB  ALA A  65      15.106  -5.944  -3.142  1.00  0.52           H  
ATOM    964 3HB  ALA A  65      16.289  -4.634  -3.117  1.00  0.52           H  
ATOM    965  N   LYS A  66      17.388  -5.337  -6.572  1.00  0.52           N  
ATOM    966  CA  LYS A  66      18.208  -4.534  -7.465  1.00  0.52           C  
ATOM    967  C   LYS A  66      17.478  -3.285  -7.951  1.00  0.52           C  
ATOM    968  O   LYS A  66      16.269  -3.332  -8.209  1.00  0.52           O  
ATOM    969  CB  LYS A  66      18.647  -5.384  -8.645  1.00  0.52           C  
ATOM    970  CG  LYS A  66      19.583  -6.508  -8.301  1.00  0.52           C  
ATOM    971  CD  LYS A  66      19.861  -7.371  -9.506  1.00  0.52           C  
ATOM    972  CE  LYS A  66      20.793  -8.516  -9.168  1.00  0.52           C  
ATOM    973  NZ  LYS A  66      20.971  -9.430 -10.335  1.00  0.52           N  
ATOM    974  H   LYS A  66      16.592  -5.837  -6.935  1.00  0.52           H  
ATOM    975  HA  LYS A  66      19.092  -4.220  -6.926  1.00  0.52           H  
ATOM    976 1HB  LYS A  66      17.775  -5.810  -9.133  1.00  0.52           H  
ATOM    977 2HB  LYS A  66      19.140  -4.744  -9.363  1.00  0.52           H  
ATOM    978 1HG  LYS A  66      20.523  -6.071  -7.975  1.00  0.52           H  
ATOM    979 2HG  LYS A  66      19.175  -7.115  -7.493  1.00  0.52           H  
ATOM    980 1HD  LYS A  66      18.925  -7.773  -9.893  1.00  0.52           H  
ATOM    981 2HD  LYS A  66      20.329  -6.763 -10.282  1.00  0.52           H  
ATOM    982 1HE  LYS A  66      21.765  -8.109  -8.883  1.00  0.52           H  
ATOM    983 2HE  LYS A  66      20.386  -9.080  -8.328  1.00  0.52           H  
ATOM    984 1HZ  LYS A  66      21.598 -10.178 -10.089  1.00  0.52           H  
ATOM    985 2HZ  LYS A  66      20.077  -9.815 -10.599  1.00  0.52           H  
ATOM    986 3HZ  LYS A  66      21.354  -8.912 -11.116  1.00  0.52           H  
ATOM    987  N   ASP A  67      18.233  -2.194  -8.114  1.00  0.53           N  
ATOM    988  CA  ASP A  67      17.701  -0.943  -8.647  1.00  0.53           C  
ATOM    989  C   ASP A  67      17.704  -0.985 -10.174  1.00  0.53           C  
ATOM    990  O   ASP A  67      18.076  -2.001 -10.769  1.00  0.53           O  
ATOM    991  CB  ASP A  67      18.527   0.274  -8.183  1.00  0.53           C  
ATOM    992  CG  ASP A  67      19.953   0.356  -8.821  1.00  0.53           C  
ATOM    993  OD1 ASP A  67      20.211  -0.400  -9.738  1.00  0.53           O  
ATOM    994  OD2 ASP A  67      20.749   1.189  -8.429  1.00  0.53           O  
ATOM    995  H   ASP A  67      19.207  -2.244  -7.820  1.00  0.53           H  
ATOM    996  HA  ASP A  67      16.676  -0.826  -8.306  1.00  0.53           H  
ATOM    997 1HB  ASP A  67      17.980   1.197  -8.393  1.00  0.53           H  
ATOM    998 2HB  ASP A  67      18.644   0.217  -7.098  1.00  0.53           H  
ATOM    999  N   VAL A  68      17.355   0.135 -10.813  1.00  0.53           N  
ATOM   1000  CA  VAL A  68      17.300   0.236 -12.274  1.00  0.53           C  
ATOM   1001  C   VAL A  68      18.617  -0.066 -13.017  1.00  0.53           C  
ATOM   1002  O   VAL A  68      18.584  -0.311 -14.221  1.00  0.53           O  
ATOM   1003  CB  VAL A  68      16.788   1.625 -12.688  1.00  0.53           C  
ATOM   1004  CG1 VAL A  68      17.822   2.692 -12.403  1.00  0.53           C  
ATOM   1005  CG2 VAL A  68      16.459   1.618 -14.155  1.00  0.53           C  
ATOM   1006  H   VAL A  68      17.058   0.950 -10.277  1.00  0.53           H  
ATOM   1007  HA  VAL A  68      16.563  -0.490 -12.614  1.00  0.53           H  
ATOM   1008  HB  VAL A  68      15.896   1.858 -12.110  1.00  0.53           H  
ATOM   1009 1HG1 VAL A  68      17.423   3.655 -12.693  1.00  0.53           H  
ATOM   1010 2HG1 VAL A  68      18.068   2.702 -11.342  1.00  0.53           H  
ATOM   1011 3HG1 VAL A  68      18.701   2.480 -12.975  1.00  0.53           H  
ATOM   1012 1HG2 VAL A  68      16.083   2.596 -14.447  1.00  0.53           H  
ATOM   1013 2HG2 VAL A  68      17.361   1.388 -14.725  1.00  0.53           H  
ATOM   1014 3HG2 VAL A  68      15.701   0.861 -14.353  1.00  0.53           H  
ATOM   1015  N   GLN A  69      19.768   0.053 -12.341  1.00  0.53           N  
ATOM   1016  CA  GLN A  69      21.077  -0.219 -12.930  1.00  0.53           C  
ATOM   1017  C   GLN A  69      21.604  -1.609 -12.565  1.00  0.53           C  
ATOM   1018  O   GLN A  69      22.746  -1.945 -12.911  1.00  0.53           O  
ATOM   1019  CB  GLN A  69      22.116   0.818 -12.500  1.00  0.53           C  
ATOM   1020  CG  GLN A  69      21.835   2.250 -12.939  1.00  0.53           C  
ATOM   1021  CD  GLN A  69      21.758   2.397 -14.463  1.00  0.53           C  
ATOM   1022  OE1 GLN A  69      22.651   1.937 -15.181  1.00  0.53           O  
ATOM   1023  NE2 GLN A  69      20.709   3.049 -14.957  1.00  0.53           N  
ATOM   1024  H   GLN A  69      19.741   0.239 -11.343  1.00  0.53           H  
ATOM   1025  HA  GLN A  69      20.977  -0.176 -14.013  1.00  0.53           H  
ATOM   1026 1HB  GLN A  69      22.167   0.819 -11.408  1.00  0.53           H  
ATOM   1027 2HB  GLN A  69      23.097   0.527 -12.871  1.00  0.53           H  
ATOM   1028 1HG  GLN A  69      20.904   2.574 -12.501  1.00  0.53           H  
ATOM   1029 2HG  GLN A  69      22.647   2.881 -12.578  1.00  0.53           H  
ATOM   1030 1HE2 GLN A  69      20.619   3.175 -15.947  1.00  0.53           H  
ATOM   1031 2HE2 GLN A  69      20.015   3.420 -14.345  1.00  0.53           H  
ATOM   1032  N   GLY A  70      20.802  -2.393 -11.839  1.00  0.53           N  
ATOM   1033  CA  GLY A  70      21.203  -3.722 -11.402  1.00  0.53           C  
ATOM   1034  C   GLY A  70      21.967  -3.735 -10.073  1.00  0.53           C  
ATOM   1035  O   GLY A  70      22.571  -4.748  -9.719  1.00  0.53           O  
ATOM   1036  H   GLY A  70      19.874  -2.061 -11.566  1.00  0.53           H  
ATOM   1037 1HA  GLY A  70      20.313  -4.341 -11.320  1.00  0.53           H  
ATOM   1038 2HA  GLY A  70      21.822  -4.175 -12.171  1.00  0.53           H  
ATOM   1039  N   ARG A  71      21.997  -2.613  -9.355  1.00  0.52           N  
ATOM   1040  CA  ARG A  71      22.751  -2.575  -8.104  1.00  0.52           C  
ATOM   1041  C   ARG A  71      21.937  -2.981  -6.887  1.00  0.52           C  
ATOM   1042  O   ARG A  71      20.778  -2.590  -6.731  1.00  0.52           O  
ATOM   1043  CB  ARG A  71      23.315  -1.187  -7.868  1.00  0.52           C  
ATOM   1044  CG  ARG A  71      24.330  -0.752  -8.900  1.00  0.52           C  
ATOM   1045  CD  ARG A  71      24.750   0.648  -8.694  1.00  0.52           C  
ATOM   1046  NE  ARG A  71      23.622   1.543  -8.868  1.00  0.52           N  
ATOM   1047  CZ  ARG A  71      23.669   2.870  -8.962  1.00  0.52           C  
ATOM   1048  NH1 ARG A  71      24.809   3.534  -8.926  1.00  0.52           N  
ATOM   1049  NH2 ARG A  71      22.525   3.479  -9.096  1.00  0.52           N  
ATOM   1050  H   ARG A  71      21.475  -1.780  -9.657  1.00  0.52           H  
ATOM   1051  HA  ARG A  71      23.590  -3.265  -8.196  1.00  0.52           H  
ATOM   1052 1HB  ARG A  71      22.513  -0.462  -7.863  1.00  0.52           H  
ATOM   1053 2HB  ARG A  71      23.789  -1.151  -6.889  1.00  0.52           H  
ATOM   1054 1HG  ARG A  71      25.209  -1.396  -8.841  1.00  0.52           H  
ATOM   1055 2HG  ARG A  71      23.884  -0.835  -9.897  1.00  0.52           H  
ATOM   1056 1HD  ARG A  71      25.138   0.773  -7.682  1.00  0.52           H  
ATOM   1057 2HD  ARG A  71      25.516   0.913  -9.421  1.00  0.52           H  
ATOM   1058  HE  ARG A  71      22.669   1.137  -8.880  1.00  0.52           H  
ATOM   1059 1HH1 ARG A  71      25.680   3.034  -8.823  1.00  0.52           H  
ATOM   1060 2HH1 ARG A  71      24.809   4.540  -9.002  1.00  0.52           H  
ATOM   1061 1HH2 ARG A  71      21.682   2.877  -9.109  1.00  0.52           H  
ATOM   1062 2HH2 ARG A  71      22.473   4.480  -9.177  1.00  0.52           H  
ATOM   1063  N   THR A  72      22.571  -3.753  -6.012  1.00  0.52           N  
ATOM   1064  CA  THR A  72      21.993  -4.183  -4.748  1.00  0.52           C  
ATOM   1065  C   THR A  72      22.494  -3.246  -3.652  1.00  0.52           C  
ATOM   1066  O   THR A  72      23.483  -2.547  -3.888  1.00  0.52           O  
ATOM   1067  CB  THR A  72      22.449  -5.621  -4.447  1.00  0.52           C  
ATOM   1068  OG1 THR A  72      23.899  -5.618  -4.289  1.00  0.52           O  
ATOM   1069  CG2 THR A  72      22.036  -6.559  -5.557  1.00  0.52           C  
ATOM   1070  H   THR A  72      23.513  -4.071  -6.234  1.00  0.52           H  
ATOM   1071  HA  THR A  72      20.918  -4.133  -4.827  1.00  0.52           H  
ATOM   1072  HB  THR A  72      22.007  -5.986  -3.548  1.00  0.52           H  
ATOM   1073  HG1 THR A  72      24.312  -5.393  -5.143  1.00  0.52           H  
ATOM   1074 1HG2 THR A  72      22.372  -7.570  -5.328  1.00  0.52           H  
ATOM   1075 2HG2 THR A  72      20.948  -6.547  -5.636  1.00  0.52           H  
ATOM   1076 3HG2 THR A  72      22.477  -6.234  -6.499  1.00  0.52           H  
ATOM   1077  N   PRO A  73      21.893  -3.222  -2.440  1.00  0.51           N  
ATOM   1078  CA  PRO A  73      22.343  -2.457  -1.292  1.00  0.51           C  
ATOM   1079  C   PRO A  73      23.809  -2.726  -0.978  1.00  0.51           C  
ATOM   1080  O   PRO A  73      24.506  -1.857  -0.458  1.00  0.51           O  
ATOM   1081  CB  PRO A  73      21.438  -2.981  -0.183  1.00  0.51           C  
ATOM   1082  CG  PRO A  73      20.190  -3.419  -0.883  1.00  0.51           C  
ATOM   1083  CD  PRO A  73      20.668  -4.019  -2.162  1.00  0.51           C  
ATOM   1084  HA  PRO A  73      22.169  -1.388  -1.470  1.00  0.51           H  
ATOM   1085 1HB  PRO A  73      21.925  -3.808   0.340  1.00  0.51           H  
ATOM   1086 2HB  PRO A  73      21.258  -2.190   0.562  1.00  0.51           H  
ATOM   1087 1HG  PRO A  73      19.671  -4.167  -0.280  1.00  0.51           H  
ATOM   1088 2HG  PRO A  73      19.492  -2.581  -1.024  1.00  0.51           H  
ATOM   1089 1HD  PRO A  73      20.900  -5.060  -1.966  1.00  0.51           H  
ATOM   1090 2HD  PRO A  73      19.905  -3.909  -2.911  1.00  0.51           H  
ATOM   1091  N   LEU A  74      24.275  -3.945  -1.289  1.00  0.51           N  
ATOM   1092  CA  LEU A  74      25.653  -4.335  -1.045  1.00  0.51           C  
ATOM   1093  C   LEU A  74      26.568  -3.612  -2.009  1.00  0.51           C  
ATOM   1094  O   LEU A  74      27.610  -3.095  -1.610  1.00  0.51           O  
ATOM   1095  CB  LEU A  74      25.840  -5.836  -1.190  1.00  0.51           C  
ATOM   1096  CG  LEU A  74      27.229  -6.341  -0.869  1.00  0.51           C  
ATOM   1097  CD1 LEU A  74      27.575  -6.010   0.572  1.00  0.51           C  
ATOM   1098  CD2 LEU A  74      27.297  -7.810  -1.090  1.00  0.51           C  
ATOM   1099  H   LEU A  74      23.658  -4.627  -1.709  1.00  0.51           H  
ATOM   1100  HA  LEU A  74      25.928  -4.046  -0.034  1.00  0.51           H  
ATOM   1101 1HB  LEU A  74      25.138  -6.331  -0.527  1.00  0.51           H  
ATOM   1102 2HB  LEU A  74      25.608  -6.122  -2.218  1.00  0.51           H  
ATOM   1103  HG  LEU A  74      27.945  -5.848  -1.518  1.00  0.51           H  
ATOM   1104 1HD1 LEU A  74      28.566  -6.383   0.767  1.00  0.51           H  
ATOM   1105 2HD1 LEU A  74      27.543  -4.931   0.729  1.00  0.51           H  
ATOM   1106 3HD1 LEU A  74      26.866  -6.496   1.246  1.00  0.51           H  
ATOM   1107 1HD2 LEU A  74      28.302  -8.132  -0.876  1.00  0.51           H  
ATOM   1108 2HD2 LEU A  74      26.609  -8.319  -0.443  1.00  0.51           H  
ATOM   1109 3HD2 LEU A  74      27.046  -8.035  -2.125  1.00  0.51           H  
ATOM   1110  N   HIS A  75      26.169  -3.530  -3.289  1.00  0.52           N  
ATOM   1111  CA  HIS A  75      27.029  -2.821  -4.245  1.00  0.52           C  
ATOM   1112  C   HIS A  75      27.139  -1.364  -3.805  1.00  0.52           C  
ATOM   1113  O   HIS A  75      28.213  -0.753  -3.838  1.00  0.52           O  
ATOM   1114  CB  HIS A  75      26.435  -2.768  -5.667  1.00  0.52           C  
ATOM   1115  CG  HIS A  75      26.384  -4.024  -6.492  1.00  0.52           C  
ATOM   1116  ND1 HIS A  75      25.280  -4.839  -6.520  1.00  0.52           N  
ATOM   1117  CD2 HIS A  75      27.288  -4.604  -7.317  1.00  0.52           C  
ATOM   1118  CE1 HIS A  75      25.507  -5.851  -7.328  1.00  0.52           C  
ATOM   1119  NE2 HIS A  75      26.710  -5.739  -7.803  1.00  0.52           N  
ATOM   1120  H   HIS A  75      25.298  -3.983  -3.584  1.00  0.52           H  
ATOM   1121  HA  HIS A  75      28.024  -3.259  -4.271  1.00  0.52           H  
ATOM   1122 1HB  HIS A  75      25.405  -2.434  -5.573  1.00  0.52           H  
ATOM   1123 2HB  HIS A  75      26.927  -2.007  -6.235  1.00  0.52           H  
ATOM   1124  HD2 HIS A  75      28.289  -4.257  -7.549  1.00  0.52           H  
ATOM   1125  HE1 HIS A  75      24.818  -6.653  -7.553  1.00  0.52           H  
ATOM   1126  HE2 HIS A  75      27.139  -6.430  -8.431  1.00  0.52           H  
ATOM   1127  N   ILE A  76      26.009  -0.828  -3.368  1.00  0.52           N  
ATOM   1128  CA  ILE A  76      25.917   0.549  -2.941  1.00  0.52           C  
ATOM   1129  C   ILE A  76      26.749   0.833  -1.695  1.00  0.52           C  
ATOM   1130  O   ILE A  76      27.501   1.815  -1.653  1.00  0.52           O  
ATOM   1131  CB  ILE A  76      24.448   0.882  -2.713  1.00  0.52           C  
ATOM   1132  CG1 ILE A  76      23.718   0.874  -4.046  1.00  0.52           C  
ATOM   1133  CG2 ILE A  76      24.272   2.135  -1.978  1.00  0.52           C  
ATOM   1134  CD1 ILE A  76      22.256   0.926  -3.890  1.00  0.52           C  
ATOM   1135  H   ILE A  76      25.167  -1.408  -3.365  1.00  0.52           H  
ATOM   1136  HA  ILE A  76      26.289   1.178  -3.747  1.00  0.52           H  
ATOM   1137  HB  ILE A  76      24.011   0.087  -2.122  1.00  0.52           H  
ATOM   1138 1HG1 ILE A  76      24.040   1.721  -4.650  1.00  0.52           H  
ATOM   1139 2HG1 ILE A  76      23.968  -0.047  -4.574  1.00  0.52           H  
