REMARK ID 639536 DOMAINID 633160 MODEL 1 2024-11-02_00000181_1_19
MODEL     1
ATOM      1  N   MET A   1       4.177  -1.283   0.097  1.00  1.94           N  
ATOM      2  CA  MET A   1       5.536  -1.013  -0.361  1.00  1.94           C  
ATOM      3  C   MET A   1       5.997   0.373   0.076  1.00  1.94           C  
ATOM      4  O   MET A   1       6.748   0.505   1.041  1.00  1.94           O  
ATOM      5  CB  MET A   1       5.620  -1.183  -1.874  1.00  1.94           C  
ATOM      6  CG  MET A   1       5.408  -2.620  -2.344  1.00  1.94           C  
ATOM      7  SD  MET A   1       6.713  -3.686  -1.754  1.00  1.94           S  
ATOM      8  CE  MET A   1       6.297  -5.324  -2.275  1.00  1.94           C  
ATOM      9 1H   MET A   1       4.145  -2.199   0.519  1.00  1.94           H  
ATOM     10 2H   MET A   1       3.908  -0.590   0.779  1.00  1.94           H  
ATOM     11 3H   MET A   1       3.540  -1.251  -0.686  1.00  1.94           H  
ATOM     12  HA  MET A   1       6.202  -1.740   0.102  1.00  1.94           H  
ATOM     13 1HB  MET A   1       4.867  -0.569  -2.361  1.00  1.94           H  
ATOM     14 2HB  MET A   1       6.600  -0.849  -2.220  1.00  1.94           H  
ATOM     15 1HG  MET A   1       4.458  -2.990  -1.962  1.00  1.94           H  
ATOM     16 2HG  MET A   1       5.381  -2.661  -3.426  1.00  1.94           H  
ATOM     17 1HE  MET A   1       7.070  -5.999  -1.923  1.00  1.94           H  
ATOM     18 2HE  MET A   1       5.338  -5.613  -1.846  1.00  1.94           H  
ATOM     19 3HE  MET A   1       6.234  -5.369  -3.359  1.00  1.94           H  
ATOM     20  N   ALA A   2       5.547   1.420  -0.622  1.00  1.93           N  
ATOM     21  CA  ALA A   2       5.962   2.786  -0.272  1.00  1.93           C  
ATOM     22  C   ALA A   2       7.481   2.888  -0.161  1.00  1.93           C  
ATOM     23  O   ALA A   2       8.009   3.379   0.835  1.00  1.93           O  
ATOM     24  CB  ALA A   2       5.318   3.237   1.031  1.00  1.93           C  
ATOM     25  H   ALA A   2       4.925   1.291  -1.406  1.00  1.93           H  
ATOM     26  HA  ALA A   2       5.637   3.453  -1.071  1.00  1.93           H  
ATOM     27 1HB  ALA A   2       5.625   4.266   1.249  1.00  1.93           H  
ATOM     28 2HB  ALA A   2       4.234   3.195   0.938  1.00  1.93           H  
ATOM     29 3HB  ALA A   2       5.636   2.593   1.850  1.00  1.93           H  
ATOM     30  N   CYS A   3       8.190   2.467  -1.214  1.00  1.94           N  
ATOM     31  CA  CYS A   3       9.654   2.456  -1.207  1.00  1.94           C  
ATOM     32  C   CYS A   3      10.266   3.823  -0.909  1.00  1.94           C  
ATOM     33  O   CYS A   3      11.370   3.916  -0.375  1.00  1.94           O  
ATOM     34  CB  CYS A   3      10.196   1.989  -2.557  1.00  1.94           C  
ATOM     35  SG  CYS A   3       9.916   0.243  -2.944  1.00  1.94           S  
ATOM     36  H   CYS A   3       7.698   2.104  -2.015  1.00  1.94           H  
ATOM     37  HA  CYS A   3       9.983   1.751  -0.443  1.00  1.94           H  
ATOM     38 1HB  CYS A   3       9.763   2.585  -3.358  1.00  1.94           H  
ATOM     39 2HB  CYS A   3      11.265   2.163  -2.575  1.00  1.94           H  
ATOM     40  HG  CYS A   3      11.100   0.087  -3.582  1.00  1.94           H  
ATOM     41  N   LYS A   4       9.537   4.887  -1.230  1.00  1.97           N  
ATOM     42  CA  LYS A   4       9.978   6.259  -1.016  1.00  1.97           C  
ATOM     43  C   LYS A   4      10.287   6.577   0.454  1.00  1.97           C  
ATOM     44  O   LYS A   4      11.017   7.528   0.743  1.00  1.97           O  
ATOM     45  CB  LYS A   4       8.895   7.215  -1.536  1.00  1.97           C  
ATOM     46  CG  LYS A   4       7.566   7.179  -0.725  1.00  1.97           C  
ATOM     47  CD  LYS A   4       6.520   8.135  -1.297  1.00  1.97           C  
ATOM     48  CE  LYS A   4       5.142   8.025  -0.586  1.00  1.97           C  
ATOM     49  NZ  LYS A   4       5.174   8.429   0.865  1.00  1.97           N  
ATOM     50  H   LYS A   4       8.633   4.729  -1.645  1.00  1.97           H  
ATOM     51  HA  LYS A   4      10.893   6.416  -1.588  1.00  1.97           H  
ATOM     52 1HB  LYS A   4       9.272   8.237  -1.507  1.00  1.97           H  
ATOM     53 2HB  LYS A   4       8.665   6.977  -2.573  1.00  1.97           H  
ATOM     54 1HG  LYS A   4       7.166   6.163  -0.695  1.00  1.97           H  
ATOM     55 2HG  LYS A   4       7.768   7.493   0.292  1.00  1.97           H  
ATOM     56 1HD  LYS A   4       6.882   9.158  -1.195  1.00  1.97           H  
ATOM     57 2HD  LYS A   4       6.382   7.922  -2.355  1.00  1.97           H  
ATOM     58 1HE  LYS A   4       4.444   8.677  -1.110  1.00  1.97           H  
ATOM     59 2HE  LYS A   4       4.785   6.999  -0.653  1.00  1.97           H  
ATOM     60 1HZ  LYS A   4       4.255   8.348   1.257  1.00  1.97           H  
ATOM     61 2HZ  LYS A   4       5.799   7.821   1.415  1.00  1.97           H  
ATOM     62 3HZ  LYS A   4       5.492   9.376   0.958  1.00  1.97           H  
ATOM     63  N   ASP A   5       9.715   5.790   1.373  1.00  2.00           N  
ATOM     64  CA  ASP A   5       9.888   5.975   2.804  1.00  2.00           C  
ATOM     65  C   ASP A   5      10.816   4.922   3.423  1.00  2.00           C  
ATOM     66  O   ASP A   5      10.885   4.798   4.650  1.00  2.00           O  
ATOM     67  CB  ASP A   5       8.517   5.897   3.478  1.00  2.00           C  
ATOM     68  CG  ASP A   5       7.587   7.024   3.026  1.00  2.00           C  
ATOM     69  OD1 ASP A   5       7.992   8.156   3.017  1.00  2.00           O  
ATOM     70  OD2 ASP A   5       6.476   6.738   2.624  1.00  2.00           O  
ATOM     71  H   ASP A   5       9.139   5.003   1.067  1.00  2.00           H  
ATOM     72  HA  ASP A   5      10.321   6.960   2.978  1.00  2.00           H  
ATOM     73 1HB  ASP A   5       8.054   4.934   3.228  1.00  2.00           H  
ATOM     74 2HB  ASP A   5       8.635   5.938   4.560  1.00  2.00           H  
ATOM     75  N   LYS A   6      11.513   4.146   2.590  1.00  2.00           N  
ATOM     76  CA  LYS A   6      12.335   3.057   3.110  1.00  2.00           C  
ATOM     77  C   LYS A   6      13.858   3.246   2.905  1.00  2.00           C  
ATOM     78  O   LYS A   6      14.276   3.990   2.019  1.00  2.00           O  
ATOM     79  CB  LYS A   6      11.887   1.757   2.446  1.00  2.00           C  
ATOM     80  CG  LYS A   6      10.404   1.416   2.632  1.00  2.00           C  
ATOM     81  CD  LYS A   6      10.031   1.166   4.103  1.00  2.00           C  
ATOM     82  CE  LYS A   6      10.605  -0.152   4.628  1.00  2.00           C  
ATOM     83  NZ  LYS A   6      10.159  -0.441   6.024  1.00  2.00           N  
ATOM     84  H   LYS A   6      11.452   4.279   1.579  1.00  2.00           H  
ATOM     85  HA  LYS A   6      12.106   2.977   4.161  1.00  2.00           H  
ATOM     86 1HB  LYS A   6      12.076   1.826   1.371  1.00  2.00           H  
ATOM     87 2HB  LYS A   6      12.464   0.935   2.817  1.00  2.00           H  
ATOM     88 1HG  LYS A   6       9.796   2.231   2.246  1.00  2.00           H  
ATOM     89 2HG  LYS A   6      10.183   0.529   2.054  1.00  2.00           H  
ATOM     90 1HD  LYS A   6      10.414   1.984   4.717  1.00  2.00           H  
ATOM     91 2HD  LYS A   6       8.942   1.145   4.201  1.00  2.00           H  
ATOM     92 1HE  LYS A   6      10.293  -0.970   3.982  1.00  2.00           H  
ATOM     93 2HE  LYS A   6      11.685  -0.089   4.617  1.00  2.00           H  
ATOM     94 1HZ  LYS A   6      10.573  -1.321   6.333  1.00  2.00           H  
ATOM     95 2HZ  LYS A   6      10.464   0.307   6.632  1.00  2.00           H  
ATOM     96 3HZ  LYS A   6       9.154  -0.513   6.055  1.00  2.00           H  
ATOM     97  N   PRO A   7      14.713   2.617   3.749  1.00  1.97           N  
ATOM     98  CA  PRO A   7      16.160   2.489   3.604  1.00  1.97           C  
ATOM     99  C   PRO A   7      16.496   1.790   2.302  1.00  1.97           C  
ATOM    100  O   PRO A   7      15.682   1.006   1.809  1.00  1.97           O  
ATOM    101  CB  PRO A   7      16.570   1.645   4.813  1.00  1.97           C  
ATOM    102  CG  PRO A   7      15.488   1.873   5.830  1.00  1.97           C  
ATOM    103  CD  PRO A   7      14.215   2.059   5.036  1.00  1.97           C  
ATOM    104  HA  PRO A   7      16.619   3.494   3.640  1.00  1.97           H  
ATOM    105 1HB  PRO A   7      16.650   0.587   4.515  1.00  1.97           H  
ATOM    106 2HB  PRO A   7      17.561   1.952   5.171  1.00  1.97           H  
ATOM    107 1HG  PRO A   7      15.426   1.005   6.509  1.00  1.97           H  
ATOM    108 2HG  PRO A   7      15.734   2.746   6.453  1.00  1.97           H  
ATOM    109 1HD  PRO A   7      13.712   1.097   4.898  1.00  1.97           H  
ATOM    110 2HD  PRO A   7      13.612   2.788   5.595  1.00  1.97           H  
ATOM    111  N   ARG A   8      17.693   2.023   1.766  1.00  1.88           N  
ATOM    112  CA  ARG A   8      18.105   1.409   0.501  1.00  1.88           C  
ATOM    113  C   ARG A   8      18.023  -0.122   0.525  1.00  1.88           C  
ATOM    114  O   ARG A   8      17.629  -0.741  -0.460  1.00  1.88           O  
ATOM    115  CB  ARG A   8      19.529   1.823   0.154  1.00  1.88           C  
ATOM    116  CG  ARG A   8      20.064   1.304  -1.189  1.00  1.88           C  
ATOM    117  CD  ARG A   8      19.313   1.896  -2.345  1.00  1.88           C  
ATOM    118  NE  ARG A   8      19.894   1.530  -3.633  1.00  1.88           N  
ATOM    119  CZ  ARG A   8      19.338   1.805  -4.835  1.00  1.88           C  
ATOM    120  NH1 ARG A   8      18.186   2.440  -4.912  1.00  1.88           N  
ATOM    121  NH2 ARG A   8      19.955   1.433  -5.943  1.00  1.88           N  
ATOM    122  H   ARG A   8      18.324   2.668   2.226  1.00  1.88           H  
ATOM    123  HA  ARG A   8      17.447   1.781  -0.284  1.00  1.88           H  
ATOM    124 1HB  ARG A   8      19.594   2.908   0.137  1.00  1.88           H  
ATOM    125 2HB  ARG A   8      20.203   1.467   0.932  1.00  1.88           H  
ATOM    126 1HG  ARG A   8      21.117   1.568  -1.288  1.00  1.88           H  
ATOM    127 2HG  ARG A   8      19.956   0.218  -1.227  1.00  1.88           H  
ATOM    128 1HD  ARG A   8      18.280   1.539  -2.326  1.00  1.88           H  
ATOM    129 2HD  ARG A   8      19.319   2.982  -2.265  1.00  1.88           H  
ATOM    130  HE  ARG A   8      20.782   1.043  -3.627  1.00  1.88           H  
ATOM    131 1HH1 ARG A   8      17.701   2.729  -4.064  1.00  1.88           H  
ATOM    132 2HH1 ARG A   8      17.775   2.639  -5.811  1.00  1.88           H  
ATOM    133 1HH2 ARG A   8      20.837   0.939  -5.891  1.00  1.88           H  
ATOM    134 2HH2 ARG A   8      19.545   1.632  -6.847  1.00  1.88           H  
ATOM    135  N   GLY A   9      18.372  -0.746   1.649  1.00  1.76           N  
ATOM    136  CA  GLY A   9      18.284  -2.203   1.731  1.00  1.76           C  
ATOM    137  C   GLY A   9      16.843  -2.664   1.475  1.00  1.76           C  
ATOM    138  O   GLY A   9      16.587  -3.500   0.597  1.00  1.76           O  
ATOM    139  H   GLY A   9      18.689  -0.210   2.442  1.00  1.76           H  
ATOM    140 1HA  GLY A   9      18.953  -2.654   0.998  1.00  1.76           H  
ATOM    141 2HA  GLY A   9      18.607  -2.536   2.718  1.00  1.76           H  
ATOM    142  N   ASP A  10      15.908  -2.109   2.254  1.00  1.62           N  
ATOM    143  CA  ASP A  10      14.489  -2.431   2.141  1.00  1.62           C  
ATOM    144  C   ASP A  10      13.926  -2.029   0.781  1.00  1.62           C  
ATOM    145  O   ASP A  10      13.089  -2.734   0.224  1.00  1.62           O  
ATOM    146  CB  ASP A  10      13.682  -1.741   3.229  1.00  1.62           C  
ATOM    147  CG  ASP A  10      13.895  -2.303   4.634  1.00  1.62           C  
ATOM    148  OD1 ASP A  10      14.493  -3.342   4.765  1.00  1.62           O  
ATOM    149  OD2 ASP A  10      13.418  -1.690   5.575  1.00  1.62           O  
ATOM    150  H   ASP A  10      16.196  -1.425   2.937  1.00  1.62           H  
ATOM    151  HA  ASP A  10      14.371  -3.507   2.256  1.00  1.62           H  
ATOM    152 1HB  ASP A  10      13.965  -0.692   3.235  1.00  1.62           H  
ATOM    153 2HB  ASP A  10      12.624  -1.800   2.976  1.00  1.62           H  
ATOM    154  N   ASP A  11      14.428  -0.923   0.222  1.00  1.50           N  
ATOM    155  CA  ASP A  11      13.997  -0.436  -1.083  1.00  1.50           C  
ATOM    156  C   ASP A  11      14.279  -1.508  -2.114  1.00  1.50           C  
ATOM    157  O   ASP A  11      13.381  -1.932  -2.834  1.00  1.50           O  
ATOM    158  CB  ASP A  11      14.748   0.850  -1.461  1.00  1.50           C  
ATOM    159  CG  ASP A  11      14.297   1.515  -2.773  1.00  1.50           C  
ATOM    160  OD1 ASP A  11      13.277   1.136  -3.291  1.00  1.50           O  
ATOM    161  OD2 ASP A  11      15.002   2.390  -3.253  1.00  1.50           O  
ATOM    162  H   ASP A  11      15.111  -0.374   0.739  1.00  1.50           H  
ATOM    163  HA  ASP A  11      12.924  -0.240  -1.055  1.00  1.50           H  
ATOM    164 1HB  ASP A  11      14.654   1.573  -0.643  1.00  1.50           H  
ATOM    165 2HB  ASP A  11      15.799   0.618  -1.562  1.00  1.50           H  
ATOM    166  N   LEU A  12      15.527  -1.966  -2.171  1.00  1.39           N  
ATOM    167  CA  LEU A  12      15.918  -2.976  -3.139  1.00  1.39           C  
ATOM    168  C   LEU A  12      15.165  -4.286  -2.918  1.00  1.39           C  
ATOM    169  O   LEU A  12      14.744  -4.929  -3.883  1.00  1.39           O  
ATOM    170  CB  LEU A  12      17.420  -3.166  -3.057  1.00  1.39           C  
ATOM    171  CG  LEU A  12      18.211  -1.959  -3.565  1.00  1.39           C  
ATOM    172  CD1 LEU A  12      19.629  -2.155  -3.266  1.00  1.39           C  
ATOM    173  CD2 LEU A  12      17.997  -1.804  -5.053  1.00  1.39           C  
ATOM    174  H   LEU A  12      16.230  -1.587  -1.534  1.00  1.39           H  
ATOM    175  HA  LEU A  12      15.678  -2.605  -4.129  1.00  1.39           H  
ATOM    176 1HB  LEU A  12      17.691  -3.323  -2.007  1.00  1.39           H  
ATOM    177 2HB  LEU A  12      17.712  -4.041  -3.624  1.00  1.39           H  
ATOM    178  HG  LEU A  12      17.870  -1.056  -3.052  1.00  1.39           H  
ATOM    179 1HD1 LEU A  12      20.201  -1.308  -3.617  1.00  1.39           H  
ATOM    180 2HD1 LEU A  12      19.743  -2.256  -2.190  1.00  1.39           H  
ATOM    181 3HD1 LEU A  12      19.955  -3.045  -3.764  1.00  1.39           H  
ATOM    182 1HD2 LEU A  12      18.552  -0.952  -5.411  1.00  1.39           H  
ATOM    183 2HD2 LEU A  12      18.344  -2.694  -5.569  1.00  1.39           H  
ATOM    184 3HD2 LEU A  12      16.947  -1.658  -5.248  1.00  1.39           H  
ATOM    185  N   HIS A  13      14.924  -4.645  -1.652  1.00  1.31           N  
ATOM    186  CA  HIS A  13      14.150  -5.841  -1.331  1.00  1.31           C  
ATOM    187  C   HIS A  13      12.754  -5.706  -1.933  1.00  1.31           C  
ATOM    188  O   HIS A  13      12.281  -6.597  -2.650  1.00  1.31           O  
ATOM    189  CB  HIS A  13      14.063  -6.027   0.192  1.00  1.31           C  
ATOM    190  CG  HIS A  13      13.274  -7.209   0.665  1.00  1.31           C  
ATOM    191  ND1 HIS A  13      13.733  -8.510   0.567  1.00  1.31           N  
ATOM    192  CD2 HIS A  13      12.065  -7.278   1.273  1.00  1.31           C  
ATOM    193  CE1 HIS A  13      12.829  -9.329   1.090  1.00  1.31           C  
ATOM    194  NE2 HIS A  13      11.815  -8.607   1.527  1.00  1.31           N  
ATOM    195  H   HIS A  13      15.311  -4.087  -0.887  1.00  1.31           H  
ATOM    196  HA  HIS A  13      14.621  -6.719  -1.767  1.00  1.31           H  
ATOM    197 1HB  HIS A  13      15.071  -6.090   0.608  1.00  1.31           H  
ATOM    198 2HB  HIS A  13      13.599  -5.153   0.623  1.00  1.31           H  
ATOM    199  HD2 HIS A  13      11.414  -6.437   1.525  1.00  1.31           H  
ATOM    200  HE1 HIS A  13      12.911 -10.415   1.155  1.00  1.31           H  
ATOM    201  HE2 HIS A  13      10.986  -8.968   1.979  1.00  1.31           H  
ATOM    202  N   PHE A  14      12.105  -4.575  -1.661  1.00  1.26           N  
ATOM    203  CA  PHE A  14      10.787  -4.332  -2.197  1.00  1.26           C  
ATOM    204  C   PHE A  14      10.802  -4.310  -3.705  1.00  1.26           C  
ATOM    205  O   PHE A  14       9.912  -4.870  -4.326  1.00  1.26           O  
ATOM    206  CB  PHE A  14      10.237  -3.017  -1.695  1.00  1.26           C  
ATOM    207  CG  PHE A  14       9.701  -3.073  -0.320  1.00  1.26           C  
ATOM    208  CD1 PHE A  14       9.486  -4.291   0.301  1.00  1.26           C  
ATOM    209  CD2 PHE A  14       9.342  -1.915   0.339  1.00  1.26           C  
ATOM    210  CE1 PHE A  14       8.938  -4.350   1.555  1.00  1.26           C  
ATOM    211  CE2 PHE A  14       8.791  -1.974   1.596  1.00  1.26           C  
ATOM    212  CZ  PHE A  14       8.588  -3.191   2.205  1.00  1.26           C  
ATOM    213  H   PHE A  14      12.536  -3.873  -1.068  1.00  1.26           H  
ATOM    214  HA  PHE A  14      10.126  -5.131  -1.872  1.00  1.26           H  
ATOM    215 1HB  PHE A  14      11.038  -2.277  -1.712  1.00  1.26           H  
ATOM    216 2HB  PHE A  14       9.459  -2.675  -2.366  1.00  1.26           H  
ATOM    217  HD1 PHE A  14       9.752  -5.205  -0.212  1.00  1.26           H  
ATOM    218  HD2 PHE A  14       9.488  -0.949  -0.148  1.00  1.26           H  
ATOM    219  HE1 PHE A  14       8.772  -5.316   2.030  1.00  1.26           H  
ATOM    220  HE2 PHE A  14       8.503  -1.056   2.106  1.00  1.26           H  
ATOM    221  HZ  PHE A  14       8.148  -3.239   3.195  1.00  1.26           H  
ATOM    222  N   LEU A  15      11.818  -3.709  -4.318  1.00  1.24           N  
ATOM    223  CA  LEU A  15      11.872  -3.662  -5.770  1.00  1.24           C  
ATOM    224  C   LEU A  15      11.987  -5.062  -6.347  1.00  1.24           C  
ATOM    225  O   LEU A  15      11.350  -5.370  -7.352  1.00  1.24           O  
ATOM    226  CB  LEU A  15      13.012  -2.765  -6.240  1.00  1.24           C  
ATOM    227  CG  LEU A  15      12.790  -1.269  -5.972  1.00  1.24           C  
ATOM    228  CD1 LEU A  15      14.056  -0.509  -6.296  1.00  1.24           C  
ATOM    229  CD2 LEU A  15      11.613  -0.782  -6.802  1.00  1.24           C  
ATOM    230  H   LEU A  15      12.540  -3.245  -3.771  1.00  1.24           H  
ATOM    231  HA  LEU A  15      10.947  -3.225  -6.128  1.00  1.24           H  
ATOM    232 1HB  LEU A  15      13.918  -3.063  -5.719  1.00  1.24           H  
ATOM    233 2HB  LEU A  15      13.163  -2.906  -7.309  1.00  1.24           H  
ATOM    234  HG  LEU A  15      12.564  -1.110  -4.925  1.00  1.24           H  
ATOM    235 1HD1 LEU A  15      13.899   0.554  -6.090  1.00  1.24           H  
ATOM    236 2HD1 LEU A  15      14.855  -0.874  -5.670  1.00  1.24           H  
ATOM    237 3HD1 LEU A  15      14.316  -0.646  -7.344  1.00  1.24           H  
ATOM    238 1HD2 LEU A  15      11.450   0.277  -6.603  1.00  1.24           H  
ATOM    239 2HD2 LEU A  15      11.823  -0.925  -7.855  1.00  1.24           H  
ATOM    240 3HD2 LEU A  15      10.727  -1.341  -6.533  1.00  1.24           H  
ATOM    241  N   LEU A  16      12.741  -5.948  -5.697  1.00  1.24           N  
ATOM    242  CA  LEU A  16      12.815  -7.312  -6.199  1.00  1.24           C  
ATOM    243  C   LEU A  16      11.397  -7.893  -6.217  1.00  1.24           C  
ATOM    244  O   LEU A  16      10.965  -8.477  -7.215  1.00  1.24           O  
ATOM    245  CB  LEU A  16      13.714  -8.202  -5.330  1.00  1.24           C  
ATOM    246  CG  LEU A  16      13.794  -9.683  -5.797  1.00  1.24           C  
ATOM    247  CD1 LEU A  16      14.454  -9.732  -7.208  1.00  1.24           C  
ATOM    248  CD2 LEU A  16      14.552 -10.525  -4.748  1.00  1.24           C  
ATOM    249  H   LEU A  16      13.279  -5.669  -4.876  1.00  1.24           H  
ATOM    250  HA  LEU A  16      13.207  -7.295  -7.215  1.00  1.24           H  
ATOM    251 1HB  LEU A  16      14.731  -7.791  -5.342  1.00  1.24           H  
ATOM    252 2HB  LEU A  16      13.352  -8.185  -4.304  1.00  1.24           H  
ATOM    253  HG  LEU A  16      12.784 -10.082  -5.898  1.00  1.24           H  
ATOM    254 1HD1 LEU A  16      14.498 -10.761  -7.566  1.00  1.24           H  
ATOM    255 2HD1 LEU A  16      13.868  -9.136  -7.907  1.00  1.24           H  
ATOM    256 3HD1 LEU A  16      15.460  -9.332  -7.159  1.00  1.24           H  
ATOM    257 1HD2 LEU A  16      14.588 -11.562  -5.077  1.00  1.24           H  
ATOM    258 2HD2 LEU A  16      15.557 -10.155  -4.623  1.00  1.24           H  
ATOM    259 3HD2 LEU A  16      14.028 -10.461  -3.796  1.00  1.24           H  
ATOM    260  N   ILE A  17      10.669  -7.725  -5.105  1.00  1.25           N  
ATOM    261  CA  ILE A  17       9.316  -8.268  -4.977  1.00  1.25           C  
ATOM    262  C   ILE A  17       8.345  -7.633  -5.973  1.00  1.25           C  
ATOM    263  O   ILE A  17       7.581  -8.332  -6.641  1.00  1.25           O  
ATOM    264  CB  ILE A  17       8.761  -8.036  -3.569  1.00  1.25           C  
ATOM    265  CG1 ILE A  17       9.534  -8.847  -2.547  1.00  1.25           C  
ATOM    266  CG2 ILE A  17       7.298  -8.439  -3.555  1.00  1.25           C  
ATOM    267  CD1 ILE A  17       9.231  -8.432  -1.130  1.00  1.25           C  
ATOM    268  H   ILE A  17      11.089  -7.223  -4.319  1.00  1.25           H  
ATOM    269  HA  ILE A  17       9.356  -9.337  -5.166  1.00  1.25           H  
ATOM    270  HB  ILE A  17       8.858  -6.987  -3.305  1.00  1.25           H  
ATOM    271 1HG1 ILE A  17       9.283  -9.900  -2.664  1.00  1.25           H  
ATOM    272 2HG1 ILE A  17      10.606  -8.720  -2.723  1.00  1.25           H  
ATOM    273 1HG2 ILE A  17       6.881  -8.280  -2.567  1.00  1.25           H  
ATOM    274 2HG2 ILE A  17       6.757  -7.839  -4.278  1.00  1.25           H  
ATOM    275 3HG2 ILE A  17       7.209  -9.492  -3.818  1.00  1.25           H  
ATOM    276 1HD1 ILE A  17       9.810  -9.046  -0.447  1.00  1.25           H  
ATOM    277 2HD1 ILE A  17       9.498  -7.391  -0.997  1.00  1.25           H  
ATOM    278 3HD1 ILE A  17       8.170  -8.565  -0.931  1.00  1.25           H  
ATOM    279  N   ILE A  18       8.396  -6.313  -6.097  1.00  1.27           N  
ATOM    280  CA  ILE A  18       7.527  -5.582  -7.005  1.00  1.27           C  
ATOM    281  C   ILE A  18       7.760  -6.040  -8.419  1.00  1.27           C  
ATOM    282  O   ILE A  18       6.812  -6.365  -9.137  1.00  1.27           O  
ATOM    283  CB  ILE A  18       7.822  -4.071  -6.921  1.00  1.27           C  
ATOM    284  CG1 ILE A  18       7.370  -3.517  -5.561  1.00  1.27           C  
ATOM    285  CG2 ILE A  18       7.180  -3.328  -8.084  1.00  1.27           C  
ATOM    286  CD1 ILE A  18       7.917  -2.137  -5.251  1.00  1.27           C  
ATOM    287  H   ILE A  18       9.051  -5.796  -5.528  1.00  1.27           H  
ATOM    288  HA  ILE A  18       6.491  -5.773  -6.735  1.00  1.27           H  
ATOM    289  HB  ILE A  18       8.895  -3.928  -6.974  1.00  1.27           H  
ATOM    290 1HG1 ILE A  18       6.287  -3.464  -5.553  1.00  1.27           H  
ATOM    291 2HG1 ILE A  18       7.681  -4.193  -4.784  1.00  1.27           H  
ATOM    292 1HG2 ILE A  18       7.430  -2.272  -8.018  1.00  1.27           H  
ATOM    293 2HG2 ILE A  18       7.564  -3.729  -9.016  1.00  1.27           H  
ATOM    294 3HG2 ILE A  18       6.098  -3.451  -8.052  1.00  1.27           H  
ATOM    295 1HD1 ILE A  18       7.560  -1.807  -4.287  1.00  1.27           H  
ATOM    296 2HD1 ILE A  18       8.998  -2.181  -5.228  1.00  1.27           H  
ATOM    297 3HD1 ILE A  18       7.596  -1.433  -6.013  1.00  1.27           H  
ATOM    298  N   PHE A  19       9.021  -6.130  -8.821  1.00  1.29           N  
ATOM    299  CA  PHE A  19       9.291  -6.563 -10.163  1.00  1.29           C  
ATOM    300  C   PHE A  19       8.979  -8.033 -10.358  1.00  1.29           C  
ATOM    301  O   PHE A  19       8.536  -8.400 -11.442  1.00  1.29           O  
ATOM    302  CB  PHE A  19      10.715  -6.233 -10.569  1.00  1.29           C  
ATOM    303  CG  PHE A  19      10.882  -4.769 -10.900  1.00  1.29           C  
ATOM    304  CD1 PHE A  19      11.683  -3.922 -10.143  1.00  1.29           C  
ATOM    305  CD2 PHE A  19      10.203  -4.239 -11.980  1.00  1.29           C  
ATOM    306  CE1 PHE A  19      11.806  -2.591 -10.471  1.00  1.29           C  
ATOM    307  CE2 PHE A  19      10.321  -2.907 -12.310  1.00  1.29           C  
ATOM    308  CZ  PHE A  19      11.125  -2.083 -11.556  1.00  1.29           C  
ATOM    309  H   PHE A  19       9.791  -5.875  -8.202  1.00  1.29           H  
ATOM    310  HA  PHE A  19       8.642  -5.997 -10.827  1.00  1.29           H  
ATOM    311 1HB  PHE A  19      11.387  -6.483  -9.744  1.00  1.29           H  
ATOM    312 2HB  PHE A  19      11.007  -6.825 -11.434  1.00  1.29           H  
ATOM    313  HD1 PHE A  19      12.225  -4.316  -9.292  1.00  1.29           H  
ATOM    314  HD2 PHE A  19       9.567  -4.895 -12.567  1.00  1.29           H  
ATOM    315  HE1 PHE A  19      12.447  -1.944  -9.877  1.00  1.29           H  
ATOM    316  HE2 PHE A  19       9.782  -2.505 -13.165  1.00  1.29           H  
ATOM    317  HZ  PHE A  19      11.224  -1.032 -11.817  1.00  1.29           H  
ATOM    318  N   THR A  20       9.122  -8.866  -9.320  1.00  1.30           N  
ATOM    319  CA  THR A  20       8.772 -10.278  -9.445  1.00  1.30           C  
ATOM    320  C   THR A  20       7.287 -10.406  -9.761  1.00  1.30           C  
ATOM    321  O   THR A  20       6.885 -11.144 -10.662  1.00  1.30           O  
ATOM    322  CB  THR A  20       9.077 -11.060  -8.147  1.00  1.30           C  
ATOM    323  OG1 THR A  20      10.489 -11.016  -7.874  1.00  1.30           O  
ATOM    324  CG2 THR A  20       8.601 -12.513  -8.275  1.00  1.30           C  
ATOM    325  H   THR A  20       9.519  -8.538  -8.440  1.00  1.30           H  
ATOM    326  HA  THR A  20       9.344 -10.716 -10.265  1.00  1.30           H  
ATOM    327  HB  THR A  20       8.553 -10.593  -7.319  1.00  1.30           H  
ATOM    328  HG1 THR A  20      10.762 -10.077  -7.769  1.00  1.30           H  
ATOM    329 1HG2 THR A  20       8.813 -13.050  -7.353  1.00  1.30           H  
ATOM    330 2HG2 THR A  20       7.529 -12.526  -8.464  1.00  1.30           H  
ATOM    331 3HG2 THR A  20       9.112 -12.989  -9.094  1.00  1.30           H  
ATOM    332  N   ILE A  21       6.460  -9.656  -9.035  1.00  1.30           N  
ATOM    333  CA  ILE A  21       5.017  -9.692  -9.234  1.00  1.30           C  
ATOM    334  C   ILE A  21       4.624  -9.145 -10.605  1.00  1.30           C  
ATOM    335  O   ILE A  21       3.847  -9.772 -11.346  1.00  1.30           O  
ATOM    336  CB  ILE A  21       4.318  -8.862  -8.145  1.00  1.30           C  
ATOM    337  CG1 ILE A  21       4.503  -9.536  -6.777  1.00  1.30           C  
ATOM    338  CG2 ILE A  21       2.839  -8.688  -8.482  1.00  1.30           C  
ATOM    339  CD1 ILE A  21       4.121  -8.645  -5.619  1.00  1.30           C  
ATOM    340  H   ILE A  21       6.849  -9.064  -8.297  1.00  1.30           H  
ATOM    341  HA  ILE A  21       4.685 -10.725  -9.164  1.00  1.30           H  
ATOM    342  HB  ILE A  21       4.794  -7.878  -8.086  1.00  1.30           H  
ATOM    343 1HG1 ILE A  21       3.896 -10.437  -6.740  1.00  1.30           H  
ATOM    344 2HG1 ILE A  21       5.549  -9.819  -6.664  1.00  1.30           H  
ATOM    345 1HG2 ILE A  21       2.362  -8.088  -7.709  1.00  1.30           H  
ATOM    346 2HG2 ILE A  21       2.739  -8.185  -9.443  1.00  1.30           H  
ATOM    347 3HG2 ILE A  21       2.358  -9.665  -8.531  1.00  1.30           H  
ATOM    348 1HD1 ILE A  21       4.282  -9.177  -4.682  1.00  1.30           H  
ATOM    349 2HD1 ILE A  21       4.742  -7.748  -5.641  1.00  1.30           H  
ATOM    350 3HD1 ILE A  21       3.074  -8.365  -5.703  1.00  1.30           H  
ATOM    351  N   LEU A  22       5.178  -7.982 -10.962  1.00  1.29           N  
ATOM    352  CA  LEU A  22       4.859  -7.365 -12.240  1.00  1.29           C  
ATOM    353  C   LEU A  22       5.319  -8.229 -13.396  1.00  1.29           C  
ATOM    354  O   LEU A  22       4.632  -8.348 -14.410  1.00  1.29           O  
ATOM    355  CB  LEU A  22       5.558  -6.011 -12.364  1.00  1.29           C  
ATOM    356  CG  LEU A  22       5.076  -4.907 -11.435  1.00  1.29           C  
ATOM    357  CD1 LEU A  22       6.017  -3.713 -11.578  1.00  1.29           C  
ATOM    358  CD2 LEU A  22       3.653  -4.548 -11.772  1.00  1.29           C  
ATOM    359  H   LEU A  22       5.816  -7.504 -10.323  1.00  1.29           H  
ATOM    360  HA  LEU A  22       3.780  -7.235 -12.303  1.00  1.29           H  
ATOM    361 1HB  LEU A  22       6.617  -6.162 -12.167  1.00  1.29           H  
ATOM    362 2HB  LEU A  22       5.447  -5.660 -13.387  1.00  1.29           H  
ATOM    363  HG  LEU A  22       5.114  -5.250 -10.410  1.00  1.29           H  
ATOM    364 1HD1 LEU A  22       5.697  -2.918 -10.906  1.00  1.29           H  
ATOM    365 2HD1 LEU A  22       7.030  -4.022 -11.319  1.00  1.29           H  
ATOM    366 3HD1 LEU A  22       5.998  -3.353 -12.603  1.00  1.29           H  
ATOM    367 1HD2 LEU A  22       3.311  -3.760 -11.101  1.00  1.29           H  
ATOM    368 2HD2 LEU A  22       3.599  -4.199 -12.802  1.00  1.29           H  
ATOM    369 3HD2 LEU A  22       3.020  -5.429 -11.651  1.00  1.29           H  
ATOM    370  N   SER A  23       6.489  -8.847 -13.241  1.00  1.26           N  
ATOM    371  CA  SER A  23       7.048  -9.673 -14.280  1.00  1.26           C  
ATOM    372  C   SER A  23       6.275 -10.941 -14.468  1.00  1.26           C  
ATOM    373  O   SER A  23       5.831 -11.228 -15.575  1.00  1.26           O  
ATOM    374  CB  SER A  23       8.471 -10.051 -13.930  1.00  1.26           C  
ATOM    375  OG  SER A  23       9.290  -8.920 -13.905  1.00  1.26           O  
ATOM    376  H   SER A  23       7.028  -8.716 -12.392  1.00  1.26           H  
ATOM    377  HA  SER A  23       7.030  -9.110 -15.213  1.00  1.26           H  
ATOM    378 1HB  SER A  23       8.485 -10.531 -12.951  1.00  1.26           H  
ATOM    379 2HB  SER A  23       8.849 -10.780 -14.638  1.00  1.26           H  
ATOM    380  HG  SER A  23       9.133  -8.520 -13.025  1.00  1.26           H  
ATOM    381  N   CYS A  24       5.996 -11.649 -13.368  1.00  1.21           N  
ATOM    382  CA  CYS A  24       5.318 -12.935 -13.441  1.00  1.21           C  
ATOM    383  C   CYS A  24       3.932 -12.788 -14.055  1.00  1.21           C  
ATOM    384  O   CYS A  24       3.526 -13.596 -14.902  1.00  1.21           O  
ATOM    385  CB  CYS A  24       5.217 -13.559 -12.053  1.00  1.21           C  
ATOM    386  SG  CYS A  24       6.833 -14.099 -11.381  1.00  1.21           S  
ATOM    387  H   CYS A  24       6.329 -11.332 -12.458  1.00  1.21           H  
ATOM    388  HA  CYS A  24       5.918 -13.607 -14.042  1.00  1.21           H  
ATOM    389 1HB  CYS A  24       4.785 -12.836 -11.353  1.00  1.21           H  
ATOM    390 2HB  CYS A  24       4.556 -14.424 -12.089  1.00  1.21           H  
ATOM    391  HG  CYS A  24       7.276 -12.839 -11.149  1.00  1.21           H  
ATOM    392  N   SER A  25       3.245 -11.699 -13.713  1.00  1.14           N  
ATOM    393  CA  SER A  25       1.907 -11.423 -14.211  1.00  1.14           C  
ATOM    394  C   SER A  25       1.832 -11.285 -15.738  1.00  1.14           C  
ATOM    395  O   SER A  25       0.755 -11.414 -16.321  1.00  1.14           O  
ATOM    396  CB  SER A  25       1.411 -10.135 -13.590  1.00  1.14           C  
ATOM    397  OG  SER A  25       1.279 -10.262 -12.197  1.00  1.14           O  
ATOM    398  H   SER A  25       3.634 -11.046 -13.026  1.00  1.14           H  
ATOM    399  HA  SER A  25       1.258 -12.245 -13.909  1.00  1.14           H  
ATOM    400 1HB  SER A  25       2.114  -9.330 -13.819  1.00  1.14           H  
ATOM    401 2HB  SER A  25       0.452  -9.867 -14.028  1.00  1.14           H  
ATOM    402  HG  SER A  25       2.203 -10.282 -11.848  1.00  1.14           H  
ATOM    403  N   LEU A  26       2.958 -10.965 -16.377  1.00  1.06           N  
ATOM    404  CA  LEU A  26       3.018 -10.744 -17.809  1.00  1.06           C  
ATOM    405  C   LEU A  26       3.745 -11.836 -18.592  1.00  1.06           C  
ATOM    406  O   LEU A  26       4.002 -11.647 -19.777  1.00  1.06           O  
ATOM    407  CB  LEU A  26       3.729  -9.417 -18.056  1.00  1.06           C  
ATOM    408  CG  LEU A  26       3.039  -8.200 -17.442  1.00  1.06           C  
ATOM    409  CD1 LEU A  26       3.901  -6.978 -17.662  1.00  1.06           C  
ATOM    410  CD2 LEU A  26       1.661  -8.037 -18.059  1.00  1.06           C  
ATOM    411  H   LEU A  26       3.834 -10.900 -15.859  1.00  1.06           H  
ATOM    412  HA  LEU A  26       1.999 -10.679 -18.185  1.00  1.06           H  
ATOM    413 1HB  LEU A  26       4.732  -9.483 -17.624  1.00  1.06           H  
ATOM    414 2HB  LEU A  26       3.821  -9.259 -19.127  1.00  1.06           H  
ATOM    415  HG  LEU A  26       2.936  -8.343 -16.365  1.00  1.06           H  
ATOM    416 1HD1 LEU A  26       3.421  -6.111 -17.212  1.00  1.06           H  
ATOM    417 2HD1 LEU A  26       4.875  -7.140 -17.192  1.00  1.06           H  
ATOM    418 3HD1 LEU A  26       4.033  -6.809 -18.728  1.00  1.06           H  
ATOM    419 1HD2 LEU A  26       1.167  -7.173 -17.614  1.00  1.06           H  
ATOM    420 2HD2 LEU A  26       1.756  -7.888 -19.134  1.00  1.06           H  
ATOM    421 3HD2 LEU A  26       1.068  -8.933 -17.866  1.00  1.06           H  
ATOM    422  N   THR A  27       4.058 -12.963 -17.946  1.00  0.98           N  
ATOM    423  CA  THR A  27       4.888 -14.012 -18.557  1.00  0.98           C  
ATOM    424  C   THR A  27       4.369 -14.934 -19.641  1.00  0.98           C  
ATOM    425  O   THR A  27       3.170 -15.094 -19.888  1.00  0.98           O  
ATOM    426  CB  THR A  27       5.445 -14.913 -17.481  1.00  0.98           C  
ATOM    427  OG1 THR A  27       4.339 -15.418 -16.694  1.00  0.98           O  
ATOM    428  CG2 THR A  27       6.469 -14.211 -16.680  1.00  0.98           C  
ATOM    429  H   THR A  27       3.769 -13.080 -16.971  1.00  0.98           H  
ATOM    430  HA  THR A  27       5.739 -13.493 -18.994  1.00  0.98           H  
ATOM    431  HB  THR A  27       5.924 -15.761 -17.945  1.00  0.98           H  
ATOM    432  HG1 THR A  27       3.956 -14.684 -16.152  1.00  0.98           H  
ATOM    433 1HG2 THR A  27       6.887 -14.845 -15.910  1.00  0.98           H  
ATOM    434 2HG2 THR A  27       7.266 -13.879 -17.331  1.00  0.98           H  
ATOM    435 3HG2 THR A  27       6.011 -13.397 -16.246  1.00  0.98           H  
ATOM    436  N   ALA A  28       5.368 -15.608 -20.222  1.00  0.92           N  
ATOM    437  CA  ALA A  28       5.295 -16.557 -21.309  1.00  0.92           C  
ATOM    438  C   ALA A  28       6.275 -17.728 -21.070  1.00  0.92           C  
ATOM    439  O   ALA A  28       6.768 -17.932 -19.940  1.00  0.92           O  
ATOM    440  CB  ALA A  28       5.605 -15.829 -22.609  1.00  0.92           C  
ATOM    441  H   ALA A  28       6.293 -15.377 -19.901  1.00  0.92           H  
ATOM    442  HA  ALA A  28       4.283 -16.960 -21.349  1.00  0.92           H  
ATOM    443 1HB  ALA A  28       5.523 -16.503 -23.422  1.00  0.92           H  
ATOM    444 2HB  ALA A  28       4.891 -15.014 -22.744  1.00  0.92           H  
ATOM    445 3HB  ALA A  28       6.608 -15.419 -22.570  1.00  0.92           H  
ATOM    446  N   SER A  29       6.437 -18.575 -22.095  1.00  0.86           N  
ATOM    447  CA  SER A  29       7.277 -19.764 -21.997  1.00  0.86           C  
ATOM    448  C   SER A  29       8.676 -19.600 -22.591  1.00  0.86           C  
ATOM    449  O   SER A  29       9.439 -20.556 -22.596  1.00  0.86           O  
ATOM    450  CB  SER A  29       6.589 -20.919 -22.692  1.00  0.86           C  
ATOM    451  OG  SER A  29       5.361 -21.247 -22.070  1.00  0.86           O  
ATOM    452  H   SER A  29       6.009 -18.394 -23.006  1.00  0.86           H  
ATOM    453  HA  SER A  29       7.399 -20.005 -20.947  1.00  0.86           H  
ATOM    454 1HB  SER A  29       6.411 -20.645 -23.734  1.00  0.86           H  
ATOM    455 2HB  SER A  29       7.247 -21.788 -22.695  1.00  0.86           H  
ATOM    456  HG  SER A  29       4.897 -21.821 -22.695  1.00  0.86           H  
ATOM    457  N   ALA A  30       8.981 -18.409 -23.103  1.00  0.82           N  
ATOM    458  CA  ALA A  30      10.232 -18.083 -23.816  1.00  0.82           C  
ATOM    459  C   ALA A  30      10.563 -19.147 -24.852  1.00  0.82           C  
ATOM    460  O   ALA A  30       9.683 -19.898 -25.285  1.00  0.82           O  
ATOM    461  CB  ALA A  30      11.398 -17.945 -22.845  1.00  0.82           C  
ATOM    462  H   ALA A  30       8.288 -17.688 -23.005  1.00  0.82           H  
ATOM    463  HA  ALA A  30      10.114 -17.142 -24.311  1.00  0.82           H  
ATOM    464 1HB  ALA A  30      12.304 -17.671 -23.358  1.00  0.82           H  
ATOM    465 2HB  ALA A  30      11.184 -17.187 -22.171  1.00  0.82           H  
ATOM    466 3HB  ALA A  30      11.556 -18.881 -22.320  1.00  0.82           H  
ATOM    467  N   THR A  31      11.854 -19.294 -25.147  1.00  0.80           N  
ATOM    468  CA  THR A  31      12.343 -20.366 -25.985  1.00  0.80           C  
ATOM    469  C   THR A  31      13.373 -21.185 -25.231  1.00  0.80           C  
ATOM    470  O   THR A  31      13.943 -20.722 -24.241  1.00  0.80           O  
ATOM    471  CB  THR A  31      13.003 -19.799 -27.244  1.00  0.80           C  
ATOM    472  OG1 THR A  31      14.156 -19.034 -26.855  1.00  0.80           O  
ATOM    473  CG2 THR A  31      12.036 -18.886 -27.974  1.00  0.80           C  
ATOM    474  H   THR A  31      12.514 -18.569 -24.861  1.00  0.80           H  
ATOM    475  HA  THR A  31      11.511 -21.014 -26.260  1.00  0.80           H  
ATOM    476  HB  THR A  31      13.310 -20.612 -27.897  1.00  0.80           H  
ATOM    477  HG1 THR A  31      13.835 -18.235 -26.350  1.00  0.80           H  
ATOM    478 1HG2 THR A  31      12.517 -18.478 -28.860  1.00  0.80           H  
ATOM    479 2HG2 THR A  31      11.151 -19.451 -28.266  1.00  0.80           H  
ATOM    480 3HG2 THR A  31      11.742 -18.064 -27.316  1.00  0.80           H  
ATOM    481  N   VAL A  32      13.681 -22.370 -25.743  1.00  0.78           N  
ATOM    482  CA  VAL A  32      14.698 -23.202 -25.116  1.00  0.78           C  
ATOM    483  C   VAL A  32      16.069 -22.554 -25.153  1.00  0.78           C  
ATOM    484  O   VAL A  32      16.802 -22.602 -24.168  1.00  0.78           O  
ATOM    485  CB  VAL A  32      14.769 -24.577 -25.774  1.00  0.78           C  
ATOM    486  CG1 VAL A  32      15.958 -25.322 -25.218  1.00  0.78           C  
ATOM    487  CG2 VAL A  32      13.482 -25.337 -25.503  1.00  0.78           C  
ATOM    488  H   VAL A  32      13.189 -22.704 -26.561  1.00  0.78           H  
ATOM    489  HA  VAL A  32      14.426 -23.345 -24.073  1.00  0.78           H  
ATOM    490  HB  VAL A  32      14.913 -24.461 -26.848  1.00  0.78           H  
ATOM    491 1HG1 VAL A  32      16.026 -26.303 -25.686  1.00  0.78           H  
ATOM    492 2HG1 VAL A  32      16.866 -24.758 -25.426  1.00  0.78           H  
ATOM    493 3HG1 VAL A  32      15.844 -25.439 -24.139  1.00  0.78           H  
ATOM    494 1HG2 VAL A  32      13.534 -26.320 -25.972  1.00  0.78           H  
ATOM    495 2HG2 VAL A  32      13.353 -25.457 -24.430  1.00  0.78           H  
ATOM    496 3HG2 VAL A  32      12.637 -24.784 -25.912  1.00  0.78           H  
ATOM    497  N   SER A  33      16.436 -21.950 -26.283  1.00  0.77           N  
ATOM    498  CA  SER A  33      17.747 -21.322 -26.353  1.00  0.77           C  
ATOM    499  C   SER A  33      17.858 -20.209 -25.320  1.00  0.77           C  
ATOM    500  O   SER A  33      18.889 -20.086 -24.644  1.00  0.77           O  
ATOM    501  CB  SER A  33      18.001 -20.758 -27.736  1.00  0.77           C  
ATOM    502  OG  SER A  33      18.095 -21.786 -28.691  1.00  0.77           O  
ATOM    503  H   SER A  33      15.810 -21.923 -27.074  1.00  0.77           H  
ATOM    504  HA  SER A  33      18.505 -22.073 -26.133  1.00  0.77           H  
ATOM    505 1HB  SER A  33      17.188 -20.079 -28.004  1.00  0.77           H  
ATOM    506 2HB  SER A  33      18.921 -20.177 -27.728  1.00  0.77           H  
ATOM    507  HG  SER A  33      18.300 -21.354 -29.525  1.00  0.77           H  
ATOM    508  N   GLU A  34      16.797 -19.414 -25.165  1.00  0.76           N  
ATOM    509  CA  GLU A  34      16.865 -18.358 -24.171  1.00  0.76           C  
ATOM    510  C   GLU A  34      16.967 -18.927 -22.761  1.00  0.76           C  
ATOM    511  O   GLU A  34      17.726 -18.424 -21.926  1.00  0.76           O  
ATOM    512  CB  GLU A  34      15.642 -17.477 -24.259  1.00  0.76           C  
ATOM    513  CG  GLU A  34      15.537 -16.565 -25.468  1.00  0.76           C  
ATOM    514  CD  GLU A  34      14.215 -15.940 -25.503  1.00  0.76           C  
ATOM    515  OE1 GLU A  34      13.271 -16.695 -25.385  1.00  0.76           O  
ATOM    516  OE2 GLU A  34      14.113 -14.718 -25.597  1.00  0.76           O  
ATOM    517  H   GLU A  34      15.948 -19.527 -25.729  1.00  0.76           H  
ATOM    518  HA  GLU A  34      17.755 -17.769 -24.375  1.00  0.76           H  
ATOM    519 1HB  GLU A  34      14.759 -18.113 -24.254  1.00  0.76           H  
ATOM    520 2HB  GLU A  34      15.590 -16.889 -23.394  1.00  0.76           H  
ATOM    521 1HG  GLU A  34      16.276 -15.794 -25.440  1.00  0.76           H  
ATOM    522 2HG  GLU A  34      15.703 -17.139 -26.373  1.00  0.76           H  
ATOM    523  N   ALA A  35      16.212 -19.998 -22.502  1.00  0.76           N  
ATOM    524  CA  ALA A  35      16.238 -20.645 -21.207  1.00  0.76           C  
ATOM    525  C   ALA A  35      17.623 -21.172 -20.918  1.00  0.76           C  
ATOM    526  O   ALA A  35      18.116 -21.053 -19.797  1.00  0.76           O  
ATOM    527  CB  ALA A  35      15.237 -21.763 -21.179  1.00  0.76           C  
ATOM    528  H   ALA A  35      15.585 -20.362 -23.222  1.00  0.76           H  
ATOM    529  HA  ALA A  35      15.983 -19.907 -20.448  1.00  0.76           H  
ATOM    530 1HB  ALA A  35      15.229 -22.243 -20.215  1.00  0.76           H  
ATOM    531 2HB  ALA A  35      14.276 -21.334 -21.386  1.00  0.76           H  
ATOM    532 3HB  ALA A  35      15.482 -22.497 -21.940  1.00  0.76           H  
ATOM    533  N   ASN A  36      18.279 -21.724 -21.939  1.00  0.76           N  
ATOM    534  CA  ASN A  36      19.613 -22.248 -21.749  1.00  0.76           C  
ATOM    535  C   ASN A  36      20.570 -21.126 -21.370  1.00  0.76           C  
ATOM    536  O   ASN A  36      21.421 -21.303 -20.494  1.00  0.76           O  
ATOM    537  CB  ASN A  36      20.088 -22.985 -22.987  1.00  0.76           C  
ATOM    538  CG  ASN A  36      19.436 -24.350 -23.167  1.00  0.76           C  
ATOM    539  OD1 ASN A  36      18.872 -24.935 -22.232  1.00  0.76           O  
ATOM    540  ND2 ASN A  36      19.543 -24.883 -24.361  1.00  0.76           N  
ATOM    541  H   ASN A  36      17.826 -21.813 -22.847  1.00  0.76           H  
ATOM    542  HA  ASN A  36      19.590 -22.954 -20.922  1.00  0.76           H  
ATOM    543 1HB  ASN A  36      19.869 -22.381 -23.866  1.00  0.76           H  
ATOM    544 2HB  ASN A  36      21.168 -23.111 -22.940  1.00  0.76           H  
ATOM    545 1HD2 ASN A  36      19.175 -25.797 -24.537  1.00  0.76           H  
ATOM    546 2HD2 ASN A  36      20.014 -24.386 -25.088  1.00  0.76           H  
ATOM    547  N   ALA A  37      20.413 -19.948 -21.984  1.00  0.77           N  
ATOM    548  CA  ALA A  37      21.265 -18.818 -21.629  1.00  0.77           C  
ATOM    549  C   ALA A  37      21.056 -18.432 -20.166  1.00  0.77           C  
ATOM    550  O   ALA A  37      22.017 -18.189 -19.423  1.00  0.77           O  
ATOM    551  CB  ALA A  37      20.953 -17.628 -22.515  1.00  0.77           C  
ATOM    552  H   ALA A  37      19.713 -19.853 -22.724  1.00  0.77           H  
ATOM    553  HA  ALA A  37      22.302 -19.113 -21.765  1.00  0.77           H  
ATOM    554 1HB  ALA A  37      21.596 -16.798 -22.254  1.00  0.77           H  
ATOM    555 2HB  ALA A  37      21.106 -17.896 -23.557  1.00  0.77           H  
ATOM    556 3HB  ALA A  37      19.929 -17.347 -22.365  1.00  0.77           H  
ATOM    557  N   LEU A  38      19.798 -18.436 -19.722  1.00  0.79           N  
ATOM    558  CA  LEU A  38      19.525 -18.072 -18.344  1.00  0.79           C  
ATOM    559  C   LEU A  38      20.099 -19.096 -17.368  1.00  0.79           C  
ATOM    560  O   LEU A  38      20.673 -18.730 -16.334  1.00  0.79           O  
ATOM    561  CB  LEU A  38      18.021 -17.975 -18.100  1.00  0.79           C  
ATOM    562  CG  LEU A  38      17.264 -16.837 -18.779  1.00  0.79           C  
ATOM    563  CD1 LEU A  38      15.770 -16.980 -18.455  1.00  0.79           C  
ATOM    564  CD2 LEU A  38      17.823 -15.556 -18.332  1.00  0.79           C  
ATOM    565  H   LEU A  38      19.032 -18.648 -20.369  1.00  0.79           H  
ATOM    566  HA  LEU A  38      19.986 -17.107 -18.146  1.00  0.79           H  
ATOM    567 1HB  LEU A  38      17.594 -18.894 -18.471  1.00  0.79           H  
ATOM    568 2HB  LEU A  38      17.838 -17.916 -17.028  1.00  0.79           H  
ATOM    569  HG  LEU A  38      17.377 -16.899 -19.863  1.00  0.79           H  
ATOM    570 1HD1 LEU A  38      15.204 -16.199 -18.884  1.00  0.79           H  
ATOM    571 2HD1 LEU A  38      15.410 -17.922 -18.841  1.00  0.79           H  
ATOM    572 3HD1 LEU A  38      15.626 -16.952 -17.402  1.00  0.79           H  
ATOM    573 1HD2 LEU A  38      17.294 -14.766 -18.822  1.00  0.79           H  
ATOM    574 2HD2 LEU A  38      17.734 -15.450 -17.258  1.00  0.79           H  
ATOM    575 3HD2 LEU A  38      18.864 -15.523 -18.615  1.00  0.79           H  
ATOM    576  N   LEU A  39      19.970 -20.378 -17.715  1.00  0.82           N  
ATOM    577  CA  LEU A  39      20.464 -21.454 -16.872  1.00  0.82           C  
ATOM    578  C   LEU A  39      21.985 -21.446 -16.817  1.00  0.82           C  
ATOM    579  O   LEU A  39      22.570 -21.672 -15.753  1.00  0.82           O  
ATOM    580  CB  LEU A  39      19.936 -22.787 -17.395  1.00  0.82           C  
ATOM    581  CG  LEU A  39      18.407 -22.989 -17.231  1.00  0.82           C  
ATOM    582  CD1 LEU A  39      17.971 -24.212 -18.014  1.00  0.82           C  
ATOM    583  CD2 LEU A  39      18.060 -23.145 -15.753  1.00  0.82           C  
ATOM    584  H   LEU A  39      19.481 -20.610 -18.580  1.00  0.82           H  
ATOM    585  HA  LEU A  39      20.079 -21.302 -15.865  1.00  0.82           H  
ATOM    586 1HB  LEU A  39      20.167 -22.851 -18.458  1.00  0.82           H  
ATOM    587 2HB  LEU A  39      20.446 -23.597 -16.879  1.00  0.82           H  
ATOM    588  HG  LEU A  39      17.886 -22.128 -17.623  1.00  0.82           H  
ATOM    589 1HD1 LEU A  39      16.893 -24.344 -17.907  1.00  0.82           H  
ATOM    590 2HD1 LEU A  39      18.216 -24.069 -19.069  1.00  0.82           H  
ATOM    591 3HD1 LEU A  39      18.485 -25.093 -17.637  1.00  0.82           H  
ATOM    592 1HD2 LEU A  39      16.986 -23.285 -15.660  1.00  0.82           H  
ATOM    593 2HD2 LEU A  39      18.573 -24.011 -15.341  1.00  0.82           H  
ATOM    594 3HD2 LEU A  39      18.359 -22.249 -15.206  1.00  0.82           H  
ATOM    595  N   LYS A  40      22.634 -21.162 -17.953  1.00  0.85           N  
ATOM    596  CA  LYS A  40      24.084 -21.099 -17.961  1.00  0.85           C  
ATOM    597  C   LYS A  40      24.547 -20.022 -17.001  1.00  0.85           C  
ATOM    598  O   LYS A  40      25.441 -20.246 -16.192  1.00  0.85           O  
ATOM    599  CB  LYS A  40      24.663 -20.819 -19.343  1.00  0.85           C  
ATOM    600  CG  LYS A  40      26.199 -20.788 -19.325  1.00  0.85           C  
ATOM    601  CD  LYS A  40      26.820 -20.527 -20.686  1.00  0.85           C  
ATOM    602  CE  LYS A  40      28.350 -20.414 -20.544  1.00  0.85           C  
ATOM    603  NZ  LYS A  40      29.023 -20.035 -21.813  1.00  0.85           N  
ATOM    604  H   LYS A  40      22.119 -21.006 -18.818  1.00  0.85           H  
ATOM    605  HA  LYS A  40      24.476 -22.055 -17.612  1.00  0.85           H  
ATOM    606 1HB  LYS A  40      24.329 -21.583 -20.045  1.00  0.85           H  
ATOM    607 2HB  LYS A  40      24.292 -19.856 -19.704  1.00  0.85           H  
ATOM    608 1HG  LYS A  40      26.532 -20.008 -18.638  1.00  0.85           H  
ATOM    609 2HG  LYS A  40      26.566 -21.744 -18.951  1.00  0.85           H  
ATOM    610 1HD  LYS A  40      26.587 -21.357 -21.353  1.00  0.85           H  
ATOM    611 2HD  LYS A  40      26.420 -19.617 -21.119  1.00  0.85           H  
ATOM    612 1HE  LYS A  40      28.582 -19.666 -19.785  1.00  0.85           H  
ATOM    613 2HE  LYS A  40      28.740 -21.377 -20.219  1.00  0.85           H  
ATOM    614 1HZ  LYS A  40      30.032 -19.981 -21.658  1.00  0.85           H  
ATOM    615 2HZ  LYS A  40      28.831 -20.719 -22.522  1.00  0.85           H  
ATOM    616 3HZ  LYS A  40      28.684 -19.127 -22.109  1.00  0.85           H  
ATOM    617  N   TRP A  41      23.915 -18.851 -17.051  1.00  0.88           N  
ATOM    618  CA  TRP A  41      24.312 -17.781 -16.147  1.00  0.88           C  
ATOM    619  C   TRP A  41      24.123 -18.232 -14.705  1.00  0.88           C  
ATOM    620  O   TRP A  41      25.027 -18.098 -13.880  1.00  0.88           O  
ATOM    621  CB  TRP A  41      23.539 -16.508 -16.493  1.00  0.88           C  
ATOM    622  CG  TRP A  41      23.785 -15.303 -15.619  1.00  0.88           C  
ATOM    623  CD1 TRP A  41      22.839 -14.628 -14.954  1.00  0.88           C  
ATOM    624  CD2 TRP A  41      25.027 -14.669 -15.261  1.00  0.88           C  
ATOM    625  NE1 TRP A  41      23.381 -13.579 -14.273  1.00  0.88           N  
ATOM    626  CE2 TRP A  41      24.702 -13.597 -14.426  1.00  0.88           C  
ATOM    627  CE3 TRP A  41      26.366 -14.916 -15.560  1.00  0.88           C  
ATOM    628  CZ2 TRP A  41      25.643 -12.787 -13.894  1.00  0.88           C  
ATOM    629  CZ3 TRP A  41      27.317 -14.089 -15.003  1.00  0.88           C  
ATOM    630  CH2 TRP A  41      26.951 -13.058 -14.191  1.00  0.88           C  
ATOM    631  H   TRP A  41      23.171 -18.693 -17.736  1.00  0.88           H  
ATOM    632  HA  TRP A  41      25.373 -17.575 -16.298  1.00  0.88           H  
ATOM    633 1HB  TRP A  41      23.741 -16.229 -17.519  1.00  0.88           H  
ATOM    634 2HB  TRP A  41      22.471 -16.734 -16.448  1.00  0.88           H  
ATOM    635  HD1 TRP A  41      21.788 -14.871 -14.970  1.00  0.88           H  
ATOM    636  HE1 TRP A  41      22.868 -12.917 -13.711  1.00  0.88           H  
ATOM    637  HE3 TRP A  41      26.664 -15.746 -16.197  1.00  0.88           H  
ATOM    638  HZ2 TRP A  41      25.387 -11.966 -13.240  1.00  0.88           H  
ATOM    639  HZ3 TRP A  41      28.372 -14.282 -15.222  1.00  0.88           H  
ATOM    640  HH2 TRP A  41      27.712 -12.438 -13.764  1.00  0.88           H  
ATOM    641  N   LYS A  42      22.987 -18.856 -14.410  1.00  0.92           N  
ATOM    642  CA  LYS A  42      22.758 -19.357 -13.064  1.00  0.92           C  
ATOM    643  C   LYS A  42      23.847 -20.325 -12.597  1.00  0.92           C  
ATOM    644  O   LYS A  42      24.241 -20.314 -11.430  1.00  0.92           O  
ATOM    645  CB  LYS A  42      21.412 -20.036 -12.940  1.00  0.92           C  
ATOM    646  CG  LYS A  42      21.096 -20.496 -11.535  1.00  0.92           C  
ATOM    647  CD  LYS A  42      19.745 -21.104 -11.493  1.00  0.92           C  
ATOM    648  CE  LYS A  42      19.748 -22.517 -12.034  1.00  0.92           C  
ATOM    649  NZ  LYS A  42      20.258 -23.533 -11.024  1.00  0.92           N  
ATOM    650  H   LYS A  42      22.257 -18.960 -15.118  1.00  0.92           H  
ATOM    651  HA  LYS A  42      22.769 -18.513 -12.401  1.00  0.92           H  
ATOM    652 1HB  LYS A  42      20.626 -19.357 -13.277  1.00  0.92           H  
ATOM    653 2HB  LYS A  42      21.388 -20.909 -13.588  1.00  0.92           H  
ATOM    654 1HG  LYS A  42      21.830 -21.233 -11.221  1.00  0.92           H  
ATOM    655 2HG  LYS A  42      21.136 -19.654 -10.851  1.00  0.92           H  
ATOM    656 1HD  LYS A  42      19.367 -21.114 -10.479  1.00  0.92           H  
ATOM    657 2HD  LYS A  42      19.088 -20.505 -12.108  1.00  0.92           H  
ATOM    658 1HE  LYS A  42      18.739 -22.763 -12.320  1.00  0.92           H  
ATOM    659 2HE  LYS A  42      20.379 -22.554 -12.924  1.00  0.92           H  
ATOM    660 1HZ  LYS A  42      20.229 -24.450 -11.436  1.00  0.92           H  
ATOM    661 2HZ  LYS A  42      21.236 -23.331 -10.738  1.00  0.92           H  
ATOM    662 3HZ  LYS A  42      19.673 -23.519 -10.203  1.00  0.92           H  
ATOM    663  N   SER A  43      24.351 -21.164 -13.507  1.00  0.96           N  
ATOM    664  CA  SER A  43      25.351 -22.164 -13.144  1.00  0.96           C  
ATOM    665  C   SER A  43      26.673 -21.543 -12.677  1.00  0.96           C  
ATOM    666  O   SER A  43      27.511 -22.239 -12.100  1.00  0.96           O  
ATOM    667  CB  SER A  43      25.641 -23.132 -14.288  1.00  0.96           C  
ATOM    668  OG  SER A  43      26.390 -22.552 -15.321  1.00  0.96           O  
ATOM    669  H   SER A  43      23.989 -21.143 -14.461  1.00  0.96           H  
ATOM    670  HA  SER A  43      24.944 -22.749 -12.325  1.00  0.96           H  
ATOM    671 1HB  SER A  43      26.167 -24.003 -13.902  1.00  0.96           H  
ATOM    672 2HB  SER A  43      24.690 -23.480 -14.692  1.00  0.96           H  
ATOM    673  HG  SER A  43      25.973 -21.702 -15.529  1.00  0.96           H  
ATOM    674  N   THR A  44      26.879 -20.245 -12.927  1.00  1.02           N  
ATOM    675  CA  THR A  44      28.113 -19.585 -12.537  1.00  1.02           C  
ATOM    676  C   THR A  44      27.988 -19.004 -11.126  1.00  1.02           C  
ATOM    677  O   THR A  44      28.942 -18.416 -10.607  1.00  1.02           O  
ATOM    678  CB  THR A  44      28.469 -18.420 -13.490  1.00  1.02           C  
ATOM    679  OG1 THR A  44      27.511 -17.369 -13.359  1.00  1.02           O  
ATOM    680  CG2 THR A  44      28.441 -18.897 -14.931  1.00  1.02           C  
ATOM    681  H   THR A  44      26.157 -19.686 -13.387  1.00  1.02           H  
ATOM    682  HA  THR A  44      28.921 -20.315 -12.543  1.00  1.02           H  
ATOM    683  HB  THR A  44      29.460 -18.037 -13.250  1.00  1.02           H  
ATOM    684  HG1 THR A  44      26.603 -17.739 -13.407  1.00  1.02           H  
ATOM    685 1HG2 THR A  44      28.684 -18.069 -15.600  1.00  1.02           H  
ATOM    686 2HG2 THR A  44      29.163 -19.700 -15.067  1.00  1.02           H  
ATOM    687 3HG2 THR A  44      27.446 -19.263 -15.158  1.00  1.02           H  
ATOM    688  N   PHE A  45      26.807 -19.125 -10.514  1.00  1.10           N  
ATOM    689  CA  PHE A  45      26.553 -18.521  -9.214  1.00  1.10           C  
ATOM    690  C   PHE A  45      26.979 -19.409  -8.043  1.00  1.10           C  
ATOM    691  O   PHE A  45      26.502 -20.538  -7.890  1.00  1.10           O  
ATOM    692  CB  PHE A  45      25.067 -18.275  -9.062  1.00  1.10           C  
ATOM    693  CG  PHE A  45      24.494 -17.318  -9.979  1.00  1.10           C  
ATOM    694  CD1 PHE A  45      25.263 -16.498 -10.767  1.00  1.10           C  
ATOM    695  CD2 PHE A  45      23.140 -17.227 -10.045  1.00  1.10           C  
ATOM    696  CE1 PHE A  45      24.655 -15.620 -11.598  1.00  1.10           C  
ATOM    697  CE2 PHE A  45      22.530 -16.356 -10.867  1.00  1.10           C  
ATOM    698  CZ  PHE A  45      23.277 -15.555 -11.637  1.00  1.10           C  
ATOM    699  H   PHE A  45      26.047 -19.631 -10.969  1.00  1.10           H  
ATOM    700  HA  PHE A  45      27.092 -17.573  -9.152  1.00  1.10           H  
ATOM    701 1HB  PHE A  45      24.549 -19.193  -9.215  1.00  1.10           H  
ATOM    702 2HB  PHE A  45      24.856 -17.955  -8.069  1.00  1.10           H  
ATOM    703  HD1 PHE A  45      26.352 -16.552 -10.722  1.00  1.10           H  
ATOM    704  HD2 PHE A  45      22.560 -17.873  -9.428  1.00  1.10           H  
ATOM    705  HE1 PHE A  45      25.261 -14.979 -12.208  1.00  1.10           H  
ATOM    706  HE2 PHE A  45      21.444 -16.296 -10.905  1.00  1.10           H  
ATOM    707  HZ  PHE A  45      22.781 -14.871 -12.262  1.00  1.10           H  
ATOM    708  N   THR A  46      27.832 -18.881  -7.171  1.00  1.22           N  
ATOM    709  CA  THR A  46      28.324 -19.657  -6.034  1.00  1.22           C  
ATOM    710  C   THR A  46      27.202 -20.037  -5.074  1.00  1.22           C  
ATOM    711  O   THR A  46      27.115 -21.165  -4.564  1.00  1.22           O  
ATOM    712  CB  THR A  46      29.404 -18.881  -5.266  1.00  1.22           C  
ATOM    713  OG1 THR A  46      30.524 -18.641  -6.123  1.00  1.22           O  
ATOM    714  CG2 THR A  46      29.846 -19.659  -4.046  1.00  1.22           C  
ATOM    715  H   THR A  46      28.159 -17.918  -7.296  1.00  1.22           H  
ATOM    716  HA  THR A  46      28.771 -20.575  -6.414  1.00  1.22           H  
ATOM    717  HB  THR A  46      28.994 -17.921  -4.948  1.00  1.22           H  
ATOM    718  HG1 THR A  46      30.230 -18.155  -6.901  1.00  1.22           H  
ATOM    719 1HG2 THR A  46      30.606 -19.090  -3.509  1.00  1.22           H  
ATOM    720 2HG2 THR A  46      28.990 -19.826  -3.392  1.00  1.22           H  
ATOM    721 3HG2 THR A  46      30.260 -20.617  -4.356  1.00  1.22           H  
ATOM    722  N   ASN A  47      26.315 -19.083  -4.856  1.00  1.36           N  
ATOM    723  CA  ASN A  47      25.253 -19.215  -3.884  1.00  1.36           C  
ATOM    724  C   ASN A  47      24.131 -20.167  -4.268  1.00  1.36           C  
ATOM    725  O   ASN A  47      23.220 -20.355  -3.465  1.00  1.36           O  
ATOM    726  CB  ASN A  47      24.685 -17.862  -3.536  1.00  1.36           C  
ATOM    727  CG  ASN A  47      24.029 -17.233  -4.676  1.00  1.36           C  
ATOM    728  OD1 ASN A  47      24.544 -17.312  -5.787  1.00  1.36           O  
ATOM    729  ND2 ASN A  47      22.913 -16.607  -4.446  1.00  1.36           N  
ATOM    730  H   ASN A  47      26.423 -18.210  -5.352  1.00  1.36           H  
ATOM    731  HA  ASN A  47      25.698 -19.622  -2.974  1.00  1.36           H  
ATOM    732 1HB  ASN A  47      23.963 -17.960  -2.723  1.00  1.36           H  
ATOM    733 2HB  ASN A  47      25.485 -17.203  -3.191  1.00  1.36           H  
ATOM    734 1HD2 ASN A  47      22.424 -16.147  -5.193  1.00  1.36           H  
ATOM    735 2HD2 ASN A  47      22.549 -16.570  -3.518  1.00  1.36           H  
ATOM    736  N   GLN A  48      24.241 -20.899  -5.395  1.00  1.50           N  
ATOM    737  CA  GLN A  48      23.221 -21.912  -5.710  1.00  1.50           C  
ATOM    738  C   GLN A  48      23.178 -22.947  -4.593  1.00  1.50           C  
ATOM    739  O   GLN A  48      22.174 -23.628  -4.395  1.00  1.50           O  
ATOM    740  CB  GLN A  48      23.530 -22.665  -7.002  1.00  1.50           C  
ATOM    741  CG  GLN A  48      23.413 -21.893  -8.286  1.00  1.50           C  
ATOM    742  CD  GLN A  48      23.835 -22.775  -9.451  1.00  1.50           C  
ATOM    743  OE1 GLN A  48      23.008 -23.349 -10.209  1.00  1.50           O  
ATOM    744  NE2 GLN A  48      25.154 -22.939  -9.567  1.00  1.50           N  
ATOM    745  H   GLN A  48      25.015 -20.748  -6.050  1.00  1.50           H  
ATOM    746  HA  GLN A  48      22.244 -21.443  -5.778  1.00  1.50           H  
ATOM    747 1HB  GLN A  48      24.556 -23.036  -6.950  1.00  1.50           H  
ATOM    748 2HB  GLN A  48      22.878 -23.533  -7.075  1.00  1.50           H  
ATOM    749 1HG  GLN A  48      22.389 -21.560  -8.438  1.00  1.50           H  
ATOM    750 2HG  GLN A  48      24.078 -21.061  -8.224  1.00  1.50           H  
ATOM    751 1HE2 GLN A  48      25.538 -23.551 -10.260  1.00  1.50           H  
ATOM    752 2HE2 GLN A  48      25.777 -22.455  -8.924  1.00  1.50           H  
ATOM    753  N   THR A  49      24.280 -23.046  -3.850  1.00  1.62           N  
ATOM    754  CA  THR A  49      24.426 -23.955  -2.737  1.00  1.62           C  
ATOM    755  C   THR A  49      23.339 -23.749  -1.673  1.00  1.62           C  
ATOM    756  O   THR A  49      22.895 -24.719  -1.052  1.00  1.62           O  
ATOM    757  CB  THR A  49      25.802 -23.756  -2.076  1.00  1.62           C  
ATOM    758  OG1 THR A  49      26.843 -24.012  -3.036  1.00  1.62           O  
ATOM    759  CG2 THR A  49      25.956 -24.694  -0.891  1.00  1.62           C  
ATOM    760  H   THR A  49      25.075 -22.443  -4.081  1.00  1.62           H  
ATOM    761  HA  THR A  49      24.352 -24.975  -3.112  1.00  1.62           H  
ATOM    762  HB  THR A  49      25.889 -22.725  -1.729  1.00  1.62           H  
ATOM    763  HG1 THR A  49      26.897 -23.262  -3.662  1.00  1.62           H  
ATOM    764 1HG2 THR A  49      26.931 -24.538  -0.431  1.00  1.62           H  
ATOM    765 2HG2 THR A  49      25.171 -24.489  -0.160  1.00  1.62           H  
ATOM    766 3HG2 THR A  49      25.875 -25.727  -1.228  1.00  1.62           H  
ATOM    767  N   SER A  50      22.987 -22.485  -1.384  1.00  1.65           N  
ATOM    768  CA  SER A  50      22.014 -22.205  -0.328  1.00  1.65           C  
ATOM    769  C   SER A  50      20.869 -21.240  -0.703  1.00  1.65           C  
ATOM    770  O   SER A  50      19.840 -21.190  -0.018  1.00  1.65           O  
ATOM    771  CB  SER A  50      22.741 -21.671   0.891  1.00  1.65           C  
ATOM    772  OG  SER A  50      23.370 -20.451   0.610  1.00  1.65           O  
ATOM    773  H   SER A  50      23.351 -21.728  -1.955  1.00  1.65           H  
ATOM    774  HA  SER A  50      21.551 -23.151  -0.050  1.00  1.65           H  
ATOM    775 1HB  SER A  50      22.029 -21.538   1.704  1.00  1.65           H  
ATOM    776 2HB  SER A  50      23.481 -22.400   1.217  1.00  1.65           H  
ATOM    777  HG  SER A  50      22.678 -19.871   0.281  1.00  1.65           H  
ATOM    778  N   SER A  51      21.010 -20.466  -1.773  1.00  1.60           N  
ATOM    779  CA  SER A  51      19.965 -19.494  -2.046  1.00  1.60           C  
ATOM    780  C   SER A  51      18.859 -20.123  -2.853  1.00  1.60           C  
ATOM    781  O   SER A  51      18.917 -20.195  -4.083  1.00  1.60           O  
ATOM    782  CB  SER A  51      20.504 -18.286  -2.781  1.00  1.60           C  
ATOM    783  OG  SER A  51      19.483 -17.348  -3.041  1.00  1.60           O  
ATOM    784  H   SER A  51      21.825 -20.520  -2.367  1.00  1.60           H  
ATOM    785  HA  SER A  51      19.547 -19.155  -1.097  1.00  1.60           H  
ATOM    786 1HB  SER A  51      21.290 -17.821  -2.187  1.00  1.60           H  
ATOM    787 2HB  SER A  51      20.951 -18.610  -3.720  1.00  1.60           H  
ATOM    788  HG  SER A  51      19.930 -16.566  -3.406  1.00  1.60           H  
ATOM    789  N   SER A  52      17.792 -20.469  -2.141  1.00  1.48           N  
ATOM    790  CA  SER A  52      16.626 -21.139  -2.712  1.00  1.48           C  
ATOM    791  C   SER A  52      15.935 -20.302  -3.785  1.00  1.48           C  
ATOM    792  O   SER A  52      15.248 -20.842  -4.647  1.00  1.48           O  
ATOM    793  CB  SER A  52      15.633 -21.482  -1.618  1.00  1.48           C  
ATOM    794  OG  SER A  52      15.071 -20.323  -1.059  1.00  1.48           O  
ATOM    795  H   SER A  52      17.886 -20.365  -1.134  1.00  1.48           H  
ATOM    796  HA  SER A  52      16.963 -22.069  -3.172  1.00  1.48           H  
ATOM    797 1HB  SER A  52      14.843 -22.113  -2.030  1.00  1.48           H  
ATOM    798 2HB  SER A  52      16.137 -22.055  -0.841  1.00  1.48           H  
ATOM    799  HG  SER A  52      14.457 -20.626  -0.382  1.00  1.48           H  
ATOM    800  N   LYS A  53      16.177 -18.993  -3.795  1.00  1.33           N  
ATOM    801  CA  LYS A  53      15.583 -18.107  -4.789  1.00  1.33           C  
ATOM    802  C   LYS A  53      15.994 -18.542  -6.193  1.00  1.33           C  
ATOM    803  O   LYS A  53      15.214 -18.443  -7.151  1.00  1.33           O  
ATOM    804  CB  LYS A  53      16.046 -16.665  -4.551  1.00  1.33           C  
ATOM    805  CG  LYS A  53      15.479 -16.014  -3.294  1.00  1.33           C  
ATOM    806  CD  LYS A  53      16.023 -14.596  -3.093  1.00  1.33           C  
ATOM    807  CE  LYS A  53      15.464 -13.966  -1.820  1.00  1.33           C  
ATOM    808  NZ  LYS A  53      16.056 -12.629  -1.541  1.00  1.33           N  
ATOM    809  H   LYS A  53      16.774 -18.612  -3.074  1.00  1.33           H  
ATOM    810  HA  LYS A  53      14.497 -18.165  -4.712  1.00  1.33           H  
ATOM    811 1HB  LYS A  53      17.136 -16.644  -4.477  1.00  1.33           H  
ATOM    812 2HB  LYS A  53      15.767 -16.048  -5.405  1.00  1.33           H  
ATOM    813 1HG  LYS A  53      14.392 -15.972  -3.365  1.00  1.33           H  
ATOM    814 2HG  LYS A  53      15.746 -16.622  -2.429  1.00  1.33           H  
ATOM    815 1HD  LYS A  53      17.115 -14.619  -3.040  1.00  1.33           H  
ATOM    816 2HD  LYS A  53      15.728 -13.981  -3.937  1.00  1.33           H  
ATOM    817 1HE  LYS A  53      14.386 -13.855  -1.930  1.00  1.33           H  
ATOM    818 2HE  LYS A  53      15.667 -14.625  -0.977  1.00  1.33           H  
ATOM    819 1HZ  LYS A  53      15.653 -12.254  -0.697  1.00  1.33           H  
ATOM    820 2HZ  LYS A  53      17.060 -12.718  -1.418  1.00  1.33           H  
ATOM    821 3HZ  LYS A  53      15.860 -11.998  -2.317  1.00  1.33           H  
ATOM    822  N   LEU A  54      17.209 -19.085  -6.307  1.00  1.20           N  
ATOM    823  CA  LEU A  54      17.753 -19.500  -7.581  1.00  1.20           C  
ATOM    824  C   LEU A  54      17.091 -20.775  -8.082  1.00  1.20           C  
ATOM    825  O   LEU A  54      17.159 -21.095  -9.266  1.00  1.20           O  
ATOM    826  CB  LEU A  54      19.267 -19.678  -7.469  1.00  1.20           C  
ATOM    827  CG  LEU A  54      20.046 -18.383  -7.224  1.00  1.20           C  
ATOM    828  CD1 LEU A  54      21.509 -18.716  -6.974  1.00  1.20           C  
ATOM    829  CD2 LEU A  54      19.868 -17.471  -8.443  1.00  1.20           C  
ATOM    830  H   LEU A  54      17.782 -19.224  -5.473  1.00  1.20           H  
ATOM    831  HA  LEU A  54      17.577 -18.706  -8.296  1.00  1.20           H  
ATOM    832 1HB  LEU A  54      19.479 -20.359  -6.639  1.00  1.20           H  
ATOM    833 2HB  LEU A  54      19.641 -20.124  -8.380  1.00  1.20           H  
ATOM    834  HG  LEU A  54      19.664 -17.874  -6.333  1.00  1.20           H  
ATOM    835 1HD1 LEU A  54      22.060 -17.798  -6.810  1.00  1.20           H  
ATOM    836 2HD1 LEU A  54      21.579 -19.341  -6.094  1.00  1.20           H  
ATOM    837 3HD1 LEU A  54      21.924 -19.238  -7.823  1.00  1.20           H  
ATOM    838 1HD2 LEU A  54      20.417 -16.543  -8.285  1.00  1.20           H  
ATOM    839 2HD2 LEU A  54      20.242 -17.970  -9.330  1.00  1.20           H  
ATOM    840 3HD2 LEU A  54      18.810 -17.248  -8.578  1.00  1.20           H  
ATOM    841  N   SER A  55      16.405 -21.512  -7.207  1.00  1.12           N  
ATOM    842  CA  SER A  55      15.780 -22.745  -7.645  1.00  1.12           C  
ATOM    843  C   SER A  55      14.527 -22.427  -8.455  1.00  1.12           C  
ATOM    844  O   SER A  55      14.009 -23.279  -9.187  1.00  1.12           O  
ATOM    845  CB  SER A  55      15.454 -23.648  -6.461  1.00  1.12           C  
ATOM    846  OG  SER A  55      14.424 -23.131  -5.665  1.00  1.12           O  
ATOM    847  H   SER A  55      16.287 -21.219  -6.242  1.00  1.12           H  
ATOM    848  HA  SER A  55      16.478 -23.275  -8.292  1.00  1.12           H  
ATOM    849 1HB  SER A  55      15.174 -24.635  -6.822  1.00  1.12           H  
ATOM    850 2HB  SER A  55      16.350 -23.765  -5.853  1.00  1.12           H  
ATOM    851  HG  SER A  55      14.710 -22.237  -5.392  1.00  1.12           H  
ATOM    852  N   SER A  56      14.044 -21.168  -8.389  1.00  1.09           N  
ATOM    853  CA  SER A  56      12.840 -20.867  -9.135  1.00  1.09           C  
ATOM    854  C   SER A  56      13.180 -20.793 -10.604  1.00  1.09           C  
ATOM    855  O   SER A  56      12.298 -20.898 -11.443  1.00  1.09           O  
ATOM    856  CB  SER A  56      12.165 -19.565  -8.715  1.00  1.09           C  
ATOM    857  OG  SER A  56      12.880 -18.432  -9.134  1.00  1.09           O  
ATOM    858  H   SER A  56      14.491 -20.440  -7.830  1.00  1.09           H  
ATOM    859  HA  SER A  56      12.135 -21.674  -8.974  1.00  1.09           H  
ATOM    860 1HB  SER A  56      11.156 -19.531  -9.133  1.00  1.09           H  
ATOM    861 2HB  SER A  56      12.067 -19.546  -7.631  1.00  1.09           H  
ATOM    862  HG  SER A  56      13.702 -18.422  -8.587  1.00  1.09           H  
ATOM    863  N   TRP A  57      14.476 -20.713 -10.922  1.00  1.11           N  
ATOM    864  CA  TRP A  57      14.936 -20.573 -12.282  1.00  1.11           C  
ATOM    865  C   TRP A  57      15.098 -21.914 -12.971  1.00  1.11           C  
ATOM    866  O   TRP A  57      15.701 -21.980 -14.036  1.00  1.11           O  
ATOM    867  CB  TRP A  57      16.244 -19.807 -12.303  1.00  1.11           C  
ATOM    868  CG  TRP A  57      16.091 -18.351 -11.951  1.00  1.11           C  
ATOM    869  CD1 TRP A  57      16.043 -17.850 -10.693  1.00  1.11           C  
ATOM    870  CD2 TRP A  57      16.026 -17.195 -12.839  1.00  1.11           C  
ATOM    871  NE1 TRP A  57      15.945 -16.482 -10.725  1.00  1.11           N  
ATOM    872  CE2 TRP A  57      15.940 -16.067 -12.028  1.00  1.11           C  
ATOM    873  CE3 TRP A  57      16.048 -17.028 -14.227  1.00  1.11           C  
ATOM    874  CZ2 TRP A  57      15.880 -14.801 -12.549  1.00  1.11           C  
ATOM    875  CZ3 TRP A  57      15.979 -15.735 -14.735  1.00  1.11           C  
ATOM    876  CH2 TRP A  57      15.899 -14.657 -13.917  1.00  1.11           C  
ATOM    877  H   TRP A  57      15.191 -20.718 -10.197  1.00  1.11           H  
ATOM    878  HA  TRP A  57      14.208 -19.990 -12.820  1.00  1.11           H  
ATOM    879 1HB  TRP A  57      16.907 -20.252 -11.585  1.00  1.11           H  
ATOM    880 2HB  TRP A  57      16.705 -19.889 -13.288  1.00  1.11           H  
ATOM    881  HD1 TRP A  57      16.072 -18.448  -9.799  1.00  1.11           H  
ATOM    882  HE1 TRP A  57      15.896 -15.882  -9.914  1.00  1.11           H  
ATOM    883  HE3 TRP A  57      16.123 -17.886 -14.888  1.00  1.11           H  
ATOM    884  HZ2 TRP A  57      15.836 -13.936 -11.916  1.00  1.11           H  
ATOM    885  HZ3 TRP A  57      15.995 -15.592 -15.801  1.00  1.11           H  
ATOM    886  HH2 TRP A  57      15.853 -13.653 -14.349  1.00  1.11           H  
ATOM    887  N   VAL A  58      14.610 -22.994 -12.349  1.00  1.16           N  
ATOM    888  CA  VAL A  58      14.655 -24.278 -13.023  1.00  1.16           C  
ATOM    889  C   VAL A  58      13.234 -24.813 -13.291  1.00  1.16           C  
ATOM    890  O   VAL A  58      12.795 -24.867 -14.441  1.00  1.16           O  
ATOM    891  CB  VAL A  58      15.441 -25.286 -12.181  1.00  1.16           C  
ATOM    892  CG1 VAL A  58      15.457 -26.595 -12.886  1.00  1.16           C  
ATOM    893  CG2 VAL A  58      16.833 -24.772 -11.940  1.00  1.16           C  
ATOM    894  H   VAL A  58      14.186 -22.917 -11.425  1.00  1.16           H  
ATOM    895  HA  VAL A  58      15.164 -24.156 -13.979  1.00  1.16           H  
ATOM    896  HB  VAL A  58      14.936 -25.428 -11.226  1.00  1.16           H  
ATOM    897 1HG1 VAL A  58      15.988 -27.331 -12.288  1.00  1.16           H  
ATOM    898 2HG1 VAL A  58      14.455 -26.900 -13.034  1.00  1.16           H  
ATOM    899 3HG1 VAL A  58      15.949 -26.486 -13.852  1.00  1.16           H  
ATOM    900 1HG2 VAL A  58      17.383 -25.492 -11.338  1.00  1.16           H  
ATOM    901 2HG2 VAL A  58      17.330 -24.636 -12.900  1.00  1.16           H  
ATOM    902 3HG2 VAL A  58      16.780 -23.818 -11.408  1.00  1.16           H  
ATOM    903  N   ASN A  59      12.488 -25.159 -12.228  1.00  1.20           N  
ATOM    904  CA  ASN A  59      11.120 -25.698 -12.361  1.00  1.20           C  
ATOM    905  C   ASN A  59      10.818 -26.480 -13.671  1.00  1.20           C  
ATOM    906  O   ASN A  59       9.880 -26.124 -14.396  1.00  1.20           O  
ATOM    907  CB  ASN A  59      10.125 -24.584 -12.140  1.00  1.20           C  
ATOM    908  CG  ASN A  59      10.048 -24.182 -10.701  1.00  1.20           C  
ATOM    909  OD1 ASN A  59       9.771 -25.060  -9.872  1.00  1.20           O  
ATOM    910  ND2 ASN A  59      10.282 -22.945 -10.358  1.00  1.20           N  
ATOM    911  H   ASN A  59      12.886 -25.054 -11.306  1.00  1.20           H  
ATOM    912  HA  ASN A  59      10.963 -26.392 -11.534  1.00  1.20           H  
ATOM    913 1HB  ASN A  59      10.398 -23.711 -12.743  1.00  1.20           H  
ATOM    914 2HB  ASN A  59       9.140 -24.909 -12.459  1.00  1.20           H  
ATOM    915 1HD2 ASN A  59      10.220 -22.690  -9.395  1.00  1.20           H  
ATOM    916 2HD2 ASN A  59      10.562 -22.232 -11.037  1.00  1.20           H  
ATOM    917  N   PRO A  60      11.517 -27.621 -13.903  1.00  1.23           N  
ATOM    918  CA  PRO A  60      11.788 -28.276 -15.190  1.00  1.23           C  
ATOM    919  C   PRO A  60      10.591 -28.635 -16.059  1.00  1.23           C  
ATOM    920  O   PRO A  60      10.728 -28.775 -17.275  1.00  1.23           O  
ATOM    921  CB  PRO A  60      12.411 -29.615 -14.754  1.00  1.23           C  
ATOM    922  CG  PRO A  60      12.986 -29.379 -13.406  1.00  1.23           C  
ATOM    923  CD  PRO A  60      12.032 -28.400 -12.743  1.00  1.23           C  
ATOM    924  HA  PRO A  60      12.510 -27.666 -15.753  1.00  1.23           H  
ATOM    925 1HB  PRO A  60      11.636 -30.401 -14.757  1.00  1.23           H  
ATOM    926 2HB  PRO A  60      13.171 -29.922 -15.487  1.00  1.23           H  
ATOM    927 1HG  PRO A  60      13.036 -30.332 -12.860  1.00  1.23           H  
ATOM    928 2HG  PRO A  60      14.012 -29.032 -13.504  1.00  1.23           H  
ATOM    929 1HD  PRO A  60      11.212 -28.933 -12.247  1.00  1.23           H  
ATOM    930 2HD  PRO A  60      12.599 -27.796 -12.043  1.00  1.23           H  
ATOM    931  N   ASN A  61       9.427 -28.820 -15.446  1.00  1.20           N  
ATOM    932  CA  ASN A  61       8.238 -29.235 -16.181  1.00  1.20           C  
ATOM    933  C   ASN A  61       7.270 -28.102 -16.500  1.00  1.20           C  
ATOM    934  O   ASN A  61       6.158 -28.353 -16.974  1.00  1.20           O  
ATOM    935  CB  ASN A  61       7.516 -30.305 -15.393  1.00  1.20           C  
ATOM    936  CG  ASN A  61       8.316 -31.582 -15.288  1.00  1.20           C  
ATOM    937  OD1 ASN A  61       8.969 -32.010 -16.247  1.00  1.20           O  
ATOM    938  ND2 ASN A  61       8.275 -32.201 -14.133  1.00  1.20           N  
ATOM    939  H   ASN A  61       9.359 -28.668 -14.451  1.00  1.20           H  
ATOM    940  HA  ASN A  61       8.559 -29.656 -17.134  1.00  1.20           H  
ATOM    941 1HB  ASN A  61       7.308 -29.935 -14.388  1.00  1.20           H  
ATOM    942 2HB  ASN A  61       6.560 -30.525 -15.866  1.00  1.20           H  
ATOM    943 1HD2 ASN A  61       8.782 -33.054 -14.003  1.00  1.20           H  
ATOM    944 2HD2 ASN A  61       7.732 -31.824 -13.382  1.00  1.20           H  
ATOM    945  N   THR A  62       7.678 -26.866 -16.245  1.00  1.14           N  
ATOM    946  CA  THR A  62       6.786 -25.732 -16.459  1.00  1.14           C  
ATOM    947  C   THR A  62       7.379 -24.645 -17.359  1.00  1.14           C  
ATOM    948  O   THR A  62       8.525 -24.737 -17.802  1.00  1.14           O  
ATOM    949  CB  THR A  62       6.382 -25.145 -15.101  1.00  1.14           C  
ATOM    950  OG1 THR A  62       7.526 -24.575 -14.462  1.00  1.14           O  
ATOM    951  CG2 THR A  62       5.821 -26.222 -14.191  1.00  1.14           C  
ATOM    952  H   THR A  62       8.604 -26.705 -15.844  1.00  1.14           H  
ATOM    953  HA  THR A  62       5.883 -26.094 -16.945  1.00  1.14           H  
ATOM    954  HB  THR A  62       5.629 -24.373 -15.249  1.00  1.14           H  
ATOM    955  HG1 THR A  62       8.303 -25.190 -14.553  1.00  1.14           H  
ATOM    956 1HG2 THR A  62       5.541 -25.777 -13.237  1.00  1.14           H  
ATOM    957 2HG2 THR A  62       4.942 -26.671 -14.656  1.00  1.14           H  
ATOM    958 3HG2 THR A  62       6.572 -26.987 -14.019  1.00  1.14           H  
ATOM    959  N   SER A  63       6.577 -23.616 -17.650  1.00  1.06           N  
ATOM    960  CA  SER A  63       7.008 -22.499 -18.494  1.00  1.06           C  
ATOM    961  C   SER A  63       8.252 -21.808 -17.948  1.00  1.06           C  
ATOM    962  O   SER A  63       8.353 -21.528 -16.746  1.00  1.06           O  
ATOM    963  CB  SER A  63       5.875 -21.514 -18.647  1.00  1.06           C  
ATOM    964  OG  SER A  63       4.833 -22.059 -19.404  1.00  1.06           O  
ATOM    965  H   SER A  63       5.644 -23.605 -17.266  1.00  1.06           H  
ATOM    966  HA  SER A  63       7.253 -22.892 -19.482  1.00  1.06           H  
ATOM    967 1HB  SER A  63       5.502 -21.272 -17.660  1.00  1.06           H  
ATOM    968 2HB  SER A  63       6.219 -20.591 -19.094  1.00  1.06           H  
ATOM    969  HG  SER A  63       5.063 -21.871 -20.339  1.00  1.06           H  
ATOM    970  N   PHE A  64       9.140 -21.450 -18.875  1.00  0.99           N  
ATOM    971  CA  PHE A  64      10.439 -20.849 -18.600  1.00  0.99           C  
ATOM    972  C   PHE A  64      10.411 -19.472 -17.980  1.00  0.99           C  
ATOM    973  O   PHE A  64      11.420 -19.045 -17.439  1.00  0.99           O  
ATOM    974  CB  PHE A  64      11.254 -20.767 -19.869  1.00  0.99           C  
ATOM    975  CG  PHE A  64      11.693 -22.095 -20.394  1.00  0.99           C  
ATOM    976  CD1 PHE A  64      11.799 -22.320 -21.763  1.00  0.99           C  
ATOM    977  CD2 PHE A  64      12.002 -23.130 -19.529  1.00  0.99           C  
ATOM    978  CE1 PHE A  64      12.198 -23.534 -22.249  1.00  0.99           C  
ATOM    979  CE2 PHE A  64      12.412 -24.355 -20.015  1.00  0.99           C  
ATOM    980  CZ  PHE A  64      12.511 -24.558 -21.384  1.00  0.99           C  
ATOM    981  H   PHE A  64       8.935 -21.683 -19.837  1.00  0.99           H  
ATOM    982  HA  PHE A  64      10.959 -21.510 -17.904  1.00  0.99           H  
ATOM    983 1HB  PHE A  64      10.691 -20.264 -20.617  1.00  0.99           H  
ATOM    984 2HB  PHE A  64      12.143 -20.162 -19.684  1.00  0.99           H  
ATOM    985  HD1 PHE A  64      11.567 -21.517 -22.461  1.00  0.99           H  
ATOM    986  HD2 PHE A  64      11.916 -22.970 -18.455  1.00  0.99           H  
ATOM    987  HE1 PHE A  64      12.264 -23.679 -23.319  1.00  0.99           H  
ATOM    988  HE2 PHE A  64      12.653 -25.163 -19.321  1.00  0.99           H  
ATOM    989  HZ  PHE A  64      12.830 -25.523 -21.774  1.00  0.99           H  
ATOM    990  N   CYS A  65       9.322 -18.720 -18.093  1.00  0.93           N  
ATOM    991  CA  CYS A  65       9.376 -17.435 -17.427  1.00  0.93           C  
ATOM    992  C   CYS A  65       8.343 -17.356 -16.327  1.00  0.93           C  
ATOM    993  O   CYS A  65       8.640 -16.954 -15.209  1.00  0.93           O  
ATOM    994  CB  CYS A  65       9.171 -16.318 -18.419  1.00  0.93           C  
ATOM    995  SG  CYS A  65      10.288 -16.446 -19.772  1.00  0.93           S  
ATOM    996  H   CYS A  65       8.493 -18.993 -18.605  1.00  0.93           H  
ATOM    997  HA  CYS A  65      10.360 -17.308 -16.975  1.00  0.93           H  
ATOM    998 1HB  CYS A  65       8.156 -16.338 -18.797  1.00  0.93           H  
ATOM    999 2HB  CYS A  65       9.330 -15.355 -17.927  1.00  0.93           H  
ATOM   1000  N   ARG A  66       7.152 -17.875 -16.583  1.00  0.91           N  
ATOM   1001  CA  ARG A  66       6.103 -17.814 -15.570  1.00  0.91           C  
ATOM   1002  C   ARG A  66       6.509 -18.416 -14.224  1.00  0.91           C  
ATOM   1003  O   ARG A  66       6.120 -17.904 -13.175  1.00  0.91           O  
ATOM   1004  CB  ARG A  66       4.833 -18.449 -16.084  1.00  0.91           C  
ATOM   1005  CG  ARG A  66       3.632 -18.279 -15.196  1.00  0.91           C  
ATOM   1006  CD  ARG A  66       2.406 -18.648 -15.921  1.00  0.91           C  
ATOM   1007  NE  ARG A  66       2.236 -17.776 -17.094  1.00  0.91           N  
ATOM   1008  CZ  ARG A  66       1.314 -17.962 -18.067  1.00  0.91           C  
ATOM   1009  NH1 ARG A  66       0.475 -18.977 -17.983  1.00  0.91           N  
ATOM   1010  NH2 ARG A  66       1.241 -17.141 -19.106  1.00  0.91           N  
ATOM   1011  H   ARG A  66       6.952 -18.202 -17.527  1.00  0.91           H  
ATOM   1012  HA  ARG A  66       5.881 -16.770 -15.373  1.00  0.91           H  
ATOM   1013 1HB  ARG A  66       4.595 -18.056 -17.072  1.00  0.91           H  
ATOM   1014 2HB  ARG A  66       4.999 -19.518 -16.186  1.00  0.91           H  
ATOM   1015 1HG  ARG A  66       3.732 -18.923 -14.321  1.00  0.91           H  
ATOM   1016 2HG  ARG A  66       3.552 -17.237 -14.880  1.00  0.91           H  
ATOM   1017 1HD  ARG A  66       2.467 -19.680 -16.264  1.00  0.91           H  
ATOM   1018 2HD  ARG A  66       1.539 -18.523 -15.272  1.00  0.91           H  
ATOM   1019  HE  ARG A  66       2.887 -16.972 -17.173  1.00  0.91           H  
ATOM   1020 1HH1 ARG A  66       0.524 -19.609 -17.195  1.00  0.91           H  
ATOM   1021 2HH1 ARG A  66      -0.214 -19.123 -18.705  1.00  0.91           H  
ATOM   1022 1HH2 ARG A  66       1.896 -16.348 -19.212  1.00  0.91           H  
ATOM   1023 2HH2 ARG A  66       0.551 -17.297 -19.819  1.00  0.91           H  
ATOM   1024  N   SER A  67       7.275 -19.507 -14.234  1.00  0.90           N  
ATOM   1025  CA  SER A  67       7.674 -20.111 -12.968  1.00  0.90           C  
ATOM   1026  C   SER A  67       8.996 -19.582 -12.388  1.00  0.90           C  
ATOM   1027  O   SER A  67       9.388 -20.000 -11.298  1.00  0.90           O  
ATOM   1028  CB  SER A  67       7.817 -21.595 -13.155  1.00  0.90           C  
ATOM   1029  OG  SER A  67       6.605 -22.197 -13.478  1.00  0.90           O  
ATOM   1030  H   SER A  67       7.588 -19.943 -15.103  1.00  0.90           H  
ATOM   1031  HA  SER A  67       6.886 -19.923 -12.241  1.00  0.90           H  
ATOM   1032 1HB  SER A  67       8.534 -21.787 -13.955  1.00  0.90           H  
ATOM   1033 2HB  SER A  67       8.213 -22.038 -12.251  1.00  0.90           H  
ATOM   1034  HG  SER A  67       6.851 -23.103 -13.741  1.00  0.90           H  
ATOM   1035  N   TRP A  68       9.687 -18.704 -13.124  1.00  0.90           N  
ATOM   1036  CA  TRP A  68      11.028 -18.215 -12.779  1.00  0.90           C  
ATOM   1037  C   TRP A  68      10.904 -16.766 -12.267  1.00  0.90           C  
ATOM   1038  O   TRP A  68      10.559 -15.849 -13.014  1.00  0.90           O  
ATOM   1039  CB  TRP A  68      11.937 -18.347 -14.021  1.00  0.90           C  
ATOM   1040  CG  TRP A  68      12.218 -19.833 -14.577  1.00  0.90           C  
ATOM   1041  CD1 TRP A  68      11.579 -21.010 -14.267  1.00  0.90           C  
ATOM   1042  CD2 TRP A  68      13.236 -20.218 -15.555  1.00  0.90           C  
ATOM   1043  NE1 TRP A  68      12.135 -22.061 -14.980  1.00  0.90           N  
ATOM   1044  CE2 TRP A  68      13.121 -21.601 -15.758  1.00  0.90           C  
ATOM   1045  CE3 TRP A  68      14.207 -19.526 -16.255  1.00  0.90           C  
ATOM   1046  CZ2 TRP A  68      13.941 -22.285 -16.630  1.00  0.90           C  
ATOM   1047  CZ3 TRP A  68      15.026 -20.238 -17.125  1.00  0.90           C  
ATOM   1048  CH2 TRP A  68      14.890 -21.567 -17.304  1.00  0.90           C  
ATOM   1049  H   TRP A  68       9.262 -18.333 -13.969  1.00  0.90           H  
ATOM   1050  HA  TRP A  68      11.432 -18.809 -11.972  1.00  0.90           H  
ATOM   1051 1HB  TRP A  68      11.462 -17.817 -14.829  1.00  0.90           H  
ATOM   1052 2HB  TRP A  68      12.894 -17.870 -13.823  1.00  0.90           H  
ATOM   1053  HD1 TRP A  68      10.780 -21.123 -13.568  1.00  0.90           H  
ATOM   1054  HE1 TRP A  68      11.891 -23.060 -14.953  1.00  0.90           H  
ATOM   1055  HE3 TRP A  68      14.315 -18.456 -16.123  1.00  0.90           H  
ATOM   1056  HZ2 TRP A  68      13.851 -23.360 -16.781  1.00  0.90           H  
ATOM   1057  HZ3 TRP A  68      15.781 -19.716 -17.660  1.00  0.90           H  
ATOM   1058  HH2 TRP A  68      15.557 -22.076 -17.992  1.00  0.90           H  
ATOM   1059  N   TYR A  69      11.168 -16.545 -10.973  1.00  0.90           N  
ATOM   1060  CA  TYR A  69      10.795 -15.264 -10.365  1.00  0.90           C  
ATOM   1061  C   TYR A  69      11.357 -13.985 -10.965  1.00  0.90           C  
ATOM   1062  O   TYR A  69      10.638 -12.999 -11.084  1.00  0.90           O  
ATOM   1063  CB  TYR A  69      11.161 -15.273  -8.884  1.00  0.90           C  
ATOM   1064  CG  TYR A  69      10.254 -16.131  -8.058  1.00  0.90           C  
ATOM   1065  CD1 TYR A  69       8.953 -16.366  -8.479  1.00  0.90           C  
ATOM   1066  CD2 TYR A  69      10.715 -16.683  -6.874  1.00  0.90           C  
ATOM   1067  CE1 TYR A  69       8.118 -17.152  -7.720  1.00  0.90           C  
ATOM   1068  CE2 TYR A  69       9.880 -17.473  -6.113  1.00  0.90           C  
ATOM   1069  CZ  TYR A  69       8.585 -17.707  -6.530  1.00  0.90           C  
ATOM   1070  OH  TYR A  69       7.750 -18.494  -5.770  1.00  0.90           O  
ATOM   1071  H   TYR A  69      11.577 -17.282 -10.387  1.00  0.90           H  
ATOM   1072  HA  TYR A  69       9.710 -15.182 -10.441  1.00  0.90           H  
ATOM   1073 1HB  TYR A  69      12.182 -15.641  -8.765  1.00  0.90           H  
ATOM   1074 2HB  TYR A  69      11.131 -14.258  -8.491  1.00  0.90           H  
ATOM   1075  HD1 TYR A  69       8.591 -15.931  -9.410  1.00  0.90           H  
ATOM   1076  HD2 TYR A  69      11.739 -16.497  -6.548  1.00  0.90           H  
ATOM   1077  HE1 TYR A  69       7.097 -17.337  -8.051  1.00  0.90           H  
ATOM   1078  HE2 TYR A  69      10.242 -17.909  -5.181  1.00  0.90           H  
ATOM   1079  HH  TYR A  69       8.217 -18.788  -4.983  1.00  0.90           H  
ATOM   1080  N   GLY A  70      12.611 -13.976 -11.359  1.00  0.88           N  
ATOM   1081  CA  GLY A  70      13.185 -12.726 -11.840  1.00  0.88           C  
ATOM   1082  C   GLY A  70      13.052 -12.489 -13.339  1.00  0.88           C  
ATOM   1083  O   GLY A  70      13.710 -11.590 -13.864  1.00  0.88           O  
ATOM   1084  H   GLY A  70      13.173 -14.811 -11.299  1.00  0.88           H  
ATOM   1085 1HA  GLY A  70      12.690 -11.902 -11.319  1.00  0.88           H  
ATOM   1086 2HA  GLY A  70      14.227 -12.665 -11.548  1.00  0.88           H  
ATOM   1087  N   VAL A  71      12.271 -13.299 -14.062  1.00  0.86           N  
ATOM   1088  CA  VAL A  71      12.205 -13.070 -15.505  1.00  0.86           C  
ATOM   1089  C   VAL A  71      10.812 -12.812 -16.090  1.00  0.86           C  
ATOM   1090  O   VAL A  71       9.843 -13.514 -15.797  1.00  0.86           O  
ATOM   1091  CB  VAL A  71      12.897 -14.223 -16.246  1.00  0.86           C  
ATOM   1092  CG1 VAL A  71      12.327 -15.479 -15.838  1.00  0.86           C  
ATOM   1093  CG2 VAL A  71      12.713 -14.060 -17.715  1.00  0.86           C  
ATOM   1094  H   VAL A  71      11.721 -14.047 -13.625  1.00  0.86           H  
ATOM   1095  HA  VAL A  71      12.795 -12.194 -15.711  1.00  0.86           H  
ATOM   1096  HB  VAL A  71      13.934 -14.227 -16.005  1.00  0.86           H  
ATOM   1097 1HG1 VAL A  71      12.818 -16.299 -16.367  1.00  0.86           H  
ATOM   1098 2HG1 VAL A  71      12.473 -15.588 -14.767  1.00  0.86           H  
ATOM   1099 3HG1 VAL A  71      11.265 -15.477 -16.060  1.00  0.86           H  
ATOM   1100 1HG2 VAL A  71      13.204 -14.870 -18.246  1.00  0.86           H  
ATOM   1101 2HG2 VAL A  71      11.660 -14.078 -17.938  1.00  0.86           H  
ATOM   1102 3HG2 VAL A  71      13.134 -13.114 -18.012  1.00  0.86           H  
ATOM   1103  N   SER A  72      10.745 -11.794 -16.963  1.00  0.84           N  
ATOM   1104  CA  SER A  72       9.514 -11.426 -17.662  1.00  0.84           C  
ATOM   1105  C   SER A  72       9.686 -11.693 -19.139  1.00  0.84           C  
ATOM   1106  O   SER A  72      10.674 -11.245 -19.749  1.00  0.84           O  
ATOM   1107  CB  SER A  72       9.186  -9.958 -17.552  1.00  0.84           C  
ATOM   1108  OG  SER A  72       7.966  -9.670 -18.175  1.00  0.84           O  
ATOM   1109  H   SER A  72      11.603 -11.268 -17.128  1.00  0.84           H  
ATOM   1110  HA  SER A  72       8.690 -12.024 -17.280  1.00  0.84           H  
ATOM   1111 1HB  SER A  72       9.198  -9.608 -16.544  1.00  0.84           H  
ATOM   1112 2HB  SER A  72       9.938  -9.436 -18.089  1.00  0.84           H  
ATOM   1113  HG  SER A  72       7.287 -10.074 -17.617  1.00  0.84           H  
ATOM   1114  N   CYS A  73       8.720 -12.409 -19.707  1.00  0.81           N  
ATOM   1115  CA  CYS A  73       8.741 -12.741 -21.117  1.00  0.81           C  
ATOM   1116  C   CYS A  73       7.443 -12.415 -21.810  1.00  0.81           C  
ATOM   1117  O   CYS A  73       6.369 -12.721 -21.302  1.00  0.81           O  
ATOM   1118  CB  CYS A  73       9.029 -14.199 -21.266  1.00  0.81           C  
ATOM   1119  SG  CYS A  73      10.500 -14.573 -20.487  1.00  0.81           S  
ATOM   1120  H   CYS A  73       7.951 -12.722 -19.137  1.00  0.81           H  
ATOM   1121  HA  CYS A  73       9.532 -12.163 -21.580  1.00  0.81           H  
ATOM   1122 1HB  CYS A  73       8.232 -14.787 -20.833  1.00  0.81           H  
ATOM   1123 2HB  CYS A  73       9.116 -14.462 -22.320  1.00  0.81           H  
ATOM   1124  N   VAL A  74       7.553 -11.805 -22.974  1.00  0.79           N  
ATOM   1125  CA  VAL A  74       6.399 -11.374 -23.748  1.00  0.79           C  
ATOM   1126  C   VAL A  74       6.438 -11.968 -25.138  1.00  0.79           C  
ATOM   1127  O   VAL A  74       7.472 -11.944 -25.796  1.00  0.79           O  
ATOM   1128  CB  VAL A  74       6.345  -9.833 -23.762  1.00  0.79           C  
ATOM   1129  CG1 VAL A  74       5.219  -9.346 -24.624  1.00  0.79           C  
ATOM   1130  CG2 VAL A  74       6.130  -9.353 -22.321  1.00  0.79           C  
ATOM   1131  H   VAL A  74       8.495 -11.657 -23.333  1.00  0.79           H  
ATOM   1132  HA  VAL A  74       5.499 -11.731 -23.248  1.00  0.79           H  
ATOM   1133  HB  VAL A  74       7.278  -9.433 -24.161  1.00  0.79           H  
ATOM   1134 1HG1 VAL A  74       5.195  -8.257 -24.609  1.00  0.79           H  
ATOM   1135 2HG1 VAL A  74       5.383  -9.685 -25.634  1.00  0.79           H  
ATOM   1136 3HG1 VAL A  74       4.274  -9.737 -24.249  1.00  0.79           H  
ATOM   1137 1HG2 VAL A  74       6.081  -8.267 -22.300  1.00  0.79           H  
ATOM   1138 2HG2 VAL A  74       5.191  -9.766 -21.935  1.00  0.79           H  
ATOM   1139 3HG2 VAL A  74       6.948  -9.685 -21.691  1.00  0.79           H  
ATOM   1140  N   ARG A  75       5.321 -12.558 -25.572  1.00  0.77           N  
ATOM   1141  CA  ARG A  75       5.263 -13.225 -26.877  1.00  0.77           C  
ATOM   1142  C   ARG A  75       6.389 -14.249 -26.993  1.00  0.77           C  
ATOM   1143  O   ARG A  75       7.052 -14.366 -28.022  1.00  0.77           O  
ATOM   1144  CB  ARG A  75       5.331 -12.233 -28.030  1.00  0.77           C  
ATOM   1145  CG  ARG A  75       4.162 -11.251 -28.101  1.00  0.77           C  
ATOM   1146  CD  ARG A  75       4.262 -10.346 -29.278  1.00  0.77           C  
ATOM   1147  NE  ARG A  75       3.145  -9.410 -29.341  1.00  0.77           N  
ATOM   1148  CZ  ARG A  75       3.007  -8.438 -30.267  1.00  0.77           C  
ATOM   1149  NH1 ARG A  75       3.921  -8.281 -31.199  1.00  0.77           N  
ATOM   1150  NH2 ARG A  75       1.953  -7.642 -30.236  1.00  0.77           N  
ATOM   1151  H   ARG A  75       4.498 -12.537 -24.986  1.00  0.77           H  
ATOM   1152  HA  ARG A  75       4.314 -13.754 -26.952  1.00  0.77           H  
ATOM   1153 1HB  ARG A  75       6.249 -11.652 -27.975  1.00  0.77           H  
ATOM   1154 2HB  ARG A  75       5.355 -12.782 -28.972  1.00  0.77           H  
ATOM   1155 1HG  ARG A  75       3.232 -11.813 -28.187  1.00  0.77           H  
ATOM   1156 2HG  ARG A  75       4.124 -10.649 -27.210  1.00  0.77           H  
ATOM   1157 1HD  ARG A  75       5.186  -9.773 -29.214  1.00  0.77           H  
ATOM   1158 2HD  ARG A  75       4.263 -10.938 -30.193  1.00  0.77           H  
ATOM   1159  HE  ARG A  75       2.420  -9.498 -28.641  1.00  0.77           H  
ATOM   1160 1HH1 ARG A  75       4.728  -8.888 -31.224  1.00  0.77           H  
ATOM   1161 2HH1 ARG A  75       3.816  -7.553 -31.891  1.00  0.77           H  
ATOM   1162 1HH2 ARG A  75       1.249  -7.761 -29.520  1.00  0.77           H  
ATOM   1163 2HH2 ARG A  75       1.850  -6.915 -30.929  1.00  0.77           H  
ATOM   1164  N   ASN A  76       6.563 -15.008 -25.918  1.00  0.76           N  
ATOM   1165  CA  ASN A  76       7.574 -16.050 -25.797  1.00  0.76           C  
ATOM   1166  C   ASN A  76       9.014 -15.595 -26.058  1.00  0.76           C  
ATOM   1167  O   ASN A  76       9.769 -16.306 -26.719  1.00  0.76           O  
ATOM   1168  CB  ASN A  76       7.230 -17.256 -26.650  1.00  0.76           C  
ATOM   1169  CG  ASN A  76       5.932 -17.978 -26.202  1.00  0.76           C  
ATOM   1170  OD1 ASN A  76       5.678 -18.289 -25.012  1.00  0.76           O  
ATOM   1171  ND2 ASN A  76       5.089 -18.243 -27.173  1.00  0.76           N  
ATOM   1172  H   ASN A  76       5.961 -14.831 -25.130  1.00  0.76           H  
ATOM   1173  HA  ASN A  76       7.562 -16.391 -24.766  1.00  0.76           H  
ATOM   1174 1HB  ASN A  76       7.129 -16.956 -27.694  1.00  0.76           H  
ATOM   1175 2HB  ASN A  76       8.056 -17.969 -26.597  1.00  0.76           H  
ATOM   1176 1HD2 ASN A  76       4.223 -18.709 -26.977  1.00  0.76           H  
ATOM   1177 2HD2 ASN A  76       5.312 -17.985 -28.115  1.00  0.76           H  
ATOM   1178  N   SER A  77       9.401 -14.448 -25.487  1.00  0.75           N  
ATOM   1179  CA  SER A  77      10.786 -13.961 -25.553  1.00  0.75           C  
ATOM   1180  C   SER A  77      11.110 -13.144 -24.304  1.00  0.75           C  
ATOM   1181  O   SER A  77      10.258 -12.428 -23.771  1.00  0.75           O  
ATOM   1182  CB  SER A  77      11.050 -13.138 -26.790  1.00  0.75           C  
ATOM   1183  OG  SER A  77      12.408 -12.729 -26.817  1.00  0.75           O  
ATOM   1184  H   SER A  77       8.709 -13.893 -25.006  1.00  0.75           H  
ATOM   1185  HA  SER A  77      11.456 -14.821 -25.575  1.00  0.75           H  
ATOM   1186 1HB  SER A  77      10.831 -13.741 -27.673  1.00  0.75           H  
ATOM   1187 2HB  SER A  77      10.393 -12.271 -26.807  1.00  0.75           H  
ATOM   1188  HG  SER A  77      12.927 -13.486 -26.439  1.00  0.75           H  
ATOM   1189  N   ILE A  78      12.351 -13.228 -23.842  1.00  0.75           N  
ATOM   1190  CA  ILE A  78      12.733 -12.540 -22.603  1.00  0.75           C  