ATOM   1140 1HG2 ILE A  76      23.207   2.282  -1.822  1.00  0.52           H  
ATOM   1141 2HG2 ILE A  76      24.775   2.063  -1.018  1.00  0.52           H  
ATOM   1142 3HG2 ILE A  76      24.685   2.968  -2.547  1.00  0.52           H  
ATOM   1143 1HD1 ILE A  76      21.778   0.891  -4.870  1.00  0.52           H  
ATOM   1144 2HD1 ILE A  76      21.954   0.078  -3.301  1.00  0.52           H  
ATOM   1145 3HD1 ILE A  76      21.978   1.847  -3.375  1.00  0.52           H  
ATOM   1146  N   ALA A  77      26.635  -0.023  -0.680  1.00  0.53           N  
ATOM   1147  CA  ALA A  77      27.414   0.151   0.533  1.00  0.53           C  
ATOM   1148  C   ALA A  77      28.909   0.042   0.226  1.00  0.53           C  
ATOM   1149  O   ALA A  77      29.738   0.849   0.677  1.00  0.53           O  
ATOM   1150  CB  ALA A  77      27.002  -0.906   1.534  1.00  0.53           C  
ATOM   1151  H   ALA A  77      25.986  -0.805  -0.744  1.00  0.53           H  
ATOM   1152  HA  ALA A  77      27.212   1.142   0.937  1.00  0.53           H  
ATOM   1153 1HB  ALA A  77      27.565  -0.780   2.460  1.00  0.53           H  
ATOM   1154 2HB  ALA A  77      25.941  -0.808   1.742  1.00  0.53           H  
ATOM   1155 3HB  ALA A  77      27.196  -1.895   1.120  1.00  0.53           H  
ATOM   1156  N   ALA A  78      29.252  -0.944  -0.612  1.00  0.54           N  
ATOM   1157  CA  ALA A  78      30.627  -1.219  -1.001  1.00  0.54           C  
ATOM   1158  C   ALA A  78      31.261  -0.040  -1.727  1.00  0.54           C  
ATOM   1159  O   ALA A  78      32.443   0.249  -1.535  1.00  0.54           O  
ATOM   1160  CB  ALA A  78      30.674  -2.462  -1.858  1.00  0.54           C  
ATOM   1161  H   ALA A  78      28.534  -1.569  -0.977  1.00  0.54           H  
ATOM   1162  HA  ALA A  78      31.194  -1.396  -0.098  1.00  0.54           H  
ATOM   1163 1HB  ALA A  78      31.702  -2.693  -2.119  1.00  0.54           H  
ATOM   1164 2HB  ALA A  78      30.244  -3.297  -1.305  1.00  0.54           H  
ATOM   1165 3HB  ALA A  78      30.102  -2.299  -2.770  1.00  0.54           H  
ATOM   1166  N   HIS A  79      30.451   0.692  -2.500  1.00  0.54           N  
ATOM   1167  CA  HIS A  79      30.918   1.835  -3.279  1.00  0.54           C  
ATOM   1168  C   HIS A  79      30.728   3.158  -2.561  1.00  0.54           C  
ATOM   1169  O   HIS A  79      30.942   4.218  -3.150  1.00  0.54           O  
ATOM   1170  CB  HIS A  79      30.101   1.926  -4.573  1.00  0.54           C  
ATOM   1171  CG  HIS A  79      30.541   2.977  -5.558  1.00  0.54           C  
ATOM   1172  ND1 HIS A  79      29.947   4.220  -5.629  1.00  0.54           N  
ATOM   1173  CD2 HIS A  79      31.510   2.971  -6.507  1.00  0.54           C  
ATOM   1174  CE1 HIS A  79      30.523   4.929  -6.585  1.00  0.54           C  
ATOM   1175  NE2 HIS A  79      31.471   4.195  -7.136  1.00  0.54           N  
ATOM   1176  H   HIS A  79      29.482   0.394  -2.623  1.00  0.54           H  
ATOM   1177  HA  HIS A  79      31.976   1.716  -3.517  1.00  0.54           H  
ATOM   1178 1HB  HIS A  79      30.100   0.971  -5.061  1.00  0.54           H  
ATOM   1179 2HB  HIS A  79      29.062   2.134  -4.306  1.00  0.54           H  
ATOM   1180  HD1 HIS A  79      29.194   4.546  -5.053  1.00  0.54           H  
ATOM   1181  HD2 HIS A  79      32.238   2.218  -6.820  1.00  0.54           H  
ATOM   1182  HE1 HIS A  79      30.190   5.944  -6.800  1.00  0.54           H  
ATOM   1183  N   SER A  80      30.382   3.109  -1.281  1.00  0.55           N  
ATOM   1184  CA  SER A  80      30.191   4.326  -0.521  1.00  0.55           C  
ATOM   1185  C   SER A  80      31.134   4.367   0.677  1.00  0.55           C  
ATOM   1186  O   SER A  80      31.210   5.370   1.386  1.00  0.55           O  
ATOM   1187  CB  SER A  80      28.754   4.418  -0.074  1.00  0.55           C  
ATOM   1188  OG  SER A  80      27.869   4.459  -1.166  1.00  0.55           O  
ATOM   1189  H   SER A  80      30.208   2.216  -0.823  1.00  0.55           H  
ATOM   1190  HA  SER A  80      30.413   5.179  -1.159  1.00  0.55           H  
ATOM   1191 1HB  SER A  80      28.531   3.547   0.526  1.00  0.55           H  
ATOM   1192 2HB  SER A  80      28.621   5.301   0.542  1.00  0.55           H  
ATOM   1193  HG  SER A  80      27.784   3.525  -1.477  1.00  0.55           H  
ATOM   1194  N   GLY A  81      31.853   3.265   0.899  1.00  0.55           N  
ATOM   1195  CA  GLY A  81      32.762   3.143   2.035  1.00  0.55           C  
ATOM   1196  C   GLY A  81      32.070   2.739   3.330  1.00  0.55           C  
ATOM   1197  O   GLY A  81      32.665   2.792   4.413  1.00  0.55           O  
ATOM   1198  H   GLY A  81      31.758   2.484   0.263  1.00  0.55           H  
ATOM   1199 1HA  GLY A  81      33.536   2.420   1.797  1.00  0.55           H  
ATOM   1200 2HA  GLY A  81      33.269   4.094   2.185  1.00  0.55           H  
ATOM   1201  N   HIS A  82      30.818   2.304   3.251  1.00  0.55           N  
ATOM   1202  CA  HIS A  82      30.110   1.996   4.480  1.00  0.55           C  
ATOM   1203  C   HIS A  82      30.399   0.582   4.949  1.00  0.55           C  
ATOM   1204  O   HIS A  82      29.562  -0.317   4.851  1.00  0.55           O  
ATOM   1205  CB  HIS A  82      28.626   2.201   4.311  1.00  0.55           C  
ATOM   1206  CG  HIS A  82      28.237   3.591   3.977  1.00  0.55           C  
ATOM   1207  ND1 HIS A  82      28.645   4.695   4.705  1.00  0.55           N  
ATOM   1208  CD2 HIS A  82      27.445   4.053   3.006  1.00  0.55           C  
ATOM   1209  CE1 HIS A  82      28.121   5.785   4.157  1.00  0.55           C  
ATOM   1210  NE2 HIS A  82      27.384   5.411   3.130  1.00  0.55           N  
ATOM   1211  H   HIS A  82      30.362   2.173   2.347  1.00  0.55           H  
ATOM   1212  HA  HIS A  82      30.443   2.674   5.265  1.00  0.55           H  
ATOM   1213 1HB  HIS A  82      28.252   1.540   3.526  1.00  0.55           H  
ATOM   1214 2HB  HIS A  82      28.134   1.928   5.233  1.00  0.55           H  
ATOM   1215  HD2 HIS A  82      26.938   3.457   2.253  1.00  0.55           H  
ATOM   1216  HE1 HIS A  82      28.259   6.809   4.502  1.00  0.55           H  
ATOM   1217  HE2 HIS A  82      26.827   6.002   2.497  1.00  0.55           H  
ATOM   1218  N   LEU A  83      31.594   0.407   5.490  1.00  0.54           N  
ATOM   1219  CA  LEU A  83      32.090  -0.899   5.906  1.00  0.54           C  
ATOM   1220  C   LEU A  83      31.142  -1.636   6.832  1.00  0.54           C  
ATOM   1221  O   LEU A  83      30.871  -2.820   6.629  1.00  0.54           O  
ATOM   1222  CB  LEU A  83      33.438  -0.752   6.607  1.00  0.54           C  
ATOM   1223  CG  LEU A  83      34.121  -2.039   6.963  1.00  0.54           C  
ATOM   1224  CD1 LEU A  83      35.588  -1.789   7.048  1.00  0.54           C  
ATOM   1225  CD2 LEU A  83      33.583  -2.595   8.288  1.00  0.54           C  
ATOM   1226  H   LEU A  83      32.194   1.233   5.526  1.00  0.54           H  
ATOM   1227  HA  LEU A  83      32.222  -1.507   5.015  1.00  0.54           H  
ATOM   1228 1HB  LEU A  83      34.107  -0.190   5.954  1.00  0.54           H  
ATOM   1229 2HB  LEU A  83      33.298  -0.186   7.526  1.00  0.54           H  
ATOM   1230  HG  LEU A  83      33.946  -2.748   6.180  1.00  0.54           H  
ATOM   1231 1HD1 LEU A  83      36.104  -2.719   7.278  1.00  0.54           H  
ATOM   1232 2HD1 LEU A  83      35.931  -1.407   6.092  1.00  0.54           H  
ATOM   1233 3HD1 LEU A  83      35.800  -1.056   7.827  1.00  0.54           H  
ATOM   1234 1HD2 LEU A  83      34.092  -3.528   8.531  1.00  0.54           H  
ATOM   1235 2HD2 LEU A  83      33.754  -1.876   9.087  1.00  0.54           H  
ATOM   1236 3HD2 LEU A  83      32.529  -2.795   8.203  1.00  0.54           H  
ATOM   1237  N   GLU A  84      30.650  -0.959   7.870  1.00  0.54           N  
ATOM   1238  CA  GLU A  84      29.799  -1.651   8.832  1.00  0.54           C  
ATOM   1239  C   GLU A  84      28.521  -2.160   8.166  1.00  0.54           C  
ATOM   1240  O   GLU A  84      28.046  -3.252   8.475  1.00  0.54           O  
ATOM   1241  CB  GLU A  84      29.501  -0.742  10.018  1.00  0.54           C  
ATOM   1242  CG  GLU A  84      30.716  -0.447  10.889  1.00  0.54           C  
ATOM   1243  CD  GLU A  84      30.419   0.509  12.021  1.00  0.54           C  
ATOM   1244  OE1 GLU A  84      29.355   1.079  12.031  1.00  0.54           O  
ATOM   1245  OE2 GLU A  84      31.259   0.664  12.876  1.00  0.54           O  
ATOM   1246  H   GLU A  84      30.883   0.016   7.991  1.00  0.54           H  
ATOM   1247  HA  GLU A  84      30.342  -2.520   9.208  1.00  0.54           H  
ATOM   1248 1HB  GLU A  84      29.064   0.196   9.676  1.00  0.54           H  
ATOM   1249 2HB  GLU A  84      28.793  -1.236  10.661  1.00  0.54           H  
ATOM   1250 1HG  GLU A  84      31.083  -1.386  11.304  1.00  0.54           H  
ATOM   1251 2HG  GLU A  84      31.502  -0.030  10.259  1.00  0.54           H  
ATOM   1252  N   ILE A  85      27.978  -1.383   7.230  1.00  0.54           N  
ATOM   1253  CA  ILE A  85      26.786  -1.793   6.500  1.00  0.54           C  
ATOM   1254  C   ILE A  85      27.108  -2.971   5.602  1.00  0.54           C  
ATOM   1255  O   ILE A  85      26.302  -3.889   5.478  1.00  0.54           O  
ATOM   1256  CB  ILE A  85      26.122  -0.647   5.754  1.00  0.54           C  
ATOM   1257  CG1 ILE A  85      25.553   0.293   6.784  1.00  0.54           C  
ATOM   1258  CG2 ILE A  85      25.065  -1.162   4.824  1.00  0.54           C  
ATOM   1259  CD1 ILE A  85      25.079   1.562   6.238  1.00  0.54           C  
ATOM   1260  H   ILE A  85      28.421  -0.504   7.005  1.00  0.54           H  
ATOM   1261  HA  ILE A  85      26.052  -2.131   7.229  1.00  0.54           H  
ATOM   1262  HB  ILE A  85      26.871  -0.108   5.182  1.00  0.54           H  
ATOM   1263 1HG1 ILE A  85      24.729  -0.204   7.287  1.00  0.54           H  
ATOM   1264 2HG1 ILE A  85      26.328   0.509   7.518  1.00  0.54           H  
ATOM   1265 1HG2 ILE A  85      24.605  -0.333   4.300  1.00  0.54           H  
ATOM   1266 2HG2 ILE A  85      25.532  -1.825   4.112  1.00  0.54           H  
ATOM   1267 3HG2 ILE A  85      24.314  -1.700   5.386  1.00  0.54           H  
ATOM   1268 1HD1 ILE A  85      24.702   2.168   7.040  1.00  0.54           H  
ATOM   1269 2HD1 ILE A  85      25.894   2.062   5.751  1.00  0.54           H  
ATOM   1270 3HD1 ILE A  85      24.301   1.387   5.533  1.00  0.54           H  
ATOM   1271  N   VAL A  86      28.282  -2.956   4.964  1.00  0.53           N  
ATOM   1272  CA  VAL A  86      28.675  -4.097   4.145  1.00  0.53           C  
ATOM   1273  C   VAL A  86      28.663  -5.357   5.005  1.00  0.53           C  
ATOM   1274  O   VAL A  86      28.095  -6.376   4.606  1.00  0.53           O  
ATOM   1275  CB  VAL A  86      30.097  -3.898   3.541  1.00  0.53           C  
ATOM   1276  CG1 VAL A  86      30.609  -5.178   2.921  1.00  0.53           C  
ATOM   1277  CG2 VAL A  86      30.043  -2.806   2.461  1.00  0.53           C  
ATOM   1278  H   VAL A  86      28.901  -2.151   5.065  1.00  0.53           H  
ATOM   1279  HA  VAL A  86      27.958  -4.212   3.333  1.00  0.53           H  
ATOM   1280  HB  VAL A  86      30.783  -3.614   4.327  1.00  0.53           H  
ATOM   1281 1HG1 VAL A  86      31.598  -5.025   2.519  1.00  0.53           H  
ATOM   1282 2HG1 VAL A  86      30.651  -5.948   3.685  1.00  0.53           H  
ATOM   1283 3HG1 VAL A  86      29.958  -5.483   2.142  1.00  0.53           H  
ATOM   1284 1HG2 VAL A  86      31.030  -2.662   2.048  1.00  0.53           H  
ATOM   1285 2HG2 VAL A  86      29.360  -3.110   1.670  1.00  0.53           H  
ATOM   1286 3HG2 VAL A  86      29.699  -1.877   2.901  1.00  0.53           H  
ATOM   1287  N   GLU A  87      29.221  -5.287   6.221  1.00  0.53           N  
ATOM   1288  CA  GLU A  87      29.185  -6.471   7.073  1.00  0.53           C  
ATOM   1289  C   GLU A  87      27.740  -6.874   7.433  1.00  0.53           C  
ATOM   1290  O   GLU A  87      27.399  -8.059   7.384  1.00  0.53           O  
ATOM   1291  CB  GLU A  87      29.996  -6.259   8.362  1.00  0.53           C  
ATOM   1292  CG  GLU A  87      31.511  -6.174   8.172  1.00  0.53           C  
ATOM   1293  CD  GLU A  87      32.275  -6.021   9.488  1.00  0.53           C  
ATOM   1294  OE1 GLU A  87      31.643  -5.900  10.514  1.00  0.53           O  
ATOM   1295  OE2 GLU A  87      33.485  -6.036   9.463  1.00  0.53           O  
ATOM   1296  H   GLU A  87      29.683  -4.425   6.522  1.00  0.53           H  
ATOM   1297  HA  GLU A  87      29.635  -7.296   6.523  1.00  0.53           H  
ATOM   1298 1HB  GLU A  87      29.674  -5.330   8.836  1.00  0.53           H  
ATOM   1299 2HB  GLU A  87      29.786  -7.069   9.058  1.00  0.53           H  
ATOM   1300 1HG  GLU A  87      31.862  -7.064   7.650  1.00  0.53           H  
ATOM   1301 2HG  GLU A  87      31.714  -5.309   7.542  1.00  0.53           H  
ATOM   1302  N   VAL A  88      26.861  -5.901   7.716  1.00  0.53           N  
ATOM   1303  CA  VAL A  88      25.470  -6.233   8.056  1.00  0.53           C  
ATOM   1304  C   VAL A  88      24.744  -6.902   6.895  1.00  0.53           C  
ATOM   1305  O   VAL A  88      24.082  -7.933   7.067  1.00  0.53           O  
ATOM   1306  CB  VAL A  88      24.670  -4.963   8.455  1.00  0.53           C  
ATOM   1307  CG1 VAL A  88      23.183  -5.291   8.581  1.00  0.53           C  
ATOM   1308  CG2 VAL A  88      25.165  -4.417   9.784  1.00  0.53           C  
ATOM   1309  H   VAL A  88      27.182  -4.931   7.749  1.00  0.53           H  
ATOM   1310  HA  VAL A  88      25.482  -6.919   8.902  1.00  0.53           H  
ATOM   1311  HB  VAL A  88      24.787  -4.212   7.675  1.00  0.53           H  
ATOM   1312 1HG1 VAL A  88      22.632  -4.386   8.848  1.00  0.53           H  
ATOM   1313 2HG1 VAL A  88      22.820  -5.671   7.630  1.00  0.53           H  
ATOM   1314 3HG1 VAL A  88      23.037  -6.043   9.355  1.00  0.53           H  
ATOM   1315 1HG2 VAL A  88      24.595  -3.526  10.043  1.00  0.53           H  
ATOM   1316 2HG2 VAL A  88      25.030  -5.169  10.560  1.00  0.53           H  