ATOM   1191  C   ILE A  78      12.987 -11.051 -22.754  1.00  0.75           C  
ATOM   1192  O   ILE A  78      13.783 -10.629 -23.593  1.00  0.75           O  
ATOM   1193  CB  ILE A  78      14.006 -13.140 -22.008  1.00  0.75           C  
ATOM   1194  CG1 ILE A  78      13.826 -14.566 -21.670  1.00  0.75           C  
ATOM   1195  CG2 ILE A  78      14.327 -12.416 -20.761  1.00  0.75           C  
ATOM   1196  CD1 ILE A  78      15.063 -15.185 -21.341  1.00  0.75           C  
ATOM   1197  H   ILE A  78      13.026 -13.802 -24.355  1.00  0.75           H  
ATOM   1198  HA  ILE A  78      11.928 -12.648 -21.889  1.00  0.75           H  
ATOM   1199  HB  ILE A  78      14.831 -13.052 -22.723  1.00  0.75           H  
ATOM   1200 1HG1 ILE A  78      13.200 -14.667 -20.820  1.00  0.75           H  
ATOM   1201 2HG1 ILE A  78      13.378 -15.091 -22.518  1.00  0.75           H  
ATOM   1202 1HG2 ILE A  78      15.221 -12.828 -20.326  1.00  0.75           H  
ATOM   1203 2HG2 ILE A  78      14.471 -11.388 -20.967  1.00  0.75           H  
ATOM   1204 3HG2 ILE A  78      13.500 -12.524 -20.085  1.00  0.75           H  
ATOM   1205 1HD1 ILE A  78      14.890 -16.230 -21.111  1.00  0.75           H  
ATOM   1206 2HD1 ILE A  78      15.711 -15.107 -22.165  1.00  0.75           H  
ATOM   1207 3HD1 ILE A  78      15.500 -14.677 -20.494  1.00  0.75           H  
ATOM   1208  N   ILE A  79      12.323 -10.252 -21.914  1.00  0.75           N  
ATOM   1209  CA  ILE A  79      12.521  -8.811 -21.953  1.00  0.75           C  
ATOM   1210  C   ILE A  79      13.102  -8.229 -20.648  1.00  0.75           C  
ATOM   1211  O   ILE A  79      13.789  -7.192 -20.680  1.00  0.75           O  
ATOM   1212  CB  ILE A  79      11.201  -8.109 -22.319  1.00  0.75           C  
ATOM   1213  CG1 ILE A  79      10.119  -8.379 -21.270  1.00  0.75           C  
ATOM   1214  CG2 ILE A  79      10.732  -8.598 -23.694  1.00  0.75           C  
ATOM   1215  CD1 ILE A  79       8.926  -7.522 -21.437  1.00  0.75           C  
ATOM   1216  H   ILE A  79      11.672 -10.663 -21.245  1.00  0.75           H  
ATOM   1217  HA  ILE A  79      13.224  -8.595 -22.754  1.00  0.75           H  
ATOM   1218  HB  ILE A  79      11.367  -7.032 -22.359  1.00  0.75           H  
ATOM   1219 1HG1 ILE A  79       9.804  -9.420 -21.349  1.00  0.75           H  
ATOM   1220 2HG1 ILE A  79      10.504  -8.206 -20.278  1.00  0.75           H  
ATOM   1221 1HG2 ILE A  79       9.810  -8.091 -23.968  1.00  0.75           H  
ATOM   1222 2HG2 ILE A  79      11.507  -8.381 -24.438  1.00  0.75           H  
ATOM   1223 3HG2 ILE A  79      10.554  -9.674 -23.661  1.00  0.75           H  
ATOM   1224 1HD1 ILE A  79       8.192  -7.772 -20.667  1.00  0.75           H  
ATOM   1225 2HD1 ILE A  79       9.217  -6.477 -21.338  1.00  0.75           H  
ATOM   1226 3HD1 ILE A  79       8.501  -7.690 -22.422  1.00  0.75           H  
ATOM   1227  N   ARG A  80      12.900  -8.916 -19.515  1.00  0.76           N  
ATOM   1228  CA  ARG A  80      13.415  -8.392 -18.241  1.00  0.76           C  
ATOM   1229  C   ARG A  80      14.005  -9.445 -17.334  1.00  0.76           C  
ATOM   1230  O   ARG A  80      13.385 -10.478 -17.090  1.00  0.76           O  
ATOM   1231  CB  ARG A  80      12.314  -7.676 -17.476  1.00  0.76           C  
ATOM   1232  CG  ARG A  80      12.672  -7.171 -16.112  1.00  0.76           C  
ATOM   1233  CD  ARG A  80      11.564  -6.345 -15.504  1.00  0.76           C  
ATOM   1234  NE  ARG A  80      11.349  -5.085 -16.226  1.00  0.76           N  
ATOM   1235  CZ  ARG A  80      10.256  -4.305 -16.114  1.00  0.76           C  
ATOM   1236  NH1 ARG A  80       9.276  -4.662 -15.324  1.00  0.76           N  
ATOM   1237  NH2 ARG A  80      10.159  -3.179 -16.805  1.00  0.76           N  
ATOM   1238  H   ARG A  80      12.330  -9.763 -19.534  1.00  0.76           H  
ATOM   1239  HA  ARG A  80      14.198  -7.671 -18.465  1.00  0.76           H  
ATOM   1240 1HB  ARG A  80      11.930  -6.843 -18.064  1.00  0.76           H  
ATOM   1241 2HB  ARG A  80      11.527  -8.342 -17.306  1.00  0.76           H  
ATOM   1242 1HG  ARG A  80      12.849  -8.023 -15.453  1.00  0.76           H  
ATOM   1243 2HG  ARG A  80      13.550  -6.621 -16.186  1.00  0.76           H  
ATOM   1244 1HD  ARG A  80      10.631  -6.913 -15.519  1.00  0.76           H  
ATOM   1245 2HD  ARG A  80      11.822  -6.101 -14.470  1.00  0.76           H  
ATOM   1246  HE  ARG A  80      12.079  -4.774 -16.850  1.00  0.76           H  
ATOM   1247 1HH1 ARG A  80       9.342  -5.523 -14.800  1.00  0.76           H  
ATOM   1248 2HH1 ARG A  80       8.455  -4.080 -15.242  1.00  0.76           H  
ATOM   1249 1HH2 ARG A  80      10.901  -2.892 -17.429  1.00  0.76           H  
ATOM   1250 2HH2 ARG A  80       9.333  -2.605 -16.717  1.00  0.76           H  
ATOM   1251  N   LEU A  81      15.212  -9.162 -16.828  1.00  0.78           N  
ATOM   1252  CA  LEU A  81      15.924 -10.033 -15.886  1.00  0.78           C  
ATOM   1253  C   LEU A  81      16.338  -9.289 -14.609  1.00  0.78           C  
ATOM   1254  O   LEU A  81      17.241  -8.441 -14.647  1.00  0.78           O  
ATOM   1255  CB  LEU A  81      17.120 -10.648 -16.604  1.00  0.78           C  
ATOM   1256  CG  LEU A  81      16.676 -11.510 -17.796  1.00  0.78           C  
ATOM   1257  CD1 LEU A  81      17.795 -11.934 -18.592  1.00  0.78           C  
ATOM   1258  CD2 LEU A  81      15.962 -12.692 -17.265  1.00  0.78           C  
ATOM   1259  H   LEU A  81      15.648  -8.280 -17.099  1.00  0.78           H  
ATOM   1260  HA  LEU A  81      15.256 -10.840 -15.601  1.00  0.78           H  
ATOM   1261 1HB  LEU A  81      17.772  -9.855 -16.970  1.00  0.78           H  
ATOM   1262 2HB  LEU A  81      17.669 -11.277 -15.907  1.00  0.78           H  
ATOM   1263  HG  LEU A  81      16.027 -10.931 -18.426  1.00  0.78           H  
ATOM   1264 1HD1 LEU A  81      17.444 -12.516 -19.418  1.00  0.78           H  
ATOM   1265 2HD1 LEU A  81      18.323 -11.071 -18.949  1.00  0.78           H  
ATOM   1266 3HD1 LEU A  81      18.422 -12.521 -18.009  1.00  0.78           H  
ATOM   1267 1HD2 LEU A  81      15.612 -13.317 -18.071  1.00  0.78           H  
ATOM   1268 2HD2 LEU A  81      16.635 -13.261 -16.633  1.00  0.78           H  
ATOM   1269 3HD2 LEU A  81      15.120 -12.349 -16.677  1.00  0.78           H  
ATOM   1270  N   ASN A  82      15.700  -9.642 -13.484  1.00  0.79           N  
ATOM   1271  CA  ASN A  82      15.927  -8.969 -12.208  1.00  0.79           C  
ATOM   1272  C   ASN A  82      16.429  -9.906 -11.102  1.00  0.79           C  
ATOM   1273  O   ASN A  82      15.676 -10.717 -10.556  1.00  0.79           O  
ATOM   1274  CB  ASN A  82      14.662  -8.262 -11.768  1.00  0.79           C  
ATOM   1275  CG  ASN A  82      14.878  -7.400 -10.544  1.00  0.79           C  
ATOM   1276  OD1 ASN A  82      15.710  -7.660  -9.669  1.00  0.79           O  
ATOM   1277  ND2 ASN A  82      14.143  -6.331 -10.491  1.00  0.79           N  
ATOM   1278  H   ASN A  82      14.995 -10.373 -13.535  1.00  0.79           H  
ATOM   1279  HA  ASN A  82      16.704  -8.217 -12.350  1.00  0.79           H  
ATOM   1280 1HB  ASN A  82      14.294  -7.631 -12.582  1.00  0.79           H  
ATOM   1281 2HB  ASN A  82      13.890  -9.003 -11.550  1.00  0.79           H  
ATOM   1282 1HD2 ASN A  82      14.246  -5.695  -9.726  1.00  0.79           H  
ATOM   1283 2HD2 ASN A  82      13.486  -6.144 -11.223  1.00  0.79           H  
ATOM   1284  N   LEU A  83      17.717  -9.798 -10.804  1.00  0.82           N  
ATOM   1285  CA  LEU A  83      18.401 -10.608  -9.804  1.00  0.82           C  
ATOM   1286  C   LEU A  83      18.769  -9.784  -8.562  1.00  0.82           C  
ATOM   1287  O   LEU A  83      19.621 -10.177  -7.756  1.00  0.82           O  
ATOM   1288  CB  LEU A  83      19.654 -11.242 -10.420  1.00  0.82           C  
ATOM   1289  CG  LEU A  83      19.413 -12.275 -11.551  1.00  0.82           C  
ATOM   1290  CD1 LEU A  83      20.740 -12.733 -12.127  1.00  0.82           C  
ATOM   1291  CD2 LEU A  83      18.671 -13.467 -10.975  1.00  0.82           C  
ATOM   1292  H   LEU A  83      18.262  -9.083 -11.290  1.00  0.82           H  
ATOM   1293  HA  LEU A  83      17.730 -11.407  -9.491  1.00  0.82           H  
ATOM   1294 1HB  LEU A  83      20.272 -10.444 -10.820  1.00  0.82           H  
ATOM   1295 2HB  LEU A  83      20.200 -11.733  -9.633  1.00  0.82           H  
ATOM   1296  HG  LEU A  83      18.826 -11.820 -12.353  1.00  0.82           H  
ATOM   1297 1HD1 LEU A  83      20.561 -13.464 -12.914  1.00  0.82           H  
ATOM   1298 2HD1 LEU A  83      21.265 -11.898 -12.534  1.00  0.82           H  
ATOM   1299 3HD1 LEU A  83      21.335 -13.186 -11.344  1.00  0.82           H  
ATOM   1300 1HD2 LEU A  83      18.507 -14.199 -11.760  1.00  0.82           H  
ATOM   1301 2HD2 LEU A  83      19.259 -13.918 -10.181  1.00  0.82           H  
ATOM   1302 3HD2 LEU A  83      17.712 -13.135 -10.571  1.00  0.82           H  
ATOM   1303  N   THR A  84      18.147  -8.621  -8.407  1.00  0.84           N  
ATOM   1304  CA  THR A  84      18.478  -7.732  -7.293  1.00  0.84           C  
ATOM   1305  C   THR A  84      18.318  -8.323  -5.915  1.00  0.84           C  
ATOM   1306  O   THR A  84      17.295  -8.912  -5.602  1.00  0.84           O  
ATOM   1307  CB  THR A  84      17.653  -6.442  -7.349  1.00  0.84           C  
ATOM   1308  OG1 THR A  84      17.980  -5.740  -8.519  1.00  0.84           O  
ATOM   1309  CG2 THR A  84      17.851  -5.572  -6.124  1.00  0.84           C  
ATOM   1310  H   THR A  84      17.418  -8.342  -9.064  1.00  0.84           H  
ATOM   1311  HA  THR A  84      19.515  -7.457  -7.418  1.00  0.84           H  
ATOM   1312  HB  THR A  84      16.600  -6.712  -7.405  1.00  0.84           H  
ATOM   1313  HG1 THR A  84      18.774  -5.158  -8.375  1.00  0.84           H  
ATOM   1314 1HG2 THR A  84      17.230  -4.685  -6.219  1.00  0.84           H  
ATOM   1315 2HG2 THR A  84      17.547  -6.116  -5.249  1.00  0.84           H  
ATOM   1316 3HG2 THR A  84      18.895  -5.282  -6.034  1.00  0.84           H  
ATOM   1317  N   ASN A  85      19.328  -8.130  -5.073  1.00  0.86           N  
ATOM   1318  CA  ASN A  85      19.266  -8.609  -3.695  1.00  0.86           C  
ATOM   1319  C   ASN A  85      18.999 -10.116  -3.595  1.00  0.86           C  
ATOM   1320  O   ASN A  85      18.152 -10.548  -2.802  1.00  0.86           O  
ATOM   1321  CB  ASN A  85      18.176  -7.841  -2.936  1.00  0.86           C  
ATOM   1322  CG  ASN A  85      18.259  -7.926  -1.432  1.00  0.86           C  
ATOM   1323  OD1 ASN A  85      19.333  -7.958  -0.825  1.00  0.86           O  
ATOM   1324  ND2 ASN A  85      17.108  -7.977  -0.819  1.00  0.86           N  
ATOM   1325  H   ASN A  85      20.158  -7.640  -5.423  1.00  0.86           H  
ATOM   1326  HA  ASN A  85      20.235  -8.418  -3.230  1.00  0.86           H  
ATOM   1327 1HB  ASN A  85      18.239  -6.789  -3.199  1.00  0.86           H  
ATOM   1328 2HB  ASN A  85      17.187  -8.193  -3.236  1.00  0.86           H  
ATOM   1329 1HD2 ASN A  85      17.066  -8.036   0.182  1.00  0.86           H  
ATOM   1330 2HD2 ASN A  85      16.272  -7.974  -1.367  1.00  0.86           H  
ATOM   1331  N   THR A  86      19.724 -10.931  -4.377  1.00  0.88           N  
ATOM   1332  CA  THR A  86      19.535 -12.375  -4.321  1.00  0.88           C  
ATOM   1333  C   THR A  86      20.807 -13.079  -3.827  1.00  0.88           C  
ATOM   1334  O   THR A  86      20.957 -14.295  -3.974  1.00  0.88           O  
ATOM   1335  CB  THR A  86      19.068 -12.935  -5.681  1.00  0.88           C  
ATOM   1336  OG1 THR A  86      20.007 -12.623  -6.688  1.00  0.88           O  
ATOM   1337  CG2 THR A  86      17.721 -12.349  -6.084  1.00  0.88           C  
ATOM   1338  H   THR A  86      20.424 -10.568  -5.032  1.00  0.88           H  
ATOM   1339  HA  THR A  86      18.749 -12.593  -3.601  1.00  0.88           H  
ATOM   1340  HB  THR A  86      18.982 -14.020  -5.603  1.00  0.88           H  
ATOM   1341  HG1 THR A  86      19.923 -11.678  -6.949  1.00  0.88           H  
ATOM   1342 1HG2 THR A  86      17.415 -12.765  -7.042  1.00  0.88           H  
ATOM   1343 2HG2 THR A  86      16.980 -12.584  -5.336  1.00  0.88           H  
ATOM   1344 3HG2 THR A  86      17.805 -11.279  -6.174  1.00  0.88           H  
ATOM   1345  N   ASP A  87      21.717 -12.281  -3.243  1.00  0.88           N  
ATOM   1346  CA  ASP A  87      23.020 -12.702  -2.697  1.00  0.88           C  
ATOM   1347  C   ASP A  87      23.895 -13.448  -3.700  1.00  0.88           C  
ATOM   1348  O   ASP A  87      24.611 -14.394  -3.348  1.00  0.88           O  
ATOM   1349  CB  ASP A  87      22.820 -13.596  -1.458  1.00  0.88           C  
ATOM   1350  CG  ASP A  87      22.192 -12.871  -0.249  1.00  0.88           C  
ATOM   1351  OD1 ASP A  87      22.708 -11.837   0.164  1.00  0.88           O  
ATOM   1352  OD2 ASP A  87      21.202 -13.360   0.247  1.00  0.88           O  
ATOM   1353  H   ASP A  87      21.478 -11.303  -3.183  1.00  0.88           H  
ATOM   1354  HA  ASP A  87      23.557 -11.802  -2.392  1.00  0.88           H  
ATOM   1355 1HB  ASP A  87      22.182 -14.441  -1.717  1.00  0.88           H  
ATOM   1356 2HB  ASP A  87      23.782 -14.010  -1.156  1.00  0.88           H  
ATOM   1357  N   ILE A  88      23.896 -13.011  -4.945  1.00  0.88           N  
ATOM   1358  CA  ILE A  88      24.674 -13.770  -5.904  1.00  0.88           C  
ATOM   1359  C   ILE A  88      26.126 -13.440  -6.050  1.00  0.88           C  
ATOM   1360  O   ILE A  88      26.534 -12.693  -6.937  1.00  0.88           O  
ATOM   1361  CB  ILE A  88      24.078 -13.664  -7.273  1.00  0.88           C  
ATOM   1362  CG1 ILE A  88      22.700 -14.159  -7.288  1.00  0.88           C  
ATOM   1363  CG2 ILE A  88      24.917 -14.438  -8.173  1.00  0.88           C  
ATOM   1364  CD1 ILE A  88      22.017 -13.774  -8.526  1.00  0.88           C  
ATOM   1365  H   ILE A  88      23.335 -12.207  -5.224  1.00  0.88           H  
ATOM   1366  HA  ILE A  88      24.629 -14.801  -5.613  1.00  0.88           H  
ATOM   1367  HB  ILE A  88      24.057 -12.638  -7.599  1.00  0.88           H  
ATOM   1368 1HG1 ILE A  88      22.714 -15.245  -7.227  1.00  0.88           H  
ATOM   1369 2HG1 ILE A  88      22.160 -13.773  -6.433  1.00  0.88           H  
ATOM   1370 1HG2 ILE A  88      24.503 -14.362  -9.151  1.00  0.88           H  
ATOM   1371 2HG2 ILE A  88      25.933 -14.048  -8.173  1.00  0.88           H  
ATOM   1372 3HG2 ILE A  88      24.932 -15.471  -7.844  1.00  0.88           H  
ATOM   1373 1HD1 ILE A  88      21.004 -14.163  -8.529  1.00  0.88           H  
ATOM   1374 2HD1 ILE A  88      21.992 -12.688  -8.579  1.00  0.88           H  
ATOM   1375 3HD1 ILE A  88      22.553 -14.150  -9.354  1.00  0.88           H  
ATOM   1376  N   GLU A  89      26.912 -14.146  -5.269  1.00  0.87           N  
ATOM   1377  CA  GLU A  89      28.351 -13.996  -5.330  1.00  0.87           C  
ATOM   1378  C   GLU A  89      28.861 -14.696  -6.586  1.00  0.87           C  
ATOM   1379  O   GLU A  89      28.392 -15.791  -6.937  1.00  0.87           O  
ATOM   1380  CB  GLU A  89      29.003 -14.568  -4.079  1.00  0.87           C  
ATOM   1381  CG  GLU A  89      28.643 -13.805  -2.816  1.00  0.87           C  
ATOM   1382  CD  GLU A  89      29.312 -14.316  -1.573  1.00  0.87           C  
ATOM   1383  OE1 GLU A  89      30.097 -15.229  -1.657  1.00  0.87           O  
ATOM   1384  OE2 GLU A  89      29.020 -13.779  -0.522  1.00  0.87           O  
ATOM   1385  H   GLU A  89      26.448 -14.721  -4.568  1.00  0.87           H  
ATOM   1386  HA  GLU A  89      28.597 -12.933  -5.399  1.00  0.87           H  
ATOM   1387 1HB  GLU A  89      28.693 -15.604  -3.950  1.00  0.87           H  
ATOM   1388 2HB  GLU A  89      30.087 -14.554  -4.194  1.00  0.87           H  
ATOM   1389 1HG  GLU A  89      28.924 -12.763  -2.955  1.00  0.87           H  
ATOM   1390 2HG  GLU A  89      27.559 -13.838  -2.683  1.00  0.87           H  
ATOM   1391  N   GLY A  90      29.820 -14.061  -7.249  1.00  0.86           N  
ATOM   1392  CA  GLY A  90      30.410 -14.565  -8.484  1.00  0.86           C  
ATOM   1393  C   GLY A  90      30.999 -13.394  -9.256  1.00  0.86           C  
ATOM   1394  O   GLY A  90      31.444 -12.417  -8.647  1.00  0.86           O  
ATOM   1395  H   GLY A  90      30.132 -13.171  -6.880  1.00  0.86           H  
ATOM   1396 1HA  GLY A  90      31.187 -15.295  -8.260  1.00  0.86           H  
ATOM   1397 2HA  GLY A  90      29.648 -15.064  -9.085  1.00  0.86           H  
ATOM   1398  N   THR A  91      31.049 -13.515 -10.578  1.00  0.86           N  
ATOM   1399  CA  THR A  91      31.604 -12.475 -11.447  1.00  0.86           C  
ATOM   1400  C   THR A  91      30.778 -12.328 -12.715  1.00  0.86           C  
ATOM   1401  O   THR A  91      29.780 -13.017 -12.878  1.00  0.86           O  
ATOM   1402  CB  THR A  91      33.072 -12.794 -11.814  1.00  0.86           C  
ATOM   1403  OG1 THR A  91      33.665 -11.651 -12.466  1.00  0.86           O  
ATOM   1404  CG2 THR A  91      33.132 -14.021 -12.725  1.00  0.86           C  
ATOM   1405  H   THR A  91      30.674 -14.356 -11.002  1.00  0.86           H  
ATOM   1406  HA  THR A  91      31.571 -11.523 -10.919  1.00  0.86           H  
ATOM   1407  HB  THR A  91      33.631 -12.994 -10.896  1.00  0.86           H  
ATOM   1408  HG1 THR A  91      33.552 -10.860 -11.886  1.00  0.86           H  
ATOM   1409 1HG2 THR A  91      34.164 -14.248 -12.971  1.00  0.86           H  
ATOM   1410 2HG2 THR A  91      32.692 -14.871 -12.205  1.00  0.86           H  
ATOM   1411 3HG2 THR A  91      32.580 -13.841 -13.633  1.00  0.86           H  
ATOM   1412  N   PHE A  92      31.209 -11.432 -13.605  1.00  0.86           N  
ATOM   1413  CA  PHE A  92      30.528 -11.193 -14.887  1.00  0.86           C  
ATOM   1414  C   PHE A  92      31.409 -11.468 -16.103  1.00  0.86           C  
ATOM   1415  O   PHE A  92      31.081 -11.067 -17.210  1.00  0.86           O  
ATOM   1416  CB  PHE A  92      30.017  -9.753 -15.030  1.00  0.86           C  
ATOM   1417  CG  PHE A  92      28.961  -9.300 -14.104  1.00  0.86           C  
ATOM   1418  CD1 PHE A  92      29.222  -8.415 -13.098  1.00  0.86           C  
ATOM   1419  CD2 PHE A  92      27.694  -9.765 -14.244  1.00  0.86           C  
ATOM   1420  CE1 PHE A  92      28.209  -8.000 -12.267  1.00  0.86           C  
ATOM   1421  CE2 PHE A  92      26.713  -9.374 -13.408  1.00  0.86           C  
ATOM   1422  CZ  PHE A  92      26.964  -8.480 -12.427  1.00  0.86           C  
ATOM   1423  H   PHE A  92      32.070 -10.947 -13.374  1.00  0.86           H  
ATOM   1424  HA  PHE A  92      29.672 -11.865 -14.949  1.00  0.86           H  
ATOM   1425 1HB  PHE A  92      30.865  -9.081 -14.901  1.00  0.86           H  
ATOM   1426 2HB  PHE A  92      29.642  -9.615 -16.036  1.00  0.86           H  
ATOM   1427  HD1 PHE A  92      30.234  -8.034 -12.978  1.00  0.86           H  
ATOM   1428  HD2 PHE A  92      27.479 -10.469 -15.041  1.00  0.86           H  
ATOM   1429  HE1 PHE A  92      28.400  -7.298 -11.473  1.00  0.86           H  
ATOM   1430  HE2 PHE A  92      25.727  -9.779 -13.524  1.00  0.86           H  
ATOM   1431  HZ  PHE A  92      26.173  -8.159 -11.762  1.00  0.86           H  
ATOM   1432  N   GLN A  93      32.503 -12.183 -15.921  1.00  0.87           N  
ATOM   1433  CA  GLN A  93      33.439 -12.434 -17.023  1.00  0.87           C  
ATOM   1434  C   GLN A  93      32.809 -13.194 -18.198  1.00  0.87           C  
ATOM   1435  O   GLN A  93      33.178 -12.992 -19.354  1.00  0.87           O  
ATOM   1436  CB  GLN A  93      34.651 -13.163 -16.462  1.00  0.87           C  
ATOM   1437  CG  GLN A  93      35.457 -12.246 -15.560  1.00  0.87           C  
ATOM   1438  CD  GLN A  93      36.584 -12.900 -14.824  1.00  0.87           C  
ATOM   1439  OE1 GLN A  93      37.509 -13.492 -15.392  1.00  0.87           O  
ATOM   1440  NE2 GLN A  93      36.499 -12.788 -13.503  1.00  0.87           N  
ATOM   1441  H   GLN A  93      32.719 -12.514 -14.992  1.00  0.87           H  
ATOM   1442  HA  GLN A  93      33.773 -11.467 -17.401  1.00  0.87           H  
ATOM   1443 1HB  GLN A  93      34.332 -14.034 -15.889  1.00  0.87           H  
ATOM   1444 2HB  GLN A  93      35.288 -13.508 -17.276  1.00  0.87           H  
ATOM   1445 1HG  GLN A  93      35.876 -11.446 -16.173  1.00  0.87           H  
ATOM   1446 2HG  GLN A  93      34.781 -11.818 -14.820  1.00  0.87           H  
ATOM   1447 1HE2 GLN A  93      37.200 -13.192 -12.915  1.00  0.87           H  
ATOM   1448 2HE2 GLN A  93      35.687 -12.313 -13.098  1.00  0.87           H  
ATOM   1449  N   ASP A  94      31.879 -14.087 -17.884  1.00  0.88           N  
ATOM   1450  CA  ASP A  94      31.130 -14.870 -18.863  1.00  0.88           C  
ATOM   1451  C   ASP A  94      29.670 -14.486 -18.670  1.00  0.88           C  
ATOM   1452  O   ASP A  94      29.093 -14.848 -17.646  1.00  0.88           O  
ATOM   1453  CB  ASP A  94      31.337 -16.385 -18.638  1.00  0.88           C  
ATOM   1454  CG  ASP A  94      30.643 -17.344 -19.682  1.00  0.88           C  
ATOM   1455  OD1 ASP A  94      29.916 -16.898 -20.534  1.00  0.88           O  
ATOM   1456  OD2 ASP A  94      30.878 -18.535 -19.597  1.00  0.88           O  
ATOM   1457  H   ASP A  94      31.652 -14.200 -16.910  1.00  0.88           H  
ATOM   1458  HA  ASP A  94      31.439 -14.598 -19.871  1.00  0.88           H  
ATOM   1459 1HB  ASP A  94      32.406 -16.598 -18.647  1.00  0.88           H  
ATOM   1460 2HB  ASP A  94      30.968 -16.644 -17.648  1.00  0.88           H  
ATOM   1461  N   PHE A  95      29.069 -13.720 -19.596  1.00  0.90           N  
ATOM   1462  CA  PHE A  95      27.704 -13.245 -19.364  1.00  0.90           C  
ATOM   1463  C   PHE A  95      26.706 -13.695 -20.461  1.00  0.90           C  
ATOM   1464  O   PHE A  95      26.432 -12.941 -21.405  1.00  0.90           O  
ATOM   1465  CB  PHE A  95      27.719 -11.724 -19.259  1.00  0.90           C  
ATOM   1466  CG  PHE A  95      26.467 -11.131 -18.729  1.00  0.90           C  
ATOM   1467  CD1 PHE A  95      26.035 -11.471 -17.461  1.00  0.90           C  
ATOM   1468  CD2 PHE A  95      25.732 -10.227 -19.458  1.00  0.90           C  
ATOM   1469  CE1 PHE A  95      24.902 -10.927 -16.932  1.00  0.90           C  
ATOM   1470  CE2 PHE A  95      24.602  -9.693 -18.915  1.00  0.90           C  
ATOM   1471  CZ  PHE A  95      24.198 -10.046 -17.658  1.00  0.90           C  
ATOM   1472  H   PHE A  95      29.561 -13.412 -20.441  1.00  0.90           H  
ATOM   1473  HA  PHE A  95      27.371 -13.610 -18.396  1.00  0.90           H  
ATOM   1474 1HB  PHE A  95      28.544 -11.415 -18.607  1.00  0.90           H  
ATOM   1475 2HB  PHE A  95      27.911 -11.298 -20.244  1.00  0.90           H  
ATOM   1476  HD1 PHE A  95      26.617 -12.179 -16.888  1.00  0.90           H  
ATOM   1477  HD2 PHE A  95      26.057  -9.937 -20.461  1.00  0.90           H  
ATOM   1478  HE1 PHE A  95      24.566 -11.194 -15.937  1.00  0.90           H  
ATOM   1479  HE2 PHE A  95      24.014  -8.984 -19.469  1.00  0.90           H  
ATOM   1480  HZ  PHE A  95      23.304  -9.612 -17.250  1.00  0.90           H  
ATOM   1481  N   PRO A  96      26.104 -14.905 -20.328  1.00  0.90           N  
ATOM   1482  CA  PRO A  96      25.208 -15.595 -21.250  1.00  0.90           C  
ATOM   1483  C   PRO A  96      23.969 -14.802 -21.598  1.00  0.90           C  
ATOM   1484  O   PRO A  96      23.329 -15.065 -22.612  1.00  0.90           O  
ATOM   1485  CB  PRO A  96      24.830 -16.843 -20.479  1.00  0.90           C  
ATOM   1486  CG  PRO A  96      25.955 -17.046 -19.548  1.00  0.90           C  
ATOM   1487  CD  PRO A  96      26.367 -15.698 -19.140  1.00  0.90           C  
ATOM   1488  HA  PRO A  96      25.765 -15.858 -22.160  1.00  0.90           H  
ATOM   1489 1HB  PRO A  96      23.881 -16.674 -19.960  1.00  0.90           H  
ATOM   1490 2HB  PRO A  96      24.670 -17.689 -21.165  1.00  0.90           H  
ATOM   1491 1HG  PRO A  96      25.671 -17.665 -18.719  1.00  0.90           H  
ATOM   1492 2HG  PRO A  96      26.780 -17.557 -20.052  1.00  0.90           H  
ATOM   1493 1HD  PRO A  96      25.796 -15.329 -18.296  1.00  0.90           H  
ATOM   1494 2HD  PRO A  96      27.396 -15.803 -18.942  1.00  0.90           H  
ATOM   1495  N   PHE A  97      23.625 -13.791 -20.805  1.00  0.89           N  
ATOM   1496  CA  PHE A  97      22.457 -12.987 -21.132  1.00  0.89           C  
ATOM   1497  C   PHE A  97      22.697 -12.269 -22.451  1.00  0.89           C  
ATOM   1498  O   PHE A  97      21.757 -11.843 -23.101  1.00  0.89           O  
ATOM   1499  CB  PHE A  97      22.165 -11.918 -20.104  1.00  0.89           C  
ATOM   1500  CG  PHE A  97      21.563 -12.323 -18.813  1.00  0.89           C  
ATOM   1501  CD1 PHE A  97      21.323 -13.637 -18.492  1.00  0.89           C  
ATOM   1502  CD2 PHE A  97      21.214 -11.331 -17.898  1.00  0.89           C  
ATOM   1503  CE1 PHE A  97      20.756 -13.944 -17.278  1.00  0.89           C  
ATOM   1504  CE2 PHE A  97      20.664 -11.631 -16.683  1.00  0.89           C  
ATOM   1505  CZ  PHE A  97      20.428 -12.941 -16.365  1.00  0.89           C  
ATOM   1506  H   PHE A  97      24.161 -13.575 -19.977  1.00  0.89           H  
ATOM   1507  HA  PHE A  97      21.597 -13.646 -21.234  1.00  0.89           H  
ATOM   1508 1HB  PHE A  97      23.073 -11.476 -19.896  1.00  0.89           H  
ATOM   1509 2HB  PHE A  97      21.535 -11.156 -20.547  1.00  0.89           H  
ATOM   1510  HD1 PHE A  97      21.579 -14.431 -19.199  1.00  0.89           H  
ATOM   1511  HD2 PHE A  97      21.387 -10.290 -18.162  1.00  0.89           H  
ATOM   1512  HE1 PHE A  97      20.564 -14.983 -17.025  1.00  0.89           H  
ATOM   1513  HE2 PHE A  97      20.404 -10.836 -15.983  1.00  0.89           H  
ATOM   1514  HZ  PHE A  97      19.978 -13.198 -15.409  1.00  0.89           H  
ATOM   1515  N   SER A  98      23.961 -12.158 -22.882  1.00  0.88           N  
ATOM   1516  CA  SER A  98      24.314 -11.534 -24.150  1.00  0.88           C  
ATOM   1517  C   SER A  98      23.677 -12.275 -25.338  1.00  0.88           C  
ATOM   1518  O   SER A  98      23.566 -11.729 -26.435  1.00  0.88           O  
ATOM   1519  CB  SER A  98      25.821 -11.470 -24.270  1.00  0.88           C  
ATOM   1520  OG  SER A  98      26.383 -12.752 -24.275  1.00  0.88           O  
ATOM   1521  H   SER A  98      24.723 -12.526 -22.311  1.00  0.88           H  
ATOM   1522  HA  SER A  98      23.944 -10.514 -24.153  1.00  0.88           H  
ATOM   1523 1HB  SER A  98      26.085 -10.953 -25.196  1.00  0.88           H  
ATOM   1524 2HB  SER A  98      26.231 -10.890 -23.441  1.00  0.88           H  
ATOM   1525  HG  SER A  98      26.486 -12.993 -23.325  1.00  0.88           H  
ATOM   1526  N   ALA A  99      23.230 -13.517 -25.102  1.00  0.86           N  
ATOM   1527  CA  ALA A  99      22.545 -14.361 -26.070  1.00  0.86           C  
ATOM   1528  C   ALA A  99      21.047 -14.034 -26.132  1.00  0.86           C  
ATOM   1529  O   ALA A  99      20.301 -14.666 -26.887  1.00  0.86           O  
ATOM   1530  CB  ALA A  99      22.723 -15.822 -25.706  1.00  0.86           C  
ATOM   1531  H   ALA A  99      23.360 -13.913 -24.173  1.00  0.86           H  
ATOM   1532  HA  ALA A  99      22.980 -14.172 -27.050  1.00  0.86           H  
ATOM   1533 1HB  ALA A  99      22.227 -16.446 -26.446  1.00  0.86           H  
ATOM   1534 2HB  ALA A  99      23.784 -16.063 -25.672  1.00  0.86           H  
ATOM   1535 3HB  ALA A  99      22.281 -15.997 -24.730  1.00  0.86           H  
ATOM   1536  N   LEU A 100      20.601 -13.071 -25.319  1.00  0.83           N  
ATOM   1537  CA  LEU A 100      19.204 -12.675 -25.220  1.00  0.83           C  
ATOM   1538  C   LEU A 100      19.011 -11.230 -25.748  1.00  0.83           C  
ATOM   1539  O   LEU A 100      18.908 -10.295 -24.950  1.00  0.83           O  
ATOM   1540  CB  LEU A 100      18.788 -12.715 -23.747  1.00  0.83           C  
ATOM   1541  CG  LEU A 100      19.017 -14.034 -23.037  1.00  0.83           C  
ATOM   1542  CD1 LEU A 100      18.651 -13.908 -21.574  1.00  0.83           C  
ATOM   1543  CD2 LEU A 100      18.244 -15.038 -23.688  1.00  0.83           C  
ATOM   1544  H   LEU A 100      21.258 -12.594 -24.709  1.00  0.83           H  
ATOM   1545  HA  LEU A 100      18.600 -13.386 -25.767  1.00  0.83           H  
ATOM   1546 1HB  LEU A 100      19.338 -11.960 -23.218  1.00  0.83           H  
ATOM   1547 2HB  LEU A 100      17.724 -12.480 -23.676  1.00  0.83           H  
ATOM   1548  HG  LEU A 100      20.073 -14.304 -23.086  1.00  0.83           H  
ATOM   1549 1HD1 LEU A 100      18.826 -14.861 -21.077  1.00  0.83           H  
ATOM   1550 2HD1 LEU A 100      19.261 -13.144 -21.108  1.00  0.83           H  
ATOM   1551 3HD1 LEU A 100      17.606 -13.637 -21.490  1.00  0.83           H  
ATOM   1552 1HD2 LEU A 100      18.392 -15.971 -23.185  1.00  0.83           H  
ATOM   1553 2HD2 LEU A 100      17.211 -14.758 -23.645  1.00  0.83           H  
ATOM   1554 3HD2 LEU A 100      18.550 -15.125 -24.729  1.00  0.83           H  
ATOM   1555  N   PRO A 101      18.916 -11.021 -27.078  1.00  0.80           N  
ATOM   1556  CA  PRO A 101      18.940  -9.730 -27.758  1.00  0.80           C  
ATOM   1557  C   PRO A 101      17.751  -8.829 -27.463  1.00  0.80           C  
ATOM   1558  O   PRO A 101      17.809  -7.627 -27.713  1.00  0.80           O  
ATOM   1559  CB  PRO A 101      18.934 -10.130 -29.235  1.00  0.80           C  
ATOM   1560  CG  PRO A 101      18.276 -11.485 -29.270  1.00  0.80           C  
ATOM   1561  CD  PRO A 101      18.707 -12.162 -28.000  1.00  0.80           C  
ATOM   1562  HA  PRO A 101      19.879  -9.215 -27.504  1.00  0.80           H  
ATOM   1563 1HB  PRO A 101      18.382  -9.378 -29.820  1.00  0.80           H  
ATOM   1564 2HB  PRO A 101      19.965 -10.144 -29.621  1.00  0.80           H  
ATOM   1565 1HG  PRO A 101      17.182 -11.368 -29.336  1.00  0.80           H  
ATOM   1566 2HG  PRO A 101      18.589 -12.035 -30.169  1.00  0.80           H  
ATOM   1567 1HD  PRO A 101      17.893 -12.821 -27.680  1.00  0.80           H  
ATOM   1568 2HD  PRO A 101      19.643 -12.694 -28.174  1.00  0.80           H  
ATOM   1569  N   ASN A 102      16.669  -9.399 -26.942  1.00  0.77           N  
ATOM   1570  CA  ASN A 102      15.477  -8.610 -26.683  1.00  0.77           C  
ATOM   1571  C   ASN A 102      15.412  -8.033 -25.277  1.00  0.77           C  
ATOM   1572  O   ASN A 102      14.419  -7.398 -24.913  1.00  0.77           O  
ATOM   1573  CB  ASN A 102      14.231  -9.413 -26.994  1.00  0.77           C  
ATOM   1574  CG  ASN A 102      14.060  -9.620 -28.489  1.00  0.77           C  
ATOM   1575  OD1 ASN A 102      14.434  -8.744 -29.305  1.00  0.77           O  
ATOM   1576  ND2 ASN A 102      13.491 -10.739 -28.867  1.00  0.77           N  
ATOM   1577  H   ASN A 102      16.657 -10.385 -26.729  1.00  0.77           H  
ATOM   1578  HA  ASN A 102      15.489  -7.762 -27.357  1.00  0.77           H  
ATOM   1579 1HB  ASN A 102      14.289 -10.389 -26.499  1.00  0.77           H  
ATOM   1580 2HB  ASN A 102      13.355  -8.900 -26.597  1.00  0.77           H  
ATOM   1581 1HD2 ASN A 102      13.345 -10.926 -29.838  1.00  0.77           H  
ATOM   1582 2HD2 ASN A 102      13.178 -11.413 -28.174  1.00  0.77           H  
ATOM   1583  N   LEU A 103      16.466  -8.206 -24.489  1.00  0.75           N  
ATOM   1584  CA  LEU A 103      16.417  -7.640 -23.154  1.00  0.75           C  
ATOM   1585  C   LEU A 103      16.284  -6.130 -23.161  1.00  0.75           C  
ATOM   1586  O   LEU A 103      17.032  -5.426 -23.838  1.00  0.75           O  
ATOM   1587  CB  LEU A 103      17.666  -8.038 -22.377  1.00  0.75           C  
ATOM   1588  CG  LEU A 103      17.691  -9.471 -21.987  1.00  0.75           C  
ATOM   1589  CD1 LEU A 103      19.015  -9.835 -21.372  1.00  0.75           C  
ATOM   1590  CD2 LEU A 103      16.584  -9.690 -21.041  1.00  0.75           C  
ATOM   1591  H   LEU A 103      17.280  -8.744 -24.796  1.00  0.75           H  
ATOM   1592  HA  LEU A 103      15.551  -8.054 -22.644  1.00  0.75           H  
ATOM   1593 1HB  LEU A 103      18.543  -7.847 -22.997  1.00  0.75           H  
ATOM   1594 2HB  LEU A 103      17.732  -7.430 -21.474  1.00  0.75           H  
ATOM   1595  HG  LEU A 103      17.539 -10.092 -22.863  1.00  0.75           H  
ATOM   1596 1HD1 LEU A 103      19.016 -10.871 -21.101  1.00  0.75           H  
ATOM   1597 2HD1 LEU A 103      19.775  -9.667 -22.087  1.00  0.75           H  
ATOM   1598 3HD1 LEU A 103      19.198  -9.238 -20.500  1.00  0.75           H  
ATOM   1599 1HD2 LEU A 103      16.588 -10.721 -20.775  1.00  0.75           H  
ATOM   1600 2HD2 LEU A 103      16.717  -9.070 -20.147  1.00  0.75           H  
ATOM   1601 3HD2 LEU A 103      15.647  -9.432 -21.526  1.00  0.75           H  
ATOM   1602  N   SER A 104      15.356  -5.638 -22.343  1.00  0.73           N  
ATOM   1603  CA  SER A 104      15.124  -4.214 -22.177  1.00  0.73           C  
ATOM   1604  C   SER A 104      15.485  -3.762 -20.757  1.00  0.73           C  
ATOM   1605  O   SER A 104      15.817  -2.595 -20.537  1.00  0.73           O  
ATOM   1606  CB  SER A 104      13.674  -3.900 -22.467  1.00  0.73           C  
ATOM   1607  OG  SER A 104      12.823  -4.534 -21.539  1.00  0.73           O  
ATOM   1608  H   SER A 104      14.763  -6.285 -21.841  1.00  0.73           H  
ATOM   1609  HA  SER A 104      15.734  -3.675 -22.894  1.00  0.73           H  
ATOM   1610 1HB  SER A 104      13.516  -2.825 -22.437  1.00  0.73           H  
ATOM   1611 2HB  SER A 104      13.436  -4.240 -23.474  1.00  0.73           H  
ATOM   1612  HG  SER A 104      13.188  -5.433 -21.401  1.00  0.73           H  
ATOM   1613  N   TYR A 105      15.488  -4.693 -19.807  1.00  0.72           N  
ATOM   1614  CA  TYR A 105      15.796  -4.350 -18.417  1.00  0.72           C  
ATOM   1615  C   TYR A 105      16.667  -5.407 -17.743  1.00  0.72           C  
ATOM   1616  O   TYR A 105      16.242  -6.555 -17.569  1.00  0.72           O  
ATOM   1617  CB  TYR A 105      14.475  -4.176 -17.652  1.00  0.72           C  
ATOM   1618  CG  TYR A 105      14.526  -3.826 -16.120  1.00  0.72           C  
ATOM   1619  CD1 TYR A 105      14.015  -2.614 -15.631  1.00  0.72           C  
ATOM   1620  CD2 TYR A 105      15.060  -4.730 -15.220  1.00  0.72           C  
ATOM   1621  CE1 TYR A 105      14.053  -2.341 -14.258  1.00  0.72           C  
ATOM   1622  CE2 TYR A 105      15.082  -4.457 -13.885  1.00  0.72           C  
ATOM   1623  CZ  TYR A 105      14.601  -3.284 -13.386  1.00  0.72           C  
ATOM   1624  OH  TYR A 105      14.684  -3.025 -12.009  1.00  0.72           O  
ATOM   1625  H   TYR A 105      15.194  -5.637 -20.044  1.00  0.72           H  
ATOM   1626  HA  TYR A 105      16.353  -3.413 -18.403  1.00  0.72           H  
ATOM   1627 1HB  TYR A 105      13.909  -3.379 -18.141  1.00  0.72           H  
ATOM   1628 2HB  TYR A 105      13.897  -5.070 -17.779  1.00  0.72           H  
ATOM   1629  HD1 TYR A 105      13.591  -1.882 -16.320  1.00  0.72           H  
ATOM   1630  HD2 TYR A 105      15.466  -5.677 -15.572  1.00  0.72           H  
ATOM   1631  HE1 TYR A 105      13.666  -1.399 -13.875  1.00  0.72           H  
ATOM   1632  HE2 TYR A 105      15.490  -5.186 -13.211  1.00  0.72           H  
ATOM   1633  HH  TYR A 105      15.569  -3.318 -11.640  1.00  0.72           H  
ATOM   1634  N   VAL A 106      17.882  -5.011 -17.372  1.00  0.72           N  
ATOM   1635  CA  VAL A 106      18.825  -5.895 -16.688  1.00  0.72           C  
ATOM   1636  C   VAL A 106      19.256  -5.276 -15.367  1.00  0.72           C  
ATOM   1637  O   VAL A 106      19.865  -4.198 -15.349  1.00  0.72           O  
ATOM   1638  CB  VAL A 106      20.061  -6.189 -17.579  1.00  0.72           C  
ATOM   1639  CG1 VAL A 106      21.061  -7.039 -16.839  1.00  0.72           C  
ATOM   1640  CG2 VAL A 106      19.618  -6.952 -18.849  1.00  0.72           C  
ATOM   1641  H   VAL A 106      18.156  -4.045 -17.566  1.00  0.72           H  
ATOM   1642  HA  VAL A 106      18.327  -6.842 -16.473  1.00  0.72           H  
ATOM   1643  HB  VAL A 106      20.540  -5.248 -17.853  1.00  0.72           H  
ATOM   1644 1HG1 VAL A 106      21.919  -7.231 -17.482  1.00  0.72           H  
ATOM   1645 2HG1 VAL A 106      21.382  -6.501 -15.949  1.00  0.72           H  
ATOM   1646 3HG1 VAL A 106      20.603  -7.987 -16.550  1.00  0.72           H  
ATOM   1647 1HG2 VAL A 106      20.486  -7.158 -19.480  1.00  0.72           H  
ATOM   1648 2HG2 VAL A 106      19.150  -7.892 -18.550  1.00  0.72           H  
ATOM   1649 3HG2 VAL A 106      18.902  -6.364 -19.411  1.00  0.72           H  
ATOM   1650  N   ASP A 107      18.959  -5.983 -14.276  1.00  0.72           N  
ATOM   1651  CA  ASP A 107      19.251  -5.488 -12.936  1.00  0.72           C  
ATOM   1652  C   ASP A 107      19.892  -6.570 -12.103  1.00  0.72           C  
ATOM   1653  O   ASP A 107      19.295  -7.600 -11.779  1.00  0.72           O  
ATOM   1654  CB  ASP A 107      17.994  -4.966 -12.287  1.00  0.72           C  
ATOM   1655  CG  ASP A 107      18.157  -4.294 -10.977  1.00  0.72           C  
ATOM   1656  OD1 ASP A 107      19.200  -4.432 -10.312  1.00  0.72           O  
ATOM   1657  OD2 ASP A 107      17.205  -3.603 -10.625  1.00  0.72           O  
ATOM   1658  H   ASP A 107      18.463  -6.871 -14.389  1.00  0.72           H  
ATOM   1659  HA  ASP A 107      19.962  -4.665 -13.015  1.00  0.72           H  
ATOM   1660 1HB  ASP A 107      17.570  -4.244 -12.958  1.00  0.72           H  
ATOM   1661 2HB  ASP A 107      17.295  -5.788 -12.161  1.00  0.72           H  
ATOM   1662  N   LEU A 108      21.161  -6.350 -11.854  1.00  0.73           N  
ATOM   1663  CA  LEU A 108      22.038  -7.282 -11.196  1.00  0.73           C  
ATOM   1664  C   LEU A 108      22.548  -6.650  -9.901  1.00  0.73           C  
ATOM   1665  O   LEU A 108      23.552  -7.092  -9.332  1.00  0.73           O  
ATOM   1666  CB  LEU A 108      23.160  -7.501 -12.201  1.00  0.73           C  
ATOM   1667  CG  LEU A 108      22.651  -8.092 -13.569  1.00  0.73           C  
ATOM   1668  CD1 LEU A 108      23.646  -7.898 -14.651  1.00  0.73           C  
ATOM   1669  CD2 LEU A 108      22.388  -9.542 -13.396  1.00  0.73           C  
ATOM   1670  H   LEU A 108      21.551  -5.448 -12.136  1.00  0.73           H  
ATOM   1671  HA  LEU A 108      21.504  -8.205 -10.976  1.00  0.73           H  
ATOM   1672 1HB  LEU A 108      23.645  -6.562 -12.384  1.00  0.73           H  
ATOM   1673 2HB  LEU A 108      23.877  -8.195 -11.776  1.00  0.73           H  
ATOM   1674  HG  LEU A 108      21.741  -7.596 -13.864  1.00  0.73           H  
ATOM   1675 1HD1 LEU A 108      23.261  -8.310 -15.550  1.00  0.73           H  
ATOM   1676 2HD1 LEU A 108      23.811  -6.845 -14.789  1.00  0.73           H  
ATOM   1677 3HD1 LEU A 108      24.535  -8.352 -14.430  1.00  0.73           H  
ATOM   1678 1HD2 LEU A 108      22.019  -9.960 -14.334  1.00  0.73           H  
ATOM   1679 2HD2 LEU A 108      23.304 -10.057 -13.104  1.00  0.73           H  
ATOM   1680 3HD2 LEU A 108      21.637  -9.656 -12.623  1.00  0.73           H  
ATOM   1681  N   SER A 109      21.835  -5.620  -9.426  1.00  0.74           N  
ATOM   1682  CA  SER A 109      22.281  -4.871  -8.256  1.00  0.74           C  
ATOM   1683  C   SER A 109      22.265  -5.613  -6.918  1.00  0.74           C  
ATOM   1684  O   SER A 109      21.483  -6.546  -6.704  1.00  0.74           O  
ATOM   1685  CB  SER A 109      21.429  -3.619  -8.117  1.00  0.74           C  
ATOM   1686  OG  SER A 109      20.071  -3.930  -7.800  1.00  0.74           O  
ATOM   1687  H   SER A 109      20.977  -5.303  -9.908  1.00  0.74           H  
ATOM   1688  HA  SER A 109      23.304  -4.563  -8.455  1.00  0.74           H  
ATOM   1689 1HB  SER A 109      21.852  -2.986  -7.336  1.00  0.74           H  
ATOM   1690 2HB  SER A 109      21.465  -3.059  -9.043  1.00  0.74           H  
ATOM   1691  HG  SER A 109      19.630  -4.118  -8.669  1.00  0.74           H  
ATOM   1692  N   MET A 110      23.091  -5.126  -5.992  1.00  0.74           N  
ATOM   1693  CA  MET A 110      23.159  -5.643  -4.629  1.00  0.74           C  
ATOM   1694  C   MET A 110      23.444  -7.143  -4.532  1.00  0.74           C  
ATOM   1695  O   MET A 110      22.825  -7.826  -3.710  1.00  0.74           O  
ATOM   1696  CB  MET A 110      21.853  -5.299  -3.900  1.00  0.74           C  
ATOM   1697  CG  MET A 110      21.737  -5.773  -2.435  1.00  0.74           C  
ATOM   1698  SD  MET A 110      22.891  -5.006  -1.291  1.00  0.74           S  
ATOM   1699  CE  MET A 110      22.101  -3.433  -1.007  1.00  0.74           C  
ATOM   1700  H   MET A 110      23.715  -4.363  -6.269  1.00  0.74           H  
ATOM   1701  HA  MET A 110      23.972  -5.133  -4.123  1.00  0.74           H  
ATOM   1702 1HB  MET A 110      21.776  -4.227  -3.884  1.00  0.74           H  
ATOM   1703 2HB  MET A 110      20.992  -5.681  -4.441  1.00  0.74           H  
ATOM   1704 1HG  MET A 110      20.726  -5.563  -2.086  1.00  0.74           H  
ATOM   1705 2HG  MET A 110      21.882  -6.847  -2.387  1.00  0.74           H  
ATOM   1706 1HE  MET A 110      22.700  -2.841  -0.315  1.00  0.74           H  
ATOM   1707 2HE  MET A 110      22.016  -2.910  -1.948  1.00  0.74           H  
ATOM   1708 3HE  MET A 110      21.108  -3.594  -0.585  1.00  0.74           H  
ATOM   1709  N   ASN A 111      24.379  -7.667  -5.346  1.00  0.74           N  
ATOM   1710  CA  ASN A 111      24.704  -9.085  -5.285  1.00  0.74           C  
ATOM   1711  C   ASN A 111      26.161  -9.428  -5.012  1.00  0.74           C  
ATOM   1712  O   ASN A 111      26.546 -10.584  -5.095  1.00  0.74           O  
ATOM   1713  CB  ASN A 111      24.274  -9.746  -6.559  1.00  0.74           C  
ATOM   1714  CG  ASN A 111      22.833  -9.886  -6.661  1.00  0.74           C  
ATOM   1715  OD1 ASN A 111      22.266 -10.706  -5.907  1.00  0.74           O  
ATOM   1716  ND2 ASN A 111      22.231  -9.188  -7.559  1.00  0.74           N  
ATOM   1717  H   ASN A 111      24.894  -7.103  -6.025  1.00  0.74           H  
ATOM   1718  HA  ASN A 111      24.131  -9.523  -4.468  1.00  0.74           H  
ATOM   1719 1HB  ASN A 111      24.590  -9.112  -7.373  1.00  0.74           H  
ATOM   1720 2HB  ASN A 111      24.767 -10.696  -6.667  1.00  0.74           H  
ATOM   1721 1HD2 ASN A 111      21.233  -9.292  -7.674  1.00  0.74           H  
ATOM   1722 2HD2 ASN A 111      22.766  -8.558  -8.152  1.00  0.74           H  
ATOM   1723  N   ARG A 112      26.969  -8.458  -4.643  1.00  0.74           N  
ATOM   1724  CA  ARG A 112      28.381  -8.720  -4.370  1.00  0.74           C  
ATOM   1725  C   ARG A 112      29.122  -9.405  -5.543  1.00  0.74           C  
ATOM   1726  O   ARG A 112      29.980 -10.264  -5.325  1.00  0.74           O  
ATOM   1727  CB  ARG A 112      28.533  -9.567  -3.091  1.00  0.74           C  
ATOM   1728  CG  ARG A 112      27.916  -8.896  -1.851  1.00  0.74           C  
ATOM   1729  CD  ARG A 112      28.195  -9.599  -0.546  1.00  0.74           C  
ATOM   1730  NE  ARG A 112      27.700 -10.974  -0.475  1.00  0.74           N  
ATOM   1731  CZ  ARG A 112      26.438 -11.355  -0.212  1.00  0.74           C  
ATOM   1732  NH1 ARG A 112      25.449 -10.496  -0.038  1.00  0.74           N  
ATOM   1733  NH2 ARG A 112      26.222 -12.635  -0.129  1.00  0.74           N  
ATOM   1734  H   ARG A 112      26.606  -7.518  -4.561  1.00  0.74           H  
ATOM   1735  HA  ARG A 112      28.866  -7.760  -4.188  1.00  0.74           H  
ATOM   1736 1HB  ARG A 112      28.074 -10.541  -3.210  1.00  0.74           H  
ATOM   1737 2HB  ARG A 112      29.589  -9.733  -2.888  1.00  0.74           H  
ATOM   1738 1HG  ARG A 112      28.300  -7.877  -1.775  1.00  0.74           H  
ATOM   1739 2HG  ARG A 112      26.833  -8.858  -1.976  1.00  0.74           H  
ATOM   1740 1HD  ARG A 112      29.271  -9.626  -0.382  1.00  0.74           H  
ATOM   1741 2HD  ARG A 112      27.728  -9.037   0.260  1.00  0.74           H  
ATOM   1742  HE  ARG A 112      28.373 -11.750  -0.581  1.00  0.74           H  
ATOM   1743 1HH1 ARG A 112      25.615  -9.503  -0.100  1.00  0.74           H  
ATOM   1744 2HH1 ARG A 112      24.490 -10.855   0.145  1.00  0.74           H  
ATOM   1745 1HH2 ARG A 112      27.030 -13.262  -0.264  1.00  0.74           H  
ATOM   1746 2HH2 ARG A 112      25.296 -12.987   0.080  1.00  0.74           H  
ATOM   1747  N   PHE A 113      28.842  -8.984  -6.785  1.00  0.73           N  
ATOM   1748  CA  PHE A 113      29.581  -9.562  -7.922  1.00  0.73           C  
ATOM   1749  C   PHE A 113      30.941  -8.883  -8.034  1.00  0.73           C  
ATOM   1750  O   PHE A 113      31.054  -7.674  -7.836  1.00  0.73           O  
ATOM   1751  CB  PHE A 113      28.879  -9.392  -9.278  1.00  0.73           C  
ATOM   1752  CG  PHE A 113      27.656 -10.268  -9.617  1.00  0.73           C  
ATOM   1753  CD1 PHE A 113      26.360  -9.820  -9.417  1.00  0.73           C  
ATOM   1754  CD2 PHE A 113      27.825 -11.519 -10.202  1.00  0.73           C  
ATOM   1755  CE1 PHE A 113      25.261 -10.599  -9.789  1.00  0.73           C  
ATOM   1756  CE2 PHE A 113      26.741 -12.297 -10.564  1.00  0.73           C  
ATOM   1757  CZ  PHE A 113      25.453 -11.831 -10.360  1.00  0.73           C  
ATOM   1758  H   PHE A 113      28.106  -8.293  -6.924  1.00  0.73           H  
ATOM   1759  HA  PHE A 113      29.733 -10.627  -7.738  1.00  0.73           H  
ATOM   1760 1HB  PHE A 113      28.565  -8.359  -9.357  1.00  0.73           H  
ATOM   1761 2HB  PHE A 113      29.621  -9.554 -10.063  1.00  0.73           H  
ATOM   1762  HD1 PHE A 113      26.204  -8.838  -8.979  1.00  0.73           H  
ATOM   1763  HD2 PHE A 113      28.827 -11.880 -10.381  1.00  0.73           H  
ATOM   1764  HE1 PHE A 113      24.249 -10.223  -9.628  1.00  0.73           H  
ATOM   1765  HE2 PHE A 113      26.903 -13.273 -11.021  1.00  0.73           H  
ATOM   1766  HZ  PHE A 113      24.597 -12.439 -10.650  1.00  0.73           H  
ATOM   1767  N   SER A 114      31.970  -9.660  -8.349  1.00  0.73           N  
ATOM   1768  CA  SER A 114      33.339  -9.164  -8.494  1.00  0.73           C  
ATOM   1769  C   SER A 114      33.835  -9.180  -9.940  1.00  0.73           C  
ATOM   1770  O   SER A 114      33.111  -9.597 -10.847  1.00  0.73           O  
ATOM   1771  CB  SER A 114      34.265  -9.971  -7.603  1.00  0.73           C  
ATOM   1772  OG  SER A 114      34.396 -11.291  -8.063  1.00  0.73           O  
ATOM   1773  H   SER A 114      31.803 -10.652  -8.488  1.00  0.73           H  
ATOM   1774  HA  SER A 114      33.359  -8.133  -8.149  1.00  0.73           H  
ATOM   1775 1HB  SER A 114      35.243  -9.496  -7.565  1.00  0.73           H  
ATOM   1776 2HB  SER A 114      33.868  -9.975  -6.588  1.00  0.73           H  
ATOM   1777  HG  SER A 114      33.490 -11.648  -8.105  1.00  0.73           H  
ATOM   1778  N   GLY A 115      35.065  -8.700 -10.147  1.00  0.73           N  
ATOM   1779  CA  GLY A 115      35.696  -8.651 -11.470  1.00  0.73           C  
ATOM   1780  C   GLY A 115      35.339  -7.371 -12.213  1.00  0.73           C  
ATOM   1781  O   GLY A 115      34.801  -6.445 -11.620  1.00  0.73           O  
ATOM   1782  H   GLY A 115      35.586  -8.363  -9.351  1.00  0.73           H  
ATOM   1783 1HA  GLY A 115      36.779  -8.715 -11.358  1.00  0.73           H  
ATOM   1784 2HA  GLY A 115      35.386  -9.513 -12.057  1.00  0.73           H  
ATOM   1785  N   THR A 116      35.715  -7.298 -13.483  1.00  0.74           N  
ATOM   1786  CA  THR A 116      35.486  -6.106 -14.297  1.00  0.74           C  