ATOM   1317 3HG2 VAL A  88      26.210  -4.166   9.712  1.00  0.53           H  
ATOM   1318  N   LEU A  89      24.882  -6.328   5.710  1.00  0.54           N  
ATOM   1319  CA  LEU A  89      24.216  -6.853   4.540  1.00  0.54           C  
ATOM   1320  C   LEU A  89      24.724  -8.252   4.197  1.00  0.54           C  
ATOM   1321  O   LEU A  89      23.927  -9.133   3.860  1.00  0.54           O  
ATOM   1322  CB  LEU A  89      24.443  -5.899   3.378  1.00  0.54           C  
ATOM   1323  CG  LEU A  89      23.760  -4.514   3.485  1.00  0.54           C  
ATOM   1324  CD1 LEU A  89      24.262  -3.671   2.367  1.00  0.54           C  
ATOM   1325  CD2 LEU A  89      22.252  -4.644   3.403  1.00  0.54           C  
ATOM   1326  H   LEU A  89      25.456  -5.492   5.628  1.00  0.54           H  
ATOM   1327  HA  LEU A  89      23.149  -6.910   4.747  1.00  0.54           H  
ATOM   1328 1HB  LEU A  89      25.518  -5.722   3.293  1.00  0.54           H  
ATOM   1329 2HB  LEU A  89      24.100  -6.370   2.461  1.00  0.54           H  
ATOM   1330  HG  LEU A  89      24.027  -4.049   4.431  1.00  0.54           H  
ATOM   1331 1HD1 LEU A  89      23.809  -2.680   2.406  1.00  0.54           H  
ATOM   1332 2HD1 LEU A  89      25.346  -3.580   2.435  1.00  0.54           H  
ATOM   1333 3HD1 LEU A  89      23.997  -4.155   1.450  1.00  0.54           H  
ATOM   1334 1HD2 LEU A  89      21.794  -3.654   3.474  1.00  0.54           H  
ATOM   1335 2HD2 LEU A  89      21.991  -5.093   2.453  1.00  0.54           H  
ATOM   1336 3HD2 LEU A  89      21.902  -5.267   4.212  1.00  0.54           H  
ATOM   1337  N   LEU A  90      26.035  -8.488   4.336  1.00  0.54           N  
ATOM   1338  CA  LEU A  90      26.568  -9.820   4.070  1.00  0.54           C  
ATOM   1339  C   LEU A  90      26.026 -10.836   5.079  1.00  0.54           C  
ATOM   1340  O   LEU A  90      25.608 -11.934   4.703  1.00  0.54           O  
ATOM   1341  CB  LEU A  90      28.101  -9.784   4.113  1.00  0.54           C  
ATOM   1342  CG  LEU A  90      28.775  -9.048   2.943  1.00  0.54           C  
ATOM   1343  CD1 LEU A  90      30.234  -8.890   3.239  1.00  0.54           C  
ATOM   1344  CD2 LEU A  90      28.578  -9.844   1.662  1.00  0.54           C  
ATOM   1345  H   LEU A  90      26.674  -7.737   4.606  1.00  0.54           H  
ATOM   1346  HA  LEU A  90      26.257 -10.126   3.074  1.00  0.54           H  
ATOM   1347 1HB  LEU A  90      28.403  -9.281   5.035  1.00  0.54           H  
ATOM   1348 2HB  LEU A  90      28.477 -10.804   4.136  1.00  0.54           H  
ATOM   1349  HG  LEU A  90      28.338  -8.061   2.828  1.00  0.54           H  
ATOM   1350 1HD1 LEU A  90      30.712  -8.365   2.431  1.00  0.54           H  
ATOM   1351 2HD1 LEU A  90      30.347  -8.318   4.159  1.00  0.54           H  
ATOM   1352 3HD1 LEU A  90      30.692  -9.862   3.360  1.00  0.54           H  
ATOM   1353 1HD2 LEU A  90      29.064  -9.325   0.854  1.00  0.54           H  
ATOM   1354 2HD2 LEU A  90      29.021 -10.833   1.773  1.00  0.54           H  
ATOM   1355 3HD2 LEU A  90      27.513  -9.948   1.448  1.00  0.54           H  
ATOM   1356  N   LYS A  91      25.955 -10.455   6.361  1.00  0.54           N  
ATOM   1357  CA  LYS A  91      25.432 -11.352   7.396  1.00  0.54           C  
ATOM   1358  C   LYS A  91      23.963 -11.677   7.152  1.00  0.54           C  
ATOM   1359  O   LYS A  91      23.489 -12.769   7.472  1.00  0.54           O  
ATOM   1360  CB  LYS A  91      25.625 -10.750   8.789  1.00  0.54           C  
ATOM   1361  CG  LYS A  91      27.084 -10.729   9.270  1.00  0.54           C  
ATOM   1362  CD  LYS A  91      27.215 -10.074  10.639  1.00  0.54           C  
ATOM   1363  CE  LYS A  91      28.667 -10.042  11.101  1.00  0.54           C  
ATOM   1364  NZ  LYS A  91      28.814  -9.387  12.433  1.00  0.54           N  
ATOM   1365  H   LYS A  91      26.306  -9.537   6.640  1.00  0.54           H  
ATOM   1366  HA  LYS A  91      25.990 -12.286   7.351  1.00  0.54           H  
ATOM   1367 1HB  LYS A  91      25.263  -9.718   8.785  1.00  0.54           H  
ATOM   1368 2HB  LYS A  91      25.032 -11.305   9.513  1.00  0.54           H  
ATOM   1369 1HG  LYS A  91      27.452 -11.752   9.336  1.00  0.54           H  
ATOM   1370 2HG  LYS A  91      27.699 -10.194   8.555  1.00  0.54           H  
ATOM   1371 1HD  LYS A  91      26.841  -9.048  10.577  1.00  0.54           H  
ATOM   1372 2HD  LYS A  91      26.617 -10.619  11.367  1.00  0.54           H  
ATOM   1373 1HE  LYS A  91      29.043 -11.061  11.165  1.00  0.54           H  
ATOM   1374 2HE  LYS A  91      29.261  -9.489  10.369  1.00  0.54           H  
ATOM   1375 1HZ  LYS A  91      29.788  -9.383  12.701  1.00  0.54           H  
ATOM   1376 2HZ  LYS A  91      28.479  -8.435  12.376  1.00  0.54           H  
ATOM   1377 3HZ  LYS A  91      28.276  -9.894  13.121  1.00  0.54           H  
ATOM   1378  N   ALA A  92      23.255 -10.731   6.541  1.00  0.53           N  
ATOM   1379  CA  ALA A  92      21.843 -10.848   6.225  1.00  0.53           C  
ATOM   1380  C   ALA A  92      21.568 -11.666   4.957  1.00  0.53           C  
ATOM   1381  O   ALA A  92      20.404 -11.849   4.593  1.00  0.53           O  
ATOM   1382  CB  ALA A  92      21.249  -9.471   6.074  1.00  0.53           C  
ATOM   1383  H   ALA A  92      23.712  -9.842   6.336  1.00  0.53           H  
ATOM   1384  HA  ALA A  92      21.359 -11.354   7.060  1.00  0.53           H  
ATOM   1385 1HB  ALA A  92      20.181  -9.550   5.880  1.00  0.53           H  
ATOM   1386 2HB  ALA A  92      21.419  -8.913   6.991  1.00  0.53           H  
ATOM   1387 3HB  ALA A  92      21.730  -8.961   5.248  1.00  0.53           H  
ATOM   1388  N   GLY A  93      22.611 -12.150   4.272  1.00  0.53           N  
ATOM   1389  CA  GLY A  93      22.396 -12.945   3.068  1.00  0.53           C  
ATOM   1390  C   GLY A  93      22.616 -12.225   1.737  1.00  0.53           C  
ATOM   1391  O   GLY A  93      22.212 -12.742   0.686  1.00  0.53           O  
ATOM   1392  H   GLY A  93      23.569 -11.991   4.586  1.00  0.53           H  
ATOM   1393 1HA  GLY A  93      23.063 -13.806   3.110  1.00  0.53           H  
ATOM   1394 2HA  GLY A  93      21.385 -13.347   3.089  1.00  0.53           H  
ATOM   1395  N   ALA A  94      23.229 -11.042   1.753  1.00  0.53           N  
ATOM   1396  CA  ALA A  94      23.491 -10.360   0.494  1.00  0.53           C  
ATOM   1397  C   ALA A  94      24.403 -11.204  -0.390  1.00  0.53           C  
ATOM   1398  O   ALA A  94      25.353 -11.831   0.086  1.00  0.53           O  
ATOM   1399  CB  ALA A  94      24.135  -9.021   0.720  1.00  0.53           C  
ATOM   1400  H   ALA A  94      23.524 -10.606   2.627  1.00  0.53           H  
ATOM   1401  HA  ALA A  94      22.543 -10.216  -0.017  1.00  0.53           H  
ATOM   1402 1HB  ALA A  94      24.287  -8.546  -0.243  1.00  0.53           H  
ATOM   1403 2HB  ALA A  94      23.503  -8.406   1.327  1.00  0.53           H  
ATOM   1404 3HB  ALA A  94      25.083  -9.154   1.220  1.00  0.53           H  
ATOM   1405  N   ASP A  95      24.152 -11.171  -1.690  1.00  0.52           N  
ATOM   1406  CA  ASP A  95      24.969 -11.906  -2.645  1.00  0.52           C  
ATOM   1407  C   ASP A  95      26.212 -11.127  -3.035  1.00  0.52           C  
ATOM   1408  O   ASP A  95      26.173 -10.215  -3.865  1.00  0.52           O  
ATOM   1409  CB  ASP A  95      24.157 -12.272  -3.886  1.00  0.52           C  
ATOM   1410  CG  ASP A  95      24.927 -13.129  -4.936  1.00  0.52           C  
ATOM   1411  OD1 ASP A  95      26.155 -13.207  -4.896  1.00  0.52           O  
ATOM   1412  OD2 ASP A  95      24.263 -13.697  -5.773  1.00  0.52           O  
ATOM   1413  H   ASP A  95      23.341 -10.657  -2.011  1.00  0.52           H  
ATOM   1414  HA  ASP A  95      25.289 -12.834  -2.172  1.00  0.52           H  
ATOM   1415 1HB  ASP A  95      23.272 -12.829  -3.574  1.00  0.52           H  
ATOM   1416 2HB  ASP A  95      23.801 -11.364  -4.357  1.00  0.52           H  
ATOM   1417  N   VAL A  96      27.326 -11.528  -2.445  1.00  0.52           N  
ATOM   1418  CA  VAL A  96      28.623 -10.888  -2.604  1.00  0.52           C  
ATOM   1419  C   VAL A  96      29.121 -10.856  -4.048  1.00  0.52           C  
ATOM   1420  O   VAL A  96      30.046 -10.105  -4.358  1.00  0.52           O  
ATOM   1421  CB  VAL A  96      29.659 -11.560  -1.695  1.00  0.52           C  
ATOM   1422  CG1 VAL A  96      30.069 -12.911  -2.230  1.00  0.52           C  
ATOM   1423  CG2 VAL A  96      30.829 -10.666  -1.553  1.00  0.52           C  
ATOM   1424  H   VAL A  96      27.250 -12.305  -1.802  1.00  0.52           H  
ATOM   1425  HA  VAL A  96      28.532  -9.867  -2.278  1.00  0.52           H  
ATOM   1426  HB  VAL A  96      29.212 -11.732  -0.718  1.00  0.52           H  
ATOM   1427 1HG1 VAL A  96      30.792 -13.368  -1.548  1.00  0.52           H  
ATOM   1428 2HG1 VAL A  96      29.195 -13.553  -2.317  1.00  0.52           H  
ATOM   1429 3HG1 VAL A  96      30.524 -12.784  -3.196  1.00  0.52           H  
ATOM   1430 1HG2 VAL A  96      31.573 -11.119  -0.892  1.00  0.52           H  
ATOM   1431 2HG2 VAL A  96      31.258 -10.495  -2.532  1.00  0.52           H  
ATOM   1432 3HG2 VAL A  96      30.489  -9.739  -1.136  1.00  0.52           H  
ATOM   1433  N   ASN A  97      28.592 -11.742  -4.902  1.00  0.52           N  
ATOM   1434  CA  ASN A  97      28.995 -11.795  -6.296  1.00  0.52           C  
ATOM   1435  C   ASN A  97      27.931 -11.294  -7.263  1.00  0.52           C  
ATOM   1436  O   ASN A  97      28.066 -11.470  -8.477  1.00  0.52           O  
ATOM   1437  CB  ASN A  97      29.424 -13.198  -6.656  1.00  0.52           C  
ATOM   1438  CG  ASN A  97      30.726 -13.522  -6.008  1.00  0.52           C  
ATOM   1439  OD1 ASN A  97      31.646 -12.720  -6.193  1.00  0.52           O  
ATOM   1440  ND2 ASN A  97      30.823 -14.614  -5.269  1.00  0.52           N  
ATOM   1441  H   ASN A  97      27.812 -12.345  -4.611  1.00  0.52           H  
ATOM   1442  HA  ASN A  97      29.857 -11.141  -6.422  1.00  0.52           H  
ATOM   1443 1HB  ASN A  97      28.661 -13.908  -6.322  1.00  0.52           H  
ATOM   1444 2HB  ASN A  97      29.523 -13.291  -7.737  1.00  0.52           H  
ATOM   1445 1HD2 ASN A  97      31.691 -14.855  -4.773  1.00  0.52           H  
ATOM   1446 2HD2 ASN A  97      30.026 -15.209  -5.161  1.00  0.52           H  
ATOM   1447  N   ALA A  98      26.889 -10.639  -6.759  1.00  0.53           N  
ATOM   1448  CA  ALA A  98      25.875 -10.126  -7.667  1.00  0.53           C  
ATOM   1449  C   ALA A  98      26.512  -9.136  -8.618  1.00  0.53           C  
ATOM   1450  O   ALA A  98      27.347  -8.339  -8.204  1.00  0.53           O  
ATOM   1451  CB  ALA A  98      24.751  -9.454  -6.901  1.00  0.53           C  
ATOM   1452  H   ALA A  98      26.781 -10.518  -5.750  1.00  0.53           H  
ATOM   1453  HA  ALA A  98      25.475 -10.957  -8.247  1.00  0.53           H  
ATOM   1454 1HB  ALA A  98      24.004  -9.078  -7.595  1.00  0.53           H  
ATOM   1455 2HB  ALA A  98      24.298 -10.176  -6.235  1.00  0.53           H  
ATOM   1456 3HB  ALA A  98      25.155  -8.635  -6.313  1.00  0.53           H  
ATOM   1457  N   LYS A  99      26.096  -9.145  -9.874  1.00  0.53           N  
ATOM   1458  CA  LYS A  99      26.644  -8.188 -10.824  1.00  0.53           C  
ATOM   1459  C   LYS A  99      25.620  -7.141 -11.232  1.00  0.53           C  
ATOM   1460  O   LYS A  99      24.439  -7.462 -11.397  1.00  0.53           O  
ATOM   1461  CB  LYS A  99      27.148  -8.906 -12.070  1.00  0.53           C  
ATOM   1462  CG  LYS A  99      28.324  -9.806 -11.857  1.00  0.53           C  
ATOM   1463  CD  LYS A  99      28.719 -10.514 -13.128  1.00  0.53           C  
ATOM   1464  CE  LYS A  99      29.872 -11.469 -12.892  1.00  0.53           C  
ATOM   1465  NZ  LYS A  99      30.256 -12.181 -14.146  1.00  0.53           N  
ATOM   1466  H   LYS A  99      25.419  -9.826 -10.178  1.00  0.53           H  
ATOM   1467  HA  LYS A  99      27.479  -7.688 -10.359  1.00  0.53           H  
ATOM   1468 1HB  LYS A  99      26.344  -9.500 -12.496  1.00  0.53           H  
ATOM   1469 2HB  LYS A  99      27.426  -8.159 -12.810  1.00  0.53           H  
ATOM   1470 1HG  LYS A  99      29.155  -9.176 -11.573  1.00  0.53           H  
ATOM   1471 2HG  LYS A  99      28.129 -10.526 -11.061  1.00  0.53           H  
ATOM   1472 1HD  LYS A  99      27.866 -11.070 -13.518  1.00  0.53           H  
ATOM   1473 2HD  LYS A  99      29.026  -9.777 -13.871  1.00  0.53           H  
ATOM   1474 1HE  LYS A  99      30.733 -10.912 -12.520  1.00  0.53           H  
ATOM   1475 2HE  LYS A  99      29.576 -12.204 -12.143  1.00  0.53           H  
ATOM   1476 1HZ  LYS A  99      31.018 -12.811 -13.958  1.00  0.53           H  
ATOM   1477 2HZ  LYS A  99      29.468 -12.705 -14.496  1.00  0.53           H  
ATOM   1478 3HZ  LYS A  99      30.547 -11.498 -14.840  1.00  0.53           H  
ATOM   1479  N   ASP A 100      26.086  -5.907 -11.443  1.00  0.54           N  
ATOM   1480  CA  ASP A 100      25.219  -4.850 -11.938  1.00  0.54           C  
ATOM   1481  C   ASP A 100      25.159  -4.953 -13.457  1.00  0.54           C  
ATOM   1482  O   ASP A 100      25.757  -5.859 -14.044  1.00  0.54           O  
ATOM   1483  CB  ASP A 100      25.698  -3.440 -11.520  1.00  0.54           C  
ATOM   1484  CG  ASP A 100      27.004  -2.939 -12.205  1.00  0.54           C  
ATOM   1485  OD1 ASP A 100      27.459  -3.599 -13.133  1.00  0.54           O  
ATOM   1486  OD2 ASP A 100      27.487  -1.866 -11.846  1.00  0.54           O  
ATOM   1487  H   ASP A 100      27.063  -5.714 -11.231  1.00  0.54           H  
ATOM   1488  HA  ASP A 100      24.217  -5.003 -11.546  1.00  0.54           H  
ATOM   1489 1HB  ASP A 100      24.902  -2.721 -11.706  1.00  0.54           H  
ATOM   1490 2HB  ASP A 100      25.867  -3.446 -10.440  1.00  0.54           H  
ATOM   1491  N   PHE A 101      24.516  -3.996 -14.113  1.00  0.54           N  
ATOM   1492  CA  PHE A 101      24.368  -4.042 -15.568  1.00  0.54           C  