ATOM   1787  C   THR A 116      34.095  -6.157 -14.921  1.00  0.74           C  
ATOM   1788  O   THR A 116      33.455  -7.208 -14.922  1.00  0.74           O  
ATOM   1789  CB  THR A 116      36.510  -6.030 -15.447  1.00  0.74           C  
ATOM   1790  OG1 THR A 116      36.285  -7.126 -16.342  1.00  0.74           O  
ATOM   1791  CG2 THR A 116      37.929  -6.131 -14.931  1.00  0.74           C  
ATOM   1792  H   THR A 116      36.169  -8.093 -13.907  1.00  0.74           H  
ATOM   1793  HA  THR A 116      35.562  -5.217 -13.667  1.00  0.74           H  
ATOM   1794  HB  THR A 116      36.386  -5.091 -15.987  1.00  0.74           H  
ATOM   1795  HG1 THR A 116      35.445  -6.987 -16.796  1.00  0.74           H  
ATOM   1796 1HG2 THR A 116      38.623  -6.090 -15.769  1.00  0.74           H  
ATOM   1797 2HG2 THR A 116      38.135  -5.320 -14.266  1.00  0.74           H  
ATOM   1798 3HG2 THR A 116      38.057  -7.072 -14.402  1.00  0.74           H  
ATOM   1799  N   ILE A 117      33.646  -5.050 -15.503  1.00  0.76           N  
ATOM   1800  CA  ILE A 117      32.401  -5.066 -16.264  1.00  0.76           C  
ATOM   1801  C   ILE A 117      32.788  -5.571 -17.664  1.00  0.76           C  
ATOM   1802  O   ILE A 117      33.728  -5.027 -18.241  1.00  0.76           O  
ATOM   1803  CB  ILE A 117      31.786  -3.656 -16.407  1.00  0.76           C  
ATOM   1804  CG1 ILE A 117      31.444  -3.073 -15.068  1.00  0.76           C  
ATOM   1805  CG2 ILE A 117      30.522  -3.712 -17.279  1.00  0.76           C  
ATOM   1806  CD1 ILE A 117      31.090  -1.610 -15.144  1.00  0.76           C  
ATOM   1807  H   ILE A 117      34.192  -4.201 -15.443  1.00  0.76           H  
ATOM   1808  HA  ILE A 117      31.698  -5.723 -15.765  1.00  0.76           H  
ATOM   1809  HB  ILE A 117      32.509  -3.020 -16.855  1.00  0.76           H  
ATOM   1810 1HG1 ILE A 117      30.601  -3.606 -14.672  1.00  0.76           H  
ATOM   1811 2HG1 ILE A 117      32.287  -3.198 -14.386  1.00  0.76           H  
ATOM   1812 1HG2 ILE A 117      30.111  -2.715 -17.393  1.00  0.76           H  
ATOM   1813 2HG2 ILE A 117      30.762  -4.114 -18.258  1.00  0.76           H  
ATOM   1814 3HG2 ILE A 117      29.792  -4.350 -16.802  1.00  0.76           H  
ATOM   1815 1HD1 ILE A 117      30.835  -1.257 -14.155  1.00  0.76           H  
ATOM   1816 2HD1 ILE A 117      31.940  -1.045 -15.526  1.00  0.76           H  
ATOM   1817 3HD1 ILE A 117      30.240  -1.477 -15.808  1.00  0.76           H  
ATOM   1818  N   PRO A 118      32.199  -6.638 -18.208  1.00  0.78           N  
ATOM   1819  CA  PRO A 118      32.544  -7.166 -19.501  1.00  0.78           C  
ATOM   1820  C   PRO A 118      32.047  -6.247 -20.608  1.00  0.78           C  
ATOM   1821  O   PRO A 118      30.987  -5.626 -20.465  1.00  0.78           O  
ATOM   1822  CB  PRO A 118      31.797  -8.503 -19.529  1.00  0.78           C  
ATOM   1823  CG  PRO A 118      30.629  -8.266 -18.659  1.00  0.78           C  
ATOM   1824  CD  PRO A 118      31.173  -7.364 -17.531  1.00  0.78           C  
ATOM   1825  HA  PRO A 118      33.634  -7.299 -19.512  1.00  0.78           H  
ATOM   1826 1HB  PRO A 118      31.524  -8.780 -20.550  1.00  0.78           H  
ATOM   1827 2HB  PRO A 118      32.438  -9.314 -19.138  1.00  0.78           H  
ATOM   1828 1HG  PRO A 118      29.866  -7.798 -19.275  1.00  0.78           H  
ATOM   1829 2HG  PRO A 118      30.192  -9.199 -18.318  1.00  0.78           H  
ATOM   1830 1HD  PRO A 118      30.421  -6.708 -17.171  1.00  0.78           H  
ATOM   1831 2HD  PRO A 118      31.622  -7.963 -16.737  1.00  0.78           H  
ATOM   1832  N   PRO A 119      32.696  -6.263 -21.779  1.00  0.80           N  
ATOM   1833  CA  PRO A 119      32.311  -5.568 -22.991  1.00  0.80           C  
ATOM   1834  C   PRO A 119      31.020  -6.133 -23.556  1.00  0.80           C  
ATOM   1835  O   PRO A 119      30.311  -5.470 -24.307  1.00  0.80           O  
ATOM   1836  CB  PRO A 119      33.506  -5.829 -23.918  1.00  0.80           C  
ATOM   1837  CG  PRO A 119      34.132  -7.098 -23.407  1.00  0.80           C  
ATOM   1838  CD  PRO A 119      33.941  -7.054 -21.918  1.00  0.80           C  
ATOM   1839  HA  PRO A 119      32.204  -4.495 -22.772  1.00  0.80           H  
ATOM   1840 1HB  PRO A 119      33.152  -5.932 -24.959  1.00  0.80           H  
ATOM   1841 2HB  PRO A 119      34.188  -4.969 -23.897  1.00  0.80           H  
ATOM   1842 1HG  PRO A 119      33.648  -7.969 -23.871  1.00  0.80           H  
ATOM   1843 2HG  PRO A 119      35.195  -7.137 -23.697  1.00  0.80           H  
ATOM   1844 1HD  PRO A 119      33.821  -8.086 -21.571  1.00  0.80           H  
ATOM   1845 2HD  PRO A 119      34.784  -6.534 -21.434  1.00  0.80           H  
ATOM   1846  N   GLN A 120      30.671  -7.346 -23.122  1.00  0.83           N  
ATOM   1847  CA  GLN A 120      29.482  -8.054 -23.576  1.00  0.83           C  
ATOM   1848  C   GLN A 120      28.207  -7.306 -23.208  1.00  0.83           C  
ATOM   1849  O   GLN A 120      27.182  -7.434 -23.880  1.00  0.83           O  
ATOM   1850  CB  GLN A 120      29.452  -9.466 -22.981  1.00  0.83           C  
ATOM   1851  CG  GLN A 120      30.557 -10.385 -23.515  1.00  0.83           C  
ATOM   1852  CD  GLN A 120      30.533 -11.812 -22.918  1.00  0.83           C  
ATOM   1853  OE1 GLN A 120      30.029 -12.054 -21.806  1.00  0.83           O  
ATOM   1854  NE2 GLN A 120      31.088 -12.756 -23.680  1.00  0.83           N  
ATOM   1855  H   GLN A 120      31.281  -7.824 -22.481  1.00  0.83           H  
ATOM   1856  HA  GLN A 120      29.521  -8.133 -24.664  1.00  0.83           H  
ATOM   1857 1HB  GLN A 120      29.535  -9.412 -21.892  1.00  0.83           H  
ATOM   1858 2HB  GLN A 120      28.496  -9.931 -23.209  1.00  0.83           H  
ATOM   1859 1HG  GLN A 120      30.441 -10.470 -24.597  1.00  0.83           H  
ATOM   1860 2HG  GLN A 120      31.523  -9.934 -23.280  1.00  0.83           H  
ATOM   1861 1HE2 GLN A 120      31.113 -13.707 -23.368  1.00  0.83           H  
ATOM   1862 2HE2 GLN A 120      31.481 -12.514 -24.570  1.00  0.83           H  
ATOM   1863  N   PHE A 121      28.257  -6.453 -22.186  1.00  0.85           N  
ATOM   1864  CA  PHE A 121      27.049  -5.719 -21.845  1.00  0.85           C  
ATOM   1865  C   PHE A 121      26.680  -4.730 -22.943  1.00  0.85           C  
ATOM   1866  O   PHE A 121      25.520  -4.351 -23.066  1.00  0.85           O  
ATOM   1867  CB  PHE A 121      27.168  -4.978 -20.518  1.00  0.85           C  
ATOM   1868  CG  PHE A 121      26.901  -5.790 -19.283  1.00  0.85           C  
ATOM   1869  CD1 PHE A 121      25.616  -6.170 -18.983  1.00  0.85           C  
ATOM   1870  CD2 PHE A 121      27.891  -6.128 -18.405  1.00  0.85           C  
ATOM   1871  CE1 PHE A 121      25.345  -6.875 -17.842  1.00  0.85           C  
ATOM   1872  CE2 PHE A 121      27.607  -6.859 -17.248  1.00  0.85           C  
ATOM   1873  CZ  PHE A 121      26.344  -7.224 -16.984  1.00  0.85           C  
ATOM   1874  H   PHE A 121      29.121  -6.306 -21.656  1.00  0.85           H  
ATOM   1875  HA  PHE A 121      26.234  -6.435 -21.753  1.00  0.85           H  
ATOM   1876 1HB  PHE A 121      28.188  -4.588 -20.435  1.00  0.85           H  
ATOM   1877 2HB  PHE A 121      26.492  -4.130 -20.516  1.00  0.85           H  
ATOM   1878  HD1 PHE A 121      24.806  -5.890 -19.657  1.00  0.85           H  
ATOM   1879  HD2 PHE A 121      28.904  -5.813 -18.634  1.00  0.85           H  
ATOM   1880  HE1 PHE A 121      24.323  -7.160 -17.618  1.00  0.85           H  
ATOM   1881  HE2 PHE A 121      28.380  -7.136 -16.546  1.00  0.85           H  
ATOM   1882  HZ  PHE A 121      26.121  -7.790 -16.085  1.00  0.85           H  
ATOM   1883  N   GLY A 122      27.650  -4.331 -23.769  1.00  0.86           N  
ATOM   1884  CA  GLY A 122      27.425  -3.348 -24.813  1.00  0.86           C  
ATOM   1885  C   GLY A 122      26.667  -3.915 -26.008  1.00  0.86           C  
ATOM   1886  O   GLY A 122      26.276  -3.172 -26.907  1.00  0.86           O  
ATOM   1887  H   GLY A 122      28.588  -4.722 -23.691  1.00  0.86           H  
ATOM   1888 1HA  GLY A 122      26.890  -2.495 -24.401  1.00  0.86           H  
ATOM   1889 2HA  GLY A 122      28.384  -2.974 -25.153  1.00  0.86           H  
ATOM   1890  N   ASP A 123      26.415  -5.232 -26.023  1.00  0.85           N  
ATOM   1891  CA  ASP A 123      25.684  -5.833 -27.129  1.00  0.85           C  
ATOM   1892  C   ASP A 123      24.170  -5.680 -26.988  1.00  0.85           C  
ATOM   1893  O   ASP A 123      23.417  -5.937 -27.929  1.00  0.85           O  
ATOM   1894  CB  ASP A 123      26.032  -7.319 -27.293  1.00  0.85           C  
ATOM   1895  CG  ASP A 123      27.444  -7.584 -27.861  1.00  0.85           C  
ATOM   1896  OD1 ASP A 123      27.975  -6.736 -28.546  1.00  0.85           O  
ATOM   1897  OD2 ASP A 123      27.961  -8.649 -27.617  1.00  0.85           O  
ATOM   1898  H   ASP A 123      26.735  -5.832 -25.258  1.00  0.85           H  
ATOM   1899  HA  ASP A 123      25.981  -5.323 -28.045  1.00  0.85           H  
ATOM   1900 1HB  ASP A 123      25.955  -7.810 -26.316  1.00  0.85           H  
ATOM   1901 2HB  ASP A 123      25.302  -7.788 -27.949  1.00  0.85           H  
ATOM   1902  N   PHE A 124      23.690  -5.224 -25.833  1.00  0.83           N  
ATOM   1903  CA  PHE A 124      22.245  -5.142 -25.673  1.00  0.83           C  
ATOM   1904  C   PHE A 124      21.698  -3.833 -26.220  1.00  0.83           C  
ATOM   1905  O   PHE A 124      21.270  -2.956 -25.477  1.00  0.83           O  
ATOM   1906  CB  PHE A 124      21.839  -5.242 -24.227  1.00  0.83           C  
ATOM   1907  CG  PHE A 124      22.165  -6.448 -23.566  1.00  0.83           C  
ATOM   1908  CD1 PHE A 124      23.067  -6.429 -22.530  1.00  0.83           C  
ATOM   1909  CD2 PHE A 124      21.595  -7.621 -23.947  1.00  0.83           C  
ATOM   1910  CE1 PHE A 124      23.394  -7.568 -21.882  1.00  0.83           C  
ATOM   1911  CE2 PHE A 124      21.914  -8.748 -23.315  1.00  0.83           C  
ATOM   1912  CZ  PHE A 124      22.823  -8.735 -22.264  1.00  0.83           C  
ATOM   1913  H   PHE A 124      24.313  -4.962 -25.064  1.00  0.83           H  
ATOM   1914  HA  PHE A 124      21.784  -5.963 -26.223  1.00  0.83           H  
ATOM   1915 1HB  PHE A 124      22.270  -4.414 -23.670  1.00  0.83           H  
ATOM   1916 2HB  PHE A 124      20.759  -5.155 -24.191  1.00  0.83           H  
ATOM   1917  HD1 PHE A 124      23.519  -5.481 -22.232  1.00  0.83           H  
ATOM   1918  HD2 PHE A 124      20.874  -7.643 -24.771  1.00  0.83           H  
ATOM   1919  HE1 PHE A 124      24.105  -7.540 -21.075  1.00  0.83           H  
ATOM   1920  HE2 PHE A 124      21.444  -9.663 -23.645  1.00  0.83           H  
ATOM   1921  HZ  PHE A 124      23.083  -9.645 -21.753  1.00  0.83           H  
ATOM   1922  N   SER A 125      21.670  -3.704 -27.528  1.00  0.79           N  
ATOM   1923  CA  SER A 125      21.296  -2.432 -28.152  1.00  0.79           C  
ATOM   1924  C   SER A 125      19.876  -1.936 -27.810  1.00  0.79           C  
ATOM   1925  O   SER A 125      19.599  -0.740 -27.932  1.00  0.79           O  
ATOM   1926  CB  SER A 125      21.453  -2.553 -29.649  1.00  0.79           C  
ATOM   1927  OG  SER A 125      20.531  -3.463 -30.189  1.00  0.79           O  
ATOM   1928  H   SER A 125      22.018  -4.494 -28.075  1.00  0.79           H  
ATOM   1929  HA  SER A 125      22.002  -1.675 -27.803  1.00  0.79           H  
ATOM   1930 1HB  SER A 125      21.320  -1.574 -30.110  1.00  0.79           H  
ATOM   1931 2HB  SER A 125      22.467  -2.885 -29.872  1.00  0.79           H  
ATOM   1932  HG  SER A 125      20.838  -3.652 -31.080  1.00  0.79           H  
ATOM   1933  N   LYS A 126      18.995  -2.845 -27.379  1.00  0.76           N  
ATOM   1934  CA  LYS A 126      17.619  -2.523 -26.990  1.00  0.76           C  
ATOM   1935  C   LYS A 126      17.477  -2.244 -25.486  1.00  0.76           C  
ATOM   1936  O   LYS A 126      16.377  -1.964 -25.007  1.00  0.76           O  
ATOM   1937  CB  LYS A 126      16.654  -3.660 -27.360  1.00  0.76           C  
ATOM   1938  CG  LYS A 126      16.502  -3.918 -28.864  1.00  0.76           C  
ATOM   1939  CD  LYS A 126      15.444  -4.989 -29.127  1.00  0.76           C  
ATOM   1940  CE  LYS A 126      15.295  -5.298 -30.612  1.00  0.76           C  
ATOM   1941  NZ  LYS A 126      14.193  -6.284 -30.873  1.00  0.76           N  
ATOM   1942  H   LYS A 126      19.303  -3.806 -27.322  1.00  0.76           H  
ATOM   1943  HA  LYS A 126      17.315  -1.623 -27.521  1.00  0.76           H  
ATOM   1944 1HB  LYS A 126      16.995  -4.592 -26.892  1.00  0.76           H  
ATOM   1945 2HB  LYS A 126      15.666  -3.441 -26.957  1.00  0.76           H  
ATOM   1946 1HG  LYS A 126      16.212  -2.995 -29.367  1.00  0.76           H  
ATOM   1947 2HG  LYS A 126      17.457  -4.252 -29.275  1.00  0.76           H  
ATOM   1948 1HD  LYS A 126      15.743  -5.898 -28.616  1.00  0.76           H  
ATOM   1949 2HD  LYS A 126      14.483  -4.667 -28.728  1.00  0.76           H  
ATOM   1950 1HE  LYS A 126      15.089  -4.379 -31.156  1.00  0.76           H  
ATOM   1951 2HE  LYS A 126      16.235  -5.720 -30.973  1.00  0.76           H  
ATOM   1952 1HZ  LYS A 126      14.134  -6.471 -31.862  1.00  0.76           H  
ATOM   1953 2HZ  LYS A 126      14.370  -7.171 -30.365  1.00  0.76           H  
ATOM   1954 3HZ  LYS A 126      13.319  -5.897 -30.552  1.00  0.76           H  
ATOM   1955  N   LEU A 127      18.567  -2.367 -24.733  1.00  0.72           N  
ATOM   1956  CA  LEU A 127      18.508  -2.200 -23.286  1.00  0.72           C  
ATOM   1957  C   LEU A 127      18.059  -0.797 -22.934  1.00  0.72           C  
ATOM   1958  O   LEU A 127      18.597   0.173 -23.457  1.00  0.72           O  
ATOM   1959  CB  LEU A 127      19.873  -2.514 -22.672  1.00  0.72           C  
ATOM   1960  CG  LEU A 127      19.961  -2.679 -21.174  1.00  0.72           C  
ATOM   1961  CD1 LEU A 127      19.137  -3.857 -20.780  1.00  0.72           C  
ATOM   1962  CD2 LEU A 127      21.401  -2.978 -20.794  1.00  0.72           C  
ATOM   1963  H   LEU A 127      19.467  -2.580 -25.158  1.00  0.72           H  
ATOM   1964  HA  LEU A 127      17.794  -2.907 -22.884  1.00  0.72           H  
ATOM   1965 1HB  LEU A 127      20.197  -3.410 -23.084  1.00  0.72           H  
ATOM   1966 2HB  LEU A 127      20.574  -1.734 -22.969  1.00  0.72           H  
ATOM   1967  HG  LEU A 127      19.586  -1.791 -20.659  1.00  0.72           H  
ATOM   1968 1HD1 LEU A 127      19.201  -3.992 -19.708  1.00  0.72           H  
ATOM   1969 2HD1 LEU A 127      18.129  -3.679 -21.061  1.00  0.72           H  
ATOM   1970 3HD1 LEU A 127      19.505  -4.751 -21.289  1.00  0.72           H  
ATOM   1971 1HD2 LEU A 127      21.458  -3.155 -19.731  1.00  0.72           H  
ATOM   1972 2HD2 LEU A 127      21.732  -3.871 -21.313  1.00  0.72           H  
ATOM   1973 3HD2 LEU A 127      22.031  -2.150 -21.068  1.00  0.72           H  
ATOM   1974  N   ILE A 128      17.070  -0.695 -22.056  1.00  0.69           N  
ATOM   1975  CA  ILE A 128      16.524   0.564 -21.583  1.00  0.69           C  
ATOM   1976  C   ILE A 128      17.058   0.854 -20.181  1.00  0.69           C  
ATOM   1977  O   ILE A 128      17.498   1.970 -19.886  1.00  0.69           O  
ATOM   1978  CB  ILE A 128      14.993   0.522 -21.551  1.00  0.69           C  
ATOM   1979  CG1 ILE A 128      14.454   0.187 -22.936  1.00  0.69           C  
ATOM   1980  CG2 ILE A 128      14.455   1.825 -21.071  1.00  0.69           C  
ATOM   1981  CD1 ILE A 128      14.880   1.151 -23.993  1.00  0.69           C  
ATOM   1982  H   ILE A 128      16.661  -1.536 -21.683  1.00  0.69           H  
ATOM   1983  HA  ILE A 128      16.833   1.361 -22.256  1.00  0.69           H  
ATOM   1984  HB  ILE A 128      14.671  -0.271 -20.876  1.00  0.69           H  
ATOM   1985 1HG1 ILE A 128      14.801  -0.807 -23.219  1.00  0.69           H  
ATOM   1986 2HG1 ILE A 128      13.367   0.178 -22.895  1.00  0.69           H  
ATOM   1987 1HG2 ILE A 128      13.369   1.791 -21.042  1.00  0.69           H  
ATOM   1988 2HG2 ILE A 128      14.837   2.039 -20.075  1.00  0.69           H  
ATOM   1989 3HG2 ILE A 128      14.770   2.597 -21.754  1.00  0.69           H  
ATOM   1990 1HD1 ILE A 128      14.463   0.852 -24.954  1.00  0.69           H  
ATOM   1991 2HD1 ILE A 128      14.537   2.158 -23.741  1.00  0.69           H  
ATOM   1992 3HD1 ILE A 128      15.962   1.140 -24.051  1.00  0.69           H  
ATOM   1993  N   TYR A 129      17.021  -0.158 -19.320  1.00  0.67           N  
ATOM   1994  CA  TYR A 129      17.495  -0.007 -17.948  1.00  0.67           C  
ATOM   1995  C   TYR A 129      18.669  -0.945 -17.687  1.00  0.67           C  
ATOM   1996  O   TYR A 129      18.576  -2.153 -17.938  1.00  0.67           O  
ATOM   1997  CB  TYR A 129      16.374  -0.347 -16.977  1.00  0.67           C  
ATOM   1998  CG  TYR A 129      16.691  -0.210 -15.501  1.00  0.67           C  
ATOM   1999  CD1 TYR A 129      16.486   0.997 -14.885  1.00  0.67           C  
ATOM   2000  CD2 TYR A 129      17.191  -1.283 -14.767  1.00  0.67           C  
ATOM   2001  CE1 TYR A 129      16.750   1.155 -13.549  1.00  0.67           C  
ATOM   2002  CE2 TYR A 129      17.457  -1.118 -13.420  1.00  0.67           C  
ATOM   2003  CZ  TYR A 129      17.235   0.103 -12.811  1.00  0.67           C  
ATOM   2004  OH  TYR A 129      17.496   0.305 -11.456  1.00  0.67           O  
ATOM   2005  H   TYR A 129      16.641  -1.051 -19.630  1.00  0.67           H  
ATOM   2006  HA  TYR A 129      17.838   1.015 -17.790  1.00  0.67           H  
ATOM   2007 1HB  TYR A 129      15.513   0.287 -17.194  1.00  0.67           H  
ATOM   2008 2HB  TYR A 129      16.070  -1.366 -17.157  1.00  0.67           H  
ATOM   2009  HD1 TYR A 129      16.094   1.833 -15.460  1.00  0.67           H  
ATOM   2010  HD2 TYR A 129      17.365  -2.250 -15.245  1.00  0.67           H  
ATOM   2011  HE1 TYR A 129      16.573   2.117 -13.071  1.00  0.67           H  
ATOM   2012  HE2 TYR A 129      17.837  -1.944 -12.833  1.00  0.67           H  
ATOM   2013  HH  TYR A 129      18.256  -0.257 -11.145  1.00  0.67           H  
ATOM   2014  N   PHE A 130      19.757  -0.395 -17.154  1.00  0.66           N  
ATOM   2015  CA  PHE A 130      20.936  -1.189 -16.834  1.00  0.66           C  
ATOM   2016  C   PHE A 130      21.509  -0.840 -15.470  1.00  0.66           C  
ATOM   2017  O   PHE A 130      21.979   0.287 -15.259  1.00  0.66           O  
ATOM   2018  CB  PHE A 130      21.996  -0.980 -17.890  1.00  0.66           C  
ATOM   2019  CG  PHE A 130      23.168  -1.805 -17.713  1.00  0.66           C  
ATOM   2020  CD1 PHE A 130      23.041  -3.071 -17.201  1.00  0.66           C  
ATOM   2021  CD2 PHE A 130      24.414  -1.339 -18.068  1.00  0.66           C  
ATOM   2022  CE1 PHE A 130      24.125  -3.831 -17.029  1.00  0.66           C  
ATOM   2023  CE2 PHE A 130      25.513  -2.112 -17.896  1.00  0.66           C  
ATOM   2024  CZ  PHE A 130      25.368  -3.346 -17.378  1.00  0.66           C  
ATOM   2025  H   PHE A 130      19.787   0.614 -17.011  1.00  0.66           H  
ATOM   2026  HA  PHE A 130      20.650  -2.241 -16.822  1.00  0.66           H  
ATOM   2027 1HB  PHE A 130      21.586  -1.142 -18.849  1.00  0.66           H  
ATOM   2028 2HB  PHE A 130      22.318   0.062 -17.860  1.00  0.66           H  
ATOM   2029  HD1 PHE A 130      22.051  -3.448 -16.924  1.00  0.66           H  
ATOM   2030  HD2 PHE A 130      24.506  -0.349 -18.487  1.00  0.66           H  
ATOM   2031  HE1 PHE A 130      24.017  -4.824 -16.609  1.00  0.66           H  
ATOM   2032  HE2 PHE A 130      26.498  -1.747 -18.163  1.00  0.66           H  
ATOM   2033  HZ  PHE A 130      26.232  -3.960 -17.240  1.00  0.66           H  
ATOM   2034  N   ASP A 131      21.464  -1.808 -14.551  1.00  0.66           N  
ATOM   2035  CA  ASP A 131      21.895  -1.553 -13.186  1.00  0.66           C  
ATOM   2036  C   ASP A 131      22.812  -2.613 -12.585  1.00  0.66           C  
ATOM   2037  O   ASP A 131      22.416  -3.754 -12.321  1.00  0.66           O  
ATOM   2038  CB  ASP A 131      20.647  -1.373 -12.332  1.00  0.66           C  
ATOM   2039  CG  ASP A 131      20.832  -0.968 -10.900  1.00  0.66           C  
ATOM   2040  OD1 ASP A 131      21.931  -1.018 -10.368  1.00  0.66           O  
ATOM   2041  OD2 ASP A 131      19.839  -0.565 -10.328  1.00  0.66           O  
ATOM   2042  H   ASP A 131      21.055  -2.711 -14.803  1.00  0.66           H  
ATOM   2043  HA  ASP A 131      22.452  -0.620 -13.188  1.00  0.66           H  
ATOM   2044 1HB  ASP A 131      20.058  -0.602 -12.798  1.00  0.66           H  
ATOM   2045 2HB  ASP A 131      20.071  -2.294 -12.350  1.00  0.66           H  
ATOM   2046  N   LEU A 132      24.073  -2.231 -12.415  1.00  0.67           N  
ATOM   2047  CA  LEU A 132      25.089  -3.086 -11.818  1.00  0.67           C  
ATOM   2048  C   LEU A 132      25.487  -2.542 -10.456  1.00  0.67           C  
ATOM   2049  O   LEU A 132      26.572  -2.862  -9.970  1.00  0.67           O  
ATOM   2050  CB  LEU A 132      26.379  -3.162 -12.641  1.00  0.67           C  
ATOM   2051  CG  LEU A 132      26.302  -3.725 -14.021  1.00  0.67           C  
ATOM   2052  CD1 LEU A 132      27.682  -3.710 -14.654  1.00  0.67           C  
ATOM   2053  CD2 LEU A 132      25.780  -5.083 -13.958  1.00  0.67           C  
ATOM   2054  H   LEU A 132      24.320  -1.267 -12.644  1.00  0.67           H  
ATOM   2055  HA  LEU A 132      24.681  -4.088 -11.685  1.00  0.67           H  
ATOM   2056 1HB  LEU A 132      26.789  -2.159 -12.716  1.00  0.67           H  
ATOM   2057 2HB  LEU A 132      27.088  -3.769 -12.088  1.00  0.67           H  
ATOM   2058  HG  LEU A 132      25.645  -3.105 -14.620  1.00  0.67           H  
ATOM   2059 1HD1 LEU A 132      27.644  -4.113 -15.647  1.00  0.67           H  
ATOM   2060 2HD1 LEU A 132      28.060  -2.706 -14.694  1.00  0.67           H  
ATOM   2061 3HD1 LEU A 132      28.346  -4.319 -14.062  1.00  0.67           H  
ATOM   2062 1HD2 LEU A 132      25.720  -5.477 -14.953  1.00  0.67           H  
ATOM   2063 2HD2 LEU A 132      26.433  -5.706 -13.357  1.00  0.67           H  
ATOM   2064 3HD2 LEU A 132      24.795  -5.044 -13.516  1.00  0.67           H  
ATOM   2065  N   SER A 133      24.658  -1.692  -9.859  1.00  0.67           N  
ATOM   2066  CA  SER A 133      25.059  -1.028  -8.624  1.00  0.67           C  
ATOM   2067  C   SER A 133      25.240  -1.918  -7.418  1.00  0.67           C  
ATOM   2068  O   SER A 133      24.640  -2.991  -7.310  1.00  0.67           O  
ATOM   2069  CB  SER A 133      24.043   0.019  -8.238  1.00  0.67           C  
ATOM   2070  OG  SER A 133      22.810  -0.548  -7.871  1.00  0.67           O  
ATOM   2071  H   SER A 133      23.734  -1.476 -10.261  1.00  0.67           H  
ATOM   2072  HA  SER A 133      26.012  -0.530  -8.814  1.00  0.67           H  
ATOM   2073 1HB  SER A 133      24.428   0.565  -7.406  1.00  0.67           H  
ATOM   2074 2HB  SER A 133      23.894   0.702  -9.062  1.00  0.67           H  
ATOM   2075  HG  SER A 133      22.365  -0.775  -8.721  1.00  0.67           H  
ATOM   2076  N   ILE A 134      26.012  -1.401  -6.478  1.00  0.67           N  
ATOM   2077  CA  ILE A 134      26.271  -2.020  -5.197  1.00  0.67           C  
ATOM   2078  C   ILE A 134      26.794  -3.445  -5.343  1.00  0.67           C  
ATOM   2079  O   ILE A 134      26.271  -4.395  -4.752  1.00  0.67           O  
ATOM   2080  CB  ILE A 134      24.993  -2.009  -4.353  1.00  0.67           C  
ATOM   2081  CG1 ILE A 134      24.572  -0.572  -4.100  1.00  0.67           C  
ATOM   2082  CG2 ILE A 134      25.272  -2.682  -3.033  1.00  0.67           C  
ATOM   2083  CD1 ILE A 134      23.193  -0.431  -3.529  1.00  0.67           C  
ATOM   2084  H   ILE A 134      26.479  -0.515  -6.684  1.00  0.67           H  
ATOM   2085  HA  ILE A 134      27.035  -1.432  -4.685  1.00  0.67           H  
ATOM   2086  HB  ILE A 134      24.183  -2.520  -4.867  1.00  0.67           H  
ATOM   2087 1HG1 ILE A 134      25.278  -0.124  -3.406  1.00  0.67           H  
ATOM   2088 2HG1 ILE A 134      24.616  -0.019  -5.034  1.00  0.67           H  
ATOM   2089 1HG2 ILE A 134      24.388  -2.651  -2.431  1.00  0.67           H  
ATOM   2090 2HG2 ILE A 134      25.572  -3.709  -3.186  1.00  0.67           H  
ATOM   2091 3HG2 ILE A 134      26.075  -2.145  -2.523  1.00  0.67           H  
ATOM   2092 1HD1 ILE A 134      22.981   0.629  -3.378  1.00  0.67           H  
ATOM   2093 2HD1 ILE A 134      22.474  -0.861  -4.226  1.00  0.67           H  
ATOM   2094 3HD1 ILE A 134      23.142  -0.949  -2.580  1.00  0.67           H  
ATOM   2095  N   ASN A 135      27.864  -3.578  -6.100  1.00  0.67           N  
ATOM   2096  CA  ASN A 135      28.549  -4.830  -6.272  1.00  0.67           C  
ATOM   2097  C   ASN A 135      30.011  -4.519  -5.950  1.00  0.67           C  
ATOM   2098  O   ASN A 135      30.281  -3.560  -5.232  1.00  0.67           O  
ATOM   2099  CB  ASN A 135      28.298  -5.378  -7.685  1.00  0.67           C  
ATOM   2100  CG  ASN A 135      26.914  -6.008  -7.815  1.00  0.67           C  
ATOM   2101  OD1 ASN A 135      26.646  -7.042  -7.184  1.00  0.67           O  
ATOM   2102  ND2 ASN A 135      26.075  -5.457  -8.639  1.00  0.67           N  
ATOM   2103  H   ASN A 135      28.228  -2.771  -6.602  1.00  0.67           H  
ATOM   2104  HA  ASN A 135      28.194  -5.552  -5.538  1.00  0.67           H  
ATOM   2105 1HB  ASN A 135      28.381  -4.563  -8.411  1.00  0.67           H  
ATOM   2106 2HB  ASN A 135      29.041  -6.119  -7.945  1.00  0.67           H  
ATOM   2107 1HD2 ASN A 135      25.156  -5.878  -8.786  1.00  0.67           H  
ATOM   2108 2HD2 ASN A 135      26.347  -4.621  -9.151  1.00  0.67           H  
ATOM   2109  N   GLN A 136      30.943  -5.322  -6.418  1.00  0.67           N  
ATOM   2110  CA  GLN A 136      32.359  -5.121  -6.127  1.00  0.67           C  
ATOM   2111  C   GLN A 136      33.134  -5.162  -7.428  1.00  0.67           C  
ATOM   2112  O   GLN A 136      34.135  -5.876  -7.550  1.00  0.67           O  
ATOM   2113  CB  GLN A 136      32.886  -6.192  -5.162  1.00  0.67           C  
ATOM   2114  CG  GLN A 136      32.240  -6.235  -3.765  1.00  0.67           C  
ATOM   2115  CD  GLN A 136      32.606  -5.024  -2.877  1.00  0.67           C  
ATOM   2116  OE1 GLN A 136      33.804  -4.728  -2.653  1.00  0.67           O  
ATOM   2117  NE2 GLN A 136      31.584  -4.341  -2.361  1.00  0.67           N  
ATOM   2118  H   GLN A 136      30.704  -6.119  -6.996  1.00  0.67           H  
ATOM   2119  HA  GLN A 136      32.500  -4.131  -5.688  1.00  0.67           H  
ATOM   2120 1HB  GLN A 136      32.745  -7.176  -5.616  1.00  0.67           H  
ATOM   2121 2HB  GLN A 136      33.955  -6.049  -5.025  1.00  0.67           H  
ATOM   2122 1HG  GLN A 136      31.157  -6.262  -3.876  1.00  0.67           H  
ATOM   2123 2HG  GLN A 136      32.578  -7.139  -3.260  1.00  0.67           H  
ATOM   2124 1HE2 GLN A 136      31.739  -3.548  -1.779  1.00  0.67           H  
ATOM   2125 2HE2 GLN A 136      30.642  -4.613  -2.566  1.00  0.67           H  
ATOM   2126  N   LEU A 137      32.643  -4.439  -8.420  1.00  0.66           N  
ATOM   2127  CA  LEU A 137      33.247  -4.521  -9.733  1.00  0.66           C  
ATOM   2128  C   LEU A 137      34.394  -3.550  -9.853  1.00  0.66           C  
ATOM   2129  O   LEU A 137      34.230  -2.345  -9.690  1.00  0.66           O  
ATOM   2130  CB  LEU A 137      32.212  -4.233 -10.808  1.00  0.66           C  
ATOM   2131  CG  LEU A 137      31.007  -5.103 -10.716  1.00  0.66           C  
ATOM   2132  CD1 LEU A 137      30.011  -4.680 -11.767  1.00  0.66           C  
ATOM   2133  CD2 LEU A 137      31.450  -6.551 -10.858  1.00  0.66           C  
ATOM   2134  H   LEU A 137      31.850  -3.839  -8.248  1.00  0.66           H  
ATOM   2135  HA  LEU A 137      33.619  -5.530  -9.859  1.00  0.66           H  
ATOM   2136 1HB  LEU A 137      31.906  -3.207 -10.760  1.00  0.66           H  
ATOM   2137 2HB  LEU A 137      32.679  -4.410 -11.782  1.00  0.66           H  
ATOM   2138  HG  LEU A 137      30.541  -4.967  -9.740  1.00  0.66           H  
ATOM   2139 1HD1 LEU A 137      29.125  -5.279 -11.699  1.00  0.66           H  
ATOM   2140 2HD1 LEU A 137      29.742  -3.634 -11.618  1.00  0.66           H  
ATOM   2141 3HD1 LEU A 137      30.461  -4.807 -12.741  1.00  0.66           H  
ATOM   2142 1HD2 LEU A 137      30.605  -7.207 -10.763  1.00  0.66           H  
ATOM   2143 2HD2 LEU A 137      31.930  -6.706 -11.828  1.00  0.66           H  
ATOM   2144 3HD2 LEU A 137      32.164  -6.777 -10.073  1.00  0.66           H  
ATOM   2145  N   VAL A 138      35.553  -4.098 -10.155  1.00  0.66           N  
ATOM   2146  CA  VAL A 138      36.777  -3.327 -10.217  1.00  0.66           C  
ATOM   2147  C   VAL A 138      37.398  -3.402 -11.596  1.00  0.66           C  
ATOM   2148  O   VAL A 138      37.701  -4.483 -12.090  1.00  0.66           O  
ATOM   2149  CB  VAL A 138      37.768  -3.855  -9.169  1.00  0.66           C  
ATOM   2150  CG1 VAL A 138      39.048  -3.069  -9.238  1.00  0.66           C  
ATOM   2151  CG2 VAL A 138      37.136  -3.743  -7.793  1.00  0.66           C  
ATOM   2152  H   VAL A 138      35.556  -5.096 -10.348  1.00  0.66           H  
ATOM   2153  HA  VAL A 138      36.547  -2.285  -9.989  1.00  0.66           H  
ATOM   2154  HB  VAL A 138      38.003  -4.897  -9.382  1.00  0.66           H  
ATOM   2155 1HG1 VAL A 138      39.748  -3.448  -8.496  1.00  0.66           H  
ATOM   2156 2HG1 VAL A 138      39.484  -3.165 -10.230  1.00  0.66           H  
ATOM   2157 3HG1 VAL A 138      38.828  -2.020  -9.032  1.00  0.66           H  
ATOM   2158 1HG2 VAL A 138      37.825  -4.113  -7.039  1.00  0.66           H  
ATOM   2159 2HG2 VAL A 138      36.914  -2.700  -7.604  1.00  0.66           H  
ATOM   2160 3HG2 VAL A 138      36.218  -4.325  -7.756  1.00  0.66           H  
ATOM   2161  N   GLY A 139      37.605  -2.243 -12.202  1.00  0.66           N  
ATOM   2162  CA  GLY A 139      38.157  -2.126 -13.545  1.00  0.66           C  
ATOM   2163  C   GLY A 139      37.577  -0.882 -14.184  1.00  0.66           C  
ATOM   2164  O   GLY A 139      36.900  -0.123 -13.503  1.00  0.66           O  
ATOM   2165  H   GLY A 139      37.344  -1.406 -11.706  1.00  0.66           H  
ATOM   2166 1HA  GLY A 139      39.245  -2.059 -13.504  1.00  0.66           H  
ATOM   2167 2HA  GLY A 139      37.894  -3.000 -14.137  1.00  0.66           H  
ATOM   2168  N   GLU A 140      37.852  -0.659 -15.454  1.00  0.66           N  
ATOM   2169  CA  GLU A 140      37.359   0.535 -16.130  1.00  0.66           C  
ATOM   2170  C   GLU A 140      35.957   0.315 -16.665  1.00  0.66           C  
ATOM   2171  O   GLU A 140      35.557  -0.824 -16.885  1.00  0.66           O  
ATOM   2172  CB  GLU A 140      38.298   0.927 -17.267  1.00  0.66           C  
ATOM   2173  CG  GLU A 140      39.728   1.289 -16.830  1.00  0.66           C  
ATOM   2174  CD  GLU A 140      40.627   1.687 -17.982  1.00  0.66           C  
ATOM   2175  OE1 GLU A 140      40.269   1.437 -19.108  1.00  0.66           O  
ATOM   2176  OE2 GLU A 140      41.671   2.251 -17.731  1.00  0.66           O  
ATOM   2177  H   GLU A 140      38.418  -1.318 -15.967  1.00  0.66           H  
ATOM   2178  HA  GLU A 140      37.304   1.345 -15.417  1.00  0.66           H  
ATOM   2179 1HB  GLU A 140      38.362   0.110 -17.984  1.00  0.66           H  
ATOM   2180 2HB  GLU A 140      37.885   1.791 -17.793  1.00  0.66           H  
ATOM   2181 1HG  GLU A 140      39.684   2.115 -16.131  1.00  0.66           H  
ATOM   2182 2HG  GLU A 140      40.161   0.436 -16.310  1.00  0.66           H  
ATOM   2183  N   ILE A 141      35.218   1.394 -16.896  1.00  0.66           N  
ATOM   2184  CA  ILE A 141      33.896   1.296 -17.504  1.00  0.66           C  
ATOM   2185  C   ILE A 141      34.106   1.044 -19.007  1.00  0.66           C  
ATOM   2186  O   ILE A 141      34.847   1.804 -19.627  1.00  0.66           O  
ATOM   2187  CB  ILE A 141      33.126   2.617 -17.333  1.00  0.66           C  
ATOM   2188  CG1 ILE A 141      32.915   2.927 -15.864  1.00  0.66           C  
ATOM   2189  CG2 ILE A 141      31.810   2.515 -18.020  1.00  0.66           C  
ATOM   2190  CD1 ILE A 141      32.415   4.334 -15.590  1.00  0.66           C  
ATOM   2191  H   ILE A 141      35.597   2.304 -16.668  1.00  0.66           H  
ATOM   2192  HA  ILE A 141      33.341   0.504 -17.020  1.00  0.66           H  
ATOM   2193  HB  ILE A 141      33.702   3.414 -17.756  1.00  0.66           H  
ATOM   2194 1HG1 ILE A 141      32.183   2.237 -15.488  1.00  0.66           H  
ATOM   2195 2HG1 ILE A 141      33.855   2.778 -15.323  1.00  0.66           H  
ATOM   2196 1HG2 ILE A 141      31.263   3.451 -17.911  1.00  0.66           H  
ATOM   2197 2HG2 ILE A 141      31.960   2.301 -19.080  1.00  0.66           H  
ATOM   2198 3HG2 ILE A 141      31.251   1.707 -17.562  1.00  0.66           H  
ATOM   2199 1HD1 ILE A 141      32.276   4.459 -14.517  1.00  0.66           H  
ATOM   2200 2HD1 ILE A 141      33.147   5.061 -15.949  1.00  0.66           H  
ATOM   2201 3HD1 ILE A 141      31.468   4.490 -16.100  1.00  0.66           H  
ATOM   2202  N   PRO A 142      33.609  -0.054 -19.602  1.00  0.67           N  
ATOM   2203  CA  PRO A 142      33.781  -0.367 -21.005  1.00  0.67           C  
ATOM   2204  C   PRO A 142      33.249   0.712 -21.918  1.00  0.67           C  
ATOM   2205  O   PRO A 142      32.103   1.148 -21.771  1.00  0.67           O  
ATOM   2206  CB  PRO A 142      32.975  -1.654 -21.173  1.00  0.67           C  
ATOM   2207  CG  PRO A 142      32.945  -2.259 -19.814  1.00  0.67           C  
ATOM   2208  CD  PRO A 142      32.888  -1.081 -18.854  1.00  0.67           C  
ATOM   2209  HA  PRO A 142      34.856  -0.543 -21.199  1.00  0.67           H  
ATOM   2210 1HB  PRO A 142      31.975  -1.423 -21.564  1.00  0.67           H  
ATOM   2211 2HB  PRO A 142      33.458  -2.310 -21.913  1.00  0.67           H  
ATOM   2212 1HG  PRO A 142      32.089  -2.931 -19.725  1.00  0.67           H  
ATOM   2213 2HG  PRO A 142      33.841  -2.882 -19.657  1.00  0.67           H  
ATOM   2214 1HD  PRO A 142      31.858  -0.780 -18.629  1.00  0.67           H  
ATOM   2215 2HD  PRO A 142      33.448  -1.375 -17.975  1.00  0.67           H  
ATOM   2216  N   SER A 143      33.998   1.008 -22.973  1.00  0.67           N  
ATOM   2217  CA  SER A 143      33.567   1.970 -23.986  1.00  0.67           C  
ATOM   2218  C   SER A 143      32.362   1.430 -24.751  1.00  0.67           C  
ATOM   2219  O   SER A 143      31.549   2.173 -25.297  1.00  0.67           O  
ATOM   2220  CB  SER A 143      34.730   2.243 -24.925  1.00  0.67           C  
ATOM   2221  OG  SER A 143      35.065   1.099 -25.663  1.00  0.67           O  
ATOM   2222  H   SER A 143      34.918   0.598 -23.052  1.00  0.67           H  
ATOM   2223  HA  SER A 143      33.278   2.897 -23.488  1.00  0.67           H  
ATOM   2224 1HB  SER A 143      34.477   3.052 -25.598  1.00  0.67           H  
ATOM   2225 2HB  SER A 143      35.590   2.562 -24.339  1.00  0.67           H  
ATOM   2226  HG  SER A 143      34.352   0.969 -26.301  1.00  0.67           H  
ATOM   2227  N   GLU A 144      32.207   0.113 -24.694  1.00  0.68           N  
ATOM   2228  CA  GLU A 144      31.153  -0.636 -25.357  1.00  0.68           C  
ATOM   2229  C   GLU A 144      29.783  -0.264 -24.803  1.00  0.68           C  
ATOM   2230  O   GLU A 144      28.772  -0.389 -25.488  1.00  0.68           O  
ATOM   2231  CB  GLU A 144      31.389  -2.130 -25.193  1.00  0.68           C  
ATOM   2232  CG  GLU A 144      32.681  -2.649 -25.841  1.00  0.68           C  
ATOM   2233  CD  GLU A 144      32.762  -2.525 -27.345  1.00  0.68           C  
ATOM   2234  OE1 GLU A 144      31.870  -2.970 -28.033  1.00  0.68           O  
ATOM   2235  OE2 GLU A 144      33.731  -1.978 -27.815  1.00  0.68           O  
ATOM   2236  H   GLU A 144      32.907  -0.401 -24.183  1.00  0.68           H  
ATOM   2237  HA  GLU A 144      31.169  -0.391 -26.419  1.00  0.68           H  
ATOM   2238 1HB  GLU A 144      31.406  -2.390 -24.133  1.00  0.68           H  
ATOM   2239 2HB  GLU A 144      30.574  -2.678 -25.651  1.00  0.68           H  
ATOM   2240 1HG  GLU A 144      33.524  -2.115 -25.400  1.00  0.68           H  
ATOM   2241 2HG  GLU A 144      32.779  -3.687 -25.588  1.00  0.68           H  
ATOM   2242  N   LEU A 145      29.716   0.212 -23.555  1.00  0.68           N  
ATOM   2243  CA  LEU A 145      28.417   0.564 -22.997  1.00  0.68           C  
ATOM   2244  C   LEU A 145      27.823   1.744 -23.770  1.00  0.68           C  
ATOM   2245  O   LEU A 145      26.611   1.948 -23.773  1.00  0.68           O  
ATOM   2246  CB  LEU A 145      28.502   0.884 -21.494  1.00  0.68           C  
ATOM   2247  CG  LEU A 145      28.858  -0.324 -20.574  1.00  0.68           C  
ATOM   2248  CD1 LEU A 145      28.981   0.148 -19.131  1.00  0.68           C  
ATOM   2249  CD2 LEU A 145      27.802  -1.399 -20.706  1.00  0.68           C  
ATOM   2250  H   LEU A 145      30.561   0.356 -22.999  1.00  0.68           H  
ATOM   2251  HA  LEU A 145      27.750  -0.289 -23.114  1.00  0.68           H  
ATOM   2252 1HB  LEU A 145      29.277   1.643 -21.350  1.00  0.68           H  
ATOM   2253 2HB  LEU A 145      27.548   1.295 -21.163  1.00  0.68           H  
ATOM   2254  HG  LEU A 145      29.822  -0.728 -20.873  1.00  0.68           H  
ATOM   2255 1HD1 LEU A 145      29.250  -0.690 -18.491  1.00  0.68           H  
ATOM   2256 2HD1 LEU A 145      29.746   0.901 -19.084  1.00  0.68           H  
ATOM   2257 3HD1 LEU A 145      28.032   0.568 -18.798  1.00  0.68           H  
ATOM   2258 1HD2 LEU A 145      28.074  -2.231 -20.064  1.00  0.68           H  
ATOM   2259 2HD2 LEU A 145      26.837  -1.001 -20.402  1.00  0.68           H  
ATOM   2260 3HD2 LEU A 145      27.747  -1.737 -21.743  1.00  0.68           H  
ATOM   2261  N   GLY A 146      28.668   2.508 -24.473  1.00  0.69           N  
ATOM   2262  CA  GLY A 146      28.229   3.664 -25.242  1.00  0.69           C  
ATOM   2263  C   GLY A 146      27.497   3.245 -26.518  1.00  0.69           C  
ATOM   2264  O   GLY A 146      26.940   4.082 -27.231  1.00  0.69           O  
ATOM   2265  H   GLY A 146      29.663   2.285 -24.502  1.00  0.69           H  
ATOM   2266 1HA  GLY A 146      27.590   4.293 -24.630  1.00  0.69           H  
ATOM   2267 2HA  GLY A 146      29.092   4.257 -25.506  1.00  0.69           H  
ATOM   2268  N   LYS A 147      27.482   1.937 -26.805  1.00  0.69           N  
ATOM   2269  CA  LYS A 147      26.783   1.396 -27.957  1.00  0.69           C  
ATOM   2270  C   LYS A 147      25.330   1.075 -27.608  1.00  0.69           C  
ATOM   2271  O   LYS A 147      24.509   0.806 -28.490  1.00  0.69           O  
ATOM   2272  CB  LYS A 147      27.492   0.149 -28.480  1.00  0.69           C  
ATOM   2273  CG  LYS A 147      28.875   0.425 -29.047  1.00  0.69           C  
ATOM   2274  CD  LYS A 147      29.529  -0.843 -29.531  1.00  0.69           C  
ATOM   2275  CE  LYS A 147      30.886  -0.563 -30.161  1.00  0.69           C  
ATOM   2276  NZ  LYS A 147      31.565  -1.816 -30.570  1.00  0.69           N  
ATOM   2277  H   LYS A 147      27.966   1.272 -26.204  1.00  0.69           H  
ATOM   2278  HA  LYS A 147      26.780   2.149 -28.746  1.00  0.69           H  
ATOM   2279 1HB  LYS A 147      27.587  -0.585 -27.675  1.00  0.69           H  
ATOM   2280 2HB  LYS A 147      26.890  -0.308 -29.262  1.00  0.69           H  
ATOM   2281 1HG  LYS A 147      28.805   1.137 -29.868  1.00  0.69           H  
ATOM   2282 2HG  LYS A 147      29.499   0.858 -28.261  1.00  0.69           H  
ATOM   2283 1HD  LYS A 147      29.676  -1.516 -28.677  1.00  0.69           H  
ATOM   2284 2HD  LYS A 147      28.888  -1.340 -30.257  1.00  0.69           H  
ATOM   2285 1HE  LYS A 147      30.755   0.071 -31.034  1.00  0.69           H  
ATOM   2286 2HE  LYS A 147      31.517  -0.046 -29.434  1.00  0.69           H  
ATOM   2287 1HZ  LYS A 147      32.466  -1.608 -30.966  1.00  0.69           H  
ATOM   2288 2HZ  LYS A 147      31.690  -2.384 -29.721  1.00  0.69           H  
ATOM   2289 3HZ  LYS A 147      31.009  -2.318 -31.237  1.00  0.69           H  
ATOM   2290  N   LEU A 148      24.973   1.166 -26.324  1.00  0.69           N  
ATOM   2291  CA  LEU A 148      23.622   0.837 -25.882  1.00  0.69           C  
ATOM   2292  C   LEU A 148      22.707   2.019 -26.142  1.00  0.69           C  
ATOM   2293  O   LEU A 148      22.180   2.628 -25.219  1.00  0.69           O  
ATOM   2294  CB  LEU A 148      23.654   0.543 -24.379  1.00  0.69           C  
ATOM   2295  CG  LEU A 148      24.506  -0.619 -23.958  1.00  0.69           C  
ATOM   2296  CD1 LEU A 148      24.565  -0.704 -22.426  1.00  0.69           C  
ATOM   2297  CD2 LEU A 148      23.903  -1.837 -24.523  1.00  0.69           C  
ATOM   2298  H   LEU A 148      25.655   1.439 -25.615  1.00  0.69           H  
ATOM   2299  HA  LEU A 148      23.263  -0.029 -26.432  1.00  0.69           H  
ATOM   2300 1HB  LEU A 148      24.023   1.430 -23.861  1.00  0.69           H  
ATOM   2301 2HB  LEU A 148      22.636   0.340 -24.045  1.00  0.69           H  
ATOM   2302  HG  LEU A 148      25.518  -0.499 -24.341  1.00  0.69           H  
ATOM   2303 1HD1 LEU A 148      25.170  -1.561 -22.139  1.00  0.69           H  
ATOM   2304 2HD1 LEU A 148      25.013   0.212 -22.034  1.00  0.69           H  
ATOM   2305 3HD1 LEU A 148      23.565  -0.816 -22.034  1.00  0.69           H  
ATOM   2306 1HD2 LEU A 148      24.470  -2.684 -24.257  1.00  0.69           H  
ATOM   2307 2HD2 LEU A 148      22.907  -1.929 -24.118  1.00  0.69           H  
ATOM   2308 3HD2 LEU A 148      23.864  -1.763 -25.612  1.00  0.69           H  
ATOM   2309  N   SER A 149      22.478   2.308 -27.413  1.00  0.68           N  
ATOM   2310  CA  SER A 149      21.824   3.541 -27.843  1.00  0.68           C  
ATOM   2311  C   SER A 149      20.411   3.786 -27.328  1.00  0.68           C  
ATOM   2312  O   SER A 149      19.963   4.933 -27.321  1.00  0.68           O  
ATOM   2313  CB  SER A 149      21.825   3.601 -29.350  1.00  0.68           C  
ATOM   2314  OG  SER A 149      21.013   2.601 -29.893  1.00  0.68           O  
ATOM   2315  H   SER A 149      22.911   1.696 -28.101  1.00  0.68           H  
ATOM   2316  HA  SER A 149      22.442   4.367 -27.488  1.00  0.68           H  
ATOM   2317 1HB  SER A 149      21.472   4.578 -29.676  1.00  0.68           H  
ATOM   2318 2HB  SER A 149      22.847   3.480 -29.712  1.00  0.68           H  
ATOM   2319  HG  SER A 149      20.146   2.722 -29.494  1.00  0.68           H  
ATOM   2320  N   ASN A 150      19.704   2.748 -26.883  1.00  0.67           N  
ATOM   2321  CA  ASN A 150      18.363   2.983 -26.356  1.00  0.67           C  
ATOM   2322  C   ASN A 150      18.344   3.088 -24.835  1.00  0.67           C  
ATOM   2323  O   ASN A 150      17.282   3.218 -24.230  1.00  0.67           O  
ATOM   2324  CB  ASN A 150      17.393   1.899 -26.788  1.00  0.67           C  
ATOM   2325  CG  ASN A 150      17.064   1.930 -28.255  1.00  0.67           C  
ATOM   2326  OD1 ASN A 150      16.319   2.805 -28.758  1.00  0.67           O  
ATOM   2327  ND2 ASN A 150      17.603   0.982 -28.972  1.00  0.67           N  
ATOM   2328  H   ASN A 150      20.095   1.814 -26.903  1.00  0.67           H  
ATOM   2329  HA  ASN A 150      18.017   3.924 -26.745  1.00  0.67           H  
ATOM   2330 1HB  ASN A 150      17.810   0.918 -26.533  1.00  0.67           H  
ATOM   2331 2HB  ASN A 150      16.471   2.012 -26.235  1.00  0.67           H  
ATOM   2332 1HD2 ASN A 150      17.430   0.930 -29.955  1.00  0.67           H  
ATOM   2333 2HD2 ASN A 150      18.215   0.298 -28.532  1.00  0.67           H  
ATOM   2334  N   LEU A 151      19.514   3.071 -24.215  1.00  0.66           N  
ATOM   2335  CA  LEU A 151      19.573   3.094 -22.765  1.00  0.66           C  
ATOM   2336  C   LEU A 151      18.998   4.393 -22.217  1.00  0.66           C  
ATOM   2337  O   LEU A 151      19.356   5.478 -22.672  1.00  0.66           O  
ATOM   2338  CB  LEU A 151      21.028   2.882 -22.309  1.00  0.66           C  
ATOM   2339  CG  LEU A 151      21.235   2.541 -20.851  1.00  0.66           C  
ATOM   2340  CD1 LEU A 151      20.628   1.188 -20.608  1.00  0.66           C  
ATOM   2341  CD2 LEU A 151      22.717   2.480 -20.528  1.00  0.66           C  
ATOM   2342  H   LEU A 151      20.382   2.995 -24.741  1.00  0.66           H  
ATOM   2343  HA  LEU A 151      18.977   2.279 -22.377  1.00  0.66           H  
ATOM   2344 1HB  LEU A 151      21.441   2.066 -22.884  1.00  0.66           H  
ATOM   2345 2HB  LEU A 151      21.598   3.784 -22.536  1.00  0.66           H  
ATOM   2346  HG  LEU A 151      20.727   3.269 -20.221  1.00  0.66           H  
ATOM   2347 1HD1 LEU A 151      20.738   0.930 -19.571  1.00  0.66           H  
ATOM   2348 2HD1 LEU A 151      19.603   1.225 -20.862  1.00  0.66           H  
ATOM   2349 3HD1 LEU A 151      21.121   0.443 -21.232  1.00  0.66           H  
ATOM   2350 1HD2 LEU A 151      22.827   2.194 -19.490  1.00  0.66           H  
ATOM   2351 2HD2 LEU A 151      23.192   1.735 -21.161  1.00  0.66           H  
ATOM   2352 3HD2 LEU A 151      23.183   3.440 -20.701  1.00  0.66           H  
ATOM   2353  N   GLU A 152      18.107   4.279 -21.232  1.00  0.64           N  
ATOM   2354  CA  GLU A 152      17.527   5.431 -20.556  1.00  0.64           C  
ATOM   2355  C   GLU A 152      18.145   5.587 -19.159  1.00  0.64           C  
ATOM   2356  O   GLU A 152      18.371   6.712 -18.689  1.00  0.64           O  
ATOM   2357  CB  GLU A 152      16.009   5.334 -20.469  1.00  0.64           C  
ATOM   2358  CG  GLU A 152      15.286   5.409 -21.825  1.00  0.64           C  
ATOM   2359  CD  GLU A 152      13.767   5.310 -21.698  1.00  0.64           C  
ATOM   2360  OE1 GLU A 152      13.296   5.124 -20.600  1.00  0.64           O  
ATOM   2361  OE2 GLU A 152      13.087   5.413 -22.695  1.00  0.64           O  
ATOM   2362  H   GLU A 152      17.838   3.358 -20.924  1.00  0.64           H  
ATOM   2363  HA  GLU A 152      17.735   6.310 -21.148  1.00  0.64           H  
ATOM   2364 1HB  GLU A 152      15.743   4.386 -20.003  1.00  0.64           H  
ATOM   2365 2HB  GLU A 152      15.635   6.122 -19.829  1.00  0.64           H  
ATOM   2366 1HG  GLU A 152      15.534   6.364 -22.293  1.00  0.64           H  
ATOM   2367 2HG  GLU A 152      15.657   4.619 -22.476  1.00  0.64           H  
ATOM   2368  N   THR A 153      18.453   4.464 -18.510  1.00  0.64           N  
ATOM   2369  CA  THR A 153      19.049   4.525 -17.179  1.00  0.64           C  
ATOM   2370  C   THR A 153      20.307   3.668 -17.039  1.00  0.64           C  
ATOM   2371  O   THR A 153      20.281   2.463 -17.310  1.00  0.64           O  
ATOM   2372  CB  THR A 153      18.039   4.083 -16.119  1.00  0.64           C  
ATOM   2373  OG1 THR A 153      16.884   4.932 -16.158  1.00  0.64           O  
ATOM   2374  CG2 THR A 153      18.655   4.136 -14.765  1.00  0.64           C  
ATOM   2375  H   THR A 153      18.238   3.564 -18.938  1.00  0.64           H  
ATOM   2376  HA  THR A 153      19.335   5.557 -16.972  1.00  0.64           H  
ATOM   2377  HB  THR A 153      17.735   3.075 -16.337  1.00  0.64           H  
ATOM   2378  HG1 THR A 153      17.134   5.824 -15.891  1.00  0.64           H  
ATOM   2379 1HG2 THR A 153      17.929   3.820 -14.032  1.00  0.64           H  
ATOM   2380 2HG2 THR A 153      19.513   3.476 -14.736  1.00  0.64           H  
ATOM   2381 3HG2 THR A 153      18.975   5.150 -14.537  1.00  0.64           H  
ATOM   2382  N   LEU A 154      21.382   4.283 -16.538  1.00  0.63           N  