ATOM   1493  C   PHE A 101      25.676  -3.893 -16.370  1.00  0.54           C  
ATOM   1494  O   PHE A 101      25.694  -4.158 -17.573  1.00  0.54           O  
ATOM   1495  CB  PHE A 101      23.366  -2.987 -16.009  1.00  0.54           C  
ATOM   1496  CG  PHE A 101      21.954  -3.351 -15.662  1.00  0.54           C  
ATOM   1497  CD1 PHE A 101      21.669  -4.575 -15.065  1.00  0.54           C  
ATOM   1498  CD2 PHE A 101      20.911  -2.487 -15.928  1.00  0.54           C  
ATOM   1499  CE1 PHE A 101      20.375  -4.916 -14.740  1.00  0.54           C  
ATOM   1500  CE2 PHE A 101      19.616  -2.831 -15.605  1.00  0.54           C  
ATOM   1501  CZ  PHE A 101      19.348  -4.043 -15.010  1.00  0.54           C  
ATOM   1502  H   PHE A 101      24.041  -3.255 -13.599  1.00  0.54           H  
ATOM   1503  HA  PHE A 101      23.948  -5.017 -15.818  1.00  0.54           H  
ATOM   1504 1HB  PHE A 101      23.601  -2.036 -15.525  1.00  0.54           H  
ATOM   1505 2HB  PHE A 101      23.433  -2.839 -17.085  1.00  0.54           H  
ATOM   1506  HD1 PHE A 101      22.481  -5.267 -14.850  1.00  0.54           H  
ATOM   1507  HD2 PHE A 101      21.118  -1.523 -16.394  1.00  0.54           H  
ATOM   1508  HE1 PHE A 101      20.165  -5.876 -14.271  1.00  0.54           H  
ATOM   1509  HE2 PHE A 101      18.802  -2.140 -15.818  1.00  0.54           H  
ATOM   1510  HZ  PHE A 101      18.323  -4.306 -14.753  1.00  0.54           H  
ATOM   1511  N   ARG A 102      26.751  -3.417 -15.734  1.00  0.54           N  
ATOM   1512  CA  ARG A 102      28.052  -3.258 -16.377  1.00  0.54           C  
ATOM   1513  C   ARG A 102      28.910  -4.505 -16.176  1.00  0.54           C  
ATOM   1514  O   ARG A 102      30.048  -4.567 -16.660  1.00  0.54           O  
ATOM   1515  CB  ARG A 102      28.823  -2.098 -15.797  1.00  0.54           C  
ATOM   1516  CG  ARG A 102      28.228  -0.741 -15.959  1.00  0.54           C  
ATOM   1517  CD  ARG A 102      29.068   0.242 -15.243  1.00  0.54           C  
ATOM   1518  NE  ARG A 102      29.072  -0.022 -13.813  1.00  0.54           N  
ATOM   1519  CZ  ARG A 102      29.860   0.562 -12.921  1.00  0.54           C  
ATOM   1520  NH1 ARG A 102      30.743   1.481 -13.261  1.00  0.54           N  
ATOM   1521  NH2 ARG A 102      29.715   0.186 -11.695  1.00  0.54           N  
ATOM   1522  H   ARG A 102      26.708  -3.234 -14.733  1.00  0.54           H  
ATOM   1523  HA  ARG A 102      27.898  -3.100 -17.441  1.00  0.54           H  
ATOM   1524 1HB  ARG A 102      28.934  -2.259 -14.723  1.00  0.54           H  
ATOM   1525 2HB  ARG A 102      29.824  -2.078 -16.226  1.00  0.54           H  
ATOM   1526 1HG  ARG A 102      28.181  -0.475 -17.012  1.00  0.54           H  
ATOM   1527 2HG  ARG A 102      27.226  -0.728 -15.524  1.00  0.54           H  
ATOM   1528 1HD  ARG A 102      30.094   0.178 -15.601  1.00  0.54           H  
ATOM   1529 2HD  ARG A 102      28.682   1.246 -15.404  1.00  0.54           H  
ATOM   1530  HE  ARG A 102      28.424  -0.737 -13.423  1.00  0.54           H  
ATOM   1531 1HH1 ARG A 102      30.838   1.756 -14.227  1.00  0.54           H  
ATOM   1532 2HH1 ARG A 102      31.326   1.905 -12.555  1.00  0.54           H  
ATOM   1533 1HH2 ARG A 102      29.005  -0.547 -11.502  1.00  0.54           H  
ATOM   1534 2HH2 ARG A 102      30.267   0.595 -10.961  1.00  0.54           H  
ATOM   1535  N   GLY A 103      28.399  -5.459 -15.390  1.00  0.54           N  
ATOM   1536  CA  GLY A 103      29.133  -6.656 -15.022  1.00  0.54           C  
ATOM   1537  C   GLY A 103      29.955  -6.478 -13.737  1.00  0.54           C  
ATOM   1538  O   GLY A 103      30.805  -7.314 -13.428  1.00  0.54           O  
ATOM   1539  H   GLY A 103      27.452  -5.361 -15.014  1.00  0.54           H  
ATOM   1540 1HA  GLY A 103      28.423  -7.470 -14.888  1.00  0.54           H  
ATOM   1541 2HA  GLY A 103      29.789  -6.943 -15.841  1.00  0.54           H  
ATOM   1542  N   TRP A 104      29.754  -5.374 -13.007  1.00  0.53           N  
ATOM   1543  CA  TRP A 104      30.545  -5.176 -11.796  1.00  0.53           C  
ATOM   1544  C   TRP A 104      29.922  -5.814 -10.558  1.00  0.53           C  
ATOM   1545  O   TRP A 104      28.715  -5.720 -10.334  1.00  0.53           O  
ATOM   1546  CB  TRP A 104      30.733  -3.686 -11.490  1.00  0.53           C  
ATOM   1547  CG  TRP A 104      31.603  -2.924 -12.439  1.00  0.53           C  
ATOM   1548  CD1 TRP A 104      31.655  -3.046 -13.777  1.00  0.53           C  
ATOM   1549  CD2 TRP A 104      32.564  -1.902 -12.095  1.00  0.53           C  
ATOM   1550  NE1 TRP A 104      32.569  -2.165 -14.297  1.00  0.53           N  
ATOM   1551  CE2 TRP A 104      33.132  -1.460 -13.279  1.00  0.53           C  
ATOM   1552  CE3 TRP A 104      32.970  -1.343 -10.904  1.00  0.53           C  
ATOM   1553  CZ2 TRP A 104      34.096  -0.463 -13.303  1.00  0.53           C  
ATOM   1554  CZ3 TRP A 104      33.924  -0.350 -10.916  1.00  0.53           C  
ATOM   1555  CH2 TRP A 104      34.476   0.085 -12.085  1.00  0.53           C  
ATOM   1556  H   TRP A 104      29.031  -4.688 -13.257  1.00  0.53           H  
ATOM   1557  HA  TRP A 104      31.526  -5.623 -11.955  1.00  0.53           H  
ATOM   1558 1HB  TRP A 104      29.760  -3.204 -11.485  1.00  0.53           H  
ATOM   1559 2HB  TRP A 104      31.139  -3.576 -10.486  1.00  0.53           H  
ATOM   1560  HD1 TRP A 104      31.056  -3.733 -14.357  1.00  0.53           H  
ATOM   1561  HE1 TRP A 104      32.802  -2.052 -15.279  1.00  0.53           H  
ATOM   1562  HE3 TRP A 104      32.541  -1.687  -9.978  1.00  0.53           H  
ATOM   1563  HZ2 TRP A 104      34.547  -0.113 -14.232  1.00  0.53           H  
ATOM   1564  HZ3 TRP A 104      34.221   0.073  -9.969  1.00  0.53           H  
ATOM   1565  HH2 TRP A 104      35.229   0.869 -12.062  1.00  0.53           H  
ATOM   1566  N   THR A 105      30.768  -6.397  -9.713  1.00  0.53           N  
ATOM   1567  CA  THR A 105      30.369  -6.952  -8.426  1.00  0.53           C  
ATOM   1568  C   THR A 105      30.767  -5.923  -7.360  1.00  0.53           C  
ATOM   1569  O   THR A 105      31.571  -5.039  -7.675  1.00  0.53           O  
ATOM   1570  CB  THR A 105      31.079  -8.314  -8.194  1.00  0.53           C  
ATOM   1571  OG1 THR A 105      32.492  -8.095  -8.128  1.00  0.53           O  
ATOM   1572  CG2 THR A 105      30.756  -9.280  -9.286  1.00  0.53           C  
ATOM   1573  H   THR A 105      31.744  -6.481  -9.981  1.00  0.53           H  
ATOM   1574  HA  THR A 105      29.300  -7.087  -8.425  1.00  0.53           H  
ATOM   1575  HB  THR A 105      30.758  -8.764  -7.284  1.00  0.53           H  
ATOM   1576  HG1 THR A 105      32.800  -7.718  -8.970  1.00  0.53           H  
ATOM   1577 1HG2 THR A 105      31.263 -10.227  -9.101  1.00  0.53           H  
ATOM   1578 2HG2 THR A 105      29.680  -9.441  -9.293  1.00  0.53           H  
ATOM   1579 3HG2 THR A 105      31.077  -8.875 -10.243  1.00  0.53           H  
ATOM   1580  N   PRO A 106      30.294  -6.010  -6.096  1.00  0.53           N  
ATOM   1581  CA  PRO A 106      30.667  -5.136  -4.995  1.00  0.53           C  
ATOM   1582  C   PRO A 106      32.183  -5.025  -4.853  1.00  0.53           C  
ATOM   1583  O   PRO A 106      32.698  -3.988  -4.444  1.00  0.53           O  
ATOM   1584  CB  PRO A 106      30.028  -5.842  -3.802  1.00  0.53           C  
ATOM   1585  CG  PRO A 106      28.845  -6.558  -4.376  1.00  0.53           C  
ATOM   1586  CD  PRO A 106      29.321  -7.056  -5.700  1.00  0.53           C  
ATOM   1587  HA  PRO A 106      30.219  -4.149  -5.139  1.00  0.53           H  
ATOM   1588 1HB  PRO A 106      30.746  -6.528  -3.342  1.00  0.53           H  
ATOM   1589 2HB  PRO A 106      29.748  -5.108  -3.034  1.00  0.53           H  
ATOM   1590 1HG  PRO A 106      28.561  -7.391  -3.731  1.00  0.53           H  
ATOM   1591 2HG  PRO A 106      27.971  -5.895  -4.445  1.00  0.53           H  
ATOM   1592 1HD  PRO A 106      29.811  -8.002  -5.530  1.00  0.53           H  
ATOM   1593 2HD  PRO A 106      28.487  -7.146  -6.376  1.00  0.53           H  
ATOM   1594  N   LEU A 107      32.894  -6.100  -5.211  1.00  0.53           N  
ATOM   1595  CA  LEU A 107      34.347  -6.164  -5.149  1.00  0.53           C  
ATOM   1596  C   LEU A 107      34.984  -5.243  -6.186  1.00  0.53           C  
ATOM   1597  O   LEU A 107      36.040  -4.658  -5.944  1.00  0.53           O  
ATOM   1598  CB  LEU A 107      34.825  -7.593  -5.362  1.00  0.53           C  
ATOM   1599  CG  LEU A 107      36.312  -7.834  -5.138  1.00  0.53           C  
ATOM   1600  CD1 LEU A 107      36.667  -7.487  -3.713  1.00  0.53           C  
ATOM   1601  CD2 LEU A 107      36.650  -9.261  -5.418  1.00  0.53           C  
ATOM   1602  H   LEU A 107      32.410  -6.924  -5.541  1.00  0.53           H  
ATOM   1603  HA  LEU A 107      34.669  -5.833  -4.165  1.00  0.53           H  
ATOM   1604 1HB  LEU A 107      34.272  -8.241  -4.688  1.00  0.53           H  
ATOM   1605 2HB  LEU A 107      34.593  -7.886  -6.389  1.00  0.53           H  
ATOM   1606  HG  LEU A 107      36.880  -7.194  -5.803  1.00  0.53           H  
ATOM   1607 1HD1 LEU A 107      37.711  -7.671  -3.580  1.00  0.53           H  
ATOM   1608 2HD1 LEU A 107      36.439  -6.441  -3.512  1.00  0.53           H  
ATOM   1609 3HD1 LEU A 107      36.105  -8.121  -3.031  1.00  0.53           H  
ATOM   1610 1HD2 LEU A 107      37.710  -9.400  -5.274  1.00  0.53           H  
ATOM   1611 2HD2 LEU A 107      36.121  -9.903  -4.761  1.00  0.53           H  
ATOM   1612 3HD2 LEU A 107      36.379  -9.501  -6.437  1.00  0.53           H  
ATOM   1613  N   HIS A 108      34.371  -5.141  -7.375  1.00  0.53           N  
ATOM   1614  CA  HIS A 108      34.942  -4.318  -8.436  1.00  0.53           C  
ATOM   1615  C   HIS A 108      34.762  -2.870  -8.008  1.00  0.53           C  
ATOM   1616  O   HIS A 108      35.636  -2.022  -8.211  1.00  0.53           O  
ATOM   1617  CB  HIS A 108      34.221  -4.494  -9.795  1.00  0.53           C  
ATOM   1618  CG  HIS A 108      34.370  -5.816 -10.568  1.00  0.53           C  
ATOM   1619  ND1 HIS A 108      33.526  -6.868 -10.368  1.00  0.53           N  
ATOM   1620  CD2 HIS A 108      35.250  -6.239 -11.528  1.00  0.53           C  
ATOM   1621  CE1 HIS A 108      33.865  -7.866 -11.162  1.00  0.53           C  
ATOM   1622  NE2 HIS A 108      34.901  -7.517 -11.853  1.00  0.53           N  
ATOM   1623  H   HIS A 108      33.472  -5.585  -7.520  1.00  0.53           H  
ATOM   1624  HA  HIS A 108      36.004  -4.519  -8.558  1.00  0.53           H  
ATOM   1625 1HB  HIS A 108      33.161  -4.360  -9.620  1.00  0.53           H  
ATOM   1626 2HB  HIS A 108      34.511  -3.701 -10.448  1.00  0.53           H  
ATOM   1627  HD2 HIS A 108      36.083  -5.709 -11.963  1.00  0.53           H  
ATOM   1628  HE1 HIS A 108      33.368  -8.819 -11.216  1.00  0.53           H  
ATOM   1629  HE2 HIS A 108      35.374  -8.144 -12.517  1.00  0.53           H  
ATOM   1630  N   LEU A 109      33.606  -2.601  -7.399  1.00  0.54           N  
ATOM   1631  CA  LEU A 109      33.272  -1.264  -6.938  1.00  0.54           C  
ATOM   1632  C   LEU A 109      34.152  -0.816  -5.777  1.00  0.54           C  
ATOM   1633  O   LEU A 109      34.704   0.294  -5.796  1.00  0.54           O  
ATOM   1634  CB  LEU A 109      31.813  -1.262  -6.499  1.00  0.54           C  
ATOM   1635  CG  LEU A 109      30.803  -1.390  -7.586  1.00  0.54           C  
ATOM   1636  CD1 LEU A 109      29.484  -1.631  -6.998  1.00  0.54           C  
ATOM   1637  CD2 LEU A 109      30.752  -0.117  -8.356  1.00  0.54           C  
ATOM   1638  H   LEU A 109      32.935  -3.363  -7.277  1.00  0.54           H  
ATOM   1639  HA  LEU A 109      33.405  -0.569  -7.763  1.00  0.54           H  
ATOM   1640 1HB  LEU A 109      31.658  -2.083  -5.808  1.00  0.54           H  
ATOM   1641 2HB  LEU A 109      31.630  -0.345  -5.973  1.00  0.54           H  
ATOM   1642  HG  LEU A 109      31.061  -2.230  -8.235  1.00  0.54           H  
ATOM   1643 1HD1 LEU A 109      28.749  -1.720  -7.798  1.00  0.54           H  
ATOM   1644 2HD1 LEU A 109      29.508  -2.537  -6.430  1.00  0.54           H  
ATOM   1645 3HD1 LEU A 109      29.215  -0.806  -6.345  1.00  0.54           H  
ATOM   1646 1HD2 LEU A 109      30.008  -0.218  -9.122  1.00  0.54           H  
ATOM   1647 2HD2 LEU A 109      30.469   0.682  -7.689  1.00  0.54           H  
ATOM   1648 3HD2 LEU A 109      31.715   0.106  -8.795  1.00  0.54           H  
ATOM   1649  N   ALA A 110      34.333  -1.708  -4.796  1.00  0.55           N  
ATOM   1650  CA  ALA A 110      35.167  -1.429  -3.639  1.00  0.55           C  
ATOM   1651  C   ALA A 110      36.606  -1.204  -4.066  1.00  0.55           C  
ATOM   1652  O   ALA A 110      37.304  -0.311  -3.565  1.00  0.55           O  
ATOM   1653  CB  ALA A 110      35.094  -2.591  -2.674  1.00  0.55           C  
ATOM   1654  H   ALA A 110      33.847  -2.601  -4.832  1.00  0.55           H  
ATOM   1655  HA  ALA A 110      34.798  -0.525  -3.154  1.00  0.55           H  
ATOM   1656 1HB  ALA A 110      35.707  -2.379  -1.796  1.00  0.55           H  
ATOM   1657 2HB  ALA A 110      34.064  -2.737  -2.368  1.00  0.55           H  
ATOM   1658 3HB  ALA A 110      35.456  -3.493  -3.162  1.00  0.55           H  
ATOM   1659  N   ALA A 111      37.061  -2.017  -5.026  1.00  0.56           N  
ATOM   1660  CA  ALA A 111      38.417  -1.913  -5.522  1.00  0.56           C  
ATOM   1661  C   ALA A 111      38.648  -0.581  -6.224  1.00  0.56           C  
ATOM   1662  O   ALA A 111      39.572   0.164  -5.895  1.00  0.56           O  
ATOM   1663  CB  ALA A 111      38.677  -3.068  -6.470  1.00  0.56           C  
ATOM   1664  H   ALA A 111      36.470  -2.758  -5.407  1.00  0.56           H  
ATOM   1665  HA  ALA A 111      39.088  -1.970  -4.678  1.00  0.56           H  
ATOM   1666 1HB  ALA A 111      39.679  -3.029  -6.832  1.00  0.56           H  
ATOM   1667 2HB  ALA A 111      38.522  -4.007  -5.942  1.00  0.56           H  
ATOM   1668 3HB  ALA A 111      37.992  -3.013  -7.313  1.00  0.56           H  
ATOM   1669  N   TRP A 112      37.725  -0.228  -7.119  1.00  0.56           N  