ATOM   2383  CA  LEU A 154      22.641   3.585 -16.278  1.00  0.63           C  
ATOM   2384  C   LEU A 154      23.123   3.782 -14.836  1.00  0.63           C  
ATOM   2385  O   LEU A 154      23.432   4.909 -14.436  1.00  0.63           O  
ATOM   2386  CB  LEU A 154      23.735   4.113 -17.225  1.00  0.63           C  
ATOM   2387  CG  LEU A 154      25.171   3.539 -17.019  1.00  0.63           C  
ATOM   2388  CD1 LEU A 154      25.182   2.042 -17.303  1.00  0.63           C  
ATOM   2389  CD2 LEU A 154      26.148   4.284 -17.935  1.00  0.63           C  
ATOM   2390  H   LEU A 154      21.322   5.285 -16.357  1.00  0.63           H  
ATOM   2391  HA  LEU A 154      22.494   2.520 -16.450  1.00  0.63           H  
ATOM   2392 1HB  LEU A 154      23.437   3.936 -18.233  1.00  0.63           H  
ATOM   2393 2HB  LEU A 154      23.798   5.195 -17.090  1.00  0.63           H  
ATOM   2394  HG  LEU A 154      25.468   3.684 -15.977  1.00  0.63           H  
ATOM   2395 1HD1 LEU A 154      26.179   1.645 -17.146  1.00  0.63           H  
ATOM   2396 2HD1 LEU A 154      24.481   1.535 -16.631  1.00  0.63           H  
ATOM   2397 3HD1 LEU A 154      24.889   1.875 -18.331  1.00  0.63           H  
ATOM   2398 1HD2 LEU A 154      27.159   3.898 -17.781  1.00  0.63           H  
ATOM   2399 2HD2 LEU A 154      25.859   4.143 -18.980  1.00  0.63           H  
ATOM   2400 3HD2 LEU A 154      26.125   5.343 -17.693  1.00  0.63           H  
ATOM   2401  N   HIS A 155      23.228   2.681 -14.089  1.00  0.63           N  
ATOM   2402  CA  HIS A 155      23.692   2.724 -12.699  1.00  0.63           C  
ATOM   2403  C   HIS A 155      24.904   1.825 -12.444  1.00  0.63           C  
ATOM   2404  O   HIS A 155      24.789   0.596 -12.420  1.00  0.63           O  
ATOM   2405  CB  HIS A 155      22.608   2.264 -11.720  1.00  0.63           C  
ATOM   2406  CG  HIS A 155      21.375   3.055 -11.585  1.00  0.63           C  
ATOM   2407  ND1 HIS A 155      21.326   4.220 -10.864  1.00  0.63           N  
ATOM   2408  CD2 HIS A 155      20.121   2.827 -12.016  1.00  0.63           C  
ATOM   2409  CE1 HIS A 155      20.101   4.689 -10.870  1.00  0.63           C  
ATOM   2410  NE2 HIS A 155      19.344   3.866 -11.556  1.00  0.63           N  
ATOM   2411  H   HIS A 155      22.932   1.789 -14.492  1.00  0.63           H  
ATOM   2412  HA  HIS A 155      23.986   3.741 -12.444  1.00  0.63           H  
ATOM   2413 1HB  HIS A 155      22.309   1.268 -11.981  1.00  0.63           H  
ATOM   2414 2HB  HIS A 155      23.049   2.203 -10.730  1.00  0.63           H  
ATOM   2415  HD2 HIS A 155      19.783   1.972 -12.607  1.00  0.63           H  
ATOM   2416  HE1 HIS A 155      19.772   5.596 -10.378  1.00  0.63           H  
ATOM   2417  HE2 HIS A 155      18.351   3.981 -11.712  1.00  0.63           H  
ATOM   2418  N   LEU A 156      26.077   2.429 -12.285  1.00  0.64           N  
ATOM   2419  CA  LEU A 156      27.300   1.657 -12.035  1.00  0.64           C  
ATOM   2420  C   LEU A 156      27.895   2.022 -10.670  1.00  0.64           C  
ATOM   2421  O   LEU A 156      29.080   1.801 -10.415  1.00  0.64           O  
ATOM   2422  CB  LEU A 156      28.335   1.925 -13.120  1.00  0.64           C  
ATOM   2423  CG  LEU A 156      27.914   1.564 -14.581  1.00  0.64           C  
ATOM   2424  CD1 LEU A 156      29.022   1.960 -15.543  1.00  0.64           C  
ATOM   2425  CD2 LEU A 156      27.608   0.096 -14.695  1.00  0.64           C  
ATOM   2426  H   LEU A 156      26.122   3.452 -12.315  1.00  0.64           H  
ATOM   2427  HA  LEU A 156      27.058   0.595 -12.026  1.00  0.64           H  
ATOM   2428 1HB  LEU A 156      28.613   2.959 -13.083  1.00  0.64           H  
ATOM   2429 2HB  LEU A 156      29.210   1.340 -12.891  1.00  0.64           H  
ATOM   2430  HG  LEU A 156      27.027   2.136 -14.841  1.00  0.64           H  
ATOM   2431 1HD1 LEU A 156      28.720   1.732 -16.560  1.00  0.64           H  
ATOM   2432 2HD1 LEU A 156      29.227   3.010 -15.468  1.00  0.64           H  
ATOM   2433 3HD1 LEU A 156      29.922   1.403 -15.300  1.00  0.64           H  
ATOM   2434 1HD2 LEU A 156      27.308  -0.145 -15.718  1.00  0.64           H  
ATOM   2435 2HD2 LEU A 156      28.491  -0.465 -14.433  1.00  0.64           H  
ATOM   2436 3HD2 LEU A 156      26.798  -0.162 -14.015  1.00  0.64           H  
ATOM   2437  N   VAL A 157      27.069   2.621  -9.829  1.00  0.64           N  
ATOM   2438  CA  VAL A 157      27.474   3.188  -8.546  1.00  0.64           C  
ATOM   2439  C   VAL A 157      27.863   2.210  -7.476  1.00  0.64           C  
ATOM   2440  O   VAL A 157      27.336   1.094  -7.411  1.00  0.64           O  
ATOM   2441  CB  VAL A 157      26.338   3.994  -7.968  1.00  0.64           C  
ATOM   2442  CG1 VAL A 157      25.976   4.913  -8.902  1.00  0.64           C  
ATOM   2443  CG2 VAL A 157      25.208   3.163  -7.628  1.00  0.64           C  
ATOM   2444  H   VAL A 157      26.109   2.733 -10.119  1.00  0.64           H  
ATOM   2445  HA  VAL A 157      28.321   3.847  -8.733  1.00  0.64           H  
ATOM   2446  HB  VAL A 157      26.686   4.512  -7.087  1.00  0.64           H  
ATOM   2447 1HG1 VAL A 157      25.196   5.465  -8.506  1.00  0.64           H  
ATOM   2448 2HG1 VAL A 157      26.805   5.524  -9.130  1.00  0.64           H  
ATOM   2449 3HG1 VAL A 157      25.638   4.394  -9.794  1.00  0.64           H  
ATOM   2450 1HG2 VAL A 157      24.406   3.786  -7.225  1.00  0.64           H  
ATOM   2451 2HG2 VAL A 157      24.870   2.674  -8.526  1.00  0.64           H  
ATOM   2452 3HG2 VAL A 157      25.521   2.440  -6.879  1.00  0.64           H  
ATOM   2453  N   GLU A 158      28.762   2.676  -6.615  1.00  0.64           N  
ATOM   2454  CA  GLU A 158      29.245   1.931  -5.468  1.00  0.64           C  
ATOM   2455  C   GLU A 158      29.907   0.623  -5.873  1.00  0.64           C  
ATOM   2456  O   GLU A 158      29.732  -0.380  -5.189  1.00  0.64           O  
ATOM   2457  CB  GLU A 158      28.072   1.619  -4.512  1.00  0.64           C  
ATOM   2458  CG  GLU A 158      27.330   2.855  -3.973  1.00  0.64           C  
ATOM   2459  CD  GLU A 158      26.227   2.504  -2.995  1.00  0.64           C  
ATOM   2460  OE1 GLU A 158      26.506   1.816  -2.041  1.00  0.64           O  
ATOM   2461  OE2 GLU A 158      25.104   2.909  -3.211  1.00  0.64           O  
ATOM   2462  H   GLU A 158      29.130   3.615  -6.778  1.00  0.64           H  
ATOM   2463  HA  GLU A 158      29.989   2.540  -4.951  1.00  0.64           H  
ATOM   2464 1HB  GLU A 158      27.345   0.978  -4.990  1.00  0.64           H  
ATOM   2465 2HB  GLU A 158      28.455   1.073  -3.653  1.00  0.64           H  
ATOM   2466 1HG  GLU A 158      28.048   3.507  -3.475  1.00  0.64           H  
ATOM   2467 2HG  GLU A 158      26.907   3.407  -4.809  1.00  0.64           H  
ATOM   2468  N   ASN A 159      30.653   0.630  -6.989  1.00  0.64           N  
ATOM   2469  CA  ASN A 159      31.329  -0.577  -7.448  1.00  0.64           C  
ATOM   2470  C   ASN A 159      32.843  -0.645  -7.288  1.00  0.64           C  
ATOM   2471  O   ASN A 159      33.372  -1.750  -7.247  1.00  0.64           O  
ATOM   2472  CB  ASN A 159      30.962  -0.866  -8.880  1.00  0.64           C  
ATOM   2473  CG  ASN A 159      29.552  -1.331  -9.010  1.00  0.64           C  
ATOM   2474  OD1 ASN A 159      29.000  -1.885  -8.053  1.00  0.64           O  
ATOM   2475  ND2 ASN A 159      28.966  -1.210 -10.165  1.00  0.64           N  
ATOM   2476  H   ASN A 159      30.778   1.482  -7.525  1.00  0.64           H  
ATOM   2477  HA  ASN A 159      30.938  -1.404  -6.856  1.00  0.64           H  
ATOM   2478 1HB  ASN A 159      31.061   0.050  -9.459  1.00  0.64           H  
ATOM   2479 2HB  ASN A 159      31.642  -1.590  -9.288  1.00  0.64           H  
ATOM   2480 1HD2 ASN A 159      28.030  -1.592 -10.265  1.00  0.64           H  
ATOM   2481 2HD2 ASN A 159      29.444  -0.792 -10.939  1.00  0.64           H  
ATOM   2482  N   LYS A 160      33.514   0.499  -7.094  1.00  0.64           N  
ATOM   2483  CA  LYS A 160      34.991   0.590  -7.016  1.00  0.64           C  
ATOM   2484  C   LYS A 160      35.655   0.430  -8.389  1.00  0.64           C  
ATOM   2485  O   LYS A 160      36.761  -0.103  -8.512  1.00  0.64           O  
ATOM   2486  CB  LYS A 160      35.565  -0.467  -6.041  1.00  0.64           C  
ATOM   2487  CG  LYS A 160      34.990  -0.375  -4.610  1.00  0.64           C  
ATOM   2488  CD  LYS A 160      35.481  -1.507  -3.727  1.00  0.64           C  
ATOM   2489  CE  LYS A 160      34.921  -1.375  -2.311  1.00  0.64           C  
ATOM   2490  NZ  LYS A 160      35.238  -2.558  -1.471  1.00  0.64           N  
ATOM   2491  H   LYS A 160      32.978   1.364  -7.131  1.00  0.64           H  
ATOM   2492  HA  LYS A 160      35.249   1.579  -6.638  1.00  0.64           H  
ATOM   2493 1HB  LYS A 160      35.463  -1.466  -6.409  1.00  0.64           H  
ATOM   2494 2HB  LYS A 160      36.635  -0.295  -5.951  1.00  0.64           H  
ATOM   2495 1HG  LYS A 160      35.280   0.577  -4.166  1.00  0.64           H  
ATOM   2496 2HG  LYS A 160      33.902  -0.419  -4.645  1.00  0.64           H  
ATOM   2497 1HD  LYS A 160      35.148  -2.463  -4.150  1.00  0.64           H  
ATOM   2498 2HD  LYS A 160      36.568  -1.502  -3.691  1.00  0.64           H  
ATOM   2499 1HE  LYS A 160      35.359  -0.490  -1.850  1.00  0.64           H  
ATOM   2500 2HE  LYS A 160      33.838  -1.252  -2.355  1.00  0.64           H  
ATOM   2501 1HZ  LYS A 160      34.864  -2.428  -0.546  1.00  0.64           H  
ATOM   2502 2HZ  LYS A 160      34.796  -3.390  -1.901  1.00  0.64           H  
ATOM   2503 3HZ  LYS A 160      36.235  -2.690  -1.415  1.00  0.64           H  
ATOM   2504  N   LEU A 161      35.010   1.018  -9.398  1.00  0.64           N  
ATOM   2505  CA  LEU A 161      35.528   1.068 -10.767  1.00  0.64           C  
ATOM   2506  C   LEU A 161      36.656   2.082 -10.806  1.00  0.64           C  
ATOM   2507  O   LEU A 161      36.719   2.961  -9.951  1.00  0.64           O  
ATOM   2508  CB  LEU A 161      34.413   1.454 -11.750  1.00  0.64           C  
ATOM   2509  CG  LEU A 161      33.253   0.461 -11.795  1.00  0.64           C  
ATOM   2510  CD1 LEU A 161      32.116   1.031 -12.600  1.00  0.64           C  
ATOM   2511  CD2 LEU A 161      33.728  -0.847 -12.430  1.00  0.64           C  
ATOM   2512  H   LEU A 161      34.104   1.423  -9.206  1.00  0.64           H  
ATOM   2513  HA  LEU A 161      35.917   0.088 -11.039  1.00  0.64           H  
ATOM   2514 1HB  LEU A 161      34.017   2.417 -11.489  1.00  0.64           H  
ATOM   2515 2HB  LEU A 161      34.842   1.514 -12.755  1.00  0.64           H  
ATOM   2516  HG  LEU A 161      32.914   0.274 -10.786  1.00  0.64           H  
ATOM   2517 1HD1 LEU A 161      31.304   0.323 -12.606  1.00  0.64           H  
ATOM   2518 2HD1 LEU A 161      31.776   1.962 -12.162  1.00  0.64           H  
ATOM   2519 3HD1 LEU A 161      32.457   1.202 -13.594  1.00  0.64           H  
ATOM   2520 1HD2 LEU A 161      32.910  -1.562 -12.450  1.00  0.64           H  
ATOM   2521 2HD2 LEU A 161      34.072  -0.654 -13.451  1.00  0.64           H  
ATOM   2522 3HD2 LEU A 161      34.552  -1.253 -11.851  1.00  0.64           H  
ATOM   2523  N   ASN A 162      37.571   1.938 -11.757  1.00  0.64           N  
ATOM   2524  CA  ASN A 162      38.719   2.835 -11.890  1.00  0.64           C  
ATOM   2525  C   ASN A 162      38.799   3.557 -13.229  1.00  0.64           C  
ATOM   2526  O   ASN A 162      38.355   3.043 -14.245  1.00  0.64           O  
ATOM   2527  CB  ASN A 162      40.028   2.075 -11.692  1.00  0.64           C  
ATOM   2528  CG  ASN A 162      40.267   1.602 -10.282  1.00  0.64           C  
ATOM   2529  OD1 ASN A 162      40.572   2.403  -9.395  1.00  0.64           O  
ATOM   2530  ND2 ASN A 162      40.164   0.321 -10.064  1.00  0.64           N  
ATOM   2531  H   ASN A 162      37.447   1.193 -12.427  1.00  0.64           H  
ATOM   2532  HA  ASN A 162      38.642   3.585 -11.120  1.00  0.64           H  
ATOM   2533 1HB  ASN A 162      40.039   1.208 -12.355  1.00  0.64           H  
ATOM   2534 2HB  ASN A 162      40.859   2.716 -11.985  1.00  0.64           H  
ATOM   2535 1HD2 ASN A 162      40.333  -0.031  -9.139  1.00  0.64           H  
ATOM   2536 2HD2 ASN A 162      39.940  -0.291 -10.820  1.00  0.64           H  
ATOM   2537  N   GLY A 163      39.436   4.722 -13.241  1.00  0.64           N  
ATOM   2538  CA  GLY A 163      39.781   5.382 -14.512  1.00  0.64           C  
ATOM   2539  C   GLY A 163      38.746   6.369 -15.019  1.00  0.64           C  
ATOM   2540  O   GLY A 163      37.860   6.769 -14.294  1.00  0.64           O  
ATOM   2541  H   GLY A 163      39.676   5.148 -12.343  1.00  0.64           H  
ATOM   2542 1HA  GLY A 163      40.733   5.898 -14.393  1.00  0.64           H  
ATOM   2543 2HA  GLY A 163      39.949   4.623 -15.272  1.00  0.64           H  
ATOM   2544  N   SER A 164      38.901   6.851 -16.235  1.00  0.65           N  
ATOM   2545  CA  SER A 164      38.001   7.908 -16.695  1.00  0.65           C  
ATOM   2546  C   SER A 164      36.654   7.430 -17.181  1.00  0.65           C  
ATOM   2547  O   SER A 164      36.492   6.275 -17.565  1.00  0.65           O  
ATOM   2548  CB  SER A 164      38.666   8.730 -17.767  1.00  0.65           C  
ATOM   2549  OG  SER A 164      39.760   9.424 -17.243  1.00  0.65           O  
ATOM   2550  H   SER A 164      39.634   6.505 -16.840  1.00  0.65           H  
ATOM   2551  HA  SER A 164      37.797   8.559 -15.853  1.00  0.65           H  
ATOM   2552 1HB  SER A 164      38.991   8.083 -18.580  1.00  0.65           H  
ATOM   2553 2HB  SER A 164      37.944   9.439 -18.181  1.00  0.65           H  
ATOM   2554  HG  SER A 164      39.396   9.922 -16.474  1.00  0.65           H  
ATOM   2555  N   ILE A 165      35.692   8.344 -17.199  1.00  0.65           N  
ATOM   2556  CA  ILE A 165      34.371   8.058 -17.726  1.00  0.65           C  
ATOM   2557  C   ILE A 165      34.512   8.074 -19.249  1.00  0.65           C  
ATOM   2558  O   ILE A 165      35.088   9.030 -19.768  1.00  0.65           O  
ATOM   2559  CB  ILE A 165      33.361   9.145 -17.324  1.00  0.65           C  
ATOM   2560  CG1 ILE A 165      33.237   9.214 -15.827  1.00  0.65           C  
ATOM   2561  CG2 ILE A 165      32.008   8.791 -17.945  1.00  0.65           C  
ATOM   2562  CD1 ILE A 165      32.490  10.429 -15.345  1.00  0.65           C  
ATOM   2563  H   ILE A 165      35.897   9.271 -16.847  1.00  0.65           H  
ATOM   2564  HA  ILE A 165      34.034   7.104 -17.342  1.00  0.65           H  
ATOM   2565  HB  ILE A 165      33.694  10.112 -17.674  1.00  0.65           H  
ATOM   2566 1HG1 ILE A 165      32.722   8.336 -15.487  1.00  0.65           H  
ATOM   2567 2HG1 ILE A 165      34.235   9.223 -15.385  1.00  0.65           H  
ATOM   2568 1HG2 ILE A 165      31.278   9.520 -17.672  1.00  0.65           H  
ATOM   2569 2HG2 ILE A 165      32.097   8.756 -19.032  1.00  0.65           H  
ATOM   2570 3HG2 ILE A 165      31.689   7.818 -17.580  1.00  0.65           H  
ATOM   2571 1HD1 ILE A 165      32.441  10.399 -14.264  1.00  0.65           H  
ATOM   2572 2HD1 ILE A 165      33.011  11.334 -15.662  1.00  0.65           H  
ATOM   2573 3HD1 ILE A 165      31.487  10.427 -15.756  1.00  0.65           H  
ATOM   2574  N   PRO A 166      34.138   7.016 -19.982  1.00  0.66           N  
ATOM   2575  CA  PRO A 166      34.244   6.950 -21.421  1.00  0.66           C  
ATOM   2576  C   PRO A 166      33.532   8.111 -22.070  1.00  0.66           C  
ATOM   2577  O   PRO A 166      32.379   8.392 -21.734  1.00  0.66           O  
ATOM   2578  CB  PRO A 166      33.542   5.634 -21.748  1.00  0.66           C  
ATOM   2579  CG  PRO A 166      33.715   4.803 -20.517  1.00  0.66           C  
ATOM   2580  CD  PRO A 166      33.628   5.785 -19.364  1.00  0.66           C  
ATOM   2581  HA  PRO A 166      35.308   6.929 -21.710  1.00  0.66           H  
ATOM   2582 1HB  PRO A 166      32.484   5.817 -21.995  1.00  0.66           H  
ATOM   2583 2HB  PRO A 166      34.000   5.172 -22.635  1.00  0.66           H  
ATOM   2584 1HG  PRO A 166      32.948   4.018 -20.476  1.00  0.66           H  
ATOM   2585 2HG  PRO A 166      34.686   4.278 -20.547  1.00  0.66           H  
ATOM   2586 1HD  PRO A 166      32.596   5.901 -19.003  1.00  0.66           H  
ATOM   2587 2HD  PRO A 166      34.318   5.426 -18.594  1.00  0.66           H  
ATOM   2588  N   SER A 167      34.143   8.711 -23.082  1.00  0.66           N  
ATOM   2589  CA  SER A 167      33.506   9.822 -23.790  1.00  0.66           C  
ATOM   2590  C   SER A 167      32.262   9.350 -24.539  1.00  0.66           C  
ATOM   2591  O   SER A 167      31.331  10.119 -24.802  1.00  0.66           O  
ATOM   2592  CB  SER A 167      34.499  10.443 -24.754  1.00  0.66           C  
ATOM   2593  OG  SER A 167      34.832   9.546 -25.777  1.00  0.66           O  
ATOM   2594  H   SER A 167      35.082   8.432 -23.338  1.00  0.66           H  
ATOM   2595  HA  SER A 167      33.201  10.571 -23.057  1.00  0.66           H  
ATOM   2596 1HB  SER A 167      34.071  11.349 -25.183  1.00  0.66           H  
ATOM   2597 2HB  SER A 167      35.397  10.729 -24.209  1.00  0.66           H  
ATOM   2598  HG  SER A 167      34.012   9.371 -26.256  1.00  0.66           H  
ATOM   2599  N   GLU A 168      32.239   8.043 -24.797  1.00  0.67           N  
ATOM   2600  CA  GLU A 168      31.194   7.327 -25.506  1.00  0.67           C  
ATOM   2601  C   GLU A 168      29.862   7.394 -24.769  1.00  0.67           C  
ATOM   2602  O   GLU A 168      28.804   7.229 -25.373  1.00  0.67           O  
ATOM   2603  CB  GLU A 168      31.615   5.873 -25.720  1.00  0.67           C  
ATOM   2604  CG  GLU A 168      32.823   5.682 -26.637  1.00  0.67           C  
ATOM   2605  CD  GLU A 168      32.559   6.046 -28.078  1.00  0.67           C  
ATOM   2606  OE1 GLU A 168      31.613   5.535 -28.629  1.00  0.67           O  
ATOM   2607  OE2 GLU A 168      33.290   6.834 -28.622  1.00  0.67           O  
ATOM   2608  H   GLU A 168      33.045   7.518 -24.494  1.00  0.67           H  
ATOM   2609  HA  GLU A 168      31.066   7.792 -26.485  1.00  0.67           H  
ATOM   2610 1HB  GLU A 168      31.817   5.390 -24.760  1.00  0.67           H  
ATOM   2611 2HB  GLU A 168      30.814   5.343 -26.198  1.00  0.67           H  
ATOM   2612 1HG  GLU A 168      33.649   6.288 -26.261  1.00  0.67           H  
ATOM   2613 2HG  GLU A 168      33.120   4.640 -26.587  1.00  0.67           H  
ATOM   2614  N   ILE A 169      29.887   7.642 -23.452  1.00  0.67           N  
ATOM   2615  CA  ILE A 169      28.651   7.724 -22.684  1.00  0.67           C  
ATOM   2616  C   ILE A 169      27.766   8.849 -23.242  1.00  0.67           C  
ATOM   2617  O   ILE A 169      26.544   8.786 -23.168  1.00  0.67           O  
ATOM   2618  CB  ILE A 169      28.936   7.967 -21.179  1.00  0.67           C  
ATOM   2619  CG1 ILE A 169      27.701   7.657 -20.333  1.00  0.67           C  
ATOM   2620  CG2 ILE A 169      29.354   9.442 -20.917  1.00  0.67           C  
ATOM   2621  CD1 ILE A 169      28.000   7.613 -18.860  1.00  0.67           C  
ATOM   2622  H   ILE A 169      30.776   7.803 -22.973  1.00  0.67           H  
ATOM   2623  HA  ILE A 169      28.113   6.780 -22.788  1.00  0.67           H  
ATOM   2624  HB  ILE A 169      29.751   7.310 -20.861  1.00  0.67           H  
ATOM   2625 1HG1 ILE A 169      26.942   8.421 -20.513  1.00  0.67           H  
ATOM   2626 2HG1 ILE A 169      27.300   6.692 -20.625  1.00  0.67           H  
ATOM   2627 1HG2 ILE A 169      29.566   9.570 -19.860  1.00  0.67           H  
ATOM   2628 2HG2 ILE A 169      30.247   9.684 -21.492  1.00  0.67           H  
ATOM   2629 3HG2 ILE A 169      28.549  10.118 -21.200  1.00  0.67           H  
ATOM   2630 1HD1 ILE A 169      27.092   7.390 -18.315  1.00  0.67           H  
ATOM   2631 2HD1 ILE A 169      28.743   6.839 -18.661  1.00  0.67           H  
ATOM   2632 3HD1 ILE A 169      28.387   8.576 -18.539  1.00  0.67           H  
ATOM   2633  N   GLY A 170      28.387   9.852 -23.876  1.00  0.68           N  
ATOM   2634  CA  GLY A 170      27.669  10.996 -24.421  1.00  0.68           C  
ATOM   2635  C   GLY A 170      26.929  10.676 -25.719  1.00  0.68           C  
ATOM   2636  O   GLY A 170      26.198  11.514 -26.245  1.00  0.68           O  
ATOM   2637  H   GLY A 170      29.399   9.835 -23.984  1.00  0.68           H  
ATOM   2638 1HA  GLY A 170      26.975  11.368 -23.676  1.00  0.68           H  
ATOM   2639 2HA  GLY A 170      28.372  11.795 -24.600  1.00  0.68           H  
ATOM   2640  N   ARG A 171      27.112   9.457 -26.242  1.00  0.68           N  
ATOM   2641  CA  ARG A 171      26.428   9.039 -27.455  1.00  0.68           C  
ATOM   2642  C   ARG A 171      25.070   8.447 -27.087  1.00  0.68           C  
ATOM   2643  O   ARG A 171      24.180   8.283 -27.927  1.00  0.68           O  
ATOM   2644  CB  ARG A 171      27.244   7.998 -28.204  1.00  0.68           C  
ATOM   2645  CG  ARG A 171      28.568   8.512 -28.743  1.00  0.68           C  
ATOM   2646  CD  ARG A 171      29.332   7.462 -29.468  1.00  0.68           C  
ATOM   2647  NE  ARG A 171      28.694   7.079 -30.727  1.00  0.68           N  
ATOM   2648  CZ  ARG A 171      29.132   6.092 -31.538  1.00  0.68           C  
ATOM   2649  NH1 ARG A 171      30.209   5.402 -31.223  1.00  0.68           N  
ATOM   2650  NH2 ARG A 171      28.478   5.819 -32.659  1.00  0.68           N  
ATOM   2651  H   ARG A 171      27.733   8.787 -25.794  1.00  0.68           H  
ATOM   2652  HA  ARG A 171      26.277   9.903 -28.099  1.00  0.68           H  
ATOM   2653 1HB  ARG A 171      27.450   7.151 -27.545  1.00  0.68           H  
ATOM   2654 2HB  ARG A 171      26.666   7.620 -29.045  1.00  0.68           H  
ATOM   2655 1HG  ARG A 171      28.388   9.341 -29.424  1.00  0.68           H  
ATOM   2656 2HG  ARG A 171      29.180   8.852 -27.905  1.00  0.68           H  
ATOM   2657 1HD  ARG A 171      30.343   7.812 -29.682  1.00  0.68           H  
ATOM   2658 2HD  ARG A 171      29.386   6.576 -28.833  1.00  0.68           H  
ATOM   2659  HE  ARG A 171      27.865   7.583 -31.004  1.00  0.68           H  
ATOM   2660 1HH1 ARG A 171      30.726   5.603 -30.348  1.00  0.68           H  
ATOM   2661 2HH1 ARG A 171      30.536   4.670 -31.828  1.00  0.68           H  
ATOM   2662 1HH2 ARG A 171      27.652   6.347 -32.905  1.00  0.68           H  
ATOM   2663 2HH2 ARG A 171      28.806   5.082 -33.267  1.00  0.68           H  
ATOM   2664  N   LEU A 172      24.878   8.167 -25.803  1.00  0.67           N  
ATOM   2665  CA  LEU A 172      23.658   7.537 -25.343  1.00  0.67           C  
ATOM   2666  C   LEU A 172      22.607   8.607 -25.099  1.00  0.67           C  
ATOM   2667  O   LEU A 172      22.196   8.866 -23.972  1.00  0.67           O  
ATOM   2668  CB  LEU A 172      23.970   6.785 -24.061  1.00  0.67           C  
ATOM   2669  CG  LEU A 172      25.008   5.695 -24.155  1.00  0.67           C  
ATOM   2670  CD1 LEU A 172      25.277   5.110 -22.772  1.00  0.67           C  
ATOM   2671  CD2 LEU A 172      24.487   4.669 -25.027  1.00  0.67           C  
ATOM   2672  H   LEU A 172      25.596   8.372 -25.111  1.00  0.67           H  
ATOM   2673  HA  LEU A 172      23.301   6.845 -26.102  1.00  0.67           H  
ATOM   2674 1HB  LEU A 172      24.330   7.502 -23.350  1.00  0.67           H  
ATOM   2675 2HB  LEU A 172      23.062   6.326 -23.705  1.00  0.67           H  
ATOM   2676  HG  LEU A 172      25.944   6.092 -24.554  1.00  0.67           H  
ATOM   2677 1HD1 LEU A 172      26.010   4.311 -22.844  1.00  0.67           H  
ATOM   2678 2HD1 LEU A 172      25.661   5.892 -22.129  1.00  0.67           H  
ATOM   2679 3HD1 LEU A 172      24.350   4.715 -22.365  1.00  0.67           H  
ATOM   2680 1HD2 LEU A 172      25.182   3.852 -25.104  1.00  0.67           H  
ATOM   2681 2HD2 LEU A 172      23.579   4.335 -24.580  1.00  0.67           H  
ATOM   2682 3HD2 LEU A 172      24.295   5.076 -26.014  1.00  0.67           H  
ATOM   2683  N   THR A 173      22.138   9.206 -26.182  1.00  0.66           N  
ATOM   2684  CA  THR A 173      21.298  10.399 -26.128  1.00  0.66           C  
ATOM   2685  C   THR A 173      19.892  10.223 -25.563  1.00  0.66           C  
ATOM   2686  O   THR A 173      19.224  11.218 -25.282  1.00  0.66           O  
ATOM   2687  CB  THR A 173      21.258  11.076 -27.503  1.00  0.66           C  
ATOM   2688  OG1 THR A 173      20.768  10.157 -28.494  1.00  0.66           O  
ATOM   2689  CG2 THR A 173      22.671  11.554 -27.868  1.00  0.66           C  
ATOM   2690  H   THR A 173      22.503   8.869 -27.076  1.00  0.66           H  
ATOM   2691  HA  THR A 173      21.795  11.106 -25.471  1.00  0.66           H  
ATOM   2692  HB  THR A 173      20.591  11.936 -27.463  1.00  0.66           H  
ATOM   2693  HG1 THR A 173      21.331   9.373 -28.514  1.00  0.66           H  
ATOM   2694 1HG2 THR A 173      22.651  12.048 -28.837  1.00  0.66           H  
ATOM   2695 2HG2 THR A 173      23.026  12.258 -27.108  1.00  0.66           H  
ATOM   2696 3HG2 THR A 173      23.346  10.709 -27.910  1.00  0.66           H  
ATOM   2697  N   LYS A 174      19.450   8.984 -25.361  1.00  0.65           N  
ATOM   2698  CA  LYS A 174      18.156   8.760 -24.723  1.00  0.65           C  
ATOM   2699  C   LYS A 174      18.299   8.667 -23.201  1.00  0.65           C  
ATOM   2700  O   LYS A 174      17.304   8.508 -22.496  1.00  0.65           O  
ATOM   2701  CB  LYS A 174      17.431   7.517 -25.253  1.00  0.65           C  
ATOM   2702  CG  LYS A 174      16.986   7.621 -26.712  1.00  0.65           C  
ATOM   2703  CD  LYS A 174      16.119   6.434 -27.107  1.00  0.65           C  
ATOM   2704  CE  LYS A 174      15.688   6.498 -28.559  1.00  0.65           C  
ATOM   2705  NZ  LYS A 174      14.852   5.318 -28.941  1.00  0.65           N  
ATOM   2706  H   LYS A 174      20.027   8.200 -25.629  1.00  0.65           H  
ATOM   2707  HA  LYS A 174      17.517   9.616 -24.932  1.00  0.65           H  
ATOM   2708 1HB  LYS A 174      18.093   6.646 -25.159  1.00  0.65           H  
ATOM   2709 2HB  LYS A 174      16.551   7.318 -24.638  1.00  0.65           H  
ATOM   2710 1HG  LYS A 174      16.423   8.543 -26.859  1.00  0.65           H  
ATOM   2711 2HG  LYS A 174      17.867   7.645 -27.357  1.00  0.65           H  
ATOM   2712 1HD  LYS A 174      16.650   5.531 -26.944  1.00  0.65           H  
ATOM   2713 2HD  LYS A 174      15.230   6.417 -26.479  1.00  0.65           H  
ATOM   2714 1HE  LYS A 174      15.113   7.408 -28.719  1.00  0.65           H  
ATOM   2715 2HE  LYS A 174      16.575   6.522 -29.194  1.00  0.65           H  
ATOM   2716 1HZ  LYS A 174      14.584   5.397 -29.910  1.00  0.65           H  
ATOM   2717 2HZ  LYS A 174      15.389   4.441 -28.809  1.00  0.65           H  
ATOM   2718 3HZ  LYS A 174      14.024   5.290 -28.366  1.00  0.65           H  
ATOM   2719  N   LEU A 175      19.524   8.764 -22.678  1.00  0.64           N  
ATOM   2720  CA  LEU A 175      19.669   8.659 -21.238  1.00  0.64           C  
ATOM   2721  C   LEU A 175      18.940   9.748 -20.499  1.00  0.64           C  
ATOM   2722  O   LEU A 175      19.051  10.930 -20.824  1.00  0.64           O  
ATOM   2723  CB  LEU A 175      21.139   8.678 -20.802  1.00  0.64           C  
ATOM   2724  CG  LEU A 175      21.934   7.420 -21.092  1.00  0.64           C  
ATOM   2725  CD1 LEU A 175      23.347   7.655 -20.796  1.00  0.64           C  
ATOM   2726  CD2 LEU A 175      21.452   6.303 -20.212  1.00  0.64           C  
ATOM   2727  H   LEU A 175      20.351   8.896 -23.259  1.00  0.64           H  
ATOM   2728  HA  LEU A 175      19.272   7.713 -20.926  1.00  0.64           H  
ATOM   2729 1HB  LEU A 175      21.638   9.500 -21.315  1.00  0.64           H  
ATOM   2730 2HB  LEU A 175      21.179   8.863 -19.727  1.00  0.64           H  
ATOM   2731  HG  LEU A 175      21.810   7.152 -22.122  1.00  0.64           H  
ATOM   2732 1HD1 LEU A 175      23.909   6.767 -20.981  1.00  0.64           H  
ATOM   2733 2HD1 LEU A 175      23.728   8.474 -21.405  1.00  0.64           H  
ATOM   2734 3HD1 LEU A 175      23.405   7.894 -19.791  1.00  0.64           H  
ATOM   2735 1HD2 LEU A 175      22.022   5.417 -20.421  1.00  0.64           H  
ATOM   2736 2HD2 LEU A 175      21.565   6.570 -19.158  1.00  0.64           H  
ATOM   2737 3HD2 LEU A 175      20.430   6.130 -20.427  1.00  0.64           H  
ATOM   2738  N   HIS A 176      18.254   9.332 -19.445  1.00  0.62           N  
ATOM   2739  CA  HIS A 176      17.588  10.235 -18.541  1.00  0.62           C  
ATOM   2740  C   HIS A 176      18.315  10.205 -17.199  1.00  0.62           C  
ATOM   2741  O   HIS A 176      18.269  11.183 -16.447  1.00  0.62           O  
ATOM   2742  CB  HIS A 176      16.110   9.889 -18.356  1.00  0.62           C  
ATOM   2743  CG  HIS A 176      15.252  10.017 -19.608  1.00  0.62           C  
ATOM   2744  ND1 HIS A 176      15.045  11.223 -20.240  1.00  0.62           N  
ATOM   2745  CD2 HIS A 176      14.529   9.105 -20.309  1.00  0.62           C  
ATOM   2746  CE1 HIS A 176      14.246  11.047 -21.281  1.00  0.62           C  
ATOM   2747  NE2 HIS A 176      13.915   9.779 -21.341  1.00  0.62           N  
ATOM   2748  H   HIS A 176      18.193   8.342 -19.276  1.00  0.62           H  
ATOM   2749  HA  HIS A 176      17.630  11.238 -18.931  1.00  0.62           H  
ATOM   2750 1HB  HIS A 176      16.032   8.858 -18.004  1.00  0.62           H  
ATOM   2751 2HB  HIS A 176      15.685  10.531 -17.585  1.00  0.62           H  
ATOM   2752  HD1 HIS A 176      15.483  12.112 -19.994  1.00  0.62           H  
ATOM   2753  HD2 HIS A 176      14.365   8.038 -20.193  1.00  0.62           H  
ATOM   2754  HE1 HIS A 176      13.967  11.891 -21.912  1.00  0.62           H  
ATOM   2755  N   GLU A 177      19.055   9.121 -16.937  1.00  0.62           N  
ATOM   2756  CA  GLU A 177      19.782   9.016 -15.674  1.00  0.62           C  
ATOM   2757  C   GLU A 177      21.116   8.278 -15.773  1.00  0.62           C  
ATOM   2758  O   GLU A 177      21.201   7.170 -16.318  1.00  0.62           O  
ATOM   2759  CB  GLU A 177      18.889   8.340 -14.622  1.00  0.62           C  
ATOM   2760  CG  GLU A 177      19.503   8.176 -13.230  1.00  0.62           C  
ATOM   2761  CD  GLU A 177      18.501   7.668 -12.233  1.00  0.62           C  
ATOM   2762  OE1 GLU A 177      17.409   7.340 -12.630  1.00  0.62           O  
ATOM   2763  OE2 GLU A 177      18.808   7.643 -11.070  1.00  0.62           O  
ATOM   2764  H   GLU A 177      19.050   8.340 -17.591  1.00  0.62           H  
ATOM   2765  HA  GLU A 177      19.998  10.025 -15.331  1.00  0.62           H  
ATOM   2766 1HB  GLU A 177      17.982   8.933 -14.499  1.00  0.62           H  
ATOM   2767 2HB  GLU A 177      18.584   7.368 -14.985  1.00  0.62           H  
ATOM   2768 1HG  GLU A 177      20.314   7.447 -13.297  1.00  0.62           H  
ATOM   2769 2HG  GLU A 177      19.935   9.108 -12.890  1.00  0.62           H  
ATOM   2770  N   ILE A 178      22.150   8.925 -15.233  1.00  0.61           N  
ATOM   2771  CA  ILE A 178      23.501   8.380 -15.143  1.00  0.61           C  
ATOM   2772  C   ILE A 178      24.063   8.479 -13.751  1.00  0.61           C  
ATOM   2773  O   ILE A 178      24.353   9.583 -13.275  1.00  0.61           O  
ATOM   2774  CB  ILE A 178      24.481   9.108 -16.060  1.00  0.61           C  
ATOM   2775  CG1 ILE A 178      24.086   8.977 -17.452  1.00  0.61           C  
ATOM   2776  CG2 ILE A 178      25.895   8.604 -15.823  1.00  0.61           C  
ATOM   2777  CD1 ILE A 178      24.894   9.821 -18.352  1.00  0.61           C  
ATOM   2778  H   ILE A 178      21.968   9.841 -14.819  1.00  0.61           H  
ATOM   2779  HA  ILE A 178      23.471   7.327 -15.418  1.00  0.61           H  
ATOM   2780  HB  ILE A 178      24.442  10.164 -15.835  1.00  0.61           H  
ATOM   2781 1HG1 ILE A 178      24.203   7.933 -17.731  1.00  0.61           H  
ATOM   2782 2HG1 ILE A 178      23.048   9.252 -17.569  1.00  0.61           H  
ATOM   2783 1HG2 ILE A 178      26.592   9.141 -16.454  1.00  0.61           H  
ATOM   2784 2HG2 ILE A 178      26.155   8.768 -14.778  1.00  0.61           H  
ATOM   2785 3HG2 ILE A 178      25.947   7.537 -16.049  1.00  0.61           H  
ATOM   2786 1HD1 ILE A 178      24.585   9.678 -19.348  1.00  0.61           H  
ATOM   2787 2HD1 ILE A 178      24.766  10.864 -18.083  1.00  0.61           H  
ATOM   2788 3HD1 ILE A 178      25.930   9.548 -18.268  1.00  0.61           H  
ATOM   2789  N   ALA A 179      24.298   7.335 -13.136  1.00  0.61           N  
ATOM   2790  CA  ALA A 179      24.854   7.332 -11.806  1.00  0.61           C  
ATOM   2791  C   ALA A 179      26.190   6.592 -11.791  1.00  0.61           C  
ATOM   2792  O   ALA A 179      26.243   5.376 -12.018  1.00  0.61           O  
ATOM   2793  CB  ALA A 179      23.848   6.727 -10.851  1.00  0.61           C  
ATOM   2794  H   ALA A 179      24.042   6.456 -13.591  1.00  0.61           H  
ATOM   2795  HA  ALA A 179      25.046   8.360 -11.515  1.00  0.61           H  
ATOM   2796 1HB  ALA A 179      24.227   6.776  -9.869  1.00  0.61           H  
ATOM   2797 2HB  ALA A 179      22.920   7.294 -10.897  1.00  0.61           H  
ATOM   2798 3HB  ALA A 179      23.649   5.701 -11.124  1.00  0.61           H  
ATOM   2799  N   LEU A 180      27.277   7.329 -11.570  1.00  0.62           N  
ATOM   2800  CA  LEU A 180      28.609   6.724 -11.567  1.00  0.62           C  
ATOM   2801  C   LEU A 180      29.346   7.031 -10.265  1.00  0.62           C  
ATOM   2802  O   LEU A 180      30.576   7.010 -10.231  1.00  0.62           O  
ATOM   2803  CB  LEU A 180      29.450   7.241 -12.735  1.00  0.62           C  
ATOM   2804  CG  LEU A 180      28.891   6.963 -14.163  1.00  0.62           C  
ATOM   2805  CD1 LEU A 180      29.765   7.634 -15.199  1.00  0.62           C  
ATOM   2806  CD2 LEU A 180      28.800   5.509 -14.407  1.00  0.62           C  
ATOM   2807  H   LEU A 180      27.182   8.327 -11.381  1.00  0.62           H  
ATOM   2808  HA  LEU A 180      28.504   5.642 -11.650  1.00  0.62           H  
ATOM   2809 1HB  LEU A 180      29.581   8.300 -12.621  1.00  0.62           H  
ATOM   2810 2HB  LEU A 180      30.425   6.778 -12.676  1.00  0.62           H  
ATOM   2811  HG  LEU A 180      27.907   7.388 -14.237  1.00  0.62           H  
ATOM   2812 1HD1 LEU A 180      29.356   7.454 -16.189  1.00  0.62           H  
ATOM   2813 2HD1 LEU A 180      29.804   8.694 -15.019  1.00  0.62           H  
ATOM   2814 3HD1 LEU A 180      30.764   7.217 -15.139  1.00  0.62           H  
ATOM   2815 1HD2 LEU A 180      28.389   5.331 -15.404  1.00  0.62           H  
ATOM   2816 2HD2 LEU A 180      29.787   5.061 -14.330  1.00  0.62           H  
ATOM   2817 3HD2 LEU A 180      28.146   5.071 -13.668  1.00  0.62           H  
ATOM   2818  N   TYR A 181      28.606   7.343  -9.211  1.00  0.62           N  
ATOM   2819  CA  TYR A 181      29.194   7.730  -7.935  1.00  0.62           C  
ATOM   2820  C   TYR A 181      29.830   6.616  -7.119  1.00  0.62           C  
ATOM   2821  O   TYR A 181      29.533   5.431  -7.311  1.00  0.62           O  
ATOM   2822  CB  TYR A 181      28.173   8.452  -7.069  1.00  0.62           C  
ATOM   2823  CG  TYR A 181      26.899   7.747  -6.688  1.00  0.62           C  
ATOM   2824  CD1 TYR A 181      26.855   6.921  -5.597  1.00  0.62           C  
ATOM   2825  CD2 TYR A 181      25.769   8.011  -7.380  1.00  0.62           C  
ATOM   2826  CE1 TYR A 181      25.664   6.351  -5.199  1.00  0.62           C  
ATOM   2827  CE2 TYR A 181      24.559   7.474  -7.002  1.00  0.62           C  
ATOM   2828  CZ  TYR A 181      24.505   6.636  -5.912  1.00  0.62           C  
ATOM   2829  OH  TYR A 181      23.312   6.080  -5.524  1.00  0.62           O  
ATOM   2830  H   TYR A 181      27.602   7.341  -9.312  1.00  0.62           H  
ATOM   2831  HA  TYR A 181      29.990   8.440  -8.156  1.00  0.62           H  
ATOM   2832 1HB  TYR A 181      28.663   8.721  -6.143  1.00  0.62           H  
ATOM   2833 2HB  TYR A 181      27.903   9.384  -7.563  1.00  0.62           H  
ATOM   2834  HD1 TYR A 181      27.756   6.730  -5.049  1.00  0.62           H  
ATOM   2835  HD2 TYR A 181      25.841   8.646  -8.212  1.00  0.62           H  
ATOM   2836  HE1 TYR A 181      25.639   5.692  -4.324  1.00  0.62           H  
ATOM   2837  HE2 TYR A 181      23.655   7.704  -7.569  1.00  0.62           H  
ATOM   2838  HH  TYR A 181      23.471   5.458  -4.804  1.00  0.62           H  
ATOM   2839  N   ASP A 182      30.695   7.030  -6.188  1.00  0.62           N  
ATOM   2840  CA  ASP A 182      31.421   6.141  -5.282  1.00  0.62           C  
ATOM   2841  C   ASP A 182      32.306   5.129  -6.019  1.00  0.62           C  
ATOM   2842  O   ASP A 182      32.506   3.998  -5.562  1.00  0.62           O  
ATOM   2843  CB  ASP A 182      30.459   5.435  -4.306  1.00  0.62           C  
ATOM   2844  CG  ASP A 182      29.920   6.346  -3.178  1.00  0.62           C  
ATOM   2845  OD1 ASP A 182      30.712   6.923  -2.493  1.00  0.62           O  
ATOM   2846  OD2 ASP A 182      28.733   6.444  -3.017  1.00  0.62           O  
ATOM   2847  H   ASP A 182      30.875   8.038  -6.139  1.00  0.62           H  
ATOM   2848  HA  ASP A 182      32.083   6.763  -4.681  1.00  0.62           H  
ATOM   2849 1HB  ASP A 182      29.608   5.027  -4.845  1.00  0.62           H  
ATOM   2850 2HB  ASP A 182      30.975   4.598  -3.843  1.00  0.62           H  
ATOM   2851  N   ASN A 183      32.831   5.553  -7.166  1.00  0.62           N  
ATOM   2852  CA  ASN A 183      33.754   4.795  -7.991  1.00  0.62           C  
ATOM   2853  C   ASN A 183      35.070   5.552  -8.073  1.00  0.62           C  
ATOM   2854  O   ASN A 183      35.097   6.768  -8.016  1.00  0.62           O  
ATOM   2855  CB  ASN A 183      33.153   4.516  -9.339  1.00  0.62           C  
ATOM   2856  CG  ASN A 183      32.015   3.554  -9.250  1.00  0.62           C  
ATOM   2857  OD1 ASN A 183      32.008   2.629  -8.390  1.00  0.62           O  
ATOM   2858  ND2 ASN A 183      31.074   3.714 -10.133  1.00  0.62           N  
ATOM   2859  H   ASN A 183      32.612   6.501  -7.479  1.00  0.62           H  
ATOM   2860  HA  ASN A 183      33.966   3.843  -7.505  1.00  0.62           H  
ATOM   2861 1HB  ASN A 183      32.780   5.448  -9.768  1.00  0.62           H  
ATOM   2862 2HB  ASN A 183      33.919   4.127  -9.999  1.00  0.62           H  
ATOM   2863 1HD2 ASN A 183      30.290   3.079 -10.155  1.00  0.62           H  
ATOM   2864 2HD2 ASN A 183      31.148   4.453 -10.811  1.00  0.62           H  
ATOM   2865  N   LEU A 184      36.178   4.882  -8.266  1.00  0.62           N  
ATOM   2866  CA  LEU A 184      37.445   5.604  -8.282  1.00  0.62           C  
ATOM   2867  C   LEU A 184      37.765   6.117  -9.684  1.00  0.62           C  
ATOM   2868  O   LEU A 184      38.779   5.752 -10.296  1.00  0.62           O  
ATOM   2869  CB  LEU A 184      38.516   4.651  -7.784  1.00  0.62           C  
ATOM   2870  CG  LEU A 184      38.242   4.066  -6.403  1.00  0.62           C  
ATOM   2871  CD1 LEU A 184      39.337   3.083  -6.053  1.00  0.62           C  
ATOM   2872  CD2 LEU A 184      38.146   5.193  -5.390  1.00  0.62           C  
ATOM   2873  H   LEU A 184      36.177   3.878  -8.419  1.00  0.62           H  
ATOM   2874  HA  LEU A 184      37.376   6.454  -7.604  1.00  0.62           H  
ATOM   2875 1HB  LEU A 184      38.596   3.823  -8.481  1.00  0.62           H  
ATOM   2876 2HB  LEU A 184      39.470   5.173  -7.753  1.00  0.62           H  
ATOM   2877  HG  LEU A 184      37.298   3.516  -6.422  1.00  0.62           H  
ATOM   2878 1HD1 LEU A 184      39.140   2.647  -5.075  1.00  0.62           H  
ATOM   2879 2HD1 LEU A 184      39.361   2.289  -6.807  1.00  0.62           H  
ATOM   2880 3HD1 LEU A 184      40.297   3.596  -6.038  1.00  0.62           H  
ATOM   2881 1HD2 LEU A 184      37.942   4.780  -4.403  1.00  0.62           H  
ATOM   2882 2HD2 LEU A 184      39.089   5.741  -5.367  1.00  0.62           H  
ATOM   2883 3HD2 LEU A 184      37.338   5.871  -5.676  1.00  0.62           H  
ATOM   2884  N   LEU A 185      36.909   7.006 -10.164  1.00  0.62           N  
ATOM   2885  CA  LEU A 185      37.039   7.464 -11.532  1.00  0.62           C  
ATOM   2886  C   LEU A 185      37.889   8.720 -11.595  1.00  0.62           C  
ATOM   2887  O   LEU A 185      37.833   9.566 -10.706  1.00  0.62           O  
ATOM   2888  CB  LEU A 185      35.661   7.687 -12.165  1.00  0.62           C  
ATOM   2889  CG  LEU A 185      34.737   6.446 -12.124  1.00  0.62           C  
ATOM   2890  CD1 LEU A 185      33.385   6.786 -12.736  1.00  0.62           C  
ATOM   2891  CD2 LEU A 185      35.399   5.261 -12.841  1.00  0.62           C  
ATOM   2892  H   LEU A 185      36.136   7.278  -9.559  1.00  0.62           H  
ATOM   2893  HA  LEU A 185      37.540   6.677 -12.073  1.00  0.62           H  
ATOM   2894 1HB  LEU A 185      35.160   8.500 -11.659  1.00  0.62           H  
ATOM   2895 2HB  LEU A 185      35.801   7.969 -13.212  1.00  0.62           H  
ATOM   2896  HG  LEU A 185      34.574   6.186 -11.096  1.00  0.62           H  
ATOM   2897 1HD1 LEU A 185      32.734   5.918 -12.669  1.00  0.62           H  
ATOM   2898 2HD1 LEU A 185      32.934   7.614 -12.202  1.00  0.62           H  
ATOM   2899 3HD1 LEU A 185      33.525   7.055 -13.773  1.00  0.62           H  
ATOM   2900 1HD2 LEU A 185      34.754   4.388 -12.788  1.00  0.62           H  
ATOM   2901 2HD2 LEU A 185      35.576   5.515 -13.890  1.00  0.62           H  
ATOM   2902 3HD2 LEU A 185      36.351   5.037 -12.360  1.00  0.62           H  
ATOM   2903  N   THR A 186      38.685   8.844 -12.649  1.00  0.62           N  
ATOM   2904  CA  THR A 186      39.644   9.953 -12.780  1.00  0.62           C  
ATOM   2905  C   THR A 186      39.523  10.779 -14.060  1.00  0.62           C  
ATOM   2906  O   THR A 186      38.755  10.459 -14.961  1.00  0.62           O  
ATOM   2907  CB  THR A 186      41.091   9.410 -12.684  1.00  0.62           C  
ATOM   2908  OG1 THR A 186      41.372   8.568 -13.810  1.00  0.62           O  
ATOM   2909  CG2 THR A 186      41.267   8.616 -11.408  1.00  0.62           C  
ATOM   2910  H   THR A 186      38.613   8.122 -13.351  1.00  0.62           H  
ATOM   2911  HA  THR A 186      39.487  10.630 -11.944  1.00  0.62           H  
ATOM   2912  HB  THR A 186      41.790  10.243 -12.680  1.00  0.62           H  
ATOM   2913  HG1 THR A 186      41.339   9.093 -14.617  1.00  0.62           H  
ATOM   2914 1HG2 THR A 186      42.288   8.249 -11.349  1.00  0.62           H  
ATOM   2915 2HG2 THR A 186      41.065   9.263 -10.562  1.00  0.62           H  
ATOM   2916 3HG2 THR A 186      40.580   7.770 -11.393  1.00  0.62           H  
ATOM   2917  N   GLY A 187      40.294  11.856 -14.144  1.00  0.63           N  
ATOM   2918  CA  GLY A 187      40.271  12.693 -15.340  1.00  0.63           C  
ATOM   2919  C   GLY A 187      39.062  13.602 -15.249  1.00  0.63           C  
ATOM   2920  O   GLY A 187      38.367  13.560 -14.252  1.00  0.63           O  
ATOM   2921  H   GLY A 187      40.904  12.094 -13.372  1.00  0.63           H  
ATOM   2922 1HA  GLY A 187      41.188  13.280 -15.391  1.00  0.63           H  
ATOM   2923 2HA  GLY A 187      40.217  12.062 -16.226  1.00  0.63           H  
ATOM   2924  N   PRO A 188      38.826  14.473 -16.207  1.00  0.64           N  
ATOM   2925  CA  PRO A 188      37.722  15.402 -16.249  1.00  0.64           C  
ATOM   2926  C   PRO A 188      36.414  14.740 -16.590  1.00  0.64           C  
ATOM   2927  O   PRO A 188      36.386  13.617 -17.095  1.00  0.64           O  
ATOM   2928  CB  PRO A 188      38.164  16.373 -17.327  1.00  0.64           C  
ATOM   2929  CG  PRO A 188      39.008  15.530 -18.267  1.00  0.64           C  
ATOM   2930  CD  PRO A 188      39.735  14.553 -17.361  1.00  0.64           C  
ATOM   2931  HA  PRO A 188      37.631  15.906 -15.276  1.00  0.64           H  
ATOM   2932 1HB  PRO A 188      37.275  16.805 -17.823  1.00  0.64           H  
ATOM   2933 2HB  PRO A 188      38.717  17.211 -16.872  1.00  0.64           H  
ATOM   2934 1HG  PRO A 188      38.354  15.027 -18.993  1.00  0.64           H  
ATOM   2935 2HG  PRO A 188      39.691  16.172 -18.843  1.00  0.64           H  
ATOM   2936 1HD  PRO A 188      39.824  13.583 -17.868  1.00  0.64           H  
ATOM   2937 2HD  PRO A 188      40.710  14.963 -17.059  1.00  0.64           H  
ATOM   2938  N   ILE A 189      35.330  15.461 -16.358  1.00  0.65           N  
ATOM   2939  CA  ILE A 189      34.012  15.037 -16.779  1.00  0.65           C  
ATOM   2940  C   ILE A 189      33.954  15.271 -18.294  1.00  0.65           C  
ATOM   2941  O   ILE A 189      34.278  16.374 -18.734  1.00  0.65           O  
ATOM   2942  CB  ILE A 189      32.933  15.909 -16.121  1.00  0.65           C  
ATOM   2943  CG1 ILE A 189      32.982  15.771 -14.626  1.00  0.65           C  
ATOM   2944  CG2 ILE A 189      31.539  15.522 -16.665  1.00  0.65           C  
ATOM   2945  CD1 ILE A 189      32.168  16.815 -13.919  1.00  0.65           C  
ATOM   2946  H   ILE A 189      35.432  16.359 -15.903  1.00  0.65           H  
ATOM   2947  HA  ILE A 189      33.863  13.999 -16.500  1.00  0.65           H  
ATOM   2948  HB  ILE A 189      33.132  16.935 -16.348  1.00  0.65           H  
ATOM   2949 1HG1 ILE A 189      32.594  14.801 -14.356  1.00  0.65           H  
ATOM   2950 2HG1 ILE A 189      34.016  15.843 -14.285  1.00  0.65           H  
ATOM   2951 1HG2 ILE A 189      30.779  16.149 -16.212  1.00  0.65           H  
ATOM   2952 2HG2 ILE A 189      31.514  15.657 -17.749  1.00  0.65           H  
ATOM   2953 3HG2 ILE A 189      31.336  14.482 -16.430  1.00  0.65           H  
ATOM   2954 1HD1 ILE A 189      32.240  16.651 -12.853  1.00  0.65           H  
ATOM   2955 2HD1 ILE A 189      32.550  17.807 -14.158  1.00  0.65           H  
ATOM   2956 3HD1 ILE A 189      31.131  16.740 -14.232  1.00  0.65           H  
ATOM   2957  N   PRO A 190      33.639  14.276 -19.126  1.00  0.67           N  
ATOM   2958  CA  PRO A 190      33.536  14.409 -20.567  1.00  0.67           C  
ATOM   2959  C   PRO A 190      32.608  15.529 -21.013  1.00  0.67           C  
ATOM   2960  O   PRO A 190      31.492  15.680 -20.509  1.00  0.67           O  
ATOM   2961  CB  PRO A 190      32.977  13.044 -20.972  1.00  0.67           C  
ATOM   2962  CG  PRO A 190      33.472  12.100 -19.907  1.00  0.67           C  
ATOM   2963  CD  PRO A 190      33.481  12.913 -18.627  1.00  0.67           C  
ATOM   2964  HA  PRO A 190      34.551  14.554 -20.984  1.00  0.67           H  
ATOM   2965 1HB  PRO A 190      31.880  13.085 -21.049  1.00  0.67           H  
ATOM   2966 2HB  PRO A 190      33.340  12.774 -21.974  1.00  0.67           H  
ATOM   2967 1HG  PRO A 190      32.814  11.216 -19.852  1.00  0.67           H  
ATOM   2968 2HG  PRO A 190      34.473  11.715 -20.170  1.00  0.67           H  
ATOM   2969 1HD  PRO A 190      32.600  12.830 -18.050  1.00  0.67           H  
ATOM   2970 2HD  PRO A 190      34.370  12.598 -18.068  1.00  0.67           H  
ATOM   2971  N   SER A 191      33.057  16.272 -22.020  1.00  0.68           N  
ATOM   2972  CA  SER A 191      32.313  17.373 -22.635  1.00  0.68           C  
ATOM   2973  C   SER A 191      31.247  16.892 -23.626  1.00  0.68           C  
ATOM   2974  O   SER A 191      31.121  17.632 -24.600  1.00  0.68           O  
ATOM   2975  CB  SER A 191      33.277  18.293 -23.358  1.00  0.68           C  
ATOM   2976  OG  SER A 191      33.861  17.646 -24.462  1.00  0.68           O  
ATOM   2977  H   SER A 191      33.978  16.070 -22.376  1.00  0.68           H  