ATOM   1670  CA  TRP A 112      37.769   1.008  -7.896  1.00  0.56           C  
ATOM   1671  C   TRP A 112      37.774   2.229  -6.993  1.00  0.56           C  
ATOM   1672  O   TRP A 112      38.485   3.207  -7.237  1.00  0.56           O  
ATOM   1673  CB  TRP A 112      36.562   1.073  -8.834  1.00  0.56           C  
ATOM   1674  CG  TRP A 112      36.531   2.257  -9.756  1.00  0.56           C  
ATOM   1675  CD1 TRP A 112      35.718   3.344  -9.665  1.00  0.56           C  
ATOM   1676  CD2 TRP A 112      37.343   2.463 -10.940  1.00  0.56           C  
ATOM   1677  NE1 TRP A 112      35.969   4.211 -10.708  1.00  0.56           N  
ATOM   1678  CE2 TRP A 112      36.960   3.679 -11.496  1.00  0.56           C  
ATOM   1679  CE3 TRP A 112      38.334   1.727 -11.556  1.00  0.56           C  
ATOM   1680  CZ2 TRP A 112      37.548   4.170 -12.653  1.00  0.56           C  
ATOM   1681  CZ3 TRP A 112      38.919   2.202 -12.706  1.00  0.56           C  
ATOM   1682  CH2 TRP A 112      38.544   3.390 -13.247  1.00  0.56           C  
ATOM   1683  H   TRP A 112      36.961  -0.873  -7.322  1.00  0.56           H  
ATOM   1684  HA  TRP A 112      38.682   1.009  -8.491  1.00  0.56           H  
ATOM   1685 1HB  TRP A 112      36.550   0.169  -9.444  1.00  0.56           H  
ATOM   1686 2HB  TRP A 112      35.647   1.073  -8.240  1.00  0.56           H  
ATOM   1687  HD1 TRP A 112      34.974   3.502  -8.881  1.00  0.56           H  
ATOM   1688  HE1 TRP A 112      35.499   5.091 -10.870  1.00  0.56           H  
ATOM   1689  HE3 TRP A 112      38.646   0.805 -11.139  1.00  0.56           H  
ATOM   1690  HZ2 TRP A 112      37.254   5.122 -13.096  1.00  0.56           H  
ATOM   1691  HZ3 TRP A 112      39.688   1.600 -13.163  1.00  0.56           H  
ATOM   1692  HH2 TRP A 112      39.032   3.738 -14.157  1.00  0.56           H  
ATOM   1693  N   SER A 113      36.958   2.164  -5.946  1.00  0.57           N  
ATOM   1694  CA  SER A 113      36.750   3.258  -5.021  1.00  0.57           C  
ATOM   1695  C   SER A 113      37.857   3.416  -3.971  1.00  0.57           C  
ATOM   1696  O   SER A 113      37.841   4.386  -3.211  1.00  0.57           O  
ATOM   1697  CB  SER A 113      35.440   3.032  -4.308  1.00  0.57           C  
ATOM   1698  OG  SER A 113      34.385   2.996  -5.207  1.00  0.57           O  
ATOM   1699  H   SER A 113      36.400   1.321  -5.809  1.00  0.57           H  
ATOM   1700  HA  SER A 113      36.691   4.179  -5.600  1.00  0.57           H  
ATOM   1701 1HB  SER A 113      35.488   2.089  -3.763  1.00  0.57           H  
ATOM   1702 2HB  SER A 113      35.282   3.829  -3.591  1.00  0.57           H  
ATOM   1703  HG  SER A 113      34.430   2.100  -5.616  1.00  0.57           H  
ATOM   1704  N   GLY A 114      38.804   2.473  -3.897  1.00  0.57           N  
ATOM   1705  CA  GLY A 114      39.872   2.569  -2.905  1.00  0.57           C  
ATOM   1706  C   GLY A 114      39.520   2.042  -1.513  1.00  0.57           C  
ATOM   1707  O   GLY A 114      40.286   2.220  -0.557  1.00  0.57           O  
ATOM   1708  H   GLY A 114      38.819   1.692  -4.554  1.00  0.57           H  
ATOM   1709 1HA  GLY A 114      40.744   2.050  -3.281  1.00  0.57           H  
ATOM   1710 2HA  GLY A 114      40.166   3.612  -2.817  1.00  0.57           H  
ATOM   1711  N   HIS A 115      38.389   1.365  -1.364  1.00  0.57           N  
ATOM   1712  CA  HIS A 115      37.996   0.930  -0.034  1.00  0.57           C  
ATOM   1713  C   HIS A 115      38.612  -0.408   0.347  1.00  0.57           C  
ATOM   1714  O   HIS A 115      37.931  -1.434   0.408  1.00  0.57           O  
ATOM   1715  CB  HIS A 115      36.486   0.883   0.065  1.00  0.57           C  
ATOM   1716  CG  HIS A 115      35.857   2.227  -0.121  1.00  0.57           C  
ATOM   1717  ND1 HIS A 115      36.239   3.335   0.609  1.00  0.57           N  
ATOM   1718  CD2 HIS A 115      34.873   2.644  -0.944  1.00  0.57           C  
ATOM   1719  CE1 HIS A 115      35.531   4.379   0.223  1.00  0.57           C  
ATOM   1720  NE2 HIS A 115      34.695   3.989  -0.715  1.00  0.57           N  
ATOM   1721  H   HIS A 115      37.810   1.135  -2.172  1.00  0.57           H  
ATOM   1722  HA  HIS A 115      38.342   1.661   0.694  1.00  0.57           H  
ATOM   1723 1HB  HIS A 115      36.086   0.201  -0.692  1.00  0.57           H  
ATOM   1724 2HB  HIS A 115      36.208   0.503   1.039  1.00  0.57           H  
ATOM   1725  HD2 HIS A 115      34.327   2.032  -1.662  1.00  0.57           H  
ATOM   1726  HE1 HIS A 115      35.619   5.391   0.616  1.00  0.57           H  
ATOM   1727  HE2 HIS A 115      34.030   4.585  -1.191  1.00  0.57           H  
ATOM   1728  N   LEU A 116      39.909  -0.377   0.634  1.00  0.57           N  
ATOM   1729  CA  LEU A 116      40.691  -1.590   0.899  1.00  0.57           C  
ATOM   1730  C   LEU A 116      40.059  -2.482   1.957  1.00  0.57           C  
ATOM   1731  O   LEU A 116      40.022  -3.701   1.802  1.00  0.57           O  
ATOM   1732  CB  LEU A 116      42.133  -1.262   1.303  1.00  0.57           C  
ATOM   1733  CG  LEU A 116      43.059  -2.506   1.387  1.00  0.57           C  
ATOM   1734  CD1 LEU A 116      44.490  -2.082   1.100  1.00  0.57           C  
ATOM   1735  CD2 LEU A 116      42.943  -3.154   2.758  1.00  0.57           C  
ATOM   1736  H   LEU A 116      40.358   0.539   0.567  1.00  0.57           H  
ATOM   1737  HA  LEU A 116      40.724  -2.165  -0.021  1.00  0.57           H  
ATOM   1738 1HB  LEU A 116      42.555  -0.567   0.578  1.00  0.57           H  
ATOM   1739 2HB  LEU A 116      42.126  -0.782   2.281  1.00  0.57           H  
ATOM   1740  HG  LEU A 116      42.765  -3.231   0.625  1.00  0.57           H  
ATOM   1741 1HD1 LEU A 116      45.144  -2.954   1.137  1.00  0.57           H  
ATOM   1742 2HD1 LEU A 116      44.539  -1.636   0.109  1.00  0.57           H  
ATOM   1743 3HD1 LEU A 116      44.814  -1.354   1.842  1.00  0.57           H  
ATOM   1744 1HD2 LEU A 116      43.596  -4.030   2.803  1.00  0.57           H  
ATOM   1745 2HD2 LEU A 116      43.239  -2.444   3.528  1.00  0.57           H  
ATOM   1746 3HD2 LEU A 116      41.919  -3.467   2.934  1.00  0.57           H  
ATOM   1747  N   GLU A 117      39.599  -1.896   3.060  1.00  0.57           N  
ATOM   1748  CA  GLU A 117      39.027  -2.710   4.129  1.00  0.57           C  
ATOM   1749  C   GLU A 117      37.790  -3.474   3.646  1.00  0.57           C  
ATOM   1750  O   GLU A 117      37.535  -4.598   4.081  1.00  0.57           O  
ATOM   1751  CB  GLU A 117      38.687  -1.840   5.331  1.00  0.57           C  
ATOM   1752  CG  GLU A 117      39.894  -1.289   6.073  1.00  0.57           C  
ATOM   1753  CD  GLU A 117      39.512  -0.343   7.185  1.00  0.57           C  
ATOM   1754  OE1 GLU A 117      38.528   0.343   7.042  1.00  0.57           O  
ATOM   1755  OE2 GLU A 117      40.204  -0.310   8.177  1.00  0.57           O  
ATOM   1756  H   GLU A 117      39.647  -0.891   3.147  1.00  0.57           H  
ATOM   1757  HA  GLU A 117      39.774  -3.444   4.438  1.00  0.57           H  
ATOM   1758 1HB  GLU A 117      38.061  -1.005   5.017  1.00  0.57           H  
ATOM   1759 2HB  GLU A 117      38.129  -2.435   6.037  1.00  0.57           H  
ATOM   1760 1HG  GLU A 117      40.459  -2.122   6.494  1.00  0.57           H  
ATOM   1761 2HG  GLU A 117      40.537  -0.772   5.362  1.00  0.57           H  
ATOM   1762  N   ILE A 118      37.005  -2.857   2.761  1.00  0.57           N  
ATOM   1763  CA  ILE A 118      35.817  -3.499   2.227  1.00  0.57           C  
ATOM   1764  C   ILE A 118      36.247  -4.601   1.289  1.00  0.57           C  
ATOM   1765  O   ILE A 118      35.650  -5.674   1.273  1.00  0.57           O  
ATOM   1766  CB  ILE A 118      34.833  -2.520   1.597  1.00  0.57           C  
ATOM   1767  CG1 ILE A 118      34.226  -1.656   2.709  1.00  0.57           C  
ATOM   1768  CG2 ILE A 118      33.793  -3.255   0.820  1.00  0.57           C  
ATOM   1769  CD1 ILE A 118      33.401  -0.498   2.221  1.00  0.57           C  
ATOM   1770  H   ILE A 118      37.281  -1.958   2.385  1.00  0.57           H  
ATOM   1771  HA  ILE A 118      35.285  -3.964   3.050  1.00  0.57           H  
ATOM   1772  HB  ILE A 118      35.371  -1.857   0.924  1.00  0.57           H  
ATOM   1773 1HG1 ILE A 118      33.604  -2.291   3.333  1.00  0.57           H  
ATOM   1774 2HG1 ILE A 118      35.039  -1.261   3.322  1.00  0.57           H  
ATOM   1775 1HG2 ILE A 118      33.115  -2.551   0.366  1.00  0.57           H  
ATOM   1776 2HG2 ILE A 118      34.288  -3.827   0.051  1.00  0.57           H  
ATOM   1777 3HG2 ILE A 118      33.252  -3.918   1.473  1.00  0.57           H  
ATOM   1778 1HD1 ILE A 118      33.025   0.049   3.072  1.00  0.57           H  
ATOM   1779 2HD1 ILE A 118      34.008   0.151   1.614  1.00  0.57           H  
ATOM   1780 3HD1 ILE A 118      32.572  -0.853   1.634  1.00  0.57           H  
ATOM   1781  N   VAL A 119      37.290  -4.340   0.503  1.00  0.57           N  
ATOM   1782  CA  VAL A 119      37.808  -5.367  -0.386  1.00  0.57           C  
ATOM   1783  C   VAL A 119      38.200  -6.599   0.417  1.00  0.57           C  
ATOM   1784  O   VAL A 119      37.810  -7.714   0.068  1.00  0.57           O  
ATOM   1785  CB  VAL A 119      39.046  -4.850  -1.156  1.00  0.57           C  
ATOM   1786  CG1 VAL A 119      39.734  -5.972  -1.865  1.00  0.57           C  
ATOM   1787  CG2 VAL A 119      38.591  -3.791  -2.173  1.00  0.57           C  
ATOM   1788  H   VAL A 119      37.723  -3.417   0.540  1.00  0.57           H  
ATOM   1789  HA  VAL A 119      37.031  -5.638  -1.099  1.00  0.57           H  
ATOM   1790  HB  VAL A 119      39.750  -4.423  -0.466  1.00  0.57           H  
ATOM   1791 1HG1 VAL A 119      40.597  -5.606  -2.396  1.00  0.57           H  
ATOM   1792 2HG1 VAL A 119      40.052  -6.717  -1.140  1.00  0.57           H  
ATOM   1793 3HG1 VAL A 119      39.062  -6.402  -2.544  1.00  0.57           H  
ATOM   1794 1HG2 VAL A 119      39.444  -3.420  -2.709  1.00  0.57           H  
ATOM   1795 2HG2 VAL A 119      37.889  -4.238  -2.876  1.00  0.57           H  
ATOM   1796 3HG2 VAL A 119      38.110  -2.969  -1.649  1.00  0.57           H  
ATOM   1797  N   GLU A 120      38.906  -6.419   1.538  1.00  0.57           N  
ATOM   1798  CA  GLU A 120      39.253  -7.595   2.327  1.00  0.57           C  
ATOM   1799  C   GLU A 120      38.003  -8.316   2.853  1.00  0.57           C  
ATOM   1800  O   GLU A 120      37.932  -9.545   2.802  1.00  0.57           O  
ATOM   1801  CB  GLU A 120      40.182  -7.241   3.494  1.00  0.57           C  
ATOM   1802  CG  GLU A 120      41.621  -6.858   3.085  1.00  0.57           C  
ATOM   1803  CD  GLU A 120      42.527  -6.569   4.286  1.00  0.57           C  
ATOM   1804  OE1 GLU A 120      42.040  -6.577   5.395  1.00  0.57           O  
ATOM   1805  OE2 GLU A 120      43.703  -6.353   4.088  1.00  0.57           O  
ATOM   1806  H   GLU A 120      39.214  -5.481   1.804  1.00  0.57           H  
ATOM   1807  HA  GLU A 120      39.787  -8.288   1.681  1.00  0.57           H  
ATOM   1808 1HB  GLU A 120      39.760  -6.392   4.039  1.00  0.57           H  
ATOM   1809 2HB  GLU A 120      40.236  -8.080   4.185  1.00  0.57           H  
ATOM   1810 1HG  GLU A 120      42.052  -7.673   2.504  1.00  0.57           H  
ATOM   1811 2HG  GLU A 120      41.576  -5.978   2.442  1.00  0.57           H  
ATOM   1812  N   ILE A 121      36.980  -7.572   3.286  1.00  0.57           N  
ATOM   1813  CA  ILE A 121      35.756  -8.212   3.777  1.00  0.57           C  
ATOM   1814  C   ILE A 121      35.047  -9.002   2.693  1.00  0.57           C  
ATOM   1815  O   ILE A 121      34.644 -10.151   2.904  1.00  0.57           O  
ATOM   1816  CB  ILE A 121      34.778  -7.171   4.339  1.00  0.57           C  
ATOM   1817  CG1 ILE A 121      35.343  -6.586   5.593  1.00  0.57           C  
ATOM   1818  CG2 ILE A 121      33.396  -7.786   4.570  1.00  0.57           C  
ATOM   1819  CD1 ILE A 121      34.628  -5.388   6.021  1.00  0.57           C  
ATOM   1820  H   ILE A 121      37.073  -6.553   3.324  1.00  0.57           H  
ATOM   1821  HA  ILE A 121      36.028  -8.898   4.576  1.00  0.57           H  
ATOM   1822  HB  ILE A 121      34.683  -6.357   3.622  1.00  0.57           H  
ATOM   1823 1HG1 ILE A 121      35.279  -7.326   6.389  1.00  0.57           H  
ATOM   1824 2HG1 ILE A 121      36.388  -6.334   5.437  1.00  0.57           H  
ATOM   1825 1HG2 ILE A 121      32.716  -7.022   4.952  1.00  0.57           H  
ATOM   1826 2HG2 ILE A 121      33.016  -8.172   3.629  1.00  0.57           H  
ATOM   1827 3HG2 ILE A 121      33.472  -8.597   5.292  1.00  0.57           H  
ATOM   1828 1HD1 ILE A 121      35.077  -5.014   6.936  1.00  0.57           H  
ATOM   1829 2HD1 ILE A 121      34.708  -4.643   5.238  1.00  0.57           H  
ATOM   1830 3HD1 ILE A 121      33.590  -5.623   6.197  1.00  0.57           H  
ATOM   1831  N   LEU A 122      34.904  -8.394   1.527  1.00  0.57           N  
ATOM   1832  CA  LEU A 122      34.222  -9.043   0.435  1.00  0.57           C  
ATOM   1833  C   LEU A 122      34.983 -10.299   0.008  1.00  0.57           C  
ATOM   1834  O   LEU A 122      34.364 -11.336  -0.248  1.00  0.57           O  
ATOM   1835  CB  LEU A 122      34.096  -8.054  -0.714  1.00  0.57           C  
ATOM   1836  CG  LEU A 122      33.149  -6.837  -0.473  1.00  0.57           C  
ATOM   1837  CD1 LEU A 122      33.316  -5.891  -1.608  1.00  0.57           C  
ATOM   1838  CD2 LEU A 122      31.712  -7.275  -0.392  1.00  0.57           C  
ATOM   1839  H   LEU A 122      35.268  -7.451   1.407  1.00  0.57           H  
ATOM   1840  HA  LEU A 122      33.227  -9.330   0.768  1.00  0.57           H  
ATOM   1841 1HB  LEU A 122      35.089  -7.648  -0.914  1.00  0.57           H  
ATOM   1842 2HB  LEU A 122      33.751  -8.579  -1.599  1.00  0.57           H  
ATOM   1843  HG  LEU A 122      33.424  -6.343   0.453  1.00  0.57           H  
ATOM   1844 1HD1 LEU A 122      32.673  -5.023  -1.473  1.00  0.57           H  
ATOM   1845 2HD1 LEU A 122      34.356  -5.570  -1.665  1.00  0.57           H  
ATOM   1846 3HD1 LEU A 122      33.044  -6.408  -2.505  1.00  0.57           H  