ATOM   2978  HA  SER A 191      31.817  17.938 -21.841  1.00  0.68           H  
ATOM   2979 1HB  SER A 191      32.744  19.187 -23.691  1.00  0.68           H  
ATOM   2980 2HB  SER A 191      34.052  18.618 -22.666  1.00  0.68           H  
ATOM   2981  HG  SER A 191      34.472  18.283 -24.846  1.00  0.68           H  
ATOM   2982  N   SER A 192      31.370  15.585 -23.855  1.00  0.69           N  
ATOM   2983  CA  SER A 192      30.225  14.849 -24.387  1.00  0.69           C  
ATOM   2984  C   SER A 192      29.005  14.668 -23.459  1.00  0.69           C  
ATOM   2985  O   SER A 192      27.919  14.384 -23.960  1.00  0.69           O  
ATOM   2986  CB  SER A 192      30.682  13.514 -24.916  1.00  0.69           C  
ATOM   2987  OG  SER A 192      31.082  12.662 -23.894  1.00  0.69           O  
ATOM   2988  H   SER A 192      32.188  15.389 -24.417  1.00  0.69           H  
ATOM   2989  HA  SER A 192      29.872  15.412 -25.251  1.00  0.69           H  
ATOM   2990 1HB  SER A 192      29.893  13.065 -25.497  1.00  0.69           H  
ATOM   2991 2HB  SER A 192      31.518  13.672 -25.596  1.00  0.69           H  
ATOM   2992  HG  SER A 192      31.140  11.774 -24.301  1.00  0.69           H  
ATOM   2993  N   PHE A 193      29.102  14.913 -22.140  1.00  0.70           N  
ATOM   2994  CA  PHE A 193      27.871  14.778 -21.339  1.00  0.70           C  
ATOM   2995  C   PHE A 193      26.864  15.839 -21.748  1.00  0.70           C  
ATOM   2996  O   PHE A 193      25.661  15.631 -21.650  1.00  0.70           O  
ATOM   2997  CB  PHE A 193      28.102  14.907 -19.823  1.00  0.70           C  
ATOM   2998  CG  PHE A 193      28.446  13.647 -19.045  1.00  0.70           C  
ATOM   2999  CD1 PHE A 193      29.724  13.189 -18.847  1.00  0.70           C  
ATOM   3000  CD2 PHE A 193      27.423  12.938 -18.456  1.00  0.70           C  
ATOM   3001  CE1 PHE A 193      29.940  12.041 -18.090  1.00  0.70           C  
ATOM   3002  CE2 PHE A 193      27.672  11.820 -17.715  1.00  0.70           C  
ATOM   3003  CZ  PHE A 193      28.914  11.374 -17.534  1.00  0.70           C  
ATOM   3004  H   PHE A 193      29.984  15.161 -21.692  1.00  0.70           H  
ATOM   3005  HA  PHE A 193      27.438  13.797 -21.533  1.00  0.70           H  
ATOM   3006 1HB  PHE A 193      28.913  15.620 -19.659  1.00  0.70           H  
ATOM   3007 2HB  PHE A 193      27.208  15.335 -19.374  1.00  0.70           H  
ATOM   3008  HD1 PHE A 193      30.557  13.731 -19.283  1.00  0.70           H  
ATOM   3009  HD2 PHE A 193      26.398  13.287 -18.579  1.00  0.70           H  
ATOM   3010  HE1 PHE A 193      30.922  11.670 -17.933  1.00  0.70           H  
ATOM   3011  HE2 PHE A 193      26.868  11.293 -17.259  1.00  0.70           H  
ATOM   3012  HZ  PHE A 193      29.090  10.482 -16.940  1.00  0.70           H  
ATOM   3013  N   GLY A 194      27.352  16.946 -22.294  1.00  0.69           N  
ATOM   3014  CA  GLY A 194      26.515  18.041 -22.771  1.00  0.69           C  
ATOM   3015  C   GLY A 194      25.595  17.624 -23.932  1.00  0.69           C  
ATOM   3016  O   GLY A 194      24.638  18.333 -24.249  1.00  0.69           O  
ATOM   3017  H   GLY A 194      28.353  17.039 -22.360  1.00  0.69           H  
ATOM   3018 1HA  GLY A 194      25.930  18.443 -21.946  1.00  0.69           H  
ATOM   3019 2HA  GLY A 194      27.155  18.841 -23.115  1.00  0.69           H  
ATOM   3020  N   ASN A 195      25.876  16.482 -24.579  1.00  0.68           N  
ATOM   3021  CA  ASN A 195      25.042  16.019 -25.680  1.00  0.68           C  
ATOM   3022  C   ASN A 195      23.835  15.240 -25.166  1.00  0.68           C  
ATOM   3023  O   ASN A 195      22.869  14.987 -25.893  1.00  0.68           O  
ATOM   3024  CB  ASN A 195      25.858  15.143 -26.616  1.00  0.68           C  
ATOM   3025  CG  ASN A 195      26.901  15.909 -27.383  1.00  0.68           C  
ATOM   3026  OD1 ASN A 195      26.763  17.114 -27.635  1.00  0.68           O  
ATOM   3027  ND2 ASN A 195      27.954  15.230 -27.764  1.00  0.68           N  
ATOM   3028  H   ASN A 195      26.663  15.900 -24.296  1.00  0.68           H  
ATOM   3029  HA  ASN A 195      24.670  16.884 -26.227  1.00  0.68           H  
ATOM   3030 1HB  ASN A 195      26.349  14.357 -26.036  1.00  0.68           H  
ATOM   3031 2HB  ASN A 195      25.189  14.651 -27.320  1.00  0.68           H  
ATOM   3032 1HD2 ASN A 195      28.682  15.686 -28.276  1.00  0.68           H  
ATOM   3033 2HD2 ASN A 195      28.031  14.257 -27.543  1.00  0.68           H  
ATOM   3034  N   LEU A 196      23.837  14.909 -23.883  1.00  0.67           N  
ATOM   3035  CA  LEU A 196      22.768  14.114 -23.316  1.00  0.67           C  
ATOM   3036  C   LEU A 196      21.656  15.017 -22.829  1.00  0.67           C  
ATOM   3037  O   LEU A 196      21.364  15.070 -21.641  1.00  0.67           O  
ATOM   3038  CB  LEU A 196      23.326  13.306 -22.157  1.00  0.67           C  
ATOM   3039  CG  LEU A 196      24.467  12.381 -22.508  1.00  0.67           C  
ATOM   3040  CD1 LEU A 196      24.943  11.707 -21.266  1.00  0.67           C  
ATOM   3041  CD2 LEU A 196      23.975  11.388 -23.508  1.00  0.67           C  
ATOM   3042  H   LEU A 196      24.608  15.185 -23.277  1.00  0.67           H  
ATOM   3043  HA  LEU A 196      22.378  13.446 -24.080  1.00  0.67           H  
ATOM   3044 1HB  LEU A 196      23.674  13.996 -21.385  1.00  0.67           H  
ATOM   3045 2HB  LEU A 196      22.525  12.694 -21.745  1.00  0.67           H  
ATOM   3046  HG  LEU A 196      25.301  12.949 -22.929  1.00  0.67           H  
ATOM   3047 1HD1 LEU A 196      25.762  11.023 -21.501  1.00  0.67           H  
ATOM   3048 2HD1 LEU A 196      25.287  12.455 -20.557  1.00  0.67           H  
ATOM   3049 3HD1 LEU A 196      24.106  11.163 -20.857  1.00  0.67           H  
ATOM   3050 1HD2 LEU A 196      24.756  10.688 -23.773  1.00  0.67           H  
ATOM   3051 2HD2 LEU A 196      23.149  10.853 -23.063  1.00  0.67           H  
ATOM   3052 3HD2 LEU A 196      23.646  11.912 -24.399  1.00  0.67           H  
ATOM   3053  N   THR A 197      20.988  15.682 -23.752  1.00  0.65           N  
ATOM   3054  CA  THR A 197      20.034  16.736 -23.396  1.00  0.65           C  
ATOM   3055  C   THR A 197      18.758  16.241 -22.717  1.00  0.65           C  
ATOM   3056  O   THR A 197      17.996  17.030 -22.161  1.00  0.65           O  
ATOM   3057  CB  THR A 197      19.719  17.588 -24.628  1.00  0.65           C  
ATOM   3058  OG1 THR A 197      19.163  16.767 -25.663  1.00  0.65           O  
ATOM   3059  CG2 THR A 197      21.022  18.237 -25.114  1.00  0.65           C  
ATOM   3060  H   THR A 197      21.263  15.514 -24.722  1.00  0.65           H  
ATOM   3061  HA  THR A 197      20.526  17.397 -22.686  1.00  0.65           H  
ATOM   3062  HB  THR A 197      19.002  18.365 -24.366  1.00  0.65           H  
ATOM   3063  HG1 THR A 197      18.309  16.430 -25.378  1.00  0.65           H  
ATOM   3064 1HG2 THR A 197      20.821  18.853 -25.989  1.00  0.65           H  
ATOM   3065 2HG2 THR A 197      21.438  18.861 -24.318  1.00  0.65           H  
ATOM   3066 3HG2 THR A 197      21.743  17.463 -25.375  1.00  0.65           H  
ATOM   3067  N   ASN A 198      18.553  14.932 -22.731  1.00  0.64           N  
ATOM   3068  CA  ASN A 198      17.430  14.289 -22.070  1.00  0.64           C  
ATOM   3069  C   ASN A 198      17.788  13.883 -20.633  1.00  0.64           C  
ATOM   3070  O   ASN A 198      16.946  13.354 -19.895  1.00  0.64           O  
ATOM   3071  CB  ASN A 198      17.022  13.060 -22.862  1.00  0.64           C  
ATOM   3072  CG  ASN A 198      16.326  13.373 -24.145  1.00  0.64           C  
ATOM   3073  OD1 ASN A 198      15.423  14.220 -24.181  1.00  0.64           O  
ATOM   3074  ND2 ASN A 198      16.730  12.729 -25.211  1.00  0.64           N  
ATOM   3075  H   ASN A 198      19.224  14.353 -23.217  1.00  0.64           H  
ATOM   3076  HA  ASN A 198      16.599  14.993 -22.021  1.00  0.64           H  
ATOM   3077 1HB  ASN A 198      17.916  12.469 -23.089  1.00  0.64           H  
ATOM   3078 2HB  ASN A 198      16.402  12.441 -22.265  1.00  0.64           H  
ATOM   3079 1HD2 ASN A 198      16.305  12.908 -26.097  1.00  0.64           H  
ATOM   3080 2HD2 ASN A 198      17.501  12.065 -25.149  1.00  0.64           H  
ATOM   3081  N   LEU A 199      19.028  14.164 -20.220  1.00  0.62           N  
ATOM   3082  CA  LEU A 199      19.502  13.745 -18.911  1.00  0.62           C  
ATOM   3083  C   LEU A 199      18.856  14.565 -17.820  1.00  0.62           C  
ATOM   3084  O   LEU A 199      18.955  15.791 -17.806  1.00  0.62           O  
ATOM   3085  CB  LEU A 199      21.029  13.863 -18.883  1.00  0.62           C  
ATOM   3086  CG  LEU A 199      21.803  13.361 -17.665  1.00  0.62           C  
ATOM   3087  CD1 LEU A 199      21.611  11.876 -17.510  1.00  0.62           C  
ATOM   3088  CD2 LEU A 199      23.271  13.645 -17.913  1.00  0.62           C  
ATOM   3089  H   LEU A 199      19.693  14.625 -20.836  1.00  0.62           H  
ATOM   3090  HA  LEU A 199      19.246  12.708 -18.765  1.00  0.62           H  
ATOM   3091 1HB  LEU A 199      21.409  13.314 -19.736  1.00  0.62           H  
ATOM   3092 2HB  LEU A 199      21.288  14.914 -19.022  1.00  0.62           H  
ATOM   3093  HG  LEU A 199      21.455  13.844 -16.757  1.00  0.62           H  
ATOM   3094 1HD1 LEU A 199      22.180  11.522 -16.650  1.00  0.62           H  
ATOM   3095 2HD1 LEU A 199      20.575  11.686 -17.354  1.00  0.62           H  
ATOM   3096 3HD1 LEU A 199      21.948  11.363 -18.411  1.00  0.62           H  
ATOM   3097 1HD2 LEU A 199      23.849  13.279 -17.106  1.00  0.62           H  
ATOM   3098 2HD2 LEU A 199      23.584  13.144 -18.824  1.00  0.62           H  
ATOM   3099 3HD2 LEU A 199      23.423  14.697 -18.016  1.00  0.62           H  
ATOM   3100  N   ALA A 200      18.168  13.874 -16.918  1.00  0.61           N  
ATOM   3101  CA  ALA A 200      17.469  14.466 -15.798  1.00  0.61           C  
ATOM   3102  C   ALA A 200      18.293  14.335 -14.518  1.00  0.61           C  
ATOM   3103  O   ALA A 200      18.317  15.235 -13.676  1.00  0.61           O  
ATOM   3104  CB  ALA A 200      16.119  13.812 -15.625  1.00  0.61           C  
ATOM   3105  H   ALA A 200      18.127  12.869 -16.999  1.00  0.61           H  
ATOM   3106  HA  ALA A 200      17.300  15.508 -16.014  1.00  0.61           H  
ATOM   3107 1HB  ALA A 200      15.594  14.279 -14.794  1.00  0.61           H  
ATOM   3108 2HB  ALA A 200      15.540  13.930 -16.540  1.00  0.61           H  
ATOM   3109 3HB  ALA A 200      16.260  12.749 -15.416  1.00  0.61           H  
ATOM   3110  N   ASN A 201      18.976  13.211 -14.368  1.00  0.61           N  
ATOM   3111  CA  ASN A 201      19.704  12.951 -13.131  1.00  0.61           C  
ATOM   3112  C   ASN A 201      21.152  12.516 -13.371  1.00  0.61           C  
ATOM   3113  O   ASN A 201      21.407  11.428 -13.899  1.00  0.61           O  
ATOM   3114  CB  ASN A 201      18.937  11.899 -12.358  1.00  0.61           C  
ATOM   3115  CG  ASN A 201      17.579  12.359 -11.871  1.00  0.61           C  
ATOM   3116  OD1 ASN A 201      16.600  12.416 -12.629  1.00  0.61           O  
ATOM   3117  ND2 ASN A 201      17.482  12.610 -10.610  1.00  0.61           N  
ATOM   3118  H   ASN A 201      18.930  12.498 -15.096  1.00  0.61           H  
ATOM   3119  HA  ASN A 201      19.744  13.870 -12.542  1.00  0.61           H  
ATOM   3120 1HB  ASN A 201      18.782  11.040 -12.993  1.00  0.61           H  
ATOM   3121 2HB  ASN A 201      19.505  11.593 -11.528  1.00  0.61           H  
ATOM   3122 1HD2 ASN A 201      16.604  12.888 -10.215  1.00  0.61           H  
ATOM   3123 2HD2 ASN A 201      18.279  12.455 -10.015  1.00  0.61           H  
ATOM   3124  N   LEU A 202      22.101  13.370 -12.978  1.00  0.60           N  
ATOM   3125  CA  LEU A 202      23.522  13.064 -13.165  1.00  0.60           C  
ATOM   3126  C   LEU A 202      24.283  13.051 -11.847  1.00  0.60           C  
ATOM   3127  O   LEU A 202      24.386  14.081 -11.172  1.00  0.60           O  
ATOM   3128  CB  LEU A 202      24.170  14.062 -14.135  1.00  0.60           C  
ATOM   3129  CG  LEU A 202      25.684  13.875 -14.355  1.00  0.60           C  
ATOM   3130  CD1 LEU A 202      25.916  12.498 -14.897  1.00  0.60           C  
ATOM   3131  CD2 LEU A 202      26.229  14.920 -15.374  1.00  0.60           C  
ATOM   3132  H   LEU A 202      21.828  14.258 -12.550  1.00  0.60           H  
ATOM   3133  HA  LEU A 202      23.605  12.070 -13.601  1.00  0.60           H  
ATOM   3134 1HB  LEU A 202      23.670  13.986 -15.070  1.00  0.60           H  
ATOM   3135 2HB  LEU A 202      24.002  15.065 -13.751  1.00  0.60           H  
ATOM   3136  HG  LEU A 202      26.205  13.977 -13.402  1.00  0.60           H  
ATOM   3137 1HD1 LEU A 202      26.967  12.352 -15.046  1.00  0.60           H  
ATOM   3138 2HD1 LEU A 202      25.548  11.756 -14.194  1.00  0.60           H  
ATOM   3139 3HD1 LEU A 202      25.404  12.381 -15.829  1.00  0.60           H  
ATOM   3140 1HD2 LEU A 202      27.299  14.758 -15.520  1.00  0.60           H  
ATOM   3141 2HD2 LEU A 202      25.717  14.805 -16.327  1.00  0.60           H  
ATOM   3142 3HD2 LEU A 202      26.072  15.918 -15.011  1.00  0.60           H  
ATOM   3143  N   TYR A 203      24.806  11.877 -11.491  1.00  0.61           N  
ATOM   3144  CA  TYR A 203      25.507  11.720 -10.228  1.00  0.61           C  
ATOM   3145  C   TYR A 203      26.934  11.218 -10.412  1.00  0.61           C  
ATOM   3146  O   TYR A 203      27.154  10.025 -10.649  1.00  0.61           O  
ATOM   3147  CB  TYR A 203      24.787  10.722  -9.366  1.00  0.61           C  
ATOM   3148  CG  TYR A 203      23.369  10.988  -9.130  1.00  0.61           C  
ATOM   3149  CD1 TYR A 203      22.452  10.315  -9.901  1.00  0.61           C  
ATOM   3150  CD2 TYR A 203      22.959  11.882  -8.175  1.00  0.61           C  
ATOM   3151  CE1 TYR A 203      21.132  10.515  -9.708  1.00  0.61           C  
ATOM   3152  CE2 TYR A 203      21.623  12.105  -7.983  1.00  0.61           C  
ATOM   3153  CZ  TYR A 203      20.710  11.419  -8.745  1.00  0.61           C  
ATOM   3154  OH  TYR A 203      19.377  11.623  -8.557  1.00  0.61           O  
ATOM   3155  H   TYR A 203      24.685  11.069 -12.107  1.00  0.61           H  
ATOM   3156  HA  TYR A 203      25.558  12.686  -9.731  1.00  0.61           H  
ATOM   3157 1HB  TYR A 203      24.869   9.750  -9.810  1.00  0.61           H  
ATOM   3158 2HB  TYR A 203      25.273  10.699  -8.416  1.00  0.61           H  
ATOM   3159  HD1 TYR A 203      22.789   9.613 -10.660  1.00  0.61           H  
ATOM   3160  HD2 TYR A 203      23.681  12.405  -7.577  1.00  0.61           H  
ATOM   3161  HE1 TYR A 203      20.408   9.964 -10.312  1.00  0.61           H  
ATOM   3162  HE2 TYR A 203      21.280  12.817  -7.226  1.00  0.61           H  
ATOM   3163  HH  TYR A 203      19.238  12.341  -7.904  1.00  0.61           H  
ATOM   3164  N   LEU A 204      27.903  12.116 -10.326  1.00  0.61           N  
ATOM   3165  CA  LEU A 204      29.300  11.753 -10.541  1.00  0.61           C  
ATOM   3166  C   LEU A 204      30.105  11.998  -9.271  1.00  0.61           C  
ATOM   3167  O   LEU A 204      31.305  12.260  -9.339  1.00  0.61           O  
ATOM   3168  CB  LEU A 204      29.902  12.574 -11.683  1.00  0.61           C  
ATOM   3169  CG  LEU A 204      29.204  12.427 -13.058  1.00  0.61           C  
ATOM   3170  CD1 LEU A 204      29.874  13.344 -14.077  1.00  0.61           C  
ATOM   3171  CD2 LEU A 204      29.227  10.999 -13.492  1.00  0.61           C  
ATOM   3172  H   LEU A 204      27.677  13.080 -10.079  1.00  0.61           H  
ATOM   3173  HA  LEU A 204      29.363  10.694 -10.787  1.00  0.61           H  
ATOM   3174 1HB  LEU A 204      29.883  13.620 -11.405  1.00  0.61           H  
ATOM   3175 2HB  LEU A 204      30.932  12.275 -11.808  1.00  0.61           H  
ATOM   3176  HG  LEU A 204      28.176  12.746 -12.962  1.00  0.61           H  
ATOM   3177 1HD1 LEU A 204      29.367  13.258 -15.038  1.00  0.61           H  
ATOM   3178 2HD1 LEU A 204      29.821  14.374 -13.736  1.00  0.61           H  
ATOM   3179 3HD1 LEU A 204      30.916  13.053 -14.193  1.00  0.61           H  
ATOM   3180 1HD2 LEU A 204      28.724  10.890 -14.448  1.00  0.61           H  
ATOM   3181 2HD2 LEU A 204      30.245  10.664 -13.580  1.00  0.61           H  
ATOM   3182 3HD2 LEU A 204      28.715  10.399 -12.750  1.00  0.61           H  
ATOM   3183  N   PHE A 205      29.431  11.952  -8.125  1.00  0.61           N  
ATOM   3184  CA  PHE A 205      30.057  12.289  -6.851  1.00  0.61           C  
ATOM   3185  C   PHE A 205      30.917  11.210  -6.220  1.00  0.61           C  
ATOM   3186  O   PHE A 205      30.774  10.022  -6.513  1.00  0.61           O  
ATOM   3187  CB  PHE A 205      29.002  12.746  -5.848  1.00  0.61           C  
ATOM   3188  CG  PHE A 205      27.897  11.775  -5.434  1.00  0.61           C  
ATOM   3189  CD1 PHE A 205      28.087  10.909  -4.383  1.00  0.61           C  
ATOM   3190  CD2 PHE A 205      26.670  11.770  -6.055  1.00  0.61           C  
ATOM   3191  CE1 PHE A 205      27.092  10.065  -3.946  1.00  0.61           C  
ATOM   3192  CE2 PHE A 205      25.658  10.931  -5.617  1.00  0.61           C  
ATOM   3193  CZ  PHE A 205      25.873  10.085  -4.560  1.00  0.61           C  
ATOM   3194  H   PHE A 205      28.451  11.720  -8.150  1.00  0.61           H  
ATOM   3195  HA  PHE A 205      30.707  13.147  -7.034  1.00  0.61           H  
ATOM   3196 1HB  PHE A 205      29.515  13.039  -4.938  1.00  0.61           H  
ATOM   3197 2HB  PHE A 205      28.526  13.650  -6.231  1.00  0.61           H  
ATOM   3198  HD1 PHE A 205      29.032  10.908  -3.900  1.00  0.61           H  
ATOM   3199  HD2 PHE A 205      26.507  12.433  -6.883  1.00  0.61           H  
ATOM   3200  HE1 PHE A 205      27.278   9.384  -3.109  1.00  0.61           H  
ATOM   3201  HE2 PHE A 205      24.691  10.930  -6.102  1.00  0.61           H  
ATOM   3202  HZ  PHE A 205      25.079   9.422  -4.220  1.00  0.61           H  
ATOM   3203  N   ILE A 206      31.797  11.654  -5.332  1.00  0.61           N  
ATOM   3204  CA  ILE A 206      32.755  10.824  -4.612  1.00  0.61           C  
ATOM   3205  C   ILE A 206      33.576   9.959  -5.540  1.00  0.61           C  
ATOM   3206  O   ILE A 206      33.777   8.767  -5.300  1.00  0.61           O  
ATOM   3207  CB  ILE A 206      32.076   9.922  -3.576  1.00  0.61           C  
ATOM   3208  CG1 ILE A 206      31.430  10.762  -2.515  1.00  0.61           C  
ATOM   3209  CG2 ILE A 206      33.123   9.017  -2.937  1.00  0.61           C  
ATOM   3210  CD1 ILE A 206      30.519   9.977  -1.611  1.00  0.61           C  
ATOM   3211  H   ILE A 206      31.826  12.665  -5.179  1.00  0.61           H  
ATOM   3212  HA  ILE A 206      33.445  11.484  -4.087  1.00  0.61           H  
ATOM   3213  HB  ILE A 206      31.302   9.311  -4.047  1.00  0.61           H  
ATOM   3214 1HG1 ILE A 206      32.209  11.200  -1.914  1.00  0.61           H  
ATOM   3215 2HG1 ILE A 206      30.873  11.568  -2.986  1.00  0.61           H  
ATOM   3216 1HG2 ILE A 206      32.644   8.380  -2.193  1.00  0.61           H  
ATOM   3217 2HG2 ILE A 206      33.589   8.392  -3.687  1.00  0.61           H  
ATOM   3218 3HG2 ILE A 206      33.885   9.631  -2.456  1.00  0.61           H  
ATOM   3219 1HD1 ILE A 206      30.086  10.629  -0.865  1.00  0.61           H  
ATOM   3220 2HD1 ILE A 206      29.720   9.518  -2.196  1.00  0.61           H  
ATOM   3221 3HD1 ILE A 206      31.088   9.186  -1.120  1.00  0.61           H  
ATOM   3222  N   ASN A 207      34.092  10.592  -6.574  1.00  0.61           N  
ATOM   3223  CA  ASN A 207      34.978   9.978  -7.520  1.00  0.61           C  
ATOM   3224  C   ASN A 207      36.280  10.763  -7.386  1.00  0.61           C  
ATOM   3225  O   ASN A 207      36.464  11.474  -6.398  1.00  0.61           O  
ATOM   3226  CB  ASN A 207      34.369  10.008  -8.925  1.00  0.61           C  
ATOM   3227  CG  ASN A 207      33.111   9.109  -9.070  1.00  0.61           C  
ATOM   3228  OD1 ASN A 207      32.839   8.221  -8.251  1.00  0.61           O  
ATOM   3229  ND2 ASN A 207      32.363   9.314 -10.116  1.00  0.61           N  
ATOM   3230  H   ASN A 207      33.872  11.571  -6.717  1.00  0.61           H  
ATOM   3231  HA  ASN A 207      35.181   8.957  -7.219  1.00  0.61           H  
ATOM   3232 1HB  ASN A 207      34.088  11.033  -9.174  1.00  0.61           H  
ATOM   3233 2HB  ASN A 207      35.111   9.686  -9.644  1.00  0.61           H  
ATOM   3234 1HD2 ASN A 207      31.560   8.706 -10.251  1.00  0.61           H  
ATOM   3235 2HD2 ASN A 207      32.592  10.031 -10.771  1.00  0.61           H  
ATOM   3236  N   SER A 208      37.197  10.646  -8.328  1.00  0.61           N  
ATOM   3237  CA  SER A 208      38.454  11.379  -8.248  1.00  0.61           C  
ATOM   3238  C   SER A 208      38.647  12.186  -9.523  1.00  0.61           C  
ATOM   3239  O   SER A 208      39.774  12.410  -9.975  1.00  0.61           O  
ATOM   3240  CB  SER A 208      39.604  10.426  -8.025  1.00  0.61           C  
ATOM   3241  OG  SER A 208      39.452   9.733  -6.815  1.00  0.61           O  
ATOM   3242  H   SER A 208      37.064  10.045  -9.135  1.00  0.61           H  
ATOM   3243  HA  SER A 208      38.409  12.077  -7.411  1.00  0.61           H  
ATOM   3244 1HB  SER A 208      39.643   9.717  -8.842  1.00  0.61           H  
ATOM   3245 2HB  SER A 208      40.538  10.982  -8.021  1.00  0.61           H  
ATOM   3246  HG  SER A 208      39.250  10.400  -6.151  1.00  0.61           H  
ATOM   3247  N   LEU A 209      37.518  12.606 -10.092  1.00  0.61           N  
ATOM   3248  CA  LEU A 209      37.470  13.363 -11.334  1.00  0.61           C  
ATOM   3249  C   LEU A 209      38.151  14.697 -11.110  1.00  0.61           C  
ATOM   3250  O   LEU A 209      38.032  15.265 -10.022  1.00  0.61           O  
ATOM   3251  CB  LEU A 209      36.009  13.564 -11.766  1.00  0.61           C  
ATOM   3252  CG  LEU A 209      35.241  12.256 -12.090  1.00  0.61           C  
ATOM   3253  CD1 LEU A 209      33.773  12.572 -12.315  1.00  0.61           C  
ATOM   3254  CD2 LEU A 209      35.851  11.588 -13.324  1.00  0.61           C  
ATOM   3255  H   LEU A 209      36.653  12.362  -9.640  1.00  0.61           H  
ATOM   3256  HA  LEU A 209      38.002  12.802 -12.092  1.00  0.61           H  
ATOM   3257 1HB  LEU A 209      35.474  14.088 -10.984  1.00  0.61           H  
ATOM   3258 2HB  LEU A 209      36.003  14.182 -12.670  1.00  0.61           H  
ATOM   3259  HG  LEU A 209      35.321  11.582 -11.246  1.00  0.61           H  
ATOM   3260 1HD1 LEU A 209      33.240  11.654 -12.517  1.00  0.61           H  
ATOM   3261 2HD1 LEU A 209      33.356  13.040 -11.423  1.00  0.61           H  
ATOM   3262 3HD1 LEU A 209      33.680  13.238 -13.153  1.00  0.61           H  
ATOM   3263 1HD2 LEU A 209      35.322  10.663 -13.541  1.00  0.61           H  
ATOM   3264 2HD2 LEU A 209      35.783  12.259 -14.186  1.00  0.61           H  
ATOM   3265 3HD2 LEU A 209      36.893  11.366 -13.127  1.00  0.61           H  
ATOM   3266  N   SER A 210      38.844  15.220 -12.119  1.00  0.61           N  
ATOM   3267  CA  SER A 210      39.588  16.465 -11.913  1.00  0.61           C  
ATOM   3268  C   SER A 210      39.517  17.490 -13.028  1.00  0.61           C  
ATOM   3269  O   SER A 210      39.272  17.169 -14.182  1.00  0.61           O  
ATOM   3270  CB  SER A 210      41.056  16.137 -11.709  1.00  0.61           C  
ATOM   3271  OG  SER A 210      41.614  15.581 -12.876  1.00  0.61           O  
ATOM   3272  H   SER A 210      38.858  14.721 -12.998  1.00  0.61           H  
ATOM   3273  HA  SER A 210      39.198  16.931 -11.021  1.00  0.61           H  
ATOM   3274 1HB  SER A 210      41.593  17.044 -11.435  1.00  0.61           H  
ATOM   3275 2HB  SER A 210      41.154  15.435 -10.881  1.00  0.61           H  
ATOM   3276  HG  SER A 210      41.508  16.249 -13.560  1.00  0.61           H  
ATOM   3277  N   GLY A 211      39.837  18.731 -12.677  1.00  0.62           N  
ATOM   3278  CA  GLY A 211      39.840  19.816 -13.661  1.00  0.62           C  
ATOM   3279  C   GLY A 211      38.481  20.504 -13.624  1.00  0.62           C  
ATOM   3280  O   GLY A 211      37.703  20.222 -12.736  1.00  0.62           O  
ATOM   3281  H   GLY A 211      40.024  18.909 -11.685  1.00  0.62           H  
ATOM   3282 1HA  GLY A 211      40.631  20.529 -13.419  1.00  0.62           H  
ATOM   3283 2HA  GLY A 211      40.041  19.406 -14.647  1.00  0.62           H  
ATOM   3284  N   PRO A 212      38.181  21.445 -14.504  1.00  0.63           N  
ATOM   3285  CA  PRO A 212      36.972  22.242 -14.455  1.00  0.63           C  
ATOM   3286  C   PRO A 212      35.703  21.498 -14.787  1.00  0.63           C  
ATOM   3287  O   PRO A 212      35.714  20.493 -15.496  1.00  0.63           O  
ATOM   3288  CB  PRO A 212      37.267  23.334 -15.478  1.00  0.63           C  
ATOM   3289  CG  PRO A 212      38.255  22.697 -16.456  1.00  0.63           C  
ATOM   3290  CD  PRO A 212      39.095  21.752 -15.613  1.00  0.63           C  
ATOM   3291  HA  PRO A 212      36.870  22.651 -13.466  1.00  0.63           H  
ATOM   3292 1HB  PRO A 212      36.326  23.646 -15.963  1.00  0.63           H  
ATOM   3293 2HB  PRO A 212      37.674  24.219 -14.966  1.00  0.63           H  
ATOM   3294 1HG  PRO A 212      37.699  22.177 -17.250  1.00  0.63           H  
ATOM   3295 2HG  PRO A 212      38.857  23.476 -16.948  1.00  0.63           H  
ATOM   3296 1HD  PRO A 212      39.326  20.851 -16.196  1.00  0.63           H  
ATOM   3297 2HD  PRO A 212      40.001  22.256 -15.240  1.00  0.63           H  
ATOM   3298  N   ILE A 213      34.591  22.038 -14.296  1.00  0.63           N  
ATOM   3299  CA  ILE A 213      33.285  21.507 -14.616  1.00  0.63           C  
ATOM   3300  C   ILE A 213      32.984  21.991 -16.029  1.00  0.63           C  
ATOM   3301  O   ILE A 213      33.126  23.187 -16.273  1.00  0.63           O  
ATOM   3302  CB  ILE A 213      32.209  22.066 -13.670  1.00  0.63           C  
ATOM   3303  CG1 ILE A 213      32.489  21.680 -12.241  1.00  0.63           C  
ATOM   3304  CG2 ILE A 213      30.919  21.496 -14.053  1.00  0.63           C  
ATOM   3305  CD1 ILE A 213      31.611  22.408 -11.250  1.00  0.63           C  
ATOM   3306  H   ILE A 213      34.664  22.849 -13.695  1.00  0.63           H  
ATOM   3307  HA  ILE A 213      33.301  20.431 -14.532  1.00  0.63           H  
ATOM   3308  HB  ILE A 213      32.174  23.150 -13.729  1.00  0.63           H  
ATOM   3309 1HG1 ILE A 213      32.310  20.628 -12.137  1.00  0.63           H  
ATOM   3310 2HG1 ILE A 213      33.534  21.888 -12.003  1.00  0.63           H  
ATOM   3311 1HG2 ILE A 213      30.163  21.859 -13.378  1.00  0.63           H  
ATOM   3312 2HG2 ILE A 213      30.677  21.780 -15.082  1.00  0.63           H  
ATOM   3313 3HG2 ILE A 213      30.983  20.415 -13.979  1.00  0.63           H  
ATOM   3314 1HD1 ILE A 213      31.849  22.071 -10.242  1.00  0.63           H  
ATOM   3315 2HD1 ILE A 213      31.777  23.485 -11.322  1.00  0.63           H  
ATOM   3316 3HD1 ILE A 213      30.569  22.187 -11.466  1.00  0.63           H  
ATOM   3317  N   PRO A 214      32.696  21.119 -17.007  1.00  0.64           N  
ATOM   3318  CA  PRO A 214      32.431  21.513 -18.368  1.00  0.64           C  
ATOM   3319  C   PRO A 214      31.255  22.481 -18.427  1.00  0.64           C  
ATOM   3320  O   PRO A 214      30.181  22.153 -17.921  1.00  0.64           O  
ATOM   3321  CB  PRO A 214      32.042  20.188 -19.024  1.00  0.64           C  
ATOM   3322  CG  PRO A 214      32.723  19.145 -18.202  1.00  0.64           C  
ATOM   3323  CD  PRO A 214      32.678  19.667 -16.784  1.00  0.64           C  
ATOM   3324  HA  PRO A 214      33.352  21.885 -18.823  1.00  0.64           H  
ATOM   3325 1HB  PRO A 214      30.954  20.079 -19.056  1.00  0.64           H  
ATOM   3326 2HB  PRO A 214      32.389  20.179 -20.069  1.00  0.64           H  
ATOM   3327 1HG  PRO A 214      32.207  18.178 -18.323  1.00  0.64           H  
ATOM   3328 2HG  PRO A 214      33.752  18.990 -18.560  1.00  0.64           H  
ATOM   3329 1HD  PRO A 214      31.766  19.352 -16.264  1.00  0.64           H  
ATOM   3330 2HD  PRO A 214      33.598  19.317 -16.296  1.00  0.64           H  
ATOM   3331  N   PRO A 215      31.382  23.641 -19.101  1.00  0.64           N  
ATOM   3332  CA  PRO A 215      30.313  24.599 -19.329  1.00  0.64           C  
ATOM   3333  C   PRO A 215      29.148  23.948 -20.053  1.00  0.64           C  
ATOM   3334  O   PRO A 215      27.993  24.367 -19.895  1.00  0.64           O  
ATOM   3335  CB  PRO A 215      30.993  25.647 -20.224  1.00  0.64           C  
ATOM   3336  CG  PRO A 215      32.457  25.548 -19.874  1.00  0.64           C  
ATOM   3337  CD  PRO A 215      32.693  24.079 -19.596  1.00  0.64           C  
ATOM   3338  HA  PRO A 215      29.994  25.027 -18.371  1.00  0.64           H  
ATOM   3339 1HB  PRO A 215      30.794  25.418 -21.284  1.00  0.64           H  
ATOM   3340 2HB  PRO A 215      30.569  26.642 -20.023  1.00  0.64           H  
ATOM   3341 1HG  PRO A 215      33.072  25.923 -20.705  1.00  0.64           H  
ATOM   3342 2HG  PRO A 215      32.678  26.179 -19.000  1.00  0.64           H  
ATOM   3343 1HD  PRO A 215      32.969  23.533 -20.519  1.00  0.64           H  
ATOM   3344 2HD  PRO A 215      33.459  24.019 -18.805  1.00  0.64           H  
ATOM   3345  N   GLU A 216      29.449  22.872 -20.794  1.00  0.65           N  
ATOM   3346  CA  GLU A 216      28.488  22.123 -21.579  1.00  0.65           C  
ATOM   3347  C   GLU A 216      27.426  21.433 -20.724  1.00  0.65           C  
ATOM   3348  O   GLU A 216      26.340  21.134 -21.209  1.00  0.65           O  
ATOM   3349  CB  GLU A 216      29.199  21.104 -22.477  1.00  0.65           C  
ATOM   3350  CG  GLU A 216      30.123  21.720 -23.555  1.00  0.65           C  
ATOM   3351  CD  GLU A 216      31.560  21.987 -23.125  1.00  0.65           C  
ATOM   3352  OE1 GLU A 216      31.952  21.542 -22.078  1.00  0.65           O  
ATOM   3353  OE2 GLU A 216      32.259  22.645 -23.859  1.00  0.65           O  
ATOM   3354  H   GLU A 216      30.413  22.583 -20.846  1.00  0.65           H  
ATOM   3355  HA  GLU A 216      27.972  22.827 -22.231  1.00  0.65           H  
ATOM   3356 1HB  GLU A 216      29.780  20.408 -21.868  1.00  0.65           H  
ATOM   3357 2HB  GLU A 216      28.464  20.543 -23.012  1.00  0.65           H  
ATOM   3358 1HG  GLU A 216      30.144  21.040 -24.408  1.00  0.65           H  
ATOM   3359 2HG  GLU A 216      29.679  22.658 -23.892  1.00  0.65           H  
ATOM   3360  N   LEU A 217      27.696  21.224 -19.432  1.00  0.66           N  
ATOM   3361  CA  LEU A 217      26.681  20.600 -18.588  1.00  0.66           C  
ATOM   3362  C   LEU A 217      25.486  21.544 -18.452  1.00  0.66           C  
ATOM   3363  O   LEU A 217      24.365  21.117 -18.190  1.00  0.66           O  
ATOM   3364  CB  LEU A 217      27.226  20.228 -17.206  1.00  0.66           C  
ATOM   3365  CG  LEU A 217      28.272  19.075 -17.159  1.00  0.66           C  
ATOM   3366  CD1 LEU A 217      28.765  18.902 -15.731  1.00  0.66           C  
ATOM   3367  CD2 LEU A 217      27.650  17.786 -17.677  1.00  0.66           C  
ATOM   3368  H   LEU A 217      28.589  21.505 -19.029  1.00  0.66           H  
ATOM   3369  HA  LEU A 217      26.344  19.688 -19.072  1.00  0.66           H  
ATOM   3370 1HB  LEU A 217      27.718  21.108 -16.811  1.00  0.66           H  
ATOM   3371 2HB  LEU A 217      26.394  19.965 -16.552  1.00  0.66           H  
ATOM   3372  HG  LEU A 217      29.125  19.339 -17.778  1.00  0.66           H  
ATOM   3373 1HD1 LEU A 217      29.509  18.115 -15.688  1.00  0.66           H  
ATOM   3374 2HD1 LEU A 217      29.200  19.823 -15.408  1.00  0.66           H  
ATOM   3375 3HD1 LEU A 217      27.929  18.645 -15.084  1.00  0.66           H  
ATOM   3376 1HD2 LEU A 217      28.395  16.990 -17.641  1.00  0.66           H  
ATOM   3377 2HD2 LEU A 217      26.798  17.512 -17.057  1.00  0.66           H  
ATOM   3378 3HD2 LEU A 217      27.321  17.933 -18.708  1.00  0.66           H  
ATOM   3379  N   GLY A 218      25.711  22.840 -18.679  1.00  0.66           N  
ATOM   3380  CA  GLY A 218      24.664  23.837 -18.563  1.00  0.66           C  
ATOM   3381  C   GLY A 218      23.700  23.780 -19.750  1.00  0.66           C  
ATOM   3382  O   GLY A 218      22.670  24.447 -19.747  1.00  0.66           O  
ATOM   3383  H   GLY A 218      26.636  23.164 -18.953  1.00  0.66           H  
ATOM   3384 1HA  GLY A 218      24.123  23.695 -17.629  1.00  0.66           H  
ATOM   3385 2HA  GLY A 218      25.118  24.822 -18.513  1.00  0.66           H  
ATOM   3386  N   ASN A 219      24.006  22.954 -20.764  1.00  0.66           N  
ATOM   3387  CA  ASN A 219      23.114  22.821 -21.906  1.00  0.66           C  
ATOM   3388  C   ASN A 219      22.115  21.700 -21.644  1.00  0.66           C  
ATOM   3389  O   ASN A 219      21.163  21.489 -22.402  1.00  0.66           O  
ATOM   3390  CB  ASN A 219      23.905  22.526 -23.168  1.00  0.66           C  
ATOM   3391  CG  ASN A 219      24.736  23.701 -23.633  1.00  0.66           C  
ATOM   3392  OD1 ASN A 219      24.361  24.874 -23.475  1.00  0.66           O  
ATOM   3393  ND2 ASN A 219      25.870  23.403 -24.212  1.00  0.66           N  
ATOM   3394  H   ASN A 219      24.860  22.399 -20.755  1.00  0.66           H  
ATOM   3395  HA  ASN A 219      22.556  23.747 -22.034  1.00  0.66           H  
ATOM   3396 1HB  ASN A 219      24.565  21.674 -22.989  1.00  0.66           H  
ATOM   3397 2HB  ASN A 219      23.219  22.239 -23.964  1.00  0.66           H  
ATOM   3398 1HD2 ASN A 219      26.471  24.129 -24.543  1.00  0.66           H  
ATOM   3399 2HD2 ASN A 219      26.132  22.444 -24.324  1.00  0.66           H  
ATOM   3400  N   LEU A 220      22.269  21.017 -20.520  1.00  0.66           N  
ATOM   3401  CA  LEU A 220      21.413  19.896 -20.211  1.00  0.66           C  
ATOM   3402  C   LEU A 220      20.176  20.373 -19.485  1.00  0.66           C  
ATOM   3403  O   LEU A 220      19.949  20.054 -18.323  1.00  0.66           O  
ATOM   3404  CB  LEU A 220      22.207  18.928 -19.367  1.00  0.66           C  
ATOM   3405  CG  LEU A 220      23.460  18.430 -20.026  1.00  0.66           C  
ATOM   3406  CD1 LEU A 220      24.203  17.520 -19.088  1.00  0.66           C  
ATOM   3407  CD2 LEU A 220      23.058  17.739 -21.237  1.00  0.66           C  
ATOM   3408  H   LEU A 220      23.021  21.237 -19.865  1.00  0.66           H  
ATOM   3409  HA  LEU A 220      21.116  19.411 -21.138  1.00  0.66           H  
ATOM   3410 1HB  LEU A 220      22.485  19.423 -18.453  1.00  0.66           H  
ATOM   3411 2HB  LEU A 220      21.586  18.063 -19.147  1.00  0.66           H  
ATOM   3412  HG  LEU A 220      24.117  19.262 -20.280  1.00  0.66           H  
ATOM   3413 1HD1 LEU A 220      25.099  17.146 -19.576  1.00  0.66           H  
ATOM   3414 2HD1 LEU A 220      24.480  18.074 -18.195  1.00  0.66           H  
ATOM   3415 3HD1 LEU A 220      23.559  16.703 -18.830  1.00  0.66           H  
ATOM   3416 1HD2 LEU A 220      23.900  17.340 -21.743  1.00  0.66           H  
ATOM   3417 2HD2 LEU A 220      22.421  16.958 -20.929  1.00  0.66           H  
ATOM   3418 3HD2 LEU A 220      22.532  18.419 -21.898  1.00  0.66           H  
ATOM   3419  N   SER A 221      19.340  21.102 -20.209  1.00  0.66           N  
ATOM   3420  CA  SER A 221      18.196  21.826 -19.651  1.00  0.66           C  
ATOM   3421  C   SER A 221      17.153  20.967 -18.934  1.00  0.66           C  
ATOM   3422  O   SER A 221      16.348  21.499 -18.166  1.00  0.66           O  
ATOM   3423  CB  SER A 221      17.520  22.617 -20.747  1.00  0.66           C  
ATOM   3424  OG  SER A 221      16.930  21.771 -21.692  1.00  0.66           O  
ATOM   3425  H   SER A 221      19.608  21.242 -21.185  1.00  0.66           H  
ATOM   3426  HA  SER A 221      18.587  22.541 -18.925  1.00  0.66           H  
ATOM   3427 1HB  SER A 221      16.761  23.264 -20.310  1.00  0.66           H  
ATOM   3428 2HB  SER A 221      18.257  23.257 -21.237  1.00  0.66           H  
ATOM   3429  HG  SER A 221      16.393  21.146 -21.190  1.00  0.66           H  
ATOM   3430  N   SER A 222      17.166  19.661 -19.169  1.00  0.65           N  
ATOM   3431  CA  SER A 222      16.234  18.757 -18.510  1.00  0.65           C  
ATOM   3432  C   SER A 222      16.742  18.281 -17.140  1.00  0.65           C  
ATOM   3433  O   SER A 222      16.014  17.588 -16.425  1.00  0.65           O  
ATOM   3434  CB  SER A 222      15.935  17.567 -19.398  1.00  0.65           C  
ATOM   3435  OG  SER A 222      15.261  17.972 -20.565  1.00  0.65           O  
ATOM   3436  H   SER A 222      17.852  19.284 -19.809  1.00  0.65           H  
ATOM   3437  HA  SER A 222      15.300  19.294 -18.346  1.00  0.65           H  
ATOM   3438 1HB  SER A 222      16.876  17.073 -19.667  1.00  0.65           H  
ATOM   3439 2HB  SER A 222      15.333  16.841 -18.854  1.00  0.65           H  
ATOM   3440  HG  SER A 222      15.290  17.214 -21.156  1.00  0.65           H  
ATOM   3441  N   LEU A 223      17.974  18.652 -16.758  1.00  0.64           N  
ATOM   3442  CA  LEU A 223      18.482  18.200 -15.467  1.00  0.64           C  
ATOM   3443  C   LEU A 223      17.629  18.672 -14.307  1.00  0.64           C  
ATOM   3444  O   LEU A 223      17.292  19.846 -14.188  1.00  0.64           O  
ATOM   3445  CB  LEU A 223      19.935  18.654 -15.215  1.00  0.64           C  
ATOM   3446  CG  LEU A 223      21.085  17.914 -15.967  1.00  0.64           C  
ATOM   3447  CD1 LEU A 223      22.411  18.656 -15.738  1.00  0.64           C  
ATOM   3448  CD2 LEU A 223      21.222  16.481 -15.430  1.00  0.64           C  
ATOM   3449  H   LEU A 223      18.558  19.222 -17.364  1.00  0.64           H  
ATOM   3450  HA  LEU A 223      18.502  17.128 -15.464  1.00  0.64           H  
ATOM   3451 1HB  LEU A 223      20.003  19.702 -15.491  1.00  0.64           H  
ATOM   3452 2HB  LEU A 223      20.135  18.569 -14.146  1.00  0.64           H  
ATOM   3453  HG  LEU A 223      20.864  17.882 -17.023  1.00  0.64           H  
ATOM   3454 1HD1 LEU A 223      23.210  18.137 -16.251  1.00  0.64           H  
ATOM   3455 2HD1 LEU A 223      22.326  19.663 -16.129  1.00  0.64           H  
ATOM   3456 3HD1 LEU A 223      22.628  18.693 -14.681  1.00  0.64           H  
ATOM   3457 1HD2 LEU A 223      22.028  15.979 -15.958  1.00  0.64           H  
ATOM   3458 2HD2 LEU A 223      21.445  16.502 -14.362  1.00  0.64           H  
ATOM   3459 3HD2 LEU A 223      20.298  15.953 -15.591  1.00  0.64           H  
ATOM   3460  N   ALA A 224      17.326  17.724 -13.431  1.00  0.62           N  
ATOM   3461  CA  ALA A 224      16.624  17.915 -12.181  1.00  0.62           C  
ATOM   3462  C   ALA A 224      17.655  17.828 -11.063  1.00  0.62           C  
ATOM   3463  O   ALA A 224      17.587  18.561 -10.069  1.00  0.62           O  
ATOM   3464  CB  ALA A 224      15.531  16.892 -11.997  1.00  0.62           C  
ATOM   3465  H   ALA A 224      17.618  16.792 -13.652  1.00  0.62           H  
ATOM   3466  HA  ALA A 224      16.174  18.894 -12.179  1.00  0.62           H  
ATOM   3467 1HB  ALA A 224      15.028  17.065 -11.045  1.00  0.62           H  
ATOM   3468 2HB  ALA A 224      14.812  16.979 -12.812  1.00  0.62           H  
ATOM   3469 3HB  ALA A 224      15.972  15.892 -12.003  1.00  0.62           H  
ATOM   3470  N   GLU A 225      18.626  16.935 -11.233  1.00  0.61           N  
ATOM   3471  CA  GLU A 225      19.639  16.788 -10.203  1.00  0.61           C  
ATOM   3472  C   GLU A 225      21.029  16.710 -10.822  1.00  0.61           C  
ATOM   3473  O   GLU A 225      21.248  15.996 -11.808  1.00  0.61           O  
ATOM   3474  CB  GLU A 225      19.374  15.531  -9.351  1.00  0.61           C  
ATOM   3475  CG  GLU A 225      17.972  15.516  -8.638  1.00  0.61           C  
ATOM   3476  CD  GLU A 225      17.789  14.380  -7.664  1.00  0.61           C  
ATOM   3477  OE1 GLU A 225      18.776  13.797  -7.288  1.00  0.61           O  
ATOM   3478  OE2 GLU A 225      16.673  14.077  -7.321  1.00  0.61           O  
ATOM   3479  H   GLU A 225      18.641  16.350 -12.068  1.00  0.61           H  
ATOM   3480  HA  GLU A 225      19.616  17.662  -9.554  1.00  0.61           H  
ATOM   3481 1HB  GLU A 225      19.445  14.646  -9.984  1.00  0.61           H  
ATOM   3482 2HB  GLU A 225      20.149  15.444  -8.590  1.00  0.61           H  
ATOM   3483 1HG  GLU A 225      17.793  16.452  -8.132  1.00  0.61           H  
ATOM   3484 2HG  GLU A 225      17.210  15.423  -9.407  1.00  0.61           H  
ATOM   3485  N   LEU A 226      21.972  17.416 -10.206  1.00  0.60           N  
ATOM   3486  CA  LEU A 226      23.367  17.366 -10.620  1.00  0.60           C  
ATOM   3487  C   LEU A 226      24.292  17.327  -9.409  1.00  0.60           C  
ATOM   3488  O   LEU A 226      24.412  18.315  -8.673  1.00  0.60           O  
ATOM   3489  CB  LEU A 226      23.685  18.579 -11.499  1.00  0.60           C  
ATOM   3490  CG  LEU A 226      25.132  18.680 -11.990  1.00  0.60           C  
ATOM   3491  CD1 LEU A 226      25.446  17.481 -12.825  1.00  0.60           C  
ATOM   3492  CD2 LEU A 226      25.314  19.919 -12.818  1.00  0.60           C  
ATOM   3493  H   LEU A 226      21.698  18.011  -9.424  1.00  0.60           H  
ATOM   3494  HA  LEU A 226      23.526  16.460 -11.199  1.00  0.60           H  
ATOM   3495 1HB  LEU A 226      23.043  18.533 -12.371  1.00  0.60           H  
ATOM   3496 2HB  LEU A 226      23.440  19.475 -10.955  1.00  0.60           H  
ATOM   3497  HG  LEU A 226      25.803  18.704 -11.137  1.00  0.60           H  
ATOM   3498 1HD1 LEU A 226      26.468  17.547 -13.176  1.00  0.60           H  
ATOM   3499 2HD1 LEU A 226      25.323  16.573 -12.229  1.00  0.60           H  
ATOM   3500 3HD1 LEU A 226      24.771  17.451 -13.677  1.00  0.60           H  
ATOM   3501 1HD2 LEU A 226      26.347  19.966 -13.163  1.00  0.60           H  
ATOM   3502 2HD2 LEU A 226      24.644  19.885 -13.677  1.00  0.60           H  
ATOM   3503 3HD2 LEU A 226      25.092  20.797 -12.226  1.00  0.60           H  
ATOM   3504  N   CYS A 227      24.947  16.183  -9.228  1.00  0.59           N  
ATOM   3505  CA  CYS A 227      25.840  15.965  -8.098  1.00  0.59           C  
ATOM   3506  C   CYS A 227      27.282  15.686  -8.507  1.00  0.59           C  
ATOM   3507  O   CYS A 227      27.621  14.593  -8.975  1.00  0.59           O  
ATOM   3508  CB  CYS A 227      25.309  14.850  -7.237  1.00  0.59           C  
ATOM   3509  SG  CYS A 227      23.676  15.192  -6.572  1.00  0.59           S  
ATOM   3510  H   CYS A 227      24.792  15.425  -9.896  1.00  0.59           H  
ATOM   3511  HA  CYS A 227      25.847  16.872  -7.500  1.00  0.59           H  
ATOM   3512 1HB  CYS A 227      25.253  13.956  -7.822  1.00  0.59           H  
ATOM   3513 2HB  CYS A 227      25.993  14.681  -6.398  1.00  0.59           H  
ATOM   3514  HG  CYS A 227      24.017  16.304  -5.923  1.00  0.59           H  
ATOM   3515  N   LEU A 228      28.117  16.707  -8.393  1.00  0.59           N  
ATOM   3516  CA  LEU A 228      29.517  16.635  -8.791  1.00  0.59           C  
ATOM   3517  C   LEU A 228      30.448  16.709  -7.575  1.00  0.59           C  
ATOM   3518  O   LEU A 228      31.643  16.964  -7.713  1.00  0.59           O  
ATOM   3519  CB  LEU A 228      29.819  17.790  -9.736  1.00  0.59           C  
ATOM   3520  CG  LEU A 228      28.954  17.832 -11.013  1.00  0.59           C  
ATOM   3521  CD1 LEU A 228      29.325  19.066 -11.826  1.00  0.59           C  
ATOM   3522  CD2 LEU A 228      29.123  16.543 -11.790  1.00  0.59           C  
ATOM   3523  H   LEU A 228      27.773  17.576  -7.985  1.00  0.59           H  
ATOM   3524  HA  LEU A 228      29.691  15.689  -9.303  1.00  0.59           H  
ATOM   3525 1HB  LEU A 228      29.666  18.727  -9.195  1.00  0.59           H  
ATOM   3526 2HB  LEU A 228      30.855  17.729 -10.037  1.00  0.59           H  
ATOM   3527  HG  LEU A 228      27.913  17.933 -10.733  1.00  0.59           H  
ATOM   3528 1HD1 LEU A 228      28.704  19.119 -12.716  1.00  0.59           H  
ATOM   3529 2HD1 LEU A 228      29.168  19.963 -11.225  1.00  0.59           H  
ATOM   3530 3HD1 LEU A 228      30.371  19.001 -12.116  1.00  0.59           H  
ATOM   3531 1HD2 LEU A 228      28.512  16.557 -12.687  1.00  0.59           H  
ATOM   3532 2HD2 LEU A 228      30.146  16.422 -12.058  1.00  0.59           H  
ATOM   3533 3HD2 LEU A 228      28.820  15.709 -11.166  1.00  0.59           H  
ATOM   3534  N   ASP A 229      29.883  16.560  -6.384  1.00  0.59           N  
ATOM   3535  CA  ASP A 229      30.623  16.730  -5.131  1.00  0.59           C  
ATOM   3536  C   ASP A 229      31.670  15.691  -4.782  1.00  0.59           C  
ATOM   3537  O   ASP A 229      31.621  14.548  -5.242  1.00  0.59           O  
ATOM   3538  CB  ASP A 229      29.660  16.805  -3.963  1.00  0.59           C  
ATOM   3539  CG  ASP A 229      28.765  15.584  -3.807  1.00  0.59           C  
ATOM   3540  OD1 ASP A 229      29.111  14.661  -3.093  1.00  0.59           O  
ATOM   3541  OD2 ASP A 229      27.693  15.610  -4.379  1.00  0.59           O  
ATOM   3542  H   ASP A 229      28.900  16.345  -6.349  1.00  0.59           H  
ATOM   3543  HA  ASP A 229      31.136  17.690  -5.193  1.00  0.59           H  
ATOM   3544 1HB  ASP A 229      30.235  16.924  -3.062  1.00  0.59           H  
ATOM   3545 2HB  ASP A 229      29.041  17.690  -4.070  1.00  0.59           H  
ATOM   3546  N   ARG A 230      32.586  16.100  -3.901  1.00  0.59           N  
ATOM   3547  CA  ARG A 230      33.660  15.270  -3.386  1.00  0.59           C  
ATOM   3548  C   ARG A 230      34.539  14.689  -4.470  1.00  0.59           C  
ATOM   3549  O   ARG A 230      34.970  13.541  -4.373  1.00  0.59           O  
ATOM   3550  CB  ARG A 230      33.096  14.166  -2.501  1.00  0.59           C  
ATOM   3551  CG  ARG A 230      32.422  14.690  -1.240  1.00  0.59           C  
ATOM   3552  CD  ARG A 230      31.893  13.615  -0.352  1.00  0.59           C  
ATOM   3553  NE  ARG A 230      31.429  14.139   0.933  1.00  0.59           N  
ATOM   3554  CZ  ARG A 230      30.704  13.451   1.832  1.00  0.59           C  
ATOM   3555  NH1 ARG A 230      30.335  12.216   1.582  1.00  0.59           N  
ATOM   3556  NH2 ARG A 230      30.363  14.025   2.969  1.00  0.59           N  
ATOM   3557  H   ARG A 230      32.536  17.067  -3.582  1.00  0.59           H  
ATOM   3558  HA  ARG A 230      34.292  15.902  -2.761  1.00  0.59           H  
ATOM   3559 1HB  ARG A 230      32.358  13.590  -3.045  1.00  0.59           H  
ATOM   3560 2HB  ARG A 230      33.894  13.487  -2.202  1.00  0.59           H  
ATOM   3561 1HG  ARG A 230      33.155  15.244  -0.681  1.00  0.59           H  
ATOM   3562 2HG  ARG A 230      31.598  15.351  -1.515  1.00  0.59           H  
ATOM   3563 1HD  ARG A 230      31.044  13.147  -0.843  1.00  0.59           H  
ATOM   3564 2HD  ARG A 230      32.667  12.877  -0.162  1.00  0.59           H  
ATOM   3565  HE  ARG A 230      31.710  15.097   1.188  1.00  0.59           H  
ATOM   3566 1HH1 ARG A 230      30.598  11.781   0.709  1.00  0.59           H  
ATOM   3567 2HH1 ARG A 230      29.791  11.704   2.261  1.00  0.59           H  
ATOM   3568 1HH2 ARG A 230      30.654  14.981   3.158  1.00  0.59           H  
ATOM   3569 2HH2 ARG A 230      29.821  13.518   3.649  1.00  0.59           H  
ATOM   3570  N   ASN A 231      34.843  15.512  -5.468  1.00  0.60           N  
ATOM   3571  CA  ASN A 231      35.714  15.167  -6.570  1.00  0.60           C  
ATOM   3572  C   ASN A 231      36.925  16.095  -6.441  1.00  0.60           C  
ATOM   3573  O   ASN A 231      37.142  16.678  -5.383  1.00  0.60           O  