ATOM   1847 1HD2 LEU A 122      31.072  -6.404  -0.229  1.00  0.57           H  
ATOM   1848 2HD2 LEU A 122      31.443  -7.748  -1.326  1.00  0.57           H  
ATOM   1849 3HD2 LEU A 122      31.595  -7.972   0.422  1.00  0.57           H  
ATOM   1850  N   LEU A 123      36.322 -10.241  -0.005  1.00  0.57           N  
ATOM   1851  CA  LEU A 123      37.106 -11.421  -0.357  1.00  0.57           C  
ATOM   1852  C   LEU A 123      36.916 -12.531   0.682  1.00  0.57           C  
ATOM   1853  O   LEU A 123      36.712 -13.695   0.331  1.00  0.57           O  
ATOM   1854  CB  LEU A 123      38.592 -11.048  -0.451  1.00  0.57           C  
ATOM   1855  CG  LEU A 123      38.985 -10.160  -1.634  1.00  0.57           C  
ATOM   1856  CD1 LEU A 123      40.405  -9.710  -1.442  1.00  0.57           C  
ATOM   1857  CD2 LEU A 123      38.831 -10.932  -2.919  1.00  0.57           C  
ATOM   1858  H   LEU A 123      36.803  -9.364   0.205  1.00  0.57           H  
ATOM   1859  HA  LEU A 123      36.771 -11.788  -1.324  1.00  0.57           H  
ATOM   1860 1HB  LEU A 123      38.867 -10.516   0.461  1.00  0.57           H  
ATOM   1861 2HB  LEU A 123      39.179 -11.963  -0.506  1.00  0.57           H  
ATOM   1862  HG  LEU A 123      38.348  -9.287  -1.669  1.00  0.57           H  
ATOM   1863 1HD1 LEU A 123      40.700  -9.075  -2.252  1.00  0.57           H  
ATOM   1864 2HD1 LEU A 123      40.477  -9.155  -0.509  1.00  0.57           H  
ATOM   1865 3HD1 LEU A 123      41.060 -10.571  -1.401  1.00  0.57           H  
ATOM   1866 1HD2 LEU A 123      39.121 -10.300  -3.744  1.00  0.57           H  
ATOM   1867 2HD2 LEU A 123      39.472 -11.811  -2.893  1.00  0.57           H  
ATOM   1868 3HD2 LEU A 123      37.791 -11.246  -3.042  1.00  0.57           H  
ATOM   1869  N   LYS A 124      36.908 -12.169   1.972  1.00  0.57           N  
ATOM   1870  CA  LYS A 124      36.719 -13.148   3.046  1.00  0.57           C  
ATOM   1871  C   LYS A 124      35.340 -13.792   2.967  1.00  0.57           C  
ATOM   1872  O   LYS A 124      35.160 -14.960   3.320  1.00  0.57           O  
ATOM   1873  CB  LYS A 124      36.937 -12.501   4.417  1.00  0.57           C  
ATOM   1874  CG  LYS A 124      38.404 -12.156   4.726  1.00  0.57           C  
ATOM   1875  CD  LYS A 124      38.546 -11.467   6.077  1.00  0.57           C  
ATOM   1876  CE  LYS A 124      40.000 -11.111   6.366  1.00  0.57           C  
ATOM   1877  NZ  LYS A 124      40.155 -10.419   7.678  1.00  0.57           N  
ATOM   1878  H   LYS A 124      37.078 -11.194   2.223  1.00  0.57           H  
ATOM   1879  HA  LYS A 124      37.460 -13.936   2.924  1.00  0.57           H  
ATOM   1880 1HB  LYS A 124      36.360 -11.575   4.469  1.00  0.57           H  
ATOM   1881 2HB  LYS A 124      36.567 -13.163   5.197  1.00  0.57           H  
ATOM   1882 1HG  LYS A 124      38.989 -13.075   4.740  1.00  0.57           H  
ATOM   1883 2HG  LYS A 124      38.803 -11.514   3.951  1.00  0.57           H  
ATOM   1884 1HD  LYS A 124      37.952 -10.550   6.071  1.00  0.57           H  
ATOM   1885 2HD  LYS A 124      38.172 -12.119   6.864  1.00  0.57           H  
ATOM   1886 1HE  LYS A 124      40.595 -12.022   6.374  1.00  0.57           H  
ATOM   1887 2HE  LYS A 124      40.368 -10.453   5.575  1.00  0.57           H  
ATOM   1888 1HZ  LYS A 124      41.130 -10.198   7.829  1.00  0.57           H  
ATOM   1889 2HZ  LYS A 124      39.616  -9.565   7.672  1.00  0.57           H  
ATOM   1890 3HZ  LYS A 124      39.826 -11.021   8.420  1.00  0.57           H  
ATOM   1891  N   ALA A 125      34.375 -13.031   2.460  1.00  0.57           N  
ATOM   1892  CA  ALA A 125      32.998 -13.461   2.306  1.00  0.57           C  
ATOM   1893  C   ALA A 125      32.774 -14.323   1.055  1.00  0.57           C  
ATOM   1894  O   ALA A 125      31.647 -14.765   0.814  1.00  0.57           O  
ATOM   1895  CB  ALA A 125      32.095 -12.250   2.262  1.00  0.57           C  
ATOM   1896  H   ALA A 125      34.598 -12.065   2.221  1.00  0.57           H  
ATOM   1897  HA  ALA A 125      32.740 -14.063   3.176  1.00  0.57           H  
ATOM   1898 1HB  ALA A 125      31.057 -12.568   2.189  1.00  0.57           H  
ATOM   1899 2HB  ALA A 125      32.239 -11.667   3.170  1.00  0.57           H  
ATOM   1900 3HB  ALA A 125      32.350 -11.643   1.400  1.00  0.57           H  
ATOM   1901  N   GLY A 126      33.819 -14.564   0.249  1.00  0.58           N  
ATOM   1902  CA  GLY A 126      33.661 -15.390  -0.943  1.00  0.58           C  
ATOM   1903  C   GLY A 126      33.547 -14.636  -2.271  1.00  0.58           C  
ATOM   1904  O   GLY A 126      33.142 -15.229  -3.280  1.00  0.58           O  
ATOM   1905  H   GLY A 126      34.745 -14.193   0.462  1.00  0.58           H  
ATOM   1906 1HA  GLY A 126      34.514 -16.065  -1.001  1.00  0.58           H  
ATOM   1907 2HA  GLY A 126      32.784 -16.022  -0.819  1.00  0.58           H  
ATOM   1908  N   ALA A 127      33.872 -13.345  -2.291  1.00  0.58           N  
ATOM   1909  CA  ALA A 127      33.807 -12.611  -3.546  1.00  0.58           C  
ATOM   1910  C   ALA A 127      34.753 -13.198  -4.589  1.00  0.58           C  
ATOM   1911  O   ALA A 127      35.901 -13.567  -4.308  1.00  0.58           O  
ATOM   1912  CB  ALA A 127      34.148 -11.167  -3.345  1.00  0.58           C  
ATOM   1913  H   ALA A 127      34.168 -12.858  -1.446  1.00  0.58           H  
ATOM   1914  HA  ALA A 127      32.790 -12.682  -3.921  1.00  0.58           H  
ATOM   1915 1HB  ALA A 127      34.049 -10.655  -4.295  1.00  0.58           H  
ATOM   1916 2HB  ALA A 127      33.480 -10.731  -2.634  1.00  0.58           H  
ATOM   1917 3HB  ALA A 127      35.162 -11.081  -2.977  1.00  0.58           H  
ATOM   1918  N   ASP A 128      34.304 -13.221  -5.827  1.00  0.58           N  
ATOM   1919  CA  ASP A 128      35.127 -13.758  -6.890  1.00  0.58           C  
ATOM   1920  C   ASP A 128      36.091 -12.727  -7.431  1.00  0.58           C  
ATOM   1921  O   ASP A 128      35.784 -11.957  -8.341  1.00  0.58           O  
ATOM   1922  CB  ASP A 128      34.265 -14.323  -8.015  1.00  0.58           C  
ATOM   1923  CG  ASP A 128      35.072 -15.016  -9.155  1.00  0.58           C  
ATOM   1924  OD1 ASP A 128      36.286 -14.835  -9.261  1.00  0.58           O  
ATOM   1925  OD2 ASP A 128      34.449 -15.719  -9.919  1.00  0.58           O  
ATOM   1926  H   ASP A 128      33.359 -12.915  -6.013  1.00  0.58           H  
ATOM   1927  HA  ASP A 128      35.712 -14.581  -6.480  1.00  0.58           H  
ATOM   1928 1HB  ASP A 128      33.571 -15.052  -7.594  1.00  0.58           H  
ATOM   1929 2HB  ASP A 128      33.661 -13.525  -8.436  1.00  0.58           H  
ATOM   1930  N   VAL A 129      37.292 -12.777  -6.895  1.00  0.58           N  
ATOM   1931  CA  VAL A 129      38.383 -11.881  -7.259  1.00  0.58           C  
ATOM   1932  C   VAL A 129      38.756 -11.896  -8.736  1.00  0.58           C  
ATOM   1933  O   VAL A 129      39.433 -10.978  -9.198  1.00  0.58           O  
ATOM   1934  CB  VAL A 129      39.619 -12.165  -6.408  1.00  0.58           C  
ATOM   1935  CG1 VAL A 129      40.244 -13.449  -6.760  1.00  0.58           C  
ATOM   1936  CG2 VAL A 129      40.590 -11.065  -6.600  1.00  0.58           C  
ATOM   1937  H   VAL A 129      37.398 -13.436  -6.125  1.00  0.58           H  
ATOM   1938  HA  VAL A 129      38.073 -10.874  -7.034  1.00  0.58           H  
ATOM   1939  HB  VAL A 129      39.321 -12.226  -5.373  1.00  0.58           H  
ATOM   1940 1HG1 VAL A 129      41.105 -13.594  -6.109  1.00  0.58           H  
ATOM   1941 2HG1 VAL A 129      39.534 -14.260  -6.616  1.00  0.58           H  
ATOM   1942 3HG1 VAL A 129      40.571 -13.427  -7.797  1.00  0.58           H  
ATOM   1943 1HG2 VAL A 129      41.463 -11.231  -5.986  1.00  0.58           H  
ATOM   1944 2HG2 VAL A 129      40.889 -11.015  -7.647  1.00  0.58           H  
ATOM   1945 3HG2 VAL A 129      40.114 -10.167  -6.319  1.00  0.58           H  
ATOM   1946  N   ASN A 130      38.423 -12.967  -9.457  1.00  0.58           N  
ATOM   1947  CA  ASN A 130      38.762 -13.035 -10.866  1.00  0.58           C  
ATOM   1948  C   ASN A 130      37.571 -12.716 -11.766  1.00  0.58           C  
ATOM   1949  O   ASN A 130      37.670 -12.828 -12.990  1.00  0.58           O  
ATOM   1950  CB  ASN A 130      39.329 -14.396 -11.196  1.00  0.58           C  
ATOM   1951  CG  ASN A 130      40.675 -14.613 -10.577  1.00  0.58           C  
ATOM   1952  OD1 ASN A 130      41.497 -13.695 -10.567  1.00  0.58           O  
ATOM   1953  ND2 ASN A 130      40.918 -15.797 -10.069  1.00  0.58           N  
ATOM   1954  H   ASN A 130      37.830 -13.709  -9.063  1.00  0.58           H  
ATOM   1955  HA  ASN A 130      39.526 -12.287 -11.073  1.00  0.58           H  
ATOM   1956 1HB  ASN A 130      38.640 -15.165 -10.834  1.00  0.58           H  
ATOM   1957 2HB  ASN A 130      39.410 -14.506 -12.277  1.00  0.58           H  
ATOM   1958 1HD2 ASN A 130      41.810 -15.992  -9.647  1.00  0.58           H  
ATOM   1959 2HD2 ASN A 130      40.216 -16.509 -10.104  1.00  0.58           H  
ATOM   1960  N   ALA A 131      36.452 -12.295 -11.182  1.00  0.58           N  
ATOM   1961  CA  ALA A 131      35.287 -11.969 -11.985  1.00  0.58           C  
ATOM   1962  C   ALA A 131      35.616 -10.845 -12.939  1.00  0.58           C  
ATOM   1963  O   ALA A 131      36.246  -9.864 -12.555  1.00  0.58           O  
ATOM   1964  CB  ALA A 131      34.123 -11.564 -11.097  1.00  0.58           C  
ATOM   1965  H   ALA A 131      36.390 -12.221 -10.166  1.00  0.58           H  
ATOM   1966  HA  ALA A 131      35.012 -12.847 -12.570  1.00  0.58           H  
ATOM   1967 1HB  ALA A 131      33.256 -11.326 -11.707  1.00  0.58           H  
ATOM   1968 2HB  ALA A 131      33.885 -12.386 -10.432  1.00  0.58           H  
ATOM   1969 3HB  ALA A 131      34.412 -10.705 -10.506  1.00  0.58           H  
ATOM   1970  N   GLN A 132      35.132 -10.944 -14.162  1.00  0.58           N  
ATOM   1971  CA  GLN A 132      35.366  -9.890 -15.135  1.00  0.58           C  
ATOM   1972  C   GLN A 132      34.112  -9.082 -15.426  1.00  0.58           C  
ATOM   1973  O   GLN A 132      33.012  -9.641 -15.506  1.00  0.58           O  
ATOM   1974  CB  GLN A 132      35.900 -10.481 -16.433  1.00  0.58           C  
ATOM   1975  CG  GLN A 132      37.290 -11.086 -16.350  1.00  0.58           C  
ATOM   1976  CD  GLN A 132      37.710 -11.799 -17.645  1.00  0.58           C  
ATOM   1977  OE1 GLN A 132      37.179 -12.867 -17.968  1.00  0.58           O  
ATOM   1978  NE2 GLN A 132      38.639 -11.217 -18.398  1.00  0.58           N  
ATOM   1979  H   GLN A 132      34.625 -11.771 -14.435  1.00  0.58           H  
ATOM   1980  HA  GLN A 132      36.116  -9.224 -14.734  1.00  0.58           H  
ATOM   1981 1HB  GLN A 132      35.220 -11.250 -16.788  1.00  0.58           H  
ATOM   1982 2HB  GLN A 132      35.912  -9.701 -17.169  1.00  0.58           H  
ATOM   1983 1HG  GLN A 132      37.995 -10.274 -16.175  1.00  0.58           H  
ATOM   1984 2HG  GLN A 132      37.329 -11.801 -15.526  1.00  0.58           H  
ATOM   1985 1HE2 GLN A 132      38.935 -11.647 -19.249  1.00  0.58           H  
ATOM   1986 2HE2 GLN A 132      39.031 -10.316 -18.128  1.00  0.58           H  
ATOM   1987  N   ASP A 133      34.297  -7.778 -15.630  1.00  0.58           N  
ATOM   1988  CA  ASP A 133      33.201  -6.898 -16.003  1.00  0.58           C  
ATOM   1989  C   ASP A 133      32.983  -6.971 -17.509  1.00  0.58           C  
ATOM   1990  O   ASP A 133      33.666  -7.737 -18.193  1.00  0.58           O  
ATOM   1991  CB  ASP A 133      33.470  -5.453 -15.546  1.00  0.58           C  
ATOM   1992  CG  ASP A 133      34.628  -4.688 -16.269  1.00  0.58           C  
ATOM   1993  OD1 ASP A 133      35.085  -5.111 -17.344  1.00  0.58           O  
ATOM   1994  OD2 ASP A 133      35.004  -3.653 -15.762  1.00  0.58           O  
ATOM   1995  H   ASP A 133      35.235  -7.400 -15.493  1.00  0.58           H  
ATOM   1996  HA  ASP A 133      32.295  -7.244 -15.510  1.00  0.58           H  
ATOM   1997 1HB  ASP A 133      32.563  -4.887 -15.694  1.00  0.58           H  
ATOM   1998 2HB  ASP A 133      33.673  -5.452 -14.470  1.00  0.58           H  
ATOM   1999  N   LYS A 134      32.083  -6.151 -18.054  1.00  0.58           N  
ATOM   2000  CA  LYS A 134      31.800  -6.201 -19.492  1.00  0.58           C  
ATOM   2001  C   LYS A 134      33.000  -5.913 -20.411  1.00  0.58           C  
ATOM   2002  O   LYS A 134      32.940  -6.223 -21.602  1.00  0.58           O  
ATOM   2003  CB  LYS A 134      30.673  -5.237 -19.872  1.00  0.58           C  
ATOM   2004  CG  LYS A 134      31.010  -3.748 -19.755  1.00  0.58           C  
ATOM   2005  CD  LYS A 134      29.822  -2.894 -20.191  1.00  0.58           C  
ATOM   2006  CE  LYS A 134      30.128  -1.407 -20.118  1.00  0.58           C  
ATOM   2007  NZ  LYS A 134      28.971  -0.583 -20.582  1.00  0.58           N  
ATOM   2008  H   LYS A 134      31.527  -5.531 -17.467  1.00  0.58           H  
ATOM   2009  HA  LYS A 134      31.461  -7.211 -19.719  1.00  0.58           H  
ATOM   2010 1HB  LYS A 134      30.368  -5.427 -20.900  1.00  0.58           H  
ATOM   2011 2HB  LYS A 134      29.808  -5.426 -19.233  1.00  0.58           H  
ATOM   2012 1HG  LYS A 134      31.268  -3.513 -18.719  1.00  0.58           H  
ATOM   2013 2HG  LYS A 134      31.865  -3.513 -20.386  1.00  0.58           H  
ATOM   2014 1HD  LYS A 134      29.556  -3.149 -21.216  1.00  0.58           H  
ATOM   2015 2HD  LYS A 134      28.970  -3.113 -19.553  1.00  0.58           H  
ATOM   2016 1HE  LYS A 134      30.360  -1.142 -19.086  1.00  0.58           H  
ATOM   2017 2HE  LYS A 134      30.994  -1.187 -20.743  1.00  0.58           H  
ATOM   2018 1HZ  LYS A 134      29.206   0.398 -20.519  1.00  0.58           H  
ATOM   2019 2HZ  LYS A 134      28.756  -0.816 -21.542  1.00  0.58           H  
ATOM   2020 3HZ  LYS A 134      28.164  -0.774 -20.002  1.00  0.58           H  
ATOM   2021  N   SER A 135      34.062  -5.270 -19.898  1.00  0.58           N  
ATOM   2022  CA  SER A 135      35.222  -4.947 -20.720  1.00  0.58           C  
ATOM   2023  C   SER A 135      36.324  -5.990 -20.532  1.00  0.58           C  
ATOM   2024  O   SER A 135      37.405  -5.879 -21.117  1.00  0.58           O  
ATOM   2025  CB  SER A 135      35.751  -3.554 -20.412  1.00  0.58           C  
ATOM   2026  OG  SER A 135      36.314  -3.462 -19.141  1.00  0.58           O  
ATOM   2027  H   SER A 135      34.112  -5.057 -18.900  1.00  0.58           H  
ATOM   2028  HA  SER A 135      34.919  -4.966 -21.766  1.00  0.58           H  
ATOM   2029 1HB  SER A 135      36.490  -3.270 -21.159  1.00  0.58           H  
ATOM   2030 2HB  SER A 135      34.926  -2.848 -20.487  1.00  0.58           H  
ATOM   2031  HG  SER A 135      35.777  -4.033 -18.544  1.00  0.58           H  
ATOM   2032  N   GLY A 136      36.053  -6.997 -19.695  1.00  0.58           N  
ATOM   2033  CA  GLY A 136      37.015  -8.045 -19.397  1.00  0.58           C  
ATOM   2034  C   GLY A 136      37.953  -7.720 -18.226  1.00  0.58           C  
ATOM   2035  O   GLY A 136      38.942  -8.430 -18.007  1.00  0.58           O  
ATOM   2036  H   GLY A 136      35.142  -7.048 -19.238  1.00  0.58           H  
ATOM   2037 1HA  GLY A 136      36.474  -8.964 -19.191  1.00  0.58           H  
ATOM   2038 2HA  GLY A 136      37.611  -8.236 -20.286  1.00  0.58           H  
ATOM   2039  N   LYS A 137      37.670  -6.662 -17.460  1.00  0.58           N  
ATOM   2040  CA  LYS A 137      38.579  -6.324 -16.366  1.00  0.58           C  
ATOM   2041  C   LYS A 137      38.185  -6.943 -15.037  1.00  0.58           C  
ATOM   2042  O   LYS A 137      36.997  -7.058 -14.722  1.00  0.58           O  
ATOM   2043  CB  LYS A 137      38.682  -4.811 -16.236  1.00  0.58           C  
ATOM   2044  CG  LYS A 137      39.178  -4.138 -17.517  1.00  0.58           C  
ATOM   2045  CD  LYS A 137      40.577  -4.612 -17.895  1.00  0.58           C  
ATOM   2046  CE  LYS A 137      41.104  -3.877 -19.122  1.00  0.58           C  
ATOM   2047  NZ  LYS A 137      42.434  -4.405 -19.553  1.00  0.58           N  
ATOM   2048  H   LYS A 137      36.830  -6.087 -17.619  1.00  0.58           H  
ATOM   2049  HA  LYS A 137      39.572  -6.704 -16.613  1.00  0.58           H  
ATOM   2050 1HB  LYS A 137      37.694  -4.399 -16.002  1.00  0.58           H  
ATOM   2051 2HB  LYS A 137      39.347  -4.551 -15.417  1.00  0.58           H  
ATOM   2052 1HG  LYS A 137      38.503  -4.393 -18.334  1.00  0.58           H  
ATOM   2053 2HG  LYS A 137      39.176  -3.058 -17.392  1.00  0.58           H  
ATOM   2054 1HD  LYS A 137      41.256  -4.447 -17.062  1.00  0.58           H  
ATOM   2055 2HD  LYS A 137      40.550  -5.683 -18.107  1.00  0.58           H  
ATOM   2056 1HE  LYS A 137      40.392  -3.992 -19.941  1.00  0.58           H  
ATOM   2057 2HE  LYS A 137      41.203  -2.817 -18.885  1.00  0.58           H  
ATOM   2058 1HZ  LYS A 137      42.754  -3.897 -20.365  1.00  0.58           H  
ATOM   2059 2HZ  LYS A 137      43.102  -4.297 -18.799  1.00  0.58           H  
ATOM   2060 3HZ  LYS A 137      42.340  -5.386 -19.783  1.00  0.58           H  
ATOM   2061  N   THR A 138      39.194  -7.319 -14.239  1.00  0.59           N  
ATOM   2062  CA  THR A 138      38.948  -7.872 -12.911  1.00  0.59           C  
ATOM   2063  C   THR A 138      39.123  -6.749 -11.883  1.00  0.59           C  
ATOM   2064  O   THR A 138      39.717  -5.724 -12.223  1.00  0.59           O  
ATOM   2065  CB  THR A 138      39.909  -9.060 -12.663  1.00  0.59           C  
ATOM   2066  OG1 THR A 138      41.273  -8.593 -12.661  1.00  0.59           O  
ATOM   2067  CG2 THR A 138      39.722 -10.086 -13.749  1.00  0.59           C  
ATOM   2068  H   THR A 138      40.172  -7.224 -14.557  1.00  0.59           H  
ATOM   2069  HA  THR A 138      37.930  -8.232 -12.882  1.00  0.59           H  
ATOM   2070  HB  THR A 138      39.701  -9.542 -11.731  1.00  0.59           H  
ATOM   2071  HG1 THR A 138      41.507  -8.213 -13.545  1.00  0.59           H  
ATOM   2072 1HG2 THR A 138      40.392 -10.926 -13.578  1.00  0.59           H  
ATOM   2073 2HG2 THR A 138      38.691 -10.436 -13.730  1.00  0.59           H  
ATOM   2074 3HG2 THR A 138      39.940  -9.636 -14.718  1.00  0.59           H  
ATOM   2075  N   PRO A 139      38.665  -6.881 -10.625  1.00  0.59           N  
ATOM   2076  CA  PRO A 139      38.833  -5.893  -9.580  1.00  0.59           C  
ATOM   2077  C   PRO A 139      40.284  -5.437  -9.429  1.00  0.59           C  
ATOM   2078  O   PRO A 139      40.543  -4.272  -9.140  1.00  0.59           O  
ATOM   2079  CB  PRO A 139      38.363  -6.671  -8.353  1.00  0.59           C  
ATOM   2080  CG  PRO A 139      37.371  -7.644  -8.879  1.00  0.59           C  
ATOM   2081  CD  PRO A 139      37.955  -8.088 -10.177  1.00  0.59           C  
ATOM   2082  HA  PRO A 139      38.174  -5.039  -9.773  1.00  0.59           H  
ATOM   2083 1HB  PRO A 139      39.197  -7.179  -7.887  1.00  0.59           H  
ATOM   2084 2HB  PRO A 139      37.943  -5.980  -7.606  1.00  0.59           H  
ATOM   2085 1HG  PRO A 139      37.276  -8.485  -8.201  1.00  0.59           H  
ATOM   2086 2HG  PRO A 139      36.380  -7.194  -8.959  1.00  0.59           H  
ATOM   2087 1HD  PRO A 139      38.650  -8.878  -9.965  1.00  0.59           H  
ATOM   2088 2HD  PRO A 139      37.178  -8.403 -10.844  1.00  0.59           H  
ATOM   2089  N   ALA A 140      41.239  -6.355  -9.651  1.00  0.60           N  
ATOM   2090  CA  ALA A 140      42.668  -6.048  -9.548  1.00  0.60           C  
ATOM   2091  C   ALA A 140      43.109  -5.064 -10.619  1.00  0.60           C  
ATOM   2092  O   ALA A 140      44.023  -4.261 -10.405  1.00  0.60           O  
ATOM   2093  CB  ALA A 140      43.490  -7.317  -9.629  1.00  0.60           C  
ATOM   2094  H   ALA A 140      40.975  -7.301  -9.891  1.00  0.60           H  
ATOM   2095  HA  ALA A 140      42.847  -5.581  -8.587  1.00  0.60           H  
ATOM   2096 1HB  ALA A 140      44.546  -7.074  -9.519  1.00  0.60           H  
ATOM   2097 2HB  ALA A 140      43.194  -8.002  -8.847  1.00  0.60           H  
ATOM   2098 3HB  ALA A 140      43.322  -7.788 -10.601  1.00  0.60           H  
ATOM   2099  N   ASP A 141      42.463  -5.127 -11.782  1.00  0.61           N  
ATOM   2100  CA  ASP A 141      42.856  -4.296 -12.898  1.00  0.61           C  
ATOM   2101  C   ASP A 141      42.201  -2.956 -12.686  1.00  0.61           C  
ATOM   2102  O   ASP A 141      42.786  -1.908 -12.956  1.00  0.61           O  
ATOM   2103  CB  ASP A 141      42.346  -4.886 -14.216  1.00  0.61           C  
ATOM   2104  CG  ASP A 141      42.916  -6.247 -14.584  1.00  0.61           C  
ATOM   2105  OD1 ASP A 141      44.115  -6.383 -14.677  1.00  0.61           O  
ATOM   2106  OD2 ASP A 141      42.110  -7.161 -14.797  1.00  0.61           O  
ATOM   2107  H   ASP A 141      41.667  -5.745 -11.889  1.00  0.61           H  
ATOM   2108  HA  ASP A 141      43.939  -4.181 -12.916  1.00  0.61           H  
ATOM   2109 1HB  ASP A 141      41.266  -4.974 -14.157  1.00  0.61           H  
ATOM   2110 2HB  ASP A 141      42.569  -4.190 -15.018  1.00  0.61           H  
ATOM   2111  N   LEU A 142      40.987  -2.989 -12.150  1.00  0.61           N  
ATOM   2112  CA  LEU A 142      40.280  -1.761 -11.873  1.00  0.61           C  
ATOM   2113  C   LEU A 142      41.016  -0.988 -10.785  1.00  0.61           C  
ATOM   2114  O   LEU A 142      41.211   0.227 -10.892  1.00  0.61           O  
ATOM   2115  CB  LEU A 142      38.854  -2.090 -11.454  1.00  0.61           C  
ATOM   2116  CG  LEU A 142      37.951  -2.616 -12.526  1.00  0.61           C  
ATOM   2117  CD1 LEU A 142      36.691  -3.007 -11.893  1.00  0.61           C  
ATOM   2118  CD2 LEU A 142      37.714  -1.553 -13.570  1.00  0.61           C  
ATOM   2119  H   LEU A 142      40.550  -3.891 -11.956  1.00  0.61           H  
ATOM   2120  HA  LEU A 142      40.253  -1.157 -12.776  1.00  0.61           H  
ATOM   2121 1HB  LEU A 142      38.911  -2.861 -10.693  1.00  0.61           H  
ATOM   2122 2HB  LEU A 142      38.386  -1.245 -11.007  1.00  0.61           H  
ATOM   2123  HG  LEU A 142      38.397  -3.501 -12.990  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 142      36.007  -3.400 -12.653  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 142      36.893  -3.756 -11.150  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 142      36.246  -2.142 -11.415  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 142      37.040  -1.949 -14.340  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 142      37.262  -0.679 -13.107  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 142      38.661  -1.277 -14.018  1.00  0.61           H  
ATOM   2130  N   ALA A 143      41.497  -1.711  -9.771  1.00  0.62           N  
ATOM   2131  CA  ALA A 143      42.245  -1.087  -8.703  1.00  0.62           C  
ATOM   2132  C   ALA A 143      43.500  -0.444  -9.264  1.00  0.62           C  
ATOM   2133  O   ALA A 143      43.792   0.722  -8.979  1.00  0.62           O  
ATOM   2134  CB  ALA A 143      42.623  -2.124  -7.666  1.00  0.62           C  
ATOM   2135  H   ALA A 143      41.302  -2.707  -9.719  1.00  0.62           H  
ATOM   2136  HA  ALA A 143      41.627  -0.313  -8.247  1.00  0.62           H  
ATOM   2137 1HB  ALA A 143      43.186  -1.648  -6.865  1.00  0.62           H  
ATOM   2138 2HB  ALA A 143      41.748  -2.578  -7.261  1.00  0.62           H  
ATOM   2139 3HB  ALA A 143      43.236  -2.891  -8.130  1.00  0.62           H  
ATOM   2140  N   ALA A 144      44.200  -1.172 -10.150  1.00  0.62           N  
ATOM   2141  CA  ALA A 144      45.407  -0.642 -10.762  1.00  0.62           C  
ATOM   2142  C   ALA A 144      45.120   0.607 -11.593  1.00  0.62           C  
ATOM   2143  O   ALA A 144      45.827   1.609 -11.479  1.00  0.62           O  
ATOM   2144  CB  ALA A 144      46.041  -1.709 -11.636  1.00  0.62           C  
ATOM   2145  H   ALA A 144      43.927  -2.133 -10.363  1.00  0.62           H  
ATOM   2146  HA  ALA A 144      46.098  -0.370  -9.964  1.00  0.62           H  
ATOM   2147 1HB  ALA A 144      46.960  -1.325 -12.072  1.00  0.62           H  
ATOM   2148 2HB  ALA A 144      46.260  -2.589 -11.029  1.00  0.62           H  
ATOM   2149 3HB  ALA A 144      45.349  -1.983 -12.430  1.00  0.62           H  
ATOM   2150  N   ARG A 145      44.033   0.589 -12.368  1.00  0.62           N  
ATOM   2151  CA  ARG A 145      43.653   1.727 -13.206  1.00  0.62           C  
ATOM   2152  C   ARG A 145      43.343   2.965 -12.387  1.00  0.62           C  
ATOM   2153  O   ARG A 145      43.648   4.089 -12.790  1.00  0.62           O  
ATOM   2154  CB  ARG A 145      42.450   1.387 -14.062  1.00  0.62           C  
ATOM   2155  CG  ARG A 145      42.699   0.461 -15.236  1.00  0.62           C  
ATOM   2156  CD  ARG A 145      41.414   0.028 -15.848  1.00  0.62           C  
ATOM   2157  NE  ARG A 145      40.640   1.160 -16.368  1.00  0.62           N  
ATOM   2158  CZ  ARG A 145      39.345   1.086 -16.727  1.00  0.62           C  
ATOM   2159  NH1 ARG A 145      38.728  -0.063 -16.640  1.00  0.62           N  
ATOM   2160  NH2 ARG A 145      38.706   2.159 -17.161  1.00  0.62           N  
ATOM   2161  H   ARG A 145      43.473  -0.261 -12.417  1.00  0.62           H  
ATOM   2162  HA  ARG A 145      44.488   1.952 -13.868  1.00  0.62           H  
ATOM   2163 1HB  ARG A 145      41.734   0.877 -13.433  1.00  0.62           H  
ATOM   2164 2HB  ARG A 145      41.982   2.299 -14.428  1.00  0.62           H  
ATOM   2165 1HG  ARG A 145      43.281   0.984 -15.994  1.00  0.62           H  
ATOM   2166 2HG  ARG A 145      43.245  -0.419 -14.904  1.00  0.62           H  
ATOM   2167 1HD  ARG A 145      41.615  -0.657 -16.670  1.00  0.62           H  
ATOM   2168 2HD  ARG A 145      40.815  -0.479 -15.095  1.00  0.62           H  
ATOM   2169  HE  ARG A 145      41.103   2.057 -16.444  1.00  0.62           H  
ATOM   2170 1HH1 ARG A 145      39.246  -0.871 -16.326  1.00  0.62           H  
ATOM   2171 2HH1 ARG A 145      37.754  -0.147 -16.905  1.00  0.62           H  
ATOM   2172 1HH2 ARG A 145      39.190   3.043 -17.227  1.00  0.62           H  
ATOM   2173 2HH2 ARG A 145      37.735   2.094 -17.430  1.00  0.62           H  
ATOM   2174  N   ALA A 146      42.756   2.753 -11.219  1.00  0.61           N  
ATOM   2175  CA  ALA A 146      42.392   3.823 -10.312  1.00  0.61           C  
ATOM   2176  C   ALA A 146      43.586   4.292  -9.458  1.00  0.61           C  
ATOM   2177  O   ALA A 146      43.440   5.210  -8.648  1.00  0.61           O  
ATOM   2178  CB  ALA A 146      41.256   3.359  -9.429  1.00  0.61           C  
ATOM   2179  H   ALA A 146      42.508   1.796 -10.961  1.00  0.61           H  
ATOM   2180  HA  ALA A 146      42.055   4.671 -10.906  1.00  0.61           H  
ATOM   2181 1HB  ALA A 146      40.948   4.159  -8.760  1.00  0.61           H  
ATOM   2182 2HB  ALA A 146      40.412   3.060 -10.041  1.00  0.61           H  
ATOM   2183 3HB  ALA A 146      41.596   2.503  -8.851  1.00  0.61           H  
ATOM   2184  N   GLY A 147      44.756   3.650  -9.609  1.00  0.61           N  
ATOM   2185  CA  GLY A 147      45.951   3.988  -8.839  1.00  0.61           C  
ATOM   2186  C   GLY A 147      46.001   3.336  -7.454  1.00  0.61           C  
ATOM   2187  O   GLY A 147      46.922   3.583  -6.664  1.00  0.61           O  
ATOM   2188  H   GLY A 147      44.851   2.909 -10.303  1.00  0.61           H  
ATOM   2189 1HA  GLY A 147      46.827   3.683  -9.411  1.00  0.61           H  
ATOM   2190 2HA  GLY A 147      46.008   5.069  -8.731  1.00  0.61           H  
ATOM   2191  N   HIS A 148      45.040   2.478  -7.148  1.00  0.61           N  
ATOM   2192  CA  HIS A 148      44.978   1.879  -5.828  1.00  0.61           C  
ATOM   2193  C   HIS A 148      45.838   0.630  -5.756  1.00  0.61           C  
ATOM   2194  O   HIS A 148      45.344  -0.502  -5.709  1.00  0.61           O  
ATOM   2195  CB  HIS A 148      43.536   1.588  -5.450  1.00  0.61           C  
ATOM   2196  CG  HIS A 148      42.708   2.815  -5.376  1.00  0.61           C  
ATOM   2197  ND1 HIS A 148      43.061   3.913  -4.616  1.00  0.61           N  
ATOM   2198  CD2 HIS A 148      41.538   3.124  -5.958  1.00  0.61           C  
ATOM   2199  CE1 HIS A 148      42.142   4.851  -4.757  1.00  0.61           C  