ATOM   3574  CB  ASN A 231      34.975  15.326  -7.898  1.00  0.60           C  
ATOM   3575  CG  ASN A 231      33.907  14.282  -8.084  1.00  0.60           C  
ATOM   3576  OD1 ASN A 231      33.953  13.229  -7.450  1.00  0.60           O  
ATOM   3577  ND2 ASN A 231      32.966  14.526  -8.953  1.00  0.60           N  
ATOM   3578  H   ASN A 231      34.450  16.452  -5.476  1.00  0.60           H  
ATOM   3579  HA  ASN A 231      36.062  14.138  -6.462  1.00  0.60           H  
ATOM   3580 1HB  ASN A 231      34.503  16.311  -7.935  1.00  0.60           H  
ATOM   3581 2HB  ASN A 231      35.673  15.256  -8.727  1.00  0.60           H  
ATOM   3582 1HD2 ASN A 231      32.249  13.822  -9.108  1.00  0.60           H  
ATOM   3583 2HD2 ASN A 231      32.960  15.387  -9.462  1.00  0.60           H  
ATOM   3584  N   LYS A 232      37.725  16.228  -7.485  1.00  0.61           N  
ATOM   3585  CA  LYS A 232      38.906  17.090  -7.457  1.00  0.61           C  
ATOM   3586  C   LYS A 232      38.780  18.127  -8.570  1.00  0.61           C  
ATOM   3587  O   LYS A 232      39.759  18.479  -9.248  1.00  0.61           O  
ATOM   3588  CB  LYS A 232      40.169  16.260  -7.628  1.00  0.61           C  
ATOM   3589  CG  LYS A 232      40.421  15.240  -6.529  1.00  0.61           C  
ATOM   3590  CD  LYS A 232      41.730  14.494  -6.774  1.00  0.61           C  
ATOM   3591  CE  LYS A 232      42.011  13.471  -5.683  1.00  0.61           C  
ATOM   3592  NZ  LYS A 232      43.296  12.751  -5.920  1.00  0.61           N  
ATOM   3593  H   LYS A 232      37.549  15.721  -8.346  1.00  0.61           H  
ATOM   3594  HA  LYS A 232      38.947  17.616  -6.502  1.00  0.61           H  
ATOM   3595 1HB  LYS A 232      40.118  15.715  -8.572  1.00  0.61           H  
ATOM   3596 2HB  LYS A 232      41.030  16.921  -7.677  1.00  0.61           H  
ATOM   3597 1HG  LYS A 232      40.462  15.745  -5.563  1.00  0.61           H  
ATOM   3598 2HG  LYS A 232      39.601  14.519  -6.510  1.00  0.61           H  
ATOM   3599 1HD  LYS A 232      41.667  13.976  -7.737  1.00  0.61           H  
ATOM   3600 2HD  LYS A 232      42.552  15.206  -6.818  1.00  0.61           H  
ATOM   3601 1HE  LYS A 232      42.059  13.978  -4.719  1.00  0.61           H  
ATOM   3602 2HE  LYS A 232      41.196  12.744  -5.660  1.00  0.61           H  
ATOM   3603 1HZ  LYS A 232      43.450  12.079  -5.181  1.00  0.61           H  
ATOM   3604 2HZ  LYS A 232      43.252  12.271  -6.809  1.00  0.61           H  
ATOM   3605 3HZ  LYS A 232      44.057  13.415  -5.934  1.00  0.61           H  
ATOM   3606  N   LEU A 233      37.548  18.573  -8.773  1.00  0.61           N  
ATOM   3607  CA  LEU A 233      37.237  19.517  -9.825  1.00  0.61           C  
ATOM   3608  C   LEU A 233      37.773  20.880  -9.431  1.00  0.61           C  
ATOM   3609  O   LEU A 233      37.891  21.176  -8.237  1.00  0.61           O  
ATOM   3610  CB  LEU A 233      35.728  19.533 -10.081  1.00  0.61           C  
ATOM   3611  CG  LEU A 233      35.165  18.137 -10.544  1.00  0.61           C  
ATOM   3612  CD1 LEU A 233      33.654  18.167 -10.597  1.00  0.61           C  
ATOM   3613  CD2 LEU A 233      35.742  17.762 -11.920  1.00  0.61           C  
ATOM   3614  H   LEU A 233      36.809  18.234  -8.173  1.00  0.61           H  
ATOM   3615  HA  LEU A 233      37.737  19.178 -10.716  1.00  0.61           H  
ATOM   3616 1HB  LEU A 233      35.210  19.832  -9.184  1.00  0.61           H  
ATOM   3617 2HB  LEU A 233      35.518  20.261 -10.871  1.00  0.61           H  
ATOM   3618  HG  LEU A 233      35.464  17.391  -9.824  1.00  0.61           H  
ATOM   3619 1HD1 LEU A 233      33.291  17.188 -10.888  1.00  0.61           H  
ATOM   3620 2HD1 LEU A 233      33.255  18.417  -9.618  1.00  0.61           H  
ATOM   3621 3HD1 LEU A 233      33.339  18.893 -11.313  1.00  0.61           H  
ATOM   3622 1HD2 LEU A 233      35.367  16.785 -12.221  1.00  0.61           H  
ATOM   3623 2HD2 LEU A 233      35.450  18.512 -12.662  1.00  0.61           H  
ATOM   3624 3HD2 LEU A 233      36.824  17.728 -11.854  1.00  0.61           H  
ATOM   3625  N   THR A 234      38.147  21.686 -10.422  1.00  0.62           N  
ATOM   3626  CA  THR A 234      38.757  22.985 -10.137  1.00  0.62           C  
ATOM   3627  C   THR A 234      38.139  24.186 -10.853  1.00  0.62           C  
ATOM   3628  O   THR A 234      37.438  24.041 -11.839  1.00  0.62           O  
ATOM   3629  CB  THR A 234      40.257  22.961 -10.527  1.00  0.62           C  
ATOM   3630  OG1 THR A 234      40.383  22.836 -11.950  1.00  0.62           O  
ATOM   3631  CG2 THR A 234      40.952  21.776  -9.883  1.00  0.62           C  
ATOM   3632  H   THR A 234      38.004  21.362 -11.370  1.00  0.62           H  
ATOM   3633  HA  THR A 234      38.676  23.152  -9.079  1.00  0.62           H  
ATOM   3634  HB  THR A 234      40.735  23.883 -10.200  1.00  0.62           H  
ATOM   3635  HG1 THR A 234      39.921  23.569 -12.368  1.00  0.62           H  
ATOM   3636 1HG2 THR A 234      42.000  21.775 -10.168  1.00  0.62           H  
ATOM   3637 2HG2 THR A 234      40.871  21.851  -8.808  1.00  0.62           H  
ATOM   3638 3HG2 THR A 234      40.493  20.852 -10.217  1.00  0.62           H  
ATOM   3639  N   GLY A 235      38.483  25.379 -10.393  1.00  0.63           N  
ATOM   3640  CA  GLY A 235      38.119  26.614 -11.107  1.00  0.63           C  
ATOM   3641  C   GLY A 235      36.730  27.145 -10.772  1.00  0.63           C  
ATOM   3642  O   GLY A 235      36.114  26.698  -9.829  1.00  0.63           O  
ATOM   3643  H   GLY A 235      38.991  25.412  -9.509  1.00  0.63           H  
ATOM   3644 1HA  GLY A 235      38.857  27.382 -10.885  1.00  0.63           H  
ATOM   3645 2HA  GLY A 235      38.183  26.436 -12.174  1.00  0.63           H  
ATOM   3646  N   GLN A 236      36.279  28.144 -11.505  1.00  0.65           N  
ATOM   3647  CA  GLN A 236      35.001  28.795 -11.193  1.00  0.65           C  
ATOM   3648  C   GLN A 236      33.801  28.015 -11.703  1.00  0.65           C  
ATOM   3649  O   GLN A 236      33.868  27.383 -12.756  1.00  0.65           O  
ATOM   3650  CB  GLN A 236      34.965  30.223 -11.728  1.00  0.65           C  
ATOM   3651  CG  GLN A 236      33.732  31.027 -11.260  1.00  0.65           C  
ATOM   3652  CD  GLN A 236      33.764  32.495 -11.625  1.00  0.65           C  
ATOM   3653  OE1 GLN A 236      34.454  32.927 -12.561  1.00  0.65           O  
ATOM   3654  NE2 GLN A 236      33.002  33.281 -10.867  1.00  0.65           N  
ATOM   3655  H   GLN A 236      36.817  28.476 -12.289  1.00  0.65           H  
ATOM   3656  HA  GLN A 236      34.904  28.849 -10.108  1.00  0.65           H  
ATOM   3657 1HB  GLN A 236      35.856  30.757 -11.401  1.00  0.65           H  
ATOM   3658 2HB  GLN A 236      34.966  30.206 -12.816  1.00  0.65           H  
ATOM   3659 1HG  GLN A 236      32.843  30.616 -11.723  1.00  0.65           H  
ATOM   3660 2HG  GLN A 236      33.654  30.950 -10.170  1.00  0.65           H  
ATOM   3661 1HE2 GLN A 236      32.957  34.296 -11.032  1.00  0.65           H  
ATOM   3662 2HE2 GLN A 236      32.450  32.880 -10.094  1.00  0.65           H  
ATOM   3663  N   ILE A 237      32.708  28.064 -10.951  1.00  0.66           N  
ATOM   3664  CA  ILE A 237      31.464  27.424 -11.352  1.00  0.66           C  
ATOM   3665  C   ILE A 237      30.938  28.128 -12.606  1.00  0.66           C  
ATOM   3666  O   ILE A 237      30.811  29.350 -12.589  1.00  0.66           O  
ATOM   3667  CB  ILE A 237      30.398  27.614 -10.258  1.00  0.66           C  
ATOM   3668  CG1 ILE A 237      30.838  26.938  -8.985  1.00  0.66           C  
ATOM   3669  CG2 ILE A 237      29.082  27.045 -10.743  1.00  0.66           C  
ATOM   3670  CD1 ILE A 237      29.996  27.281  -7.786  1.00  0.66           C  
ATOM   3671  H   ILE A 237      32.738  28.578 -10.084  1.00  0.66           H  
ATOM   3672  HA  ILE A 237      31.646  26.368 -11.498  1.00  0.66           H  
ATOM   3673  HB  ILE A 237      30.284  28.665 -10.044  1.00  0.66           H  
ATOM   3674 1HG1 ILE A 237      30.793  25.879  -9.140  1.00  0.66           H  
ATOM   3675 2HG1 ILE A 237      31.872  27.217  -8.771  1.00  0.66           H  
ATOM   3676 1HG2 ILE A 237      28.317  27.173  -9.978  1.00  0.66           H  
ATOM   3677 2HG2 ILE A 237      28.770  27.556 -11.652  1.00  0.66           H  
ATOM   3678 3HG2 ILE A 237      29.216  25.997 -10.952  1.00  0.66           H  
ATOM   3679 1HD1 ILE A 237      30.380  26.747  -6.918  1.00  0.66           H  
ATOM   3680 2HD1 ILE A 237      30.042  28.356  -7.599  1.00  0.66           H  
ATOM   3681 3HD1 ILE A 237      28.965  26.986  -7.971  1.00  0.66           H  
ATOM   3682  N   PRO A 238      30.692  27.426 -13.723  1.00  0.68           N  
ATOM   3683  CA  PRO A 238      30.188  27.989 -14.960  1.00  0.68           C  
ATOM   3684  C   PRO A 238      28.874  28.742 -14.780  1.00  0.68           C  
ATOM   3685  O   PRO A 238      27.948  28.259 -14.127  1.00  0.68           O  
ATOM   3686  CB  PRO A 238      29.966  26.732 -15.813  1.00  0.68           C  
ATOM   3687  CG  PRO A 238      30.983  25.743 -15.298  1.00  0.68           C  
ATOM   3688  CD  PRO A 238      31.064  26.003 -13.805  1.00  0.68           C  
ATOM   3689  HA  PRO A 238      30.951  28.639 -15.402  1.00  0.68           H  
ATOM   3690 1HB  PRO A 238      28.929  26.384 -15.730  1.00  0.68           H  
ATOM   3691 2HB  PRO A 238      30.127  26.974 -16.875  1.00  0.68           H  
ATOM   3692 1HG  PRO A 238      30.684  24.711 -15.551  1.00  0.68           H  
ATOM   3693 2HG  PRO A 238      31.949  25.902 -15.800  1.00  0.68           H  
ATOM   3694 1HD  PRO A 238      30.398  25.398 -13.215  1.00  0.68           H  
ATOM   3695 2HD  PRO A 238      32.114  25.846 -13.530  1.00  0.68           H  
ATOM   3696  N   SER A 239      28.764  29.892 -15.450  1.00  0.69           N  
ATOM   3697  CA  SER A 239      27.543  30.704 -15.398  1.00  0.69           C  
ATOM   3698  C   SER A 239      26.401  30.008 -16.132  1.00  0.69           C  
ATOM   3699  O   SER A 239      25.221  30.265 -15.887  1.00  0.69           O  
ATOM   3700  CB  SER A 239      27.806  32.064 -16.011  1.00  0.69           C  
ATOM   3701  OG  SER A 239      28.059  31.959 -17.388  1.00  0.69           O  
ATOM   3702  H   SER A 239      29.555  30.234 -15.979  1.00  0.69           H  
ATOM   3703  HA  SER A 239      27.254  30.838 -14.353  1.00  0.69           H  
ATOM   3704 1HB  SER A 239      26.943  32.708 -15.844  1.00  0.69           H  
ATOM   3705 2HB  SER A 239      28.656  32.528 -15.513  1.00  0.69           H  
ATOM   3706  HG  SER A 239      28.154  32.862 -17.706  1.00  0.69           H  
ATOM   3707  N   SER A 240      26.773  29.052 -16.987  1.00  0.70           N  
ATOM   3708  CA  SER A 240      25.835  28.274 -17.779  1.00  0.70           C  
ATOM   3709  C   SER A 240      24.954  27.399 -16.903  1.00  0.70           C  
ATOM   3710  O   SER A 240      23.897  26.952 -17.328  1.00  0.70           O  
ATOM   3711  CB  SER A 240      26.565  27.433 -18.808  1.00  0.70           C  
ATOM   3712  OG  SER A 240      27.359  26.456 -18.211  1.00  0.70           O  
ATOM   3713  H   SER A 240      27.757  28.896 -17.106  1.00  0.70           H  
ATOM   3714  HA  SER A 240      25.188  28.966 -18.316  1.00  0.70           H  
ATOM   3715 1HB  SER A 240      25.832  26.955 -19.458  1.00  0.70           H  
ATOM   3716 2HB  SER A 240      27.182  28.074 -19.435  1.00  0.70           H  
ATOM   3717  HG  SER A 240      27.518  25.778 -18.903  1.00  0.70           H  
ATOM   3718  N   PHE A 241      25.325  27.203 -15.640  1.00  0.71           N  
ATOM   3719  CA  PHE A 241      24.474  26.411 -14.775  1.00  0.71           C  
ATOM   3720  C   PHE A 241      23.159  27.126 -14.514  1.00  0.71           C  
ATOM   3721  O   PHE A 241      22.147  26.495 -14.227  1.00  0.71           O  
ATOM   3722  CB  PHE A 241      25.193  26.020 -13.491  1.00  0.71           C  
ATOM   3723  CG  PHE A 241      26.087  24.877 -13.766  1.00  0.71           C  
ATOM   3724  CD1 PHE A 241      27.445  24.925 -13.696  1.00  0.71           C  
ATOM   3725  CD2 PHE A 241      25.508  23.729 -14.171  1.00  0.71           C  
ATOM   3726  CE1 PHE A 241      28.176  23.794 -14.013  1.00  0.71           C  
ATOM   3727  CE2 PHE A 241      26.219  22.627 -14.495  1.00  0.71           C  
ATOM   3728  CZ  PHE A 241      27.554  22.653 -14.407  1.00  0.71           C  
ATOM   3729  H   PHE A 241      26.197  27.592 -15.275  1.00  0.71           H  
ATOM   3730  HA  PHE A 241      24.243  25.481 -15.296  1.00  0.71           H  
ATOM   3731 1HB  PHE A 241      25.796  26.859 -13.128  1.00  0.71           H  
ATOM   3732 2HB  PHE A 241      24.481  25.739 -12.715  1.00  0.71           H  
ATOM   3733  HD1 PHE A 241      27.939  25.847 -13.390  1.00  0.71           H  
ATOM   3734  HD2 PHE A 241      24.452  23.726 -14.243  1.00  0.71           H  
ATOM   3735  HE1 PHE A 241      29.235  23.803 -13.959  1.00  0.71           H  
ATOM   3736  HE2 PHE A 241      25.711  21.729 -14.828  1.00  0.71           H  
ATOM   3737  HZ  PHE A 241      28.126  21.776 -14.658  1.00  0.71           H  
ATOM   3738  N   GLY A 242      23.130  28.446 -14.688  1.00  0.71           N  
ATOM   3739  CA  GLY A 242      21.911  29.220 -14.492  1.00  0.71           C  
ATOM   3740  C   GLY A 242      20.855  28.881 -15.553  1.00  0.71           C  
ATOM   3741  O   GLY A 242      19.690  29.256 -15.425  1.00  0.71           O  
ATOM   3742  H   GLY A 242      23.971  28.946 -14.982  1.00  0.71           H  
ATOM   3743 1HA  GLY A 242      21.513  29.036 -13.493  1.00  0.71           H  
ATOM   3744 2HA  GLY A 242      22.150  30.270 -14.556  1.00  0.71           H  
ATOM   3745  N   LYS A 243      21.259  28.166 -16.611  1.00  0.70           N  
ATOM   3746  CA  LYS A 243      20.355  27.748 -17.667  1.00  0.70           C  
ATOM   3747  C   LYS A 243      19.553  26.531 -17.222  1.00  0.70           C  
ATOM   3748  O   LYS A 243      18.492  26.226 -17.778  1.00  0.70           O  
ATOM   3749  CB  LYS A 243      21.131  27.362 -18.927  1.00  0.70           C  
ATOM   3750  CG  LYS A 243      21.868  28.478 -19.638  1.00  0.70           C  
ATOM   3751  CD  LYS A 243      22.616  27.906 -20.840  1.00  0.70           C  
ATOM   3752  CE  LYS A 243      23.344  28.976 -21.629  1.00  0.70           C  
ATOM   3753  NZ  LYS A 243      24.068  28.397 -22.798  1.00  0.70           N  
ATOM   3754  H   LYS A 243      22.230  27.870 -16.693  1.00  0.70           H  
ATOM   3755  HA  LYS A 243      19.662  28.559 -17.888  1.00  0.70           H  
ATOM   3756 1HB  LYS A 243      21.857  26.594 -18.670  1.00  0.70           H  
ATOM   3757 2HB  LYS A 243      20.448  26.913 -19.642  1.00  0.70           H  
ATOM   3758 1HG  LYS A 243      21.165  29.239 -19.970  1.00  0.70           H  
ATOM   3759 2HG  LYS A 243      22.583  28.929 -18.950  1.00  0.70           H  
ATOM   3760 1HD  LYS A 243      23.345  27.171 -20.478  1.00  0.70           H  
ATOM   3761 2HD  LYS A 243      21.915  27.390 -21.494  1.00  0.70           H  
ATOM   3762 1HE  LYS A 243      22.621  29.708 -21.987  1.00  0.70           H  
ATOM   3763 2HE  LYS A 243      24.064  29.476 -20.979  1.00  0.70           H  
ATOM   3764 1HZ  LYS A 243      24.538  29.132 -23.306  1.00  0.70           H  
ATOM   3765 2HZ  LYS A 243      24.752  27.723 -22.475  1.00  0.70           H  
ATOM   3766 3HZ  LYS A 243      23.407  27.935 -23.408  1.00  0.70           H  
ATOM   3767  N   LEU A 244      20.025  25.828 -16.189  1.00  0.68           N  
ATOM   3768  CA  LEU A 244      19.373  24.592 -15.788  1.00  0.68           C  
ATOM   3769  C   LEU A 244      18.230  24.875 -14.817  1.00  0.68           C  
ATOM   3770  O   LEU A 244      18.244  24.459 -13.660  1.00  0.68           O  
ATOM   3771  CB  LEU A 244      20.362  23.655 -15.111  1.00  0.68           C  
ATOM   3772  CG  LEU A 244      21.583  23.248 -15.835  1.00  0.68           C  
ATOM   3773  CD1 LEU A 244      22.344  22.300 -14.923  1.00  0.68           C  
ATOM   3774  CD2 LEU A 244      21.214  22.602 -17.107  1.00  0.68           C  
ATOM   3775  H   LEU A 244      20.856  26.133 -15.687  1.00  0.68           H  
ATOM   3776  HA  LEU A 244      18.970  24.105 -16.674  1.00  0.68           H  
ATOM   3777 1HB  LEU A 244      20.659  24.067 -14.165  1.00  0.68           H  
ATOM   3778 2HB  LEU A 244      19.841  22.744 -14.945  1.00  0.68           H  
ATOM   3779  HG  LEU A 244      22.214  24.119 -16.031  1.00  0.68           H  
ATOM   3780 1HD1 LEU A 244      23.261  21.976 -15.419  1.00  0.68           H  
ATOM   3781 2HD1 LEU A 244      22.576  22.800 -13.990  1.00  0.68           H  
ATOM   3782 3HD1 LEU A 244      21.721  21.437 -14.713  1.00  0.68           H  
ATOM   3783 1HD2 LEU A 244      22.101  22.269 -17.634  1.00  0.68           H  
ATOM   3784 2HD2 LEU A 244      20.593  21.760 -16.864  1.00  0.68           H  
ATOM   3785 3HD2 LEU A 244      20.664  23.304 -17.734  1.00  0.68           H  
ATOM   3786  N   LYS A 245      17.202  25.521 -15.339  1.00  0.66           N  
ATOM   3787  CA  LYS A 245      16.047  26.017 -14.591  1.00  0.66           C  
ATOM   3788  C   LYS A 245      15.232  24.934 -13.885  1.00  0.66           C  
ATOM   3789  O   LYS A 245      14.492  25.216 -12.942  1.00  0.66           O  
ATOM   3790  CB  LYS A 245      15.159  26.801 -15.541  1.00  0.66           C  
ATOM   3791  CG  LYS A 245      15.797  28.104 -16.010  1.00  0.66           C  
ATOM   3792  CD  LYS A 245      14.913  28.850 -16.989  1.00  0.66           C  
ATOM   3793  CE  LYS A 245      15.587  30.130 -17.459  1.00  0.66           C  
ATOM   3794  NZ  LYS A 245      14.754  30.862 -18.452  1.00  0.66           N  
ATOM   3795  H   LYS A 245      17.295  25.757 -16.329  1.00  0.66           H  
ATOM   3796  HA  LYS A 245      16.417  26.700 -13.826  1.00  0.66           H  
ATOM   3797 1HB  LYS A 245      14.940  26.192 -16.420  1.00  0.66           H  
ATOM   3798 2HB  LYS A 245      14.213  27.035 -15.055  1.00  0.66           H  
ATOM   3799 1HG  LYS A 245      15.992  28.743 -15.143  1.00  0.66           H  
ATOM   3800 2HG  LYS A 245      16.754  27.884 -16.491  1.00  0.66           H  
ATOM   3801 1HD  LYS A 245      14.708  28.215 -17.852  1.00  0.66           H  
ATOM   3802 2HD  LYS A 245      13.968  29.101 -16.508  1.00  0.66           H  
ATOM   3803 1HE  LYS A 245      15.766  30.776 -16.599  1.00  0.66           H  
ATOM   3804 2HE  LYS A 245      16.547  29.879 -17.916  1.00  0.66           H  
ATOM   3805 1HZ  LYS A 245      15.233  31.703 -18.741  1.00  0.66           H  
ATOM   3806 2HZ  LYS A 245      14.594  30.272 -19.257  1.00  0.66           H  
ATOM   3807 3HZ  LYS A 245      13.868  31.107 -18.033  1.00  0.66           H  
ATOM   3808  N   ASN A 246      15.362  23.702 -14.355  1.00  0.64           N  
ATOM   3809  CA  ASN A 246      14.630  22.570 -13.812  1.00  0.64           C  
ATOM   3810  C   ASN A 246      15.370  21.864 -12.681  1.00  0.64           C  
ATOM   3811  O   ASN A 246      14.848  20.902 -12.117  1.00  0.64           O  
ATOM   3812  CB  ASN A 246      14.352  21.575 -14.925  1.00  0.64           C  
ATOM   3813  CG  ASN A 246      13.330  22.070 -15.906  1.00  0.64           C  
ATOM   3814  OD1 ASN A 246      12.282  22.601 -15.510  1.00  0.64           O  
ATOM   3815  ND2 ASN A 246      13.613  21.937 -17.179  1.00  0.64           N  
ATOM   3816  H   ASN A 246      15.998  23.544 -15.122  1.00  0.64           H  
ATOM   3817  HA  ASN A 246      13.685  22.933 -13.405  1.00  0.64           H  
ATOM   3818 1HB  ASN A 246      15.285  21.360 -15.462  1.00  0.64           H  
ATOM   3819 2HB  ASN A 246      14.009  20.636 -14.494  1.00  0.64           H  
ATOM   3820 1HD2 ASN A 246      12.969  22.260 -17.872  1.00  0.64           H  
ATOM   3821 2HD2 ASN A 246      14.504  21.535 -17.469  1.00  0.64           H  
ATOM   3822  N   VAL A 247      16.555  22.353 -12.306  1.00  0.62           N  
ATOM   3823  CA  VAL A 247      17.296  21.690 -11.247  1.00  0.62           C  
ATOM   3824  C   VAL A 247      16.721  21.936  -9.879  1.00  0.62           C  
ATOM   3825  O   VAL A 247      16.457  23.069  -9.486  1.00  0.62           O  
ATOM   3826  CB  VAL A 247      18.785  22.054 -11.292  1.00  0.62           C  
ATOM   3827  CG1 VAL A 247      19.541  21.507 -10.104  1.00  0.62           C  
ATOM   3828  CG2 VAL A 247      19.367  21.420 -12.493  1.00  0.62           C  
ATOM   3829  H   VAL A 247      16.968  23.159 -12.775  1.00  0.62           H  
ATOM   3830  HA  VAL A 247      17.254  20.634 -11.439  1.00  0.62           H  
ATOM   3831  HB  VAL A 247      18.882  23.113 -11.344  1.00  0.62           H  
ATOM   3832 1HG1 VAL A 247      20.589  21.768 -10.201  1.00  0.62           H  
ATOM   3833 2HG1 VAL A 247      19.149  21.927  -9.194  1.00  0.62           H  
ATOM   3834 3HG1 VAL A 247      19.442  20.424 -10.078  1.00  0.62           H  
ATOM   3835 1HG2 VAL A 247      20.421  21.672 -12.570  1.00  0.62           H  
ATOM   3836 2HG2 VAL A 247      19.255  20.338 -12.419  1.00  0.62           H  
ATOM   3837 3HG2 VAL A 247      18.826  21.777 -13.350  1.00  0.62           H  
ATOM   3838  N   THR A 248      16.542  20.828  -9.170  1.00  0.60           N  
ATOM   3839  CA  THR A 248      16.021  20.738  -7.830  1.00  0.60           C  
ATOM   3840  C   THR A 248      17.161  20.464  -6.844  1.00  0.60           C  
ATOM   3841  O   THR A 248      17.104  20.882  -5.686  1.00  0.60           O  
ATOM   3842  CB  THR A 248      14.989  19.615  -7.770  1.00  0.60           C  
ATOM   3843  OG1 THR A 248      15.626  18.356  -8.089  1.00  0.60           O  
ATOM   3844  CG2 THR A 248      13.910  19.894  -8.789  1.00  0.60           C  
ATOM   3845  H   THR A 248      16.780  19.967  -9.622  1.00  0.60           H  
ATOM   3846  HA  THR A 248      15.520  21.657  -7.579  1.00  0.60           H  
ATOM   3847  HB  THR A 248      14.548  19.563  -6.775  1.00  0.60           H  
ATOM   3848  HG1 THR A 248      16.283  18.488  -8.806  1.00  0.60           H  
ATOM   3849 1HG2 THR A 248      13.170  19.099  -8.761  1.00  0.60           H  
ATOM   3850 2HG2 THR A 248      13.434  20.848  -8.553  1.00  0.60           H  
ATOM   3851 3HG2 THR A 248      14.355  19.942  -9.781  1.00  0.60           H  
ATOM   3852  N   LEU A 249      18.237  19.854  -7.331  1.00  0.59           N  
ATOM   3853  CA  LEU A 249      19.402  19.549  -6.497  1.00  0.59           C  
ATOM   3854  C   LEU A 249      20.702  19.887  -7.193  1.00  0.59           C  
ATOM   3855  O   LEU A 249      21.001  19.327  -8.252  1.00  0.59           O  
ATOM   3856  CB  LEU A 249      19.421  18.059  -6.143  1.00  0.59           C  
ATOM   3857  CG  LEU A 249      20.626  17.526  -5.366  1.00  0.59           C  
ATOM   3858  CD1 LEU A 249      20.685  18.167  -4.059  1.00  0.59           C  
ATOM   3859  CD2 LEU A 249      20.486  16.022  -5.220  1.00  0.59           C  
ATOM   3860  H   LEU A 249      18.212  19.536  -8.296  1.00  0.59           H  
ATOM   3861  HA  LEU A 249      19.341  20.137  -5.582  1.00  0.59           H  
ATOM   3862 1HB  LEU A 249      18.521  17.819  -5.578  1.00  0.59           H  
ATOM   3863 2HB  LEU A 249      19.403  17.511  -7.061  1.00  0.59           H  
ATOM   3864  HG  LEU A 249      21.551  17.761  -5.900  1.00  0.59           H  
ATOM   3865 1HD1 LEU A 249      21.528  17.794  -3.503  1.00  0.59           H  
ATOM   3866 2HD1 LEU A 249      20.793  19.243  -4.199  1.00  0.59           H  
ATOM   3867 3HD1 LEU A 249      19.771  17.944  -3.516  1.00  0.59           H  
ATOM   3868 1HD2 LEU A 249      21.334  15.628  -4.664  1.00  0.59           H  
ATOM   3869 2HD2 LEU A 249      19.565  15.791  -4.687  1.00  0.59           H  
ATOM   3870 3HD2 LEU A 249      20.452  15.560  -6.206  1.00  0.59           H  
ATOM   3871  N   LEU A 250      21.500  20.759  -6.586  1.00  0.59           N  
ATOM   3872  CA  LEU A 250      22.774  21.092  -7.201  1.00  0.59           C  
ATOM   3873  C   LEU A 250      23.876  21.023  -6.157  1.00  0.59           C  
ATOM   3874  O   LEU A 250      23.963  21.892  -5.277  1.00  0.59           O  
ATOM   3875  CB  LEU A 250      22.735  22.501  -7.794  1.00  0.59           C  
ATOM   3876  CG  LEU A 250      23.983  22.917  -8.533  1.00  0.59           C  
ATOM   3877  CD1 LEU A 250      24.133  21.963  -9.712  1.00  0.59           C  
ATOM   3878  CD2 LEU A 250      23.856  24.351  -8.993  1.00  0.59           C  
ATOM   3879  H   LEU A 250      21.198  21.208  -5.720  1.00  0.59           H  
ATOM   3880  HA  LEU A 250      22.997  20.371  -7.985  1.00  0.59           H  
ATOM   3881 1HB  LEU A 250      21.904  22.571  -8.479  1.00  0.59           H  
ATOM   3882 2HB  LEU A 250      22.566  23.212  -6.987  1.00  0.59           H  
ATOM   3883  HG  LEU A 250      24.863  22.812  -7.889  1.00  0.59           H  
ATOM   3884 1HD1 LEU A 250      25.004  22.195 -10.286  1.00  0.59           H  
ATOM   3885 2HD1 LEU A 250      24.219  20.944  -9.330  1.00  0.59           H  
ATOM   3886 3HD1 LEU A 250      23.256  22.037 -10.355  1.00  0.59           H  
ATOM   3887 1HD2 LEU A 250      24.748  24.645  -9.547  1.00  0.59           H  
ATOM   3888 2HD2 LEU A 250      22.989  24.444  -9.631  1.00  0.59           H  
ATOM   3889 3HD2 LEU A 250      23.743  24.993  -8.132  1.00  0.59           H  
ATOM   3890  N   ASN A 251      24.713  19.991  -6.278  1.00  0.58           N  
ATOM   3891  CA  ASN A 251      25.791  19.740  -5.329  1.00  0.58           C  
ATOM   3892  C   ASN A 251      27.179  19.794  -5.970  1.00  0.58           C  
ATOM   3893  O   ASN A 251      27.508  18.992  -6.850  1.00  0.58           O  
ATOM   3894  CB  ASN A 251      25.614  18.400  -4.641  1.00  0.58           C  
ATOM   3895  CG  ASN A 251      24.419  18.282  -3.752  1.00  0.58           C  
ATOM   3896  OD1 ASN A 251      23.732  19.258  -3.435  1.00  0.58           O  
ATOM   3897  ND2 ASN A 251      24.185  17.069  -3.298  1.00  0.58           N  
ATOM   3898  H   ASN A 251      24.581  19.349  -7.063  1.00  0.58           H  
ATOM   3899  HA  ASN A 251      25.770  20.522  -4.569  1.00  0.58           H  
ATOM   3900 1HB  ASN A 251      25.543  17.627  -5.389  1.00  0.58           H  
ATOM   3901 2HB  ASN A 251      26.505  18.181  -4.071  1.00  0.58           H  
ATOM   3902 1HD2 ASN A 251      23.435  16.891  -2.659  1.00  0.58           H  
ATOM   3903 2HD2 ASN A 251      24.794  16.311  -3.555  1.00  0.58           H  
ATOM   3904  N   MET A 252      27.989  20.755  -5.543  1.00  0.58           N  
ATOM   3905  CA  MET A 252      29.351  20.892  -6.055  1.00  0.58           C  
ATOM   3906  C   MET A 252      30.356  20.946  -4.915  1.00  0.58           C  
ATOM   3907  O   MET A 252      31.471  21.432  -5.086  1.00  0.58           O  
ATOM   3908  CB  MET A 252      29.496  22.132  -6.906  1.00  0.58           C  
ATOM   3909  CG  MET A 252      28.660  22.149  -8.158  1.00  0.58           C  
ATOM   3910  SD  MET A 252      28.958  23.598  -9.130  1.00  0.58           S  
ATOM   3911  CE  MET A 252      27.766  23.365 -10.396  1.00  0.58           C  
ATOM   3912  H   MET A 252      27.658  21.398  -4.821  1.00  0.58           H  
ATOM   3913  HA  MET A 252      29.591  20.017  -6.660  1.00  0.58           H  
ATOM   3914 1HB  MET A 252      29.290  22.999  -6.323  1.00  0.58           H  
ATOM   3915 2HB  MET A 252      30.525  22.206  -7.221  1.00  0.58           H  
ATOM   3916 1HG  MET A 252      28.885  21.269  -8.763  1.00  0.58           H  
ATOM   3917 2HG  MET A 252      27.600  22.124  -7.895  1.00  0.58           H  
ATOM   3918 1HE  MET A 252      27.810  24.180 -11.087  1.00  0.58           H  
ATOM   3919 2HE  MET A 252      27.954  22.428 -10.920  1.00  0.58           H  
ATOM   3920 3HE  MET A 252      26.801  23.346  -9.945  1.00  0.58           H  
ATOM   3921  N   PHE A 253      29.917  20.564  -3.728  1.00  0.58           N  
ATOM   3922  CA  PHE A 253      30.739  20.664  -2.524  1.00  0.58           C  
ATOM   3923  C   PHE A 253      31.994  19.813  -2.507  1.00  0.58           C  
ATOM   3924  O   PHE A 253      32.058  18.769  -3.155  1.00  0.58           O  
ATOM   3925  CB  PHE A 253      29.918  20.395  -1.278  1.00  0.58           C  
ATOM   3926  CG  PHE A 253      29.236  19.078  -1.131  1.00  0.58           C  
ATOM   3927  CD1 PHE A 253      29.859  18.007  -0.516  1.00  0.58           C  
ATOM   3928  CD2 PHE A 253      27.948  18.919  -1.559  1.00  0.58           C  
ATOM   3929  CE1 PHE A 253      29.205  16.821  -0.329  1.00  0.58           C  
ATOM   3930  CE2 PHE A 253      27.289  17.730  -1.368  1.00  0.58           C  
ATOM   3931  CZ  PHE A 253      27.918  16.681  -0.752  1.00  0.58           C  
ATOM   3932  H   PHE A 253      28.981  20.194  -3.654  1.00  0.58           H  
ATOM   3933  HA  PHE A 253      31.063  21.702  -2.454  1.00  0.58           H  
ATOM   3934 1HB  PHE A 253      30.579  20.507  -0.438  1.00  0.58           H  
ATOM   3935 2HB  PHE A 253      29.162  21.174  -1.185  1.00  0.58           H  
ATOM   3936  HD1 PHE A 253      30.868  18.110  -0.169  1.00  0.58           H  
ATOM   3937  HD2 PHE A 253      27.448  19.753  -2.048  1.00  0.58           H  
ATOM   3938  HE1 PHE A 253      29.708  15.997   0.154  1.00  0.58           H  
ATOM   3939  HE2 PHE A 253      26.274  17.613  -1.700  1.00  0.58           H  
ATOM   3940  HZ  PHE A 253      27.394  15.736  -0.609  1.00  0.58           H  
ATOM   3941  N   GLU A 254      32.981  20.275  -1.744  1.00  0.59           N  
ATOM   3942  CA  GLU A 254      34.271  19.616  -1.560  1.00  0.59           C  
ATOM   3943  C   GLU A 254      35.034  19.438  -2.858  1.00  0.59           C  
ATOM   3944  O   GLU A 254      35.740  18.448  -3.040  1.00  0.59           O  
ATOM   3945  CB  GLU A 254      34.094  18.271  -0.843  1.00  0.59           C  
ATOM   3946  CG  GLU A 254      33.571  18.404   0.588  1.00  0.59           C  
ATOM   3947  CD  GLU A 254      33.407  17.096   1.280  1.00  0.59           C  
ATOM   3948  OE1 GLU A 254      34.355  16.358   1.346  1.00  0.59           O  
ATOM   3949  OE2 GLU A 254      32.314  16.801   1.709  1.00  0.59           O  
ATOM   3950  H   GLU A 254      32.820  21.164  -1.264  1.00  0.59           H  
ATOM   3951  HA  GLU A 254      34.886  20.253  -0.927  1.00  0.59           H  
ATOM   3952 1HB  GLU A 254      33.394  17.649  -1.383  1.00  0.59           H  
ATOM   3953 2HB  GLU A 254      35.046  17.744  -0.811  1.00  0.59           H  
ATOM   3954 1HG  GLU A 254      34.294  18.971   1.147  1.00  0.59           H  
ATOM   3955 2HG  GLU A 254      32.657  18.968   0.596  1.00  0.59           H  
ATOM   3956  N   ASN A 255      34.891  20.420  -3.739  1.00  0.59           N  
ATOM   3957  CA  ASN A 255      35.600  20.505  -5.002  1.00  0.59           C  
ATOM   3958  C   ASN A 255      36.519  21.708  -4.909  1.00  0.59           C  
ATOM   3959  O   ASN A 255      36.205  22.674  -4.223  1.00  0.59           O  
ATOM   3960  CB  ASN A 255      34.642  20.598  -6.167  1.00  0.59           C  
ATOM   3961  CG  ASN A 255      33.894  19.346  -6.384  1.00  0.59           C  
ATOM   3962  OD1 ASN A 255      34.349  18.279  -5.953  1.00  0.59           O  
ATOM   3963  ND2 ASN A 255      32.790  19.432  -7.063  1.00  0.59           N  
ATOM   3964  H   ASN A 255      34.271  21.190  -3.490  1.00  0.59           H  
ATOM   3965  HA  ASN A 255      36.224  19.618  -5.130  1.00  0.59           H  
ATOM   3966 1HB  ASN A 255      33.916  21.384  -5.965  1.00  0.59           H  
ATOM   3967 2HB  ASN A 255      35.187  20.864  -7.070  1.00  0.59           H  
ATOM   3968 1HD2 ASN A 255      32.262  18.593  -7.263  1.00  0.59           H  
ATOM   3969 2HD2 ASN A 255      32.477  20.323  -7.397  1.00  0.59           H  
ATOM   3970  N   ASN A 256      37.629  21.734  -5.622  1.00  0.59           N  
ATOM   3971  CA  ASN A 256      38.520  22.886  -5.485  1.00  0.59           C  
ATOM   3972  C   ASN A 256      38.107  24.019  -6.420  1.00  0.59           C  
ATOM   3973  O   ASN A 256      38.902  24.523  -7.233  1.00  0.59           O  
ATOM   3974  CB  ASN A 256      39.937  22.451  -5.745  1.00  0.59           C  
ATOM   3975  CG  ASN A 256      40.439  21.478  -4.714  1.00  0.59           C  
ATOM   3976  OD1 ASN A 256      40.190  21.641  -3.513  1.00  0.59           O  
ATOM   3977  ND2 ASN A 256      41.138  20.461  -5.156  1.00  0.59           N  
ATOM   3978  H   ASN A 256      37.860  20.992  -6.277  1.00  0.59           H  
ATOM   3979  HA  ASN A 256      38.450  23.263  -4.463  1.00  0.59           H  
ATOM   3980 1HB  ASN A 256      39.984  21.975  -6.717  1.00  0.59           H  
ATOM   3981 2HB  ASN A 256      40.589  23.321  -5.767  1.00  0.59           H  
ATOM   3982 1HD2 ASN A 256      41.498  19.783  -4.514  1.00  0.59           H  
ATOM   3983 2HD2 ASN A 256      41.315  20.363  -6.137  1.00  0.59           H  
ATOM   3984  N   LEU A 257      36.875  24.463  -6.239  1.00  0.59           N  
ATOM   3985  CA  LEU A 257      36.348  25.471  -7.116  1.00  0.59           C  
ATOM   3986  C   LEU A 257      36.778  26.800  -6.562  1.00  0.59           C  
ATOM   3987  O   LEU A 257      36.892  26.956  -5.349  1.00  0.59           O  
ATOM   3988  CB  LEU A 257      34.825  25.352  -7.248  1.00  0.59           C  
ATOM   3989  CG  LEU A 257      34.357  23.975  -7.745  1.00  0.59           C  
ATOM   3990  CD1 LEU A 257      32.854  23.941  -7.835  1.00  0.59           C  
ATOM   3991  CD2 LEU A 257      35.008  23.641  -9.084  1.00  0.59           C  
ATOM   3992  H   LEU A 257      36.319  24.035  -5.503  1.00  0.59           H  
ATOM   3993  HA  LEU A 257      36.791  25.328  -8.093  1.00  0.59           H  
ATOM   3994 1HB  LEU A 257      34.369  25.537  -6.291  1.00  0.59           H  
ATOM   3995 2HB  LEU A 257      34.471  26.107  -7.954  1.00  0.59           H  
ATOM   3996  HG  LEU A 257      34.657  23.247  -7.022  1.00  0.59           H  
ATOM   3997 1HD1 LEU A 257      32.541  22.954  -8.151  1.00  0.59           H  
ATOM   3998 2HD1 LEU A 257      32.413  24.167  -6.879  1.00  0.59           H  
ATOM   3999 3HD1 LEU A 257      32.542  24.665  -8.557  1.00  0.59           H  
ATOM   4000 1HD2 LEU A 257      34.697  22.650  -9.419  1.00  0.59           H  
ATOM   4001 2HD2 LEU A 257      34.721  24.385  -9.834  1.00  0.59           H  
ATOM   4002 3HD2 LEU A 257      36.082  23.657  -8.956  1.00  0.59           H  
ATOM   4003  N   THR A 258      37.083  27.730  -7.453  1.00  0.60           N  
ATOM   4004  CA  THR A 258      37.568  29.055  -7.082  1.00  0.60           C  
ATOM   4005  C   THR A 258      36.825  30.206  -7.740  1.00  0.60           C  
ATOM   4006  O   THR A 258      36.624  30.211  -8.950  1.00  0.60           O  
ATOM   4007  CB  THR A 258      39.084  29.200  -7.388  1.00  0.60           C  
ATOM   4008  OG1 THR A 258      39.848  28.230  -6.629  1.00  0.60           O  
ATOM   4009  CG2 THR A 258      39.574  30.591  -7.028  1.00  0.60           C  
ATOM   4010  H   THR A 258      36.925  27.486  -8.418  1.00  0.60           H  
ATOM   4011  HA  THR A 258      37.444  29.152  -6.020  1.00  0.60           H  
ATOM   4012  HB  THR A 258      39.252  29.022  -8.447  1.00  0.60           H  
ATOM   4013  HG1 THR A 258      39.530  27.340  -6.821  1.00  0.60           H  
ATOM   4014 1HG2 THR A 258      40.636  30.667  -7.250  1.00  0.60           H  
ATOM   4015 2HG2 THR A 258      39.036  31.335  -7.606  1.00  0.60           H  
ATOM   4016 3HG2 THR A 258      39.410  30.766  -5.963  1.00  0.60           H  
ATOM   4017  N   GLY A 259      36.476  31.220  -6.948  1.00  0.61           N  
ATOM   4018  CA  GLY A 259      35.815  32.410  -7.503  1.00  0.61           C  
ATOM   4019  C   GLY A 259      34.462  32.642  -6.870  1.00  0.61           C  
ATOM   4020  O   GLY A 259      34.089  31.948  -5.941  1.00  0.61           O  
ATOM   4021  H   GLY A 259      36.674  31.128  -5.947  1.00  0.61           H  
ATOM   4022 1HA  GLY A 259      36.448  33.284  -7.346  1.00  0.61           H  
ATOM   4023 2HA  GLY A 259      35.695  32.302  -8.580  1.00  0.61           H  
ATOM   4024  N   GLU A 260      33.748  33.658  -7.297  1.00  0.62           N  
ATOM   4025  CA  GLU A 260      32.460  33.922  -6.673  1.00  0.62           C  
ATOM   4026  C   GLU A 260      31.364  32.971  -7.143  1.00  0.62           C  
ATOM   4027  O   GLU A 260      31.441  32.401  -8.240  1.00  0.62           O  
ATOM   4028  CB  GLU A 260      32.035  35.372  -6.889  1.00  0.62           C  
ATOM   4029  CG  GLU A 260      31.626  35.683  -8.313  1.00  0.62           C  
ATOM   4030  CD  GLU A 260      32.810  36.001  -9.198  1.00  0.62           C  
ATOM   4031  OE1 GLU A 260      33.907  36.068  -8.694  1.00  0.62           O  
ATOM   4032  OE2 GLU A 260      32.628  36.089 -10.394  1.00  0.62           O  
ATOM   4033  H   GLU A 260      34.078  34.236  -8.059  1.00  0.62           H  
ATOM   4034  HA  GLU A 260      32.569  33.757  -5.615  1.00  0.62           H  
ATOM   4035 1HB  GLU A 260      31.187  35.600  -6.237  1.00  0.62           H  
ATOM   4036 2HB  GLU A 260      32.850  36.038  -6.607  1.00  0.62           H  
ATOM   4037 1HG  GLU A 260      31.089  34.824  -8.724  1.00  0.62           H  
ATOM   4038 2HG  GLU A 260      30.940  36.530  -8.307  1.00  0.62           H  
ATOM   4039  N   ILE A 261      30.303  32.866  -6.335  1.00  0.63           N  
ATOM   4040  CA  ILE A 261      29.122  32.085  -6.690  1.00  0.63           C  
ATOM   4041  C   ILE A 261      28.384  32.873  -7.771  1.00  0.63           C  
ATOM   4042  O   ILE A 261      28.105  34.050  -7.549  1.00  0.63           O  
ATOM   4043  CB  ILE A 261      28.174  31.929  -5.477  1.00  0.63           C  
ATOM   4044  CG1 ILE A 261      28.873  31.171  -4.359  1.00  0.63           C  
ATOM   4045  CG2 ILE A 261      26.887  31.206  -5.898  1.00  0.63           C  
ATOM   4046  CD1 ILE A 261      28.131  31.209  -3.046  1.00  0.63           C  
ATOM   4047  H   ILE A 261      30.328  33.355  -5.446  1.00  0.63           H  
ATOM   4048  HA  ILE A 261      29.432  31.102  -7.021  1.00  0.63           H  
ATOM   4049  HB  ILE A 261      27.931  32.913  -5.094  1.00  0.63           H  
ATOM   4050 1HG1 ILE A 261      28.976  30.138  -4.660  1.00  0.63           H  
ATOM   4051 2HG1 ILE A 261      29.871  31.592  -4.209  1.00  0.63           H  
ATOM   4052 1HG2 ILE A 261      26.219  31.112  -5.041  1.00  0.63           H  
ATOM   4053 2HG2 ILE A 261      26.387  31.774  -6.686  1.00  0.63           H  
ATOM   4054 3HG2 ILE A 261      27.135  30.216  -6.275  1.00  0.63           H  
ATOM   4055 1HD1 ILE A 261      28.691  30.641  -2.303  1.00  0.63           H  
ATOM   4056 2HD1 ILE A 261      28.033  32.244  -2.711  1.00  0.63           H  
ATOM   4057 3HD1 ILE A 261      27.141  30.774  -3.171  1.00  0.63           H  
ATOM   4058  N   PRO A 262      28.128  32.320  -8.969  1.00  0.64           N  
ATOM   4059  CA  PRO A 262      27.459  33.013 -10.046  1.00  0.64           C  
ATOM   4060  C   PRO A 262      26.105  33.514  -9.582  1.00  0.64           C  
ATOM   4061  O   PRO A 262      25.323  32.703  -9.092  1.00  0.64           O  
ATOM   4062  CB  PRO A 262      27.285  31.912 -11.092  1.00  0.64           C  
ATOM   4063  CG  PRO A 262      28.393  30.941 -10.811  1.00  0.64           C  
ATOM   4064  CD  PRO A 262      28.550  30.947  -9.303  1.00  0.64           C  
ATOM   4065  HA  PRO A 262      28.132  33.808 -10.395  1.00  0.64           H  
ATOM   4066 1HB  PRO A 262      26.285  31.459 -11.008  1.00  0.64           H  
ATOM   4067 2HB  PRO A 262      27.352  32.340 -12.104  1.00  0.64           H  
ATOM   4068 1HG  PRO A 262      28.141  29.950 -11.216  1.00  0.64           H  
ATOM   4069 2HG  PRO A 262      29.315  31.255 -11.328  1.00  0.64           H  
ATOM   4070 1HD  PRO A 262      27.910  30.196  -8.821  1.00  0.64           H  
ATOM   4071 2HD  PRO A 262      29.619  30.797  -9.103  1.00  0.64           H  
ATOM   4072  N   PRO A 263      25.716  34.770  -9.850  1.00  0.66           N  
ATOM   4073  CA  PRO A 263      24.441  35.357  -9.474  1.00  0.66           C  
ATOM   4074  C   PRO A 263      23.287  34.680 -10.195  1.00  0.66           C  
ATOM   4075  O   PRO A 263      22.145  34.695  -9.722  1.00  0.66           O  
ATOM   4076  CB  PRO A 263      24.599  36.822  -9.903  1.00  0.66           C  
ATOM   4077  CG  PRO A 263      25.642  36.790 -10.999  1.00  0.66           C  
ATOM   4078  CD  PRO A 263      26.589  35.672 -10.614  1.00  0.66           C  
ATOM   4079  HA  PRO A 263      24.316  35.273  -8.383  1.00  0.66           H  
ATOM   4080 1HB  PRO A 263      23.633  37.216 -10.252  1.00  0.66           H  
ATOM   4081 2HB  PRO A 263      24.903  37.430  -9.041  1.00  0.66           H  
ATOM   4082 1HG  PRO A 263      25.162  36.607 -11.976  1.00  0.66           H  
ATOM   4083 2HG  PRO A 263      26.147  37.764 -11.075  1.00  0.66           H  
ATOM   4084 1HD  PRO A 263      26.933  35.199 -11.548  1.00  0.66           H  
ATOM   4085 2HD  PRO A 263      27.418  36.037  -9.984  1.00  0.66           H  
ATOM   4086  N   GLU A 264      23.613  34.015 -11.314  1.00  0.67           N  
ATOM   4087  CA  GLU A 264      22.651  33.320 -12.152  1.00  0.67           C  
ATOM   4088  C   GLU A 264      21.991  32.154 -11.413  1.00  0.67           C  
ATOM   4089  O   GLU A 264      20.914  31.698 -11.787  1.00  0.67           O  
ATOM   4090  CB  GLU A 264      23.299  32.839 -13.461  1.00  0.67           C  
ATOM   4091  CG  GLU A 264      23.796  33.962 -14.412  1.00  0.67           C  
ATOM   4092  CD  GLU A 264      25.217  34.453 -14.201  1.00  0.67           C  
ATOM   4093  OE1 GLU A 264      25.947  33.854 -13.455  1.00  0.67           O  
ATOM   4094  OE2 GLU A 264      25.563  35.447 -14.795  1.00  0.67           O  
ATOM   4095  H   GLU A 264      24.572  34.025 -11.617  1.00  0.67           H  
ATOM   4096  HA  GLU A 264      21.863  34.026 -12.420  1.00  0.67           H  
ATOM   4097 1HB  GLU A 264      24.129  32.161 -13.245  1.00  0.67           H  
ATOM   4098 2HB  GLU A 264      22.563  32.300 -14.019  1.00  0.67           H  
ATOM   4099 1HG  GLU A 264      23.716  33.593 -15.436  1.00  0.67           H  
ATOM   4100 2HG  GLU A 264      23.118  34.809 -14.314  1.00  0.67           H  
ATOM   4101  N   ILE A 265      22.611  31.686 -10.333  1.00  0.68           N  
ATOM   4102  CA  ILE A 265      22.017  30.619  -9.540  1.00  0.68           C  
ATOM   4103  C   ILE A 265      20.640  31.033  -9.012  1.00  0.68           C  
ATOM   4104  O   ILE A 265      19.763  30.191  -8.825  1.00  0.68           O  
ATOM   4105  CB  ILE A 265      22.954  30.226  -8.382  1.00  0.68           C  
ATOM   4106  CG1 ILE A 265      22.456  28.920  -7.713  1.00  0.68           C  
ATOM   4107  CG2 ILE A 265      23.046  31.362  -7.353  1.00  0.68           C  
ATOM   4108  CD1 ILE A 265      22.472  27.717  -8.601  1.00  0.68           C  
ATOM   4109  H   ILE A 265      23.503  32.085 -10.036  1.00  0.68           H  
ATOM   4110  HA  ILE A 265      21.888  29.748 -10.178  1.00  0.68           H  
ATOM   4111  HB  ILE A 265      23.951  30.041  -8.785  1.00  0.68           H  
ATOM   4112 1HG1 ILE A 265      23.084  28.716  -6.856  1.00  0.68           H  
ATOM   4113 2HG1 ILE A 265      21.433  29.073  -7.366  1.00  0.68           H  
ATOM   4114 1HG2 ILE A 265      23.736  31.078  -6.566  1.00  0.68           H  
ATOM   4115 2HG2 ILE A 265      23.398  32.265  -7.821  1.00  0.68           H  
ATOM   4116 3HG2 ILE A 265      22.079  31.551  -6.930  1.00  0.68           H  
ATOM   4117 1HD1 ILE A 265      22.105  26.854  -8.050  1.00  0.68           H  
ATOM   4118 2HD1 ILE A 265      21.827  27.898  -9.460  1.00  0.68           H  
ATOM   4119 3HD1 ILE A 265      23.486  27.526  -8.943  1.00  0.68           H  
ATOM   4120  N   GLY A 266      20.416  32.333  -8.811  1.00  0.69           N  
ATOM   4121  CA  GLY A 266      19.148  32.828  -8.294  1.00  0.69           C  
ATOM   4122  C   GLY A 266      17.986  32.634  -9.265  1.00  0.69           C  
ATOM   4123  O   GLY A 266      16.822  32.746  -8.874  1.00  0.69           O  
ATOM   4124  H   GLY A 266      21.146  33.011  -9.032  1.00  0.69           H  
ATOM   4125 1HA  GLY A 266      18.927  32.334  -7.350  1.00  0.69           H  
ATOM   4126 2HA  GLY A 266      19.247  33.880  -8.074  1.00  0.69           H  
ATOM   4127  N   ASP A 267      18.282  32.351 -10.535  1.00  0.69           N  
ATOM   4128  CA  ASP A 267      17.247  32.122 -11.528  1.00  0.69           C  
ATOM   4129  C   ASP A 267      16.781  30.665 -11.517  1.00  0.69           C  
ATOM   4130  O   ASP A 267      15.757  30.317 -12.118  1.00  0.69           O  
ATOM   4131  CB  ASP A 267      17.746  32.520 -12.919  1.00  0.69           C  
ATOM   4132  CG  ASP A 267      17.927  34.047 -13.083  1.00  0.69           C  
ATOM   4133  OD1 ASP A 267      17.274  34.799 -12.384  1.00  0.69           O  
ATOM   4134  OD2 ASP A 267      18.716  34.439 -13.903  1.00  0.69           O  
ATOM   4135  H   ASP A 267      19.256  32.255 -10.830  1.00  0.69           H  
ATOM   4136  HA  ASP A 267      16.392  32.752 -11.282  1.00  0.69           H  
ATOM   4137 1HB  ASP A 267      18.709  32.033 -13.105  1.00  0.69           H  
ATOM   4138 2HB  ASP A 267      17.050  32.159 -13.673  1.00  0.69           H  
ATOM   4139  N   MET A 268      17.493  29.794 -10.798  1.00  0.68           N  
ATOM   4140  CA  MET A 268      17.161  28.374 -10.790  1.00  0.68           C  
ATOM   4141  C   MET A 268      16.072  28.146  -9.748  1.00  0.68           C  
ATOM   4142  O   MET A 268      16.284  27.490  -8.732  1.00  0.68           O  
ATOM   4143  CB  MET A 268      18.443  27.598 -10.470  1.00  0.68           C  
ATOM   4144  CG  MET A 268      18.389  26.095 -10.556  1.00  0.68           C  
ATOM   4145  SD  MET A 268      20.006  25.356 -10.143  1.00  0.68           S  
ATOM   4146  CE  MET A 268      20.961  25.819 -11.553  1.00  0.68           C  
ATOM   4147  H   MET A 268      18.296  30.102 -10.248  1.00  0.68           H  
ATOM   4148  HA  MET A 268      16.780  28.085 -11.768  1.00  0.68           H  
ATOM   4149 1HB  MET A 268      19.235  27.937 -11.138  1.00  0.68           H  
ATOM   4150 2HB  MET A 268      18.760  27.848  -9.452  1.00  0.68           H  
ATOM   4151 1HG  MET A 268      17.629  25.683  -9.906  1.00  0.68           H  
ATOM   4152 2HG  MET A 268      18.136  25.811 -11.572  1.00  0.68           H  
ATOM   4153 1HE  MET A 268      21.970  25.432 -11.474  1.00  0.68           H  
ATOM   4154 2HE  MET A 268      20.490  25.419 -12.437  1.00  0.68           H  
ATOM   4155 3HE  MET A 268      20.997  26.905 -11.637  1.00  0.68           H  
ATOM   4156  N   SER A 269      14.878  28.660 -10.038  1.00  0.66           N  
ATOM   4157  CA  SER A 269      13.767  28.722  -9.082  1.00  0.66           C  
ATOM   4158  C   SER A 269      13.231  27.378  -8.600  1.00  0.66           C  
ATOM   4159  O   SER A 269      12.546  27.319  -7.576  1.00  0.66           O  
ATOM   4160  CB  SER A 269      12.636  29.551  -9.659  1.00  0.66           C  
ATOM   4161  OG  SER A 269      12.042  28.926 -10.762  1.00  0.66           O  
ATOM   4162  H   SER A 269      14.805  29.137 -10.937  1.00  0.66           H  
ATOM   4163  HA  SER A 269      14.129  29.255  -8.204  1.00  0.66           H  
ATOM   4164 1HB  SER A 269      11.886  29.728  -8.890  1.00  0.66           H  
ATOM   4165 2HB  SER A 269      13.030  30.522  -9.961  1.00  0.66           H  
ATOM   4166  HG  SER A 269      12.761  28.675 -11.346  1.00  0.66           H  
ATOM   4167  N   ALA A 270      13.532  26.306  -9.321  1.00  0.65           N  
ATOM   4168  CA  ALA A 270      13.092  24.976  -8.927  1.00  0.65           C  
ATOM   4169  C   ALA A 270      14.003  24.368  -7.861  1.00  0.65           C  