ATOM   2200  NE2 HIS A 148      41.209   4.397  -5.563  1.00  0.61           N  
ATOM   2201  H   HIS A 148      44.345   2.218  -7.845  1.00  0.61           H  
ATOM   2202  HA  HIS A 148      45.368   2.584  -5.095  1.00  0.61           H  
ATOM   2203 1HB  HIS A 148      43.090   0.914  -6.184  1.00  0.61           H  
ATOM   2204 2HB  HIS A 148      43.511   1.094  -4.485  1.00  0.61           H  
ATOM   2205  HD2 HIS A 148      40.960   2.481  -6.619  1.00  0.61           H  
ATOM   2206  HE1 HIS A 148      42.151   5.830  -4.283  1.00  0.61           H  
ATOM   2207  HE2 HIS A 148      40.377   4.902  -5.847  1.00  0.61           H  
ATOM   2208  N   GLN A 149      47.142   0.866  -5.715  1.00  0.60           N  
ATOM   2209  CA  GLN A 149      48.136  -0.199  -5.736  1.00  0.60           C  
ATOM   2210  C   GLN A 149      48.020  -1.126  -4.531  1.00  0.60           C  
ATOM   2211  O   GLN A 149      48.181  -2.338  -4.667  1.00  0.60           O  
ATOM   2212  CB  GLN A 149      49.544   0.398  -5.786  1.00  0.60           C  
ATOM   2213  CG  GLN A 149      49.874   1.083  -7.103  1.00  0.60           C  
ATOM   2214  CD  GLN A 149      51.255   1.723  -7.103  1.00  0.60           C  
ATOM   2215  OE1 GLN A 149      51.811   2.053  -6.049  1.00  0.60           O  
ATOM   2216  NE2 GLN A 149      51.821   1.901  -8.293  1.00  0.60           N  
ATOM   2217  H   GLN A 149      47.420   1.848  -5.756  1.00  0.60           H  
ATOM   2218  HA  GLN A 149      47.978  -0.793  -6.637  1.00  0.60           H  
ATOM   2219 1HB  GLN A 149      49.655   1.130  -4.986  1.00  0.60           H  
ATOM   2220 2HB  GLN A 149      50.279  -0.387  -5.613  1.00  0.60           H  
ATOM   2221 1HG  GLN A 149      49.837   0.345  -7.903  1.00  0.60           H  
ATOM   2222 2HG  GLN A 149      49.133   1.867  -7.283  1.00  0.60           H  
ATOM   2223 1HE2 GLN A 149      52.729   2.316  -8.359  1.00  0.60           H  
ATOM   2224 2HE2 GLN A 149      51.339   1.620  -9.123  1.00  0.60           H  
ATOM   2225  N   ASP A 150      47.698  -0.573  -3.352  1.00  0.60           N  
ATOM   2226  CA  ASP A 150      47.586  -1.412  -2.154  1.00  0.60           C  
ATOM   2227  C   ASP A 150      46.485  -2.451  -2.337  1.00  0.60           C  
ATOM   2228  O   ASP A 150      46.610  -3.595  -1.897  1.00  0.60           O  
ATOM   2229  CB  ASP A 150      47.270  -0.570  -0.914  1.00  0.60           C  
ATOM   2230  CG  ASP A 150      48.430   0.309  -0.447  1.00  0.60           C  
ATOM   2231  OD1 ASP A 150      49.537   0.111  -0.892  1.00  0.60           O  
ATOM   2232  OD2 ASP A 150      48.189   1.180   0.354  1.00  0.60           O  
ATOM   2233  H   ASP A 150      47.559   0.425  -3.294  1.00  0.60           H  
ATOM   2234  HA  ASP A 150      48.531  -1.934  -2.000  1.00  0.60           H  
ATOM   2235 1HB  ASP A 150      46.403   0.061  -1.112  1.00  0.60           H  
ATOM   2236 2HB  ASP A 150      47.007  -1.235  -0.098  1.00  0.60           H  
ATOM   2237  N   ILE A 151      45.399  -2.047  -2.983  1.00  0.60           N  
ATOM   2238  CA  ILE A 151      44.301  -2.957  -3.218  1.00  0.60           C  
ATOM   2239  C   ILE A 151      44.651  -3.944  -4.291  1.00  0.60           C  
ATOM   2240  O   ILE A 151      44.342  -5.130  -4.170  1.00  0.60           O  
ATOM   2241  CB  ILE A 151      43.008  -2.264  -3.568  1.00  0.60           C  
ATOM   2242  CG1 ILE A 151      42.532  -1.520  -2.412  1.00  0.60           C  
ATOM   2243  CG2 ILE A 151      42.048  -3.250  -4.010  1.00  0.60           C  
ATOM   2244  CD1 ILE A 151      41.393  -0.663  -2.716  1.00  0.60           C  
ATOM   2245  H   ILE A 151      45.354  -1.102  -3.341  1.00  0.60           H  
ATOM   2246  HA  ILE A 151      44.122  -3.514  -2.299  1.00  0.60           H  
ATOM   2247  HB  ILE A 151      43.185  -1.546  -4.370  1.00  0.60           H  
ATOM   2248 1HG1 ILE A 151      42.263  -2.219  -1.641  1.00  0.60           H  
ATOM   2249 2HG1 ILE A 151      43.343  -0.892  -2.043  1.00  0.60           H  
ATOM   2250 1HG2 ILE A 151      41.131  -2.768  -4.279  1.00  0.60           H  
ATOM   2251 2HG2 ILE A 151      42.463  -3.736  -4.859  1.00  0.60           H  
ATOM   2252 3HG2 ILE A 151      41.878  -3.962  -3.218  1.00  0.60           H  
ATOM   2253 1HD1 ILE A 151      41.115  -0.143  -1.825  1.00  0.60           H  
ATOM   2254 2HD1 ILE A 151      41.672   0.038  -3.485  1.00  0.60           H  
ATOM   2255 3HD1 ILE A 151      40.559  -1.255  -3.062  1.00  0.60           H  
ATOM   2256  N   ALA A 152      45.293  -3.468  -5.358  1.00  0.60           N  
ATOM   2257  CA  ALA A 152      45.654  -4.389  -6.415  1.00  0.60           C  
ATOM   2258  C   ALA A 152      46.498  -5.509  -5.818  1.00  0.60           C  
ATOM   2259  O   ALA A 152      46.260  -6.679  -6.111  1.00  0.60           O  
ATOM   2260  CB  ALA A 152      46.422  -3.670  -7.513  1.00  0.60           C  
ATOM   2261  H   ALA A 152      45.516  -2.474  -5.428  1.00  0.60           H  
ATOM   2262  HA  ALA A 152      44.744  -4.819  -6.831  1.00  0.60           H  
ATOM   2263 1HB  ALA A 152      46.680  -4.377  -8.300  1.00  0.60           H  
ATOM   2264 2HB  ALA A 152      45.804  -2.872  -7.927  1.00  0.60           H  
ATOM   2265 3HB  ALA A 152      47.330  -3.244  -7.095  1.00  0.60           H  
ATOM   2266  N   GLU A 153      47.420  -5.170  -4.904  1.00  0.61           N  
ATOM   2267  CA  GLU A 153      48.231  -6.192  -4.250  1.00  0.61           C  
ATOM   2268  C   GLU A 153      47.367  -7.192  -3.471  1.00  0.61           C  
ATOM   2269  O   GLU A 153      47.566  -8.405  -3.576  1.00  0.61           O  
ATOM   2270  CB  GLU A 153      49.283  -5.560  -3.330  1.00  0.61           C  
ATOM   2271  CG  GLU A 153      50.168  -6.591  -2.615  1.00  0.61           C  
ATOM   2272  CD  GLU A 153      51.298  -6.007  -1.758  1.00  0.61           C  
ATOM   2273  OE1 GLU A 153      51.564  -4.835  -1.833  1.00  0.61           O  
ATOM   2274  OE2 GLU A 153      51.875  -6.771  -1.002  1.00  0.61           O  
ATOM   2275  H   GLU A 153      47.583  -4.185  -4.691  1.00  0.61           H  
ATOM   2276  HA  GLU A 153      48.763  -6.743  -5.027  1.00  0.61           H  
ATOM   2277 1HB  GLU A 153      49.923  -4.896  -3.910  1.00  0.61           H  
ATOM   2278 2HB  GLU A 153      48.785  -4.953  -2.573  1.00  0.61           H  
ATOM   2279 1HG  GLU A 153      49.522  -7.191  -1.973  1.00  0.61           H  
ATOM   2280 2HG  GLU A 153      50.595  -7.252  -3.367  1.00  0.61           H  
ATOM   2281  N   VAL A 154      46.359  -6.705  -2.739  1.00  0.64           N  
ATOM   2282  CA  VAL A 154      45.488  -7.612  -1.986  1.00  0.64           C  
ATOM   2283  C   VAL A 154      44.777  -8.594  -2.913  1.00  0.64           C  
ATOM   2284  O   VAL A 154      44.730  -9.804  -2.654  1.00  0.64           O  
ATOM   2285  CB  VAL A 154      44.396  -6.814  -1.225  1.00  0.64           C  
ATOM   2286  CG1 VAL A 154      43.358  -7.757  -0.644  1.00  0.64           C  
ATOM   2287  CG2 VAL A 154      45.014  -6.000  -0.111  1.00  0.64           C  
ATOM   2288  H   VAL A 154      46.230  -5.692  -2.668  1.00  0.64           H  
ATOM   2289  HA  VAL A 154      46.098  -8.168  -1.275  1.00  0.64           H  
ATOM   2290  HB  VAL A 154      43.890  -6.153  -1.924  1.00  0.64           H  
ATOM   2291 1HG1 VAL A 154      42.586  -7.178  -0.130  1.00  0.64           H  
ATOM   2292 2HG1 VAL A 154      42.911  -8.325  -1.451  1.00  0.64           H  
ATOM   2293 3HG1 VAL A 154      43.833  -8.436   0.063  1.00  0.64           H  
ATOM   2294 1HG2 VAL A 154      44.234  -5.438   0.405  1.00  0.64           H  
ATOM   2295 2HG2 VAL A 154      45.507  -6.665   0.596  1.00  0.64           H  
ATOM   2296 3HG2 VAL A 154      45.737  -5.318  -0.519  1.00  0.64           H  
ATOM   2297  N   LEU A 155      44.240  -8.066  -3.998  1.00  0.69           N  
ATOM   2298  CA  LEU A 155      43.499  -8.863  -4.957  1.00  0.69           C  
ATOM   2299  C   LEU A 155      44.420  -9.871  -5.667  1.00  0.69           C  
ATOM   2300  O   LEU A 155      44.057 -11.036  -5.858  1.00  0.69           O  
ATOM   2301  CB  LEU A 155      42.861  -7.884  -5.927  1.00  0.69           C  
ATOM   2302  CG  LEU A 155      41.774  -6.968  -5.270  1.00  0.69           C  
ATOM   2303  CD1 LEU A 155      41.434  -5.897  -6.165  1.00  0.69           C  
ATOM   2304  CD2 LEU A 155      40.541  -7.723  -5.021  1.00  0.69           C  
ATOM   2305  H   LEU A 155      44.340  -7.059  -4.148  1.00  0.69           H  
ATOM   2306  HA  LEU A 155      42.721  -9.408  -4.427  1.00  0.69           H  
ATOM   2307 1HB  LEU A 155      43.638  -7.245  -6.347  1.00  0.69           H  
ATOM   2308 2HB  LEU A 155      42.387  -8.445  -6.726  1.00  0.69           H  
ATOM   2309  HG  LEU A 155      42.167  -6.558  -4.338  1.00  0.69           H  
ATOM   2310 1HD1 LEU A 155      40.676  -5.265  -5.715  1.00  0.69           H  
ATOM   2311 2HD1 LEU A 155      42.316  -5.314  -6.389  1.00  0.69           H  
ATOM   2312 3HD1 LEU A 155      41.064  -6.330  -7.032  1.00  0.69           H  
ATOM   2313 1HD2 LEU A 155      39.805  -7.070  -4.583  1.00  0.69           H  
ATOM   2314 2HD2 LEU A 155      40.171  -8.079  -5.959  1.00  0.69           H  
ATOM   2315 3HD2 LEU A 155      40.745  -8.547  -4.366  1.00  0.69           H  
ATOM   2316  N   GLN A 156      45.642  -9.444  -6.001  1.00  0.78           N  
ATOM   2317  CA  GLN A 156      46.610 -10.323  -6.656  1.00  0.78           C  
ATOM   2318  C   GLN A 156      47.014 -11.468  -5.731  1.00  0.78           C  
ATOM   2319  O   GLN A 156      47.205 -12.594  -6.180  1.00  0.78           O  
ATOM   2320  CB  GLN A 156      47.833  -9.518  -7.108  1.00  0.78           C  
ATOM   2321  CG  GLN A 156      47.537  -8.563  -8.278  1.00  0.78           C  
ATOM   2322  CD  GLN A 156      48.683  -7.613  -8.570  1.00  0.78           C  
ATOM   2323  OE1 GLN A 156      49.591  -7.427  -7.751  1.00  0.78           O  
ATOM   2324  NE2 GLN A 156      48.647  -6.994  -9.746  1.00  0.78           N  
ATOM   2325  H   GLN A 156      45.901  -8.473  -5.830  1.00  0.78           H  
ATOM   2326  HA  GLN A 156      46.139 -10.757  -7.537  1.00  0.78           H  
ATOM   2327 1HB  GLN A 156      48.197  -8.922  -6.269  1.00  0.78           H  
ATOM   2328 2HB  GLN A 156      48.630 -10.196  -7.403  1.00  0.78           H  
ATOM   2329 1HG  GLN A 156      47.372  -9.166  -9.169  1.00  0.78           H  
ATOM   2330 2HG  GLN A 156      46.646  -7.989  -8.067  1.00  0.78           H  
ATOM   2331 1HE2 GLN A 156      49.374  -6.354  -9.996  1.00  0.78           H  
ATOM   2332 2HE2 GLN A 156      47.894  -7.168 -10.380  1.00  0.78           H  
ATOM   2333  N   LYS A 157      47.152 -11.184  -4.434  1.00  0.93           N  
ATOM   2334  CA  LYS A 157      47.478 -12.229  -3.471  1.00  0.93           C  
ATOM   2335  C   LYS A 157      46.307 -13.188  -3.272  1.00  0.93           C  
ATOM   2336  O   LYS A 157      46.512 -14.387  -3.069  1.00  0.93           O  
ATOM   2337  CB  LYS A 157      47.926 -11.635  -2.138  1.00  0.93           C  
ATOM   2338  CG  LYS A 157      49.306 -10.989  -2.191  1.00  0.93           C  
ATOM   2339  CD  LYS A 157      49.704 -10.390  -0.857  1.00  0.93           C  
ATOM   2340  CE  LYS A 157      51.110  -9.813  -0.922  1.00  0.93           C  
ATOM   2341  NZ  LYS A 157      51.501  -9.137   0.346  1.00  0.93           N  
ATOM   2342  H   LYS A 157      47.038 -10.223  -4.110  1.00  0.93           H  
ATOM   2343  HA  LYS A 157      48.309 -12.808  -3.869  1.00  0.93           H  
ATOM   2344 1HB  LYS A 157      47.209 -10.867  -1.831  1.00  0.93           H  
ATOM   2345 2HB  LYS A 157      47.931 -12.409  -1.374  1.00  0.93           H  
ATOM   2346 1HG  LYS A 157      50.044 -11.734  -2.483  1.00  0.93           H  
ATOM   2347 2HG  LYS A 157      49.300 -10.196  -2.942  1.00  0.93           H  
ATOM   2348 1HD  LYS A 157      49.007  -9.586  -0.605  1.00  0.93           H  
ATOM   2349 2HD  LYS A 157      49.660 -11.148  -0.079  1.00  0.93           H  
ATOM   2350 1HE  LYS A 157      51.816 -10.614  -1.124  1.00  0.93           H  
ATOM   2351 2HE  LYS A 157      51.158  -9.103  -1.733  1.00  0.93           H  
ATOM   2352 1HZ  LYS A 157      52.441  -8.760   0.251  1.00  0.93           H  
ATOM   2353 2HZ  LYS A 157      50.854  -8.377   0.541  1.00  0.93           H  
ATOM   2354 3HZ  LYS A 157      51.476  -9.797   1.104  1.00  0.93           H  
ATOM   2355  N   ALA A 158      45.072 -12.671  -3.341  1.00  1.12           N  
ATOM   2356  CA  ALA A 158      43.888 -13.509  -3.163  1.00  1.12           C  
ATOM   2357  C   ALA A 158      43.836 -14.640  -4.198  1.00  1.12           C  
ATOM   2358  O   ALA A 158      43.444 -15.762  -3.862  1.00  1.12           O  
ATOM   2359  CB  ALA A 158      42.634 -12.663  -3.261  1.00  1.12           C  
ATOM   2360  H   ALA A 158      44.954 -11.667  -3.473  1.00  1.12           H  
ATOM   2361  HA  ALA A 158      43.940 -13.957  -2.173  1.00  1.12           H  
ATOM   2362 1HB  ALA A 158      41.757 -13.285  -3.097  1.00  1.12           H  
ATOM   2363 2HB  ALA A 158      42.675 -11.878  -2.512  1.00  1.12           H  
ATOM   2364 3HB  ALA A 158      42.581 -12.221  -4.239  1.00  1.12           H  
ATOM   2365  N   ALA A 159      44.248 -14.357  -5.439  1.00  1.36           N  
ATOM   2366  CA  ALA A 159      44.289 -15.391  -6.480  1.00  1.36           C  
ATOM   2367  C   ALA A 159      44.978 -14.892  -7.741  1.00  1.36           C  
ATOM   2368  O   ALA A 159      45.879 -15.561  -8.250  1.00  1.36           O  
ATOM   2369  OXT ALA A 159      44.353 -14.100  -8.445  1.00  1.36           O  
ATOM   2370  CB  ALA A 159      42.897 -15.876  -6.855  1.00  1.36           C  
ATOM   2371  H   ALA A 159      44.521 -13.392  -5.650  1.00  1.36           H  
ATOM   2372  HA  ALA A 159      44.862 -16.229  -6.085  1.00  1.36           H  
ATOM   2373 1HB  ALA A 159      42.985 -16.660  -7.605  1.00  1.36           H  
ATOM   2374 2HB  ALA A 159      42.371 -16.272  -5.991  1.00  1.36           H  
ATOM   2375 3HB  ALA A 159      42.351 -15.061  -7.270  1.00  1.36           H  
TER    2376
ENDMDL