ATOM   4170  O   ALA A 270      13.698  23.303  -7.330  1.00  0.65           O  
ATOM   4171  CB  ALA A 270      13.067  24.050 -10.134  1.00  0.65           C  
ATOM   4172  H   ALA A 270      14.093  26.414 -10.155  1.00  0.65           H  
ATOM   4173  HA  ALA A 270      12.090  25.061  -8.513  1.00  0.65           H  
ATOM   4174 1HB  ALA A 270      12.718  23.064  -9.834  1.00  0.65           H  
ATOM   4175 2HB  ALA A 270      12.406  24.454 -10.899  1.00  0.65           H  
ATOM   4176 3HB  ALA A 270      14.080  23.965 -10.539  1.00  0.65           H  
ATOM   4177  N   LEU A 271      15.131  25.021  -7.570  1.00  0.63           N  
ATOM   4178  CA  LEU A 271      16.121  24.447  -6.671  1.00  0.63           C  
ATOM   4179  C   LEU A 271      15.576  24.260  -5.263  1.00  0.63           C  
ATOM   4180  O   LEU A 271      15.103  25.215  -4.647  1.00  0.63           O  
ATOM   4181  CB  LEU A 271      17.360  25.344  -6.692  1.00  0.63           C  
ATOM   4182  CG  LEU A 271      18.627  24.797  -6.101  1.00  0.63           C  
ATOM   4183  CD1 LEU A 271      19.030  23.603  -6.885  1.00  0.63           C  
ATOM   4184  CD2 LEU A 271      19.702  25.816  -6.275  1.00  0.63           C  
ATOM   4185  H   LEU A 271      15.340  25.914  -8.011  1.00  0.63           H  
ATOM   4186  HA  LEU A 271      16.426  23.491  -7.050  1.00  0.63           H  
ATOM   4187 1HB  LEU A 271      17.577  25.587  -7.708  1.00  0.63           H  
ATOM   4188 2HB  LEU A 271      17.119  26.270  -6.171  1.00  0.63           H  
ATOM   4189  HG  LEU A 271      18.502  24.509  -5.061  1.00  0.63           H  
ATOM   4190 1HD1 LEU A 271      19.958  23.207  -6.507  1.00  0.63           H  
ATOM   4191 2HD1 LEU A 271      18.269  22.874  -6.802  1.00  0.63           H  
ATOM   4192 3HD1 LEU A 271      19.151  23.873  -7.908  1.00  0.63           H  
ATOM   4193 1HD2 LEU A 271      20.609  25.396  -5.944  1.00  0.63           H  
ATOM   4194 2HD2 LEU A 271      19.798  26.064  -7.318  1.00  0.63           H  
ATOM   4195 3HD2 LEU A 271      19.474  26.701  -5.721  1.00  0.63           H  
ATOM   4196  N   ASP A 272      15.680  23.028  -4.747  1.00  0.61           N  
ATOM   4197  CA  ASP A 272      15.256  22.688  -3.402  1.00  0.61           C  
ATOM   4198  C   ASP A 272      16.478  22.643  -2.499  1.00  0.61           C  
ATOM   4199  O   ASP A 272      16.413  23.070  -1.343  1.00  0.61           O  
ATOM   4200  CB  ASP A 272      14.531  21.338  -3.351  1.00  0.61           C  
ATOM   4201  CG  ASP A 272      13.187  21.280  -4.129  1.00  0.61           C  
ATOM   4202  OD1 ASP A 272      12.329  22.083  -3.864  1.00  0.61           O  
ATOM   4203  OD2 ASP A 272      13.038  20.402  -4.949  1.00  0.61           O  
ATOM   4204  H   ASP A 272      16.075  22.289  -5.303  1.00  0.61           H  
ATOM   4205  HA  ASP A 272      14.588  23.451  -3.049  1.00  0.61           H  
ATOM   4206 1HB  ASP A 272      15.192  20.572  -3.764  1.00  0.61           H  
ATOM   4207 2HB  ASP A 272      14.343  21.074  -2.310  1.00  0.61           H  
ATOM   4208  N   THR A 273      17.588  22.141  -3.052  1.00  0.59           N  
ATOM   4209  CA  THR A 273      18.859  22.027  -2.338  1.00  0.59           C  
ATOM   4210  C   THR A 273      20.053  22.564  -3.130  1.00  0.59           C  
ATOM   4211  O   THR A 273      20.273  22.174  -4.281  1.00  0.59           O  
ATOM   4212  CB  THR A 273      19.140  20.562  -1.974  1.00  0.59           C  
ATOM   4213  OG1 THR A 273      18.102  20.066  -1.113  1.00  0.59           O  
ATOM   4214  CG2 THR A 273      20.535  20.390  -1.315  1.00  0.59           C  
ATOM   4215  H   THR A 273      17.530  21.797  -4.008  1.00  0.59           H  
ATOM   4216  HA  THR A 273      18.786  22.604  -1.419  1.00  0.59           H  
ATOM   4217  HB  THR A 273      19.092  20.000  -2.873  1.00  0.59           H  
ATOM   4218  HG1 THR A 273      17.929  20.703  -0.415  1.00  0.59           H  
ATOM   4219 1HG2 THR A 273      20.701  19.340  -1.091  1.00  0.59           H  
ATOM   4220 2HG2 THR A 273      21.311  20.734  -1.999  1.00  0.59           H  
ATOM   4221 3HG2 THR A 273      20.597  20.961  -0.403  1.00  0.59           H  
ATOM   4222  N   LEU A 274      20.849  23.408  -2.476  1.00  0.58           N  
ATOM   4223  CA  LEU A 274      22.075  23.950  -3.055  1.00  0.58           C  
ATOM   4224  C   LEU A 274      23.231  23.753  -2.100  1.00  0.58           C  
ATOM   4225  O   LEU A 274      23.165  24.215  -0.955  1.00  0.58           O  
ATOM   4226  CB  LEU A 274      21.950  25.451  -3.339  1.00  0.58           C  
ATOM   4227  CG  LEU A 274      23.232  26.146  -3.909  1.00  0.58           C  
ATOM   4228  CD1 LEU A 274      23.613  25.523  -5.246  1.00  0.58           C  
ATOM   4229  CD2 LEU A 274      22.958  27.636  -4.120  1.00  0.58           C  
ATOM   4230  H   LEU A 274      20.568  23.699  -1.540  1.00  0.58           H  
ATOM   4231  HA  LEU A 274      22.296  23.422  -3.981  1.00  0.58           H  
ATOM   4232 1HB  LEU A 274      21.127  25.640  -3.943  1.00  0.58           H  
ATOM   4233 2HB  LEU A 274      21.745  25.930  -2.386  1.00  0.58           H  
ATOM   4234  HG  LEU A 274      24.062  26.011  -3.209  1.00  0.58           H  
ATOM   4235 1HD1 LEU A 274      24.502  26.007  -5.633  1.00  0.58           H  
ATOM   4236 2HD1 LEU A 274      23.813  24.463  -5.112  1.00  0.58           H  
ATOM   4237 3HD1 LEU A 274      22.813  25.648  -5.951  1.00  0.58           H  
ATOM   4238 1HD2 LEU A 274      23.853  28.116  -4.518  1.00  0.58           H  
ATOM   4239 2HD2 LEU A 274      22.135  27.756  -4.825  1.00  0.58           H  
ATOM   4240 3HD2 LEU A 274      22.696  28.102  -3.196  1.00  0.58           H  
ATOM   4241  N   SER A 275      24.274  23.071  -2.557  1.00  0.58           N  
ATOM   4242  CA  SER A 275      25.406  22.841  -1.682  1.00  0.58           C  
ATOM   4243  C   SER A 275      26.734  23.064  -2.383  1.00  0.58           C  
ATOM   4244  O   SER A 275      27.141  22.290  -3.260  1.00  0.58           O  
ATOM   4245  CB  SER A 275      25.341  21.442  -1.138  1.00  0.58           C  
ATOM   4246  OG  SER A 275      26.429  21.213  -0.321  1.00  0.58           O  
ATOM   4247  H   SER A 275      24.260  22.697  -3.509  1.00  0.58           H  
ATOM   4248  HA  SER A 275      25.350  23.543  -0.852  1.00  0.58           H  
ATOM   4249 1HB  SER A 275      24.419  21.318  -0.568  1.00  0.58           H  
ATOM   4250 2HB  SER A 275      25.325  20.726  -1.950  1.00  0.58           H  
ATOM   4251  HG  SER A 275      26.215  20.428   0.193  1.00  0.58           H  
ATOM   4252  N   LEU A 276      27.399  24.146  -1.986  1.00  0.58           N  
ATOM   4253  CA  LEU A 276      28.651  24.568  -2.592  1.00  0.58           C  
ATOM   4254  C   LEU A 276      29.733  24.681  -1.523  1.00  0.58           C  
ATOM   4255  O   LEU A 276      30.684  25.444  -1.682  1.00  0.58           O  
ATOM   4256  CB  LEU A 276      28.482  25.945  -3.249  1.00  0.58           C  
ATOM   4257  CG  LEU A 276      27.391  26.063  -4.363  1.00  0.58           C  
ATOM   4258  CD1 LEU A 276      27.291  27.520  -4.802  1.00  0.58           C  
ATOM   4259  CD2 LEU A 276      27.703  25.142  -5.523  1.00  0.58           C  
ATOM   4260  H   LEU A 276      27.019  24.685  -1.208  1.00  0.58           H  
ATOM   4261  HA  LEU A 276      28.963  23.832  -3.332  1.00  0.58           H  
ATOM   4262 1HB  LEU A 276      28.263  26.670  -2.480  1.00  0.58           H  
ATOM   4263 2HB  LEU A 276      29.429  26.213  -3.702  1.00  0.58           H  
ATOM   4264  HG  LEU A 276      26.427  25.782  -3.945  1.00  0.58           H  
ATOM   4265 1HD1 LEU A 276      26.513  27.623  -5.558  1.00  0.58           H  
ATOM   4266 2HD1 LEU A 276      27.045  28.145  -3.949  1.00  0.58           H  
ATOM   4267 3HD1 LEU A 276      28.245  27.837  -5.219  1.00  0.58           H  
ATOM   4268 1HD2 LEU A 276      26.926  25.228  -6.286  1.00  0.58           H  
ATOM   4269 2HD2 LEU A 276      28.661  25.399  -5.956  1.00  0.58           H  
ATOM   4270 3HD2 LEU A 276      27.732  24.122  -5.155  1.00  0.58           H  
ATOM   4271  N   HIS A 277      29.558  23.975  -0.412  1.00  0.58           N  
ATOM   4272  CA  HIS A 277      30.495  24.087   0.705  1.00  0.58           C  
ATOM   4273  C   HIS A 277      31.867  23.498   0.439  1.00  0.58           C  
ATOM   4274  O   HIS A 277      32.032  22.674  -0.460  1.00  0.58           O  
ATOM   4275  CB  HIS A 277      29.916  23.454   1.974  1.00  0.58           C  
ATOM   4276  CG  HIS A 277      29.758  21.970   2.025  1.00  0.58           C  
ATOM   4277  ND1 HIS A 277      30.820  21.106   2.247  1.00  0.58           N  
ATOM   4278  CD2 HIS A 277      28.649  21.199   1.979  1.00  0.58           C  
ATOM   4279  CE1 HIS A 277      30.360  19.865   2.323  1.00  0.58           C  
ATOM   4280  NE2 HIS A 277      29.046  19.901   2.170  1.00  0.58           N  
ATOM   4281  H   HIS A 277      28.750  23.371  -0.335  1.00  0.58           H  
ATOM   4282  HA  HIS A 277      30.646  25.145   0.921  1.00  0.58           H  
ATOM   4283 1HB  HIS A 277      30.551  23.703   2.803  1.00  0.58           H  
ATOM   4284 2HB  HIS A 277      28.945  23.901   2.174  1.00  0.58           H  
ATOM   4285  HD2 HIS A 277      27.632  21.543   1.848  1.00  0.58           H  
ATOM   4286  HE1 HIS A 277      30.958  18.966   2.495  1.00  0.58           H  
ATOM   4287  HE2 HIS A 277      28.420  19.109   2.198  1.00  0.58           H  
ATOM   4288  N   THR A 278      32.828  23.888   1.273  1.00  0.58           N  
ATOM   4289  CA  THR A 278      34.215  23.444   1.205  1.00  0.58           C  
ATOM   4290  C   THR A 278      34.862  23.665  -0.166  1.00  0.58           C  
ATOM   4291  O   THR A 278      35.692  22.867  -0.606  1.00  0.58           O  
ATOM   4292  CB  THR A 278      34.321  21.951   1.569  1.00  0.58           C  
ATOM   4293  OG1 THR A 278      33.580  21.675   2.774  1.00  0.58           O  
ATOM   4294  CG2 THR A 278      35.790  21.546   1.738  1.00  0.58           C  
ATOM   4295  H   THR A 278      32.575  24.581   1.980  1.00  0.58           H  
ATOM   4296  HA  THR A 278      34.785  24.020   1.931  1.00  0.58           H  
ATOM   4297  HB  THR A 278      33.887  21.369   0.780  1.00  0.58           H  
ATOM   4298  HG1 THR A 278      32.636  21.514   2.560  1.00  0.58           H  
ATOM   4299 1HG2 THR A 278      35.853  20.490   1.983  1.00  0.58           H  
ATOM   4300 2HG2 THR A 278      36.324  21.733   0.809  1.00  0.58           H  
ATOM   4301 3HG2 THR A 278      36.247  22.124   2.528  1.00  0.58           H  
ATOM   4302  N   ASN A 279      34.486  24.764  -0.813  1.00  0.59           N  
ATOM   4303  CA  ASN A 279      35.010  25.200  -2.099  1.00  0.59           C  
ATOM   4304  C   ASN A 279      35.740  26.530  -1.886  1.00  0.59           C  
ATOM   4305  O   ASN A 279      35.384  27.297  -1.002  1.00  0.59           O  
ATOM   4306  CB  ASN A 279      33.887  25.312  -3.106  1.00  0.59           C  
ATOM   4307  CG  ASN A 279      33.242  23.983  -3.449  1.00  0.59           C  
ATOM   4308  OD1 ASN A 279      33.683  22.917  -3.003  1.00  0.59           O  
ATOM   4309  ND2 ASN A 279      32.205  24.026  -4.230  1.00  0.59           N  
ATOM   4310  H   ASN A 279      33.796  25.360  -0.367  1.00  0.59           H  
ATOM   4311  HA  ASN A 279      35.740  24.474  -2.458  1.00  0.59           H  
ATOM   4312 1HB  ASN A 279      33.114  25.965  -2.703  1.00  0.59           H  
ATOM   4313 2HB  ASN A 279      34.272  25.762  -4.013  1.00  0.59           H  
ATOM   4314 1HD2 ASN A 279      31.762  23.157  -4.504  1.00  0.59           H  
ATOM   4315 2HD2 ASN A 279      31.864  24.899  -4.564  1.00  0.59           H  
ATOM   4316  N   ASN A 280      36.721  26.877  -2.705  1.00  0.60           N  
ATOM   4317  CA  ASN A 280      37.456  28.143  -2.509  1.00  0.60           C  
ATOM   4318  C   ASN A 280      36.676  29.319  -3.135  1.00  0.60           C  
ATOM   4319  O   ASN A 280      37.203  30.091  -3.948  1.00  0.60           O  
ATOM   4320  CB  ASN A 280      38.835  27.979  -3.136  1.00  0.60           C  
ATOM   4321  CG  ASN A 280      39.900  28.972  -2.777  1.00  0.60           C  
ATOM   4322  OD1 ASN A 280      40.018  29.422  -1.630  1.00  0.60           O  
ATOM   4323  ND2 ASN A 280      40.696  29.314  -3.767  1.00  0.60           N  
ATOM   4324  H   ASN A 280      36.967  26.296  -3.502  1.00  0.60           H  
ATOM   4325  HA  ASN A 280      37.552  28.336  -1.439  1.00  0.60           H  
ATOM   4326 1HB  ASN A 280      39.206  26.982  -2.902  1.00  0.60           H  
ATOM   4327 2HB  ASN A 280      38.735  28.018  -4.210  1.00  0.60           H  
ATOM   4328 1HD2 ASN A 280      41.438  29.967  -3.621  1.00  0.60           H  
ATOM   4329 2HD2 ASN A 280      40.542  28.912  -4.695  1.00  0.60           H  
ATOM   4330  N   LEU A 281      35.434  29.485  -2.702  1.00  0.61           N  
ATOM   4331  CA  LEU A 281      34.587  30.492  -3.307  1.00  0.61           C  
ATOM   4332  C   LEU A 281      34.670  31.792  -2.554  1.00  0.61           C  
ATOM   4333  O   LEU A 281      34.871  31.805  -1.339  1.00  0.61           O  
ATOM   4334  CB  LEU A 281      33.142  30.000  -3.407  1.00  0.61           C  
ATOM   4335  CG  LEU A 281      33.000  28.684  -4.215  1.00  0.61           C  
ATOM   4336  CD1 LEU A 281      31.555  28.194  -4.183  1.00  0.61           C  
ATOM   4337  CD2 LEU A 281      33.478  28.887  -5.660  1.00  0.61           C  
ATOM   4338  H   LEU A 281      35.097  28.851  -1.983  1.00  0.61           H  
ATOM   4339  HA  LEU A 281      34.955  30.648  -4.307  1.00  0.61           H  
ATOM   4340 1HB  LEU A 281      32.741  29.841  -2.413  1.00  0.61           H  
ATOM   4341 2HB  LEU A 281      32.547  30.769  -3.909  1.00  0.61           H  
ATOM   4342  HG  LEU A 281      33.616  27.951  -3.753  1.00  0.61           H  
ATOM   4343 1HD1 LEU A 281      31.480  27.255  -4.729  1.00  0.61           H  
ATOM   4344 2HD1 LEU A 281      31.244  28.036  -3.151  1.00  0.61           H  
ATOM   4345 3HD1 LEU A 281      30.918  28.931  -4.647  1.00  0.61           H  
ATOM   4346 1HD2 LEU A 281      33.402  27.952  -6.212  1.00  0.61           H  
ATOM   4347 2HD2 LEU A 281      32.862  29.647  -6.147  1.00  0.61           H  
ATOM   4348 3HD2 LEU A 281      34.519  29.219  -5.651  1.00  0.61           H  
ATOM   4349  N   THR A 282      34.489  32.888  -3.272  1.00  0.62           N  
ATOM   4350  CA  THR A 282      34.601  34.213  -2.671  1.00  0.62           C  
ATOM   4351  C   THR A 282      33.436  35.136  -3.041  1.00  0.62           C  
ATOM   4352  O   THR A 282      32.403  34.686  -3.530  1.00  0.62           O  
ATOM   4353  CB  THR A 282      35.968  34.858  -3.047  1.00  0.62           C  
ATOM   4354  OG1 THR A 282      36.164  36.051  -2.272  1.00  0.62           O  
ATOM   4355  CG2 THR A 282      36.026  35.178  -4.532  1.00  0.62           C  
ATOM   4356  H   THR A 282      34.301  32.769  -4.264  1.00  0.62           H  
ATOM   4357  HA  THR A 282      34.584  34.097  -1.589  1.00  0.62           H  
ATOM   4358  HB  THR A 282      36.766  34.157  -2.806  1.00  0.62           H  
ATOM   4359  HG1 THR A 282      36.161  35.815  -1.325  1.00  0.62           H  
ATOM   4360 1HG2 THR A 282      36.994  35.615  -4.773  1.00  0.62           H  
ATOM   4361 2HG2 THR A 282      35.898  34.262  -5.083  1.00  0.62           H  
ATOM   4362 3HG2 THR A 282      35.240  35.876  -4.811  1.00  0.62           H  
ATOM   4363  N   GLY A 283      33.589  36.415  -2.737  1.00  0.63           N  
ATOM   4364  CA  GLY A 283      32.542  37.389  -2.977  1.00  0.63           C  
ATOM   4365  C   GLY A 283      31.496  37.207  -1.904  1.00  0.63           C  
ATOM   4366  O   GLY A 283      31.677  36.410  -0.996  1.00  0.63           O  
ATOM   4367  H   GLY A 283      34.479  36.695  -2.360  1.00  0.63           H  
ATOM   4368 1HA  GLY A 283      32.954  38.397  -2.937  1.00  0.63           H  
ATOM   4369 2HA  GLY A 283      32.106  37.238  -3.965  1.00  0.63           H  
ATOM   4370  N   SER A 284      30.429  37.963  -1.963  1.00  0.64           N  
ATOM   4371  CA  SER A 284      29.387  37.811  -0.964  1.00  0.64           C  
ATOM   4372  C   SER A 284      28.432  36.712  -1.380  1.00  0.64           C  
ATOM   4373  O   SER A 284      28.492  36.234  -2.512  1.00  0.64           O  
ATOM   4374  CB  SER A 284      28.639  39.108  -0.793  1.00  0.64           C  
ATOM   4375  OG  SER A 284      27.857  39.388  -1.924  1.00  0.64           O  
ATOM   4376  H   SER A 284      30.319  38.631  -2.709  1.00  0.64           H  
ATOM   4377  HA  SER A 284      29.834  37.519  -0.017  1.00  0.64           H  
ATOM   4378 1HB  SER A 284      28.004  39.051   0.093  1.00  0.64           H  
ATOM   4379 2HB  SER A 284      29.352  39.914  -0.630  1.00  0.64           H  
ATOM   4380  HG  SER A 284      27.141  38.728  -1.910  1.00  0.64           H  
ATOM   4381  N   ILE A 285      27.525  36.339  -0.487  1.00  0.65           N  
ATOM   4382  CA  ILE A 285      26.469  35.413  -0.851  1.00  0.65           C  
ATOM   4383  C   ILE A 285      25.592  36.216  -1.811  1.00  0.65           C  
ATOM   4384  O   ILE A 285      25.255  37.350  -1.470  1.00  0.65           O  
ATOM   4385  CB  ILE A 285      25.615  35.042   0.382  1.00  0.65           C  
ATOM   4386  CG1 ILE A 285      26.419  34.306   1.424  1.00  0.65           C  
ATOM   4387  CG2 ILE A 285      24.460  34.220  -0.010  1.00  0.65           C  
ATOM   4388  CD1 ILE A 285      25.681  34.135   2.723  1.00  0.65           C  
ATOM   4389  H   ILE A 285      27.554  36.734   0.442  1.00  0.65           H  
ATOM   4390  HA  ILE A 285      26.889  34.524  -1.303  1.00  0.65           H  
ATOM   4391  HB  ILE A 285      25.264  35.948   0.834  1.00  0.65           H  
ATOM   4392 1HG1 ILE A 285      26.648  33.321   1.048  1.00  0.65           H  
ATOM   4393 2HG1 ILE A 285      27.350  34.841   1.613  1.00  0.65           H  
ATOM   4394 1HG2 ILE A 285      23.858  33.988   0.860  1.00  0.65           H  
ATOM   4395 2HG2 ILE A 285      23.852  34.762  -0.738  1.00  0.65           H  
ATOM   4396 3HG2 ILE A 285      24.835  33.308  -0.448  1.00  0.65           H  
ATOM   4397 1HD1 ILE A 285      26.297  33.584   3.412  1.00  0.65           H  
ATOM   4398 2HD1 ILE A 285      25.443  35.108   3.147  1.00  0.65           H  
ATOM   4399 3HD1 ILE A 285      24.766  33.582   2.545  1.00  0.65           H  
ATOM   4400  N   PRO A 286      25.300  35.765  -3.043  1.00  0.66           N  
ATOM   4401  CA  PRO A 286      24.493  36.519  -3.974  1.00  0.66           C  
ATOM   4402  C   PRO A 286      23.138  36.828  -3.370  1.00  0.66           C  
ATOM   4403  O   PRO A 286      22.457  35.938  -2.861  1.00  0.66           O  
ATOM   4404  CB  PRO A 286      24.344  35.546  -5.149  1.00  0.66           C  
ATOM   4405  CG  PRO A 286      25.575  34.678  -5.078  1.00  0.66           C  
ATOM   4406  CD  PRO A 286      25.854  34.508  -3.583  1.00  0.66           C  
ATOM   4407  HA  PRO A 286      25.016  37.434  -4.268  1.00  0.66           H  
ATOM   4408 1HB  PRO A 286      23.408  34.979  -5.067  1.00  0.66           H  
ATOM   4409 2HB  PRO A 286      24.287  36.112  -6.090  1.00  0.66           H  
ATOM   4410 1HG  PRO A 286      25.375  33.724  -5.585  1.00  0.66           H  
ATOM   4411 2HG  PRO A 286      26.413  35.147  -5.623  1.00  0.66           H  
ATOM   4412 1HD  PRO A 286      25.346  33.639  -3.169  1.00  0.66           H  
ATOM   4413 2HD  PRO A 286      26.943  34.464  -3.454  1.00  0.66           H  
ATOM   4414  N   SER A 287      22.682  38.069  -3.548  1.00  0.66           N  
ATOM   4415  CA  SER A 287      21.367  38.459  -3.044  1.00  0.66           C  
ATOM   4416  C   SER A 287      20.270  37.696  -3.780  1.00  0.66           C  
ATOM   4417  O   SER A 287      19.192  37.437  -3.244  1.00  0.66           O  
ATOM   4418  CB  SER A 287      21.177  39.957  -3.231  1.00  0.66           C  
ATOM   4419  OG  SER A 287      21.135  40.301  -4.591  1.00  0.66           O  
ATOM   4420  H   SER A 287      23.271  38.760  -3.989  1.00  0.66           H  
ATOM   4421  HA  SER A 287      21.308  38.219  -1.982  1.00  0.66           H  
ATOM   4422 1HB  SER A 287      20.251  40.267  -2.744  1.00  0.66           H  
ATOM   4423 2HB  SER A 287      21.993  40.487  -2.741  1.00  0.66           H  
ATOM   4424  HG  SER A 287      21.001  41.253  -4.617  1.00  0.66           H  
ATOM   4425  N   SER A 288      20.611  37.251  -4.994  1.00  0.66           N  
ATOM   4426  CA  SER A 288      19.712  36.523  -5.870  1.00  0.66           C  
ATOM   4427  C   SER A 288      19.343  35.148  -5.306  1.00  0.66           C  
ATOM   4428  O   SER A 288      18.334  34.573  -5.701  1.00  0.66           O  
ATOM   4429  CB  SER A 288      20.314  36.416  -7.261  1.00  0.66           C  
ATOM   4430  OG  SER A 288      21.442  35.592  -7.274  1.00  0.66           O  
ATOM   4431  H   SER A 288      21.530  37.487  -5.327  1.00  0.66           H  
ATOM   4432  HA  SER A 288      18.791  37.101  -5.957  1.00  0.66           H  
ATOM   4433 1HB  SER A 288      19.569  36.045  -7.952  1.00  0.66           H  
ATOM   4434 2HB  SER A 288      20.594  37.409  -7.606  1.00  0.66           H  
ATOM   4435  HG  SER A 288      21.585  35.349  -8.212  1.00  0.66           H  
ATOM   4436  N   LEU A 289      20.101  34.629  -4.332  1.00  0.65           N  
ATOM   4437  CA  LEU A 289      19.714  33.357  -3.723  1.00  0.65           C  
ATOM   4438  C   LEU A 289      18.384  33.511  -3.005  1.00  0.65           C  
ATOM   4439  O   LEU A 289      17.634  32.554  -2.850  1.00  0.65           O  
ATOM   4440  CB  LEU A 289      20.797  32.801  -2.784  1.00  0.65           C  
ATOM   4441  CG  LEU A 289      22.049  32.229  -3.479  1.00  0.65           C  
ATOM   4442  CD1 LEU A 289      23.084  31.907  -2.481  1.00  0.65           C  
ATOM   4443  CD2 LEU A 289      21.657  30.972  -4.192  1.00  0.65           C  
ATOM   4444  H   LEU A 289      20.926  35.121  -3.989  1.00  0.65           H  
ATOM   4445  HA  LEU A 289      19.579  32.627  -4.519  1.00  0.65           H  
ATOM   4446 1HB  LEU A 289      21.129  33.609  -2.129  1.00  0.65           H  
ATOM   4447 2HB  LEU A 289      20.360  32.013  -2.166  1.00  0.65           H  
ATOM   4448  HG  LEU A 289      22.453  32.956  -4.181  1.00  0.65           H  
ATOM   4449 1HD1 LEU A 289      23.965  31.495  -2.974  1.00  0.65           H  
ATOM   4450 2HD1 LEU A 289      23.329  32.811  -1.990  1.00  0.65           H  
ATOM   4451 3HD1 LEU A 289      22.697  31.188  -1.770  1.00  0.65           H  
ATOM   4452 1HD2 LEU A 289      22.523  30.543  -4.674  1.00  0.65           H  
ATOM   4453 2HD2 LEU A 289      21.255  30.255  -3.473  1.00  0.65           H  
ATOM   4454 3HD2 LEU A 289      20.903  31.211  -4.933  1.00  0.65           H  
ATOM   4455  N   GLY A 290      18.039  34.736  -2.609  1.00  0.65           N  
ATOM   4456  CA  GLY A 290      16.787  34.993  -1.920  1.00  0.65           C  
ATOM   4457  C   GLY A 290      15.576  34.807  -2.842  1.00  0.65           C  
ATOM   4458  O   GLY A 290      14.438  34.775  -2.374  1.00  0.65           O  
ATOM   4459  H   GLY A 290      18.647  35.533  -2.796  1.00  0.65           H  
ATOM   4460 1HA  GLY A 290      16.703  34.334  -1.056  1.00  0.65           H  
ATOM   4461 2HA  GLY A 290      16.796  36.008  -1.542  1.00  0.65           H  
ATOM   4462  N   ASN A 291      15.807  34.674  -4.162  1.00  0.64           N  
ATOM   4463  CA  ASN A 291      14.722  34.455  -5.111  1.00  0.64           C  
ATOM   4464  C   ASN A 291      14.375  32.968  -5.158  1.00  0.64           C  
ATOM   4465  O   ASN A 291      13.338  32.555  -5.695  1.00  0.64           O  
ATOM   4466  CB  ASN A 291      15.124  34.933  -6.498  1.00  0.64           C  
ATOM   4467  CG  ASN A 291      15.273  36.421  -6.594  1.00  0.64           C  
ATOM   4468  OD1 ASN A 291      14.671  37.184  -5.828  1.00  0.64           O  
ATOM   4469  ND2 ASN A 291      16.069  36.860  -7.537  1.00  0.64           N  
ATOM   4470  H   ASN A 291      16.756  34.702  -4.530  1.00  0.64           H  
ATOM   4471  HA  ASN A 291      13.839  34.998  -4.776  1.00  0.64           H  
ATOM   4472 1HB  ASN A 291      16.065  34.460  -6.788  1.00  0.64           H  
ATOM   4473 2HB  ASN A 291      14.374  34.609  -7.216  1.00  0.64           H  
ATOM   4474 1HD2 ASN A 291      16.207  37.843  -7.653  1.00  0.64           H  
ATOM   4475 2HD2 ASN A 291      16.535  36.213  -8.144  1.00  0.64           H  
ATOM   4476  N   LEU A 292      15.207  32.143  -4.533  1.00  0.64           N  
ATOM   4477  CA  LEU A 292      15.002  30.713  -4.562  1.00  0.64           C  
ATOM   4478  C   LEU A 292      14.078  30.317  -3.419  1.00  0.64           C  
ATOM   4479  O   LEU A 292      14.479  29.724  -2.420  1.00  0.64           O  
ATOM   4480  CB  LEU A 292      16.345  30.001  -4.487  1.00  0.64           C  
ATOM   4481  CG  LEU A 292      17.323  30.339  -5.592  1.00  0.64           C  
ATOM   4482  CD1 LEU A 292      18.590  29.581  -5.366  1.00  0.64           C  
ATOM   4483  CD2 LEU A 292      16.711  29.988  -6.891  1.00  0.64           C  
ATOM   4484  H   LEU A 292      16.025  32.498  -4.043  1.00  0.64           H  
ATOM   4485  HA  LEU A 292      14.524  30.445  -5.503  1.00  0.64           H  
ATOM   4486 1HB  LEU A 292      16.815  30.229  -3.527  1.00  0.64           H  
ATOM   4487 2HB  LEU A 292      16.163  28.932  -4.547  1.00  0.64           H  
ATOM   4488  HG  LEU A 292      17.558  31.404  -5.576  1.00  0.64           H  
ATOM   4489 1HD1 LEU A 292      19.301  29.810  -6.159  1.00  0.64           H  
ATOM   4490 2HD1 LEU A 292      18.999  29.869  -4.408  1.00  0.64           H  
ATOM   4491 3HD1 LEU A 292      18.359  28.532  -5.368  1.00  0.64           H  
ATOM   4492 1HD2 LEU A 292      17.403  30.205  -7.701  1.00  0.64           H  
ATOM   4493 2HD2 LEU A 292      16.485  28.934  -6.873  1.00  0.64           H  
ATOM   4494 3HD2 LEU A 292      15.798  30.563  -7.034  1.00  0.64           H  
ATOM   4495  N   LYS A 293      12.810  30.639  -3.603  1.00  0.63           N  
ATOM   4496  CA  LYS A 293      11.766  30.477  -2.596  1.00  0.63           C  
ATOM   4497  C   LYS A 293      11.558  29.036  -2.143  1.00  0.63           C  
ATOM   4498  O   LYS A 293      11.067  28.796  -1.039  1.00  0.63           O  
ATOM   4499  CB  LYS A 293      10.469  31.052  -3.137  1.00  0.63           C  
ATOM   4500  CG  LYS A 293      10.500  32.570  -3.262  1.00  0.63           C  
ATOM   4501  CD  LYS A 293       9.206  33.118  -3.825  1.00  0.63           C  
ATOM   4502  CE  LYS A 293       9.268  34.630  -3.949  1.00  0.63           C  
ATOM   4503  NZ  LYS A 293       8.017  35.189  -4.530  1.00  0.63           N  
ATOM   4504  H   LYS A 293      12.600  31.115  -4.483  1.00  0.63           H  
ATOM   4505  HA  LYS A 293      12.056  31.058  -1.720  1.00  0.63           H  
ATOM   4506 1HB  LYS A 293      10.267  30.632  -4.124  1.00  0.63           H  
ATOM   4507 2HB  LYS A 293       9.643  30.777  -2.483  1.00  0.63           H  
ATOM   4508 1HG  LYS A 293      10.679  33.010  -2.275  1.00  0.63           H  
ATOM   4509 2HG  LYS A 293      11.324  32.859  -3.918  1.00  0.63           H  
ATOM   4510 1HD  LYS A 293       9.026  32.685  -4.809  1.00  0.63           H  
ATOM   4511 2HD  LYS A 293       8.380  32.848  -3.167  1.00  0.63           H  
ATOM   4512 1HE  LYS A 293       9.425  35.061  -2.960  1.00  0.63           H  
ATOM   4513 2HE  LYS A 293      10.109  34.900  -4.589  1.00  0.63           H  
ATOM   4514 1HZ  LYS A 293       8.097  36.193  -4.596  1.00  0.63           H  
ATOM   4515 2HZ  LYS A 293       7.871  34.801  -5.451  1.00  0.63           H  
ATOM   4516 3HZ  LYS A 293       7.235  34.952  -3.937  1.00  0.63           H  
ATOM   4517  N   ASN A 294      11.933  28.093  -3.005  1.00  0.63           N  
ATOM   4518  CA  ASN A 294      11.799  26.658  -2.789  1.00  0.63           C  
ATOM   4519  C   ASN A 294      13.075  26.045  -2.197  1.00  0.63           C  
ATOM   4520  O   ASN A 294      13.134  24.840  -1.947  1.00  0.63           O  
ATOM   4521  CB  ASN A 294      11.508  25.978  -4.124  1.00  0.63           C  
ATOM   4522  CG  ASN A 294      10.161  26.304  -4.675  1.00  0.63           C  
ATOM   4523  OD1 ASN A 294       9.152  26.315  -3.954  1.00  0.63           O  
ATOM   4524  ND2 ASN A 294      10.115  26.604  -5.953  1.00  0.63           N  
ATOM   4525  H   ASN A 294      12.340  28.398  -3.877  1.00  0.63           H  
ATOM   4526  HA  ASN A 294      10.980  26.476  -2.096  1.00  0.63           H  
ATOM   4527 1HB  ASN A 294      12.270  26.277  -4.853  1.00  0.63           H  
ATOM   4528 2HB  ASN A 294      11.594  24.893  -4.003  1.00  0.63           H  
ATOM   4529 1HD2 ASN A 294       9.244  26.841  -6.381  1.00  0.63           H  
ATOM   4530 2HD2 ASN A 294      10.972  26.624  -6.511  1.00  0.63           H  
ATOM   4531  N   LEU A 295      14.075  26.870  -1.895  1.00  0.62           N  
ATOM   4532  CA  LEU A 295      15.353  26.322  -1.475  1.00  0.62           C  
ATOM   4533  C   LEU A 295      15.354  25.857  -0.036  1.00  0.62           C  
ATOM   4534  O   LEU A 295      15.715  26.590   0.872  1.00  0.62           O  
ATOM   4535  CB  LEU A 295      16.435  27.373  -1.640  1.00  0.62           C  
ATOM   4536  CG  LEU A 295      17.856  26.902  -1.477  1.00  0.62           C  
ATOM   4537  CD1 LEU A 295      18.138  25.913  -2.547  1.00  0.62           C  
ATOM   4538  CD2 LEU A 295      18.798  28.042  -1.616  1.00  0.62           C  
ATOM   4539  H   LEU A 295      13.997  27.874  -2.035  1.00  0.62           H  
ATOM   4540  HA  LEU A 295      15.587  25.475  -2.112  1.00  0.62           H  
ATOM   4541 1HB  LEU A 295      16.346  27.785  -2.624  1.00  0.62           H  
ATOM   4542 2HB  LEU A 295      16.256  28.167  -0.921  1.00  0.62           H  
ATOM   4543  HG  LEU A 295      17.982  26.412  -0.510  1.00  0.62           H  
ATOM   4544 1HD1 LEU A 295      19.145  25.557  -2.445  1.00  0.62           H  
ATOM   4545 2HD1 LEU A 295      17.460  25.105  -2.455  1.00  0.62           H  
ATOM   4546 3HD1 LEU A 295      18.010  26.384  -3.517  1.00  0.62           H  
ATOM   4547 1HD2 LEU A 295      19.785  27.659  -1.536  1.00  0.62           H  
ATOM   4548 2HD2 LEU A 295      18.665  28.501  -2.581  1.00  0.62           H  
ATOM   4549 3HD2 LEU A 295      18.621  28.767  -0.844  1.00  0.62           H  
ATOM   4550  N   ALA A 296      14.921  24.626   0.165  1.00  0.61           N  
ATOM   4551  CA  ALA A 296      14.823  24.031   1.485  1.00  0.61           C  
ATOM   4552  C   ALA A 296      16.195  23.958   2.164  1.00  0.61           C  
ATOM   4553  O   ALA A 296      16.308  24.141   3.379  1.00  0.61           O  
ATOM   4554  CB  ALA A 296      14.215  22.645   1.386  1.00  0.61           C  
ATOM   4555  H   ALA A 296      14.652  24.100  -0.659  1.00  0.61           H  
ATOM   4556  HA  ALA A 296      14.164  24.644   2.079  1.00  0.61           H  
ATOM   4557 1HB  ALA A 296      14.107  22.215   2.369  1.00  0.61           H  
ATOM   4558 2HB  ALA A 296      13.233  22.725   0.917  1.00  0.61           H  
ATOM   4559 3HB  ALA A 296      14.860  22.012   0.778  1.00  0.61           H  
ATOM   4560  N   ILE A 297      17.238  23.681   1.386  1.00  0.60           N  
ATOM   4561  CA  ILE A 297      18.576  23.560   1.964  1.00  0.60           C  
ATOM   4562  C   ILE A 297      19.634  24.416   1.255  1.00  0.60           C  
ATOM   4563  O   ILE A 297      19.773  24.354   0.031  1.00  0.60           O  
ATOM   4564  CB  ILE A 297      19.028  22.088   1.954  1.00  0.60           C  
ATOM   4565  CG1 ILE A 297      18.049  21.206   2.762  1.00  0.60           C  
ATOM   4566  CG2 ILE A 297      20.437  21.968   2.501  1.00  0.60           C  
ATOM   4567  CD1 ILE A 297      18.317  19.744   2.619  1.00  0.60           C  
ATOM   4568  H   ILE A 297      17.080  23.542   0.387  1.00  0.60           H  
ATOM   4569  HA  ILE A 297      18.532  23.892   3.000  1.00  0.60           H  
ATOM   4570  HB  ILE A 297      19.003  21.731   0.949  1.00  0.60           H  
ATOM   4571 1HG1 ILE A 297      18.110  21.464   3.804  1.00  0.60           H  
ATOM   4572 2HG1 ILE A 297      17.039  21.379   2.424  1.00  0.60           H  
ATOM   4573 1HG2 ILE A 297      20.749  20.927   2.473  1.00  0.60           H  
ATOM   4574 2HG2 ILE A 297      21.126  22.560   1.903  1.00  0.60           H  
ATOM   4575 3HG2 ILE A 297      20.462  22.325   3.530  1.00  0.60           H  
ATOM   4576 1HD1 ILE A 297      17.593  19.182   3.209  1.00  0.60           H  
ATOM   4577 2HD1 ILE A 297      18.231  19.456   1.569  1.00  0.60           H  
ATOM   4578 3HD1 ILE A 297      19.323  19.524   2.974  1.00  0.60           H  
ATOM   4579  N   LEU A 298      20.392  25.193   2.037  1.00  0.60           N  
ATOM   4580  CA  LEU A 298      21.489  25.995   1.489  1.00  0.60           C  
ATOM   4581  C   LEU A 298      22.752  25.843   2.326  1.00  0.60           C  
ATOM   4582  O   LEU A 298      22.809  26.325   3.459  1.00  0.60           O  
ATOM   4583  CB  LEU A 298      21.085  27.477   1.400  1.00  0.60           C  
ATOM   4584  CG  LEU A 298      22.179  28.473   0.920  1.00  0.60           C  
ATOM   4585  CD1 LEU A 298      22.632  28.086  -0.450  1.00  0.60           C  
ATOM   4586  CD2 LEU A 298      21.601  29.911   0.864  1.00  0.60           C  
ATOM   4587  H   LEU A 298      20.210  25.201   3.042  1.00  0.60           H  
ATOM   4588  HA  LEU A 298      21.706  25.643   0.483  1.00  0.60           H  
ATOM   4589 1HB  LEU A 298      20.283  27.548   0.710  1.00  0.60           H  
ATOM   4590 2HB  LEU A 298      20.737  27.797   2.374  1.00  0.60           H  
ATOM   4591  HG  LEU A 298      23.029  28.437   1.602  1.00  0.60           H  
ATOM   4592 1HD1 LEU A 298      23.382  28.772  -0.791  1.00  0.60           H  
ATOM   4593 2HD1 LEU A 298      23.045  27.076  -0.434  1.00  0.60           H  
ATOM   4594 3HD1 LEU A 298      21.811  28.122  -1.115  1.00  0.60           H  
ATOM   4595 1HD2 LEU A 298      22.372  30.600   0.524  1.00  0.60           H  
ATOM   4596 2HD2 LEU A 298      20.759  29.942   0.169  1.00  0.60           H  
ATOM   4597 3HD2 LEU A 298      21.265  30.217   1.835  1.00  0.60           H  
ATOM   4598  N   HIS A 299      23.772  25.211   1.733  1.00  0.60           N  
ATOM   4599  CA  HIS A 299      25.051  24.954   2.397  1.00  0.60           C  
ATOM   4600  C   HIS A 299      26.231  25.623   1.676  1.00  0.60           C  
ATOM   4601  O   HIS A 299      26.726  25.110   0.666  1.00  0.60           O  
ATOM   4602  CB  HIS A 299      25.342  23.450   2.486  1.00  0.60           C  
ATOM   4603  CG  HIS A 299      24.405  22.603   3.337  1.00  0.60           C  
ATOM   4604  ND1 HIS A 299      24.303  21.228   3.168  1.00  0.60           N  
ATOM   4605  CD2 HIS A 299      23.554  22.912   4.352  1.00  0.60           C  
ATOM   4606  CE1 HIS A 299      23.438  20.740   4.044  1.00  0.60           C  
ATOM   4607  NE2 HIS A 299      22.978  21.728   4.770  1.00  0.60           N  
ATOM   4608  H   HIS A 299      23.631  24.863   0.783  1.00  0.60           H  
ATOM   4609  HA  HIS A 299      25.021  25.351   3.410  1.00  0.60           H  
ATOM   4610 1HB  HIS A 299      25.338  23.032   1.487  1.00  0.60           H  
ATOM   4611 2HB  HIS A 299      26.344  23.320   2.875  1.00  0.60           H  
ATOM   4612  HD2 HIS A 299      23.357  23.897   4.772  1.00  0.60           H  
ATOM   4613  HE1 HIS A 299      23.154  19.693   4.151  1.00  0.60           H  
ATOM   4614  HE2 HIS A 299      22.284  21.625   5.540  1.00  0.60           H  
ATOM   4615  N   LEU A 300      26.644  26.792   2.165  1.00  0.60           N  
ATOM   4616  CA  LEU A 300      27.721  27.575   1.541  1.00  0.60           C  
ATOM   4617  C   LEU A 300      28.912  27.710   2.483  1.00  0.60           C  
ATOM   4618  O   LEU A 300      29.698  28.656   2.375  1.00  0.60           O  
ATOM   4619  CB  LEU A 300      27.246  28.982   1.212  1.00  0.60           C  
ATOM   4620  CG  LEU A 300      26.072  29.091   0.268  1.00  0.60           C  
ATOM   4621  CD1 LEU A 300      25.690  30.563   0.140  1.00  0.60           C  
ATOM   4622  CD2 LEU A 300      26.406  28.451  -1.069  1.00  0.60           C  
ATOM   4623  H   LEU A 300      26.208  27.140   3.023  1.00  0.60           H  
ATOM   4624  HA  LEU A 300      28.052  27.071   0.633  1.00  0.60           H  
ATOM   4625 1HB  LEU A 300      26.983  29.479   2.136  1.00  0.60           H  
ATOM   4626 2HB  LEU A 300      28.073  29.518   0.765  1.00  0.60           H  
ATOM   4627  HG  LEU A 300      25.230  28.571   0.700  1.00  0.60           H  
ATOM   4628 1HD1 LEU A 300      24.832  30.660  -0.510  1.00  0.60           H  
ATOM   4629 2HD1 LEU A 300      25.444  30.965   1.122  1.00  0.60           H  
ATOM   4630 3HD1 LEU A 300      26.525  31.121  -0.280  1.00  0.60           H  
ATOM   4631 1HD2 LEU A 300      25.553  28.520  -1.745  1.00  0.60           H  
ATOM   4632 2HD2 LEU A 300      27.253  28.949  -1.508  1.00  0.60           H  
ATOM   4633 3HD2 LEU A 300      26.650  27.403  -0.909  1.00  0.60           H  
ATOM   4634  N   TYR A 301      29.004  26.803   3.435  1.00  0.60           N  
ATOM   4635  CA  TYR A 301      30.019  26.888   4.471  1.00  0.60           C  
ATOM   4636  C   TYR A 301      31.423  26.499   4.065  1.00  0.60           C  
ATOM   4637  O   TYR A 301      31.638  25.797   3.080  1.00  0.60           O  
ATOM   4638  CB  TYR A 301      29.579  26.070   5.671  1.00  0.60           C  
ATOM   4639  CG  TYR A 301      29.486  24.562   5.515  1.00  0.60           C  
ATOM   4640  CD1 TYR A 301      30.613  23.797   5.761  1.00  0.60           C  
ATOM   4641  CD2 TYR A 301      28.291  23.940   5.161  1.00  0.60           C  
ATOM   4642  CE1 TYR A 301      30.556  22.425   5.686  1.00  0.60           C  
ATOM   4643  CE2 TYR A 301      28.230  22.559   5.094  1.00  0.60           C  
ATOM   4644  CZ  TYR A 301      29.358  21.803   5.363  1.00  0.60           C  
ATOM   4645  OH  TYR A 301      29.304  20.425   5.312  1.00  0.60           O  
ATOM   4646  H   TYR A 301      28.327  26.056   3.464  1.00  0.60           H  
ATOM   4647  HA  TYR A 301      30.061  27.929   4.781  1.00  0.60           H  
ATOM   4648 1HB  TYR A 301      30.265  26.256   6.493  1.00  0.60           H  
ATOM   4649 2HB  TYR A 301      28.630  26.449   5.981  1.00  0.60           H  
ATOM   4650  HD1 TYR A 301      31.542  24.285   6.036  1.00  0.60           H  
ATOM   4651  HD2 TYR A 301      27.397  24.533   4.958  1.00  0.60           H  
ATOM   4652  HE1 TYR A 301      31.446  21.835   5.895  1.00  0.60           H  
ATOM   4653  HE2 TYR A 301      27.290  22.067   4.838  1.00  0.60           H  
ATOM   4654  HH  TYR A 301      30.198  20.073   5.330  1.00  0.60           H  
ATOM   4655  N   LEU A 302      32.370  26.964   4.858  1.00  0.60           N  
ATOM   4656  CA  LEU A 302      33.795  26.682   4.704  1.00  0.60           C  
ATOM   4657  C   LEU A 302      34.310  27.140   3.356  1.00  0.60           C  
ATOM   4658  O   LEU A 302      35.160  26.493   2.738  1.00  0.60           O  
ATOM   4659  CB  LEU A 302      34.088  25.197   4.916  1.00  0.60           C  
ATOM   4660  CG  LEU A 302      35.549  24.802   4.853  1.00  0.60           C  
ATOM   4661  CD1 LEU A 302      36.313  25.565   5.925  1.00  0.60           C  
ATOM   4662  CD2 LEU A 302      35.654  23.329   5.128  1.00  0.60           C  
ATOM   4663  H   LEU A 302      32.073  27.562   5.635  1.00  0.60           H  
ATOM   4664  HA  LEU A 302      34.335  27.233   5.468  1.00  0.60           H  
ATOM   4665 1HB  LEU A 302      33.729  24.919   5.889  1.00  0.60           H  
ATOM   4666 2HB  LEU A 302      33.554  24.606   4.176  1.00  0.60           H  
ATOM   4667  HG  LEU A 302      35.964  25.040   3.874  1.00  0.60           H  
ATOM   4668 1HD1 LEU A 302      37.364  25.279   5.903  1.00  0.60           H  
ATOM   4669 2HD1 LEU A 302      36.223  26.637   5.739  1.00  0.60           H  
ATOM   4670 3HD1 LEU A 302      35.890  25.329   6.906  1.00  0.60           H  
ATOM   4671 1HD2 LEU A 302      36.698  23.021   5.101  1.00  0.60           H  
ATOM   4672 2HD2 LEU A 302      35.238  23.122   6.118  1.00  0.60           H  
ATOM   4673 3HD2 LEU A 302      35.096  22.784   4.392  1.00  0.60           H  
ATOM   4674  N   ASN A 303      33.800  28.280   2.935  1.00  0.60           N  
ATOM   4675  CA  ASN A 303      34.191  28.942   1.720  1.00  0.60           C  
ATOM   4676  C   ASN A 303      34.866  30.221   2.207  1.00  0.60           C  
ATOM   4677  O   ASN A 303      35.192  30.321   3.390  1.00  0.60           O  
ATOM   4678  CB  ASN A 303      32.984  29.181   0.804  1.00  0.60           C  
ATOM   4679  CG  ASN A 303      32.372  27.879   0.273  1.00  0.60           C  
ATOM   4680  OD1 ASN A 303      32.980  26.811   0.347  1.00  0.60           O  
ATOM   4681  ND2 ASN A 303      31.194  27.953  -0.281  1.00  0.60           N  
ATOM   4682  H   ASN A 303      33.102  28.724   3.517  1.00  0.60           H  
ATOM   4683  HA  ASN A 303      34.935  28.348   1.192  1.00  0.60           H  
ATOM   4684 1HB  ASN A 303      32.208  29.696   1.342  1.00  0.60           H  
ATOM   4685 2HB  ASN A 303      33.274  29.807  -0.035  1.00  0.60           H  
ATOM   4686 1HD2 ASN A 303      30.792  27.106  -0.674  1.00  0.60           H  
ATOM   4687 2HD2 ASN A 303      30.714  28.825  -0.328  1.00  0.60           H  
ATOM   4688  N   LYS A 304      35.102  31.183   1.340  1.00  0.60           N  
ATOM   4689  CA  LYS A 304      35.743  32.429   1.739  1.00  0.60           C  
ATOM   4690  C   LYS A 304      34.847  33.605   1.394  1.00  0.60           C  
ATOM   4691  O   LYS A 304      35.315  34.620   0.868  1.00  0.60           O  
ATOM   4692  CB  LYS A 304      37.111  32.544   1.076  1.00  0.60           C  
ATOM   4693  CG  LYS A 304      38.091  31.481   1.527  1.00  0.60           C  
ATOM   4694  CD  LYS A 304      39.406  31.617   0.823  1.00  0.60           C  
ATOM   4695  CE  LYS A 304      40.403  30.584   1.315  1.00  0.60           C  
ATOM   4696  NZ  LYS A 304      41.582  30.536   0.443  1.00  0.60           N  
ATOM   4697  H   LYS A 304      34.852  31.090   0.359  1.00  0.60           H  
ATOM   4698  HA  LYS A 304      35.879  32.428   2.821  1.00  0.60           H  
ATOM   4699 1HB  LYS A 304      37.000  32.463  -0.009  1.00  0.60           H  
ATOM   4700 2HB  LYS A 304      37.541  33.521   1.292  1.00  0.60           H  
ATOM   4701 1HG  LYS A 304      38.247  31.564   2.603  1.00  0.60           H  
ATOM   4702 2HG  LYS A 304      37.682  30.494   1.312  1.00  0.60           H  
ATOM   4703 1HD  LYS A 304      39.255  31.491  -0.251  1.00  0.60           H  
ATOM   4704 2HD  LYS A 304      39.813  32.611   0.999  1.00  0.60           H  
ATOM   4705 1HE  LYS A 304      40.718  30.848   2.323  1.00  0.60           H  
ATOM   4706 2HE  LYS A 304      39.934  29.600   1.336  1.00  0.60           H  
ATOM   4707 1HZ  LYS A 304      42.234  29.844   0.778  1.00  0.60           H  
ATOM   4708 2HZ  LYS A 304      41.222  30.261  -0.482  1.00  0.60           H  
ATOM   4709 3HZ  LYS A 304      42.031  31.436   0.400  1.00  0.60           H  
ATOM   4710  N   LEU A 305      33.544  33.442   1.636  1.00  0.60           N  
ATOM   4711  CA  LEU A 305      32.585  34.470   1.255  1.00  0.60           C  
ATOM   4712  C   LEU A 305      32.727  35.663   2.180  1.00  0.60           C  
ATOM   4713  O   LEU A 305      32.976  35.490   3.376  1.00  0.60           O  
ATOM   4714  CB  LEU A 305      31.152  33.928   1.313  1.00  0.60           C  
ATOM   4715  CG  LEU A 305      30.850  32.752   0.374  1.00  0.60           C  
ATOM   4716  CD1 LEU A 305      29.442  32.271   0.619  1.00  0.60           C  
ATOM   4717  CD2 LEU A 305      31.044  33.184  -1.056  1.00  0.60           C  
ATOM   4718  H   LEU A 305      33.212  32.597   2.101  1.00  0.60           H  
ATOM   4719  HA  LEU A 305      32.810  34.781   0.241  1.00  0.60           H  
ATOM   4720 1HB  LEU A 305      30.926  33.624   2.324  1.00  0.60           H  
ATOM   4721 2HB  LEU A 305      30.475  34.741   1.038  1.00  0.60           H  
ATOM   4722  HG  LEU A 305      31.530  31.933   0.594  1.00  0.60           H  
ATOM   4723 1HD1 LEU A 305      29.228  31.432  -0.031  1.00  0.60           H  
ATOM   4724 2HD1 LEU A 305      29.329  31.961   1.663  1.00  0.60           H  
ATOM   4725 3HD1 LEU A 305      28.772  33.080   0.400  1.00  0.60           H  
ATOM   4726 1HD2 LEU A 305      30.847  32.353  -1.730  1.00  0.60           H  
ATOM   4727 2HD2 LEU A 305      30.370  34.014  -1.296  1.00  0.60           H  
ATOM   4728 3HD2 LEU A 305      32.067  33.510  -1.177  1.00  0.60           H  
ATOM   4729  N   THR A 306      32.558  36.869   1.644  1.00  0.61           N  
ATOM   4730  CA  THR A 306      32.723  38.072   2.466  1.00  0.61           C  
ATOM   4731  C   THR A 306      31.526  39.007   2.475  1.00  0.61           C  
ATOM   4732  O   THR A 306      30.782  39.090   1.505  1.00  0.61           O  
ATOM   4733  CB  THR A 306      33.924  38.909   1.967  1.00  0.61           C  
ATOM   4734  OG1 THR A 306      33.666  39.369   0.632  1.00  0.61           O  
ATOM   4735  CG2 THR A 306      35.195  38.088   1.968  1.00  0.61           C  
ATOM   4736  H   THR A 306      32.324  36.922   0.655  1.00  0.61           H  
ATOM   4737  HA  THR A 306      32.911  37.764   3.490  1.00  0.61           H  
ATOM   4738  HB  THR A 306      34.056  39.773   2.618  1.00  0.61           H  
ATOM   4739  HG1 THR A 306      32.861  39.894   0.626  1.00  0.61           H  
ATOM   4740 1HG2 THR A 306      36.021  38.698   1.614  1.00  0.61           H  
ATOM   4741 2HG2 THR A 306      35.401  37.760   2.965  1.00  0.61           H  
ATOM   4742 3HG2 THR A 306      35.080  37.226   1.316  1.00  0.61           H  
ATOM   4743  N   GLY A 307      31.425  39.806   3.530  1.00  0.62           N  
ATOM   4744  CA  GLY A 307      30.389  40.844   3.600  1.00  0.62           C  
ATOM   4745  C   GLY A 307      29.179  40.344   4.362  1.00  0.62           C  
ATOM   4746  O   GLY A 307      29.225  39.278   4.939  1.00  0.62           O  
ATOM   4747  H   GLY A 307      32.059  39.636   4.317  1.00  0.62           H  
ATOM   4748 1HA  GLY A 307      30.792  41.728   4.094  1.00  0.62           H  
ATOM   4749 2HA  GLY A 307      30.095  41.145   2.597  1.00  0.62           H  
ATOM   4750  N   SER A 308      28.118  41.115   4.436  1.00  0.62           N  
ATOM   4751  CA  SER A 308      27.012  40.683   5.284  1.00  0.62           C  
ATOM   4752  C   SER A 308      26.139  39.598   4.682  1.00  0.62           C  
ATOM   4753  O   SER A 308      26.189  39.323   3.486  1.00  0.62           O  
ATOM   4754  CB  SER A 308      26.170  41.872   5.663  1.00  0.62           C  
ATOM   4755  OG  SER A 308      25.508  42.394   4.548  1.00  0.62           O  
ATOM   4756  H   SER A 308      28.074  41.993   3.940  1.00  0.62           H  
ATOM   4757  HA  SER A 308      27.431  40.258   6.187  1.00  0.62           H  
ATOM   4758 1HB  SER A 308      25.442  41.579   6.422  1.00  0.62           H  
ATOM   4759 2HB  SER A 308      26.807  42.636   6.103  1.00  0.62           H  
ATOM   4760  HG  SER A 308      24.887  41.711   4.276  1.00  0.62           H  
ATOM   4761  N   ILE A 309      25.305  39.014   5.533  1.00  0.63           N  
ATOM   4762  CA  ILE A 309      24.340  38.006   5.133  1.00  0.63           C  
ATOM   4763  C   ILE A 309      23.188  38.762   4.462  1.00  0.63           C  
ATOM   4764  O   ILE A 309      22.672  39.689   5.080  1.00  0.63           O  
ATOM   4765  CB  ILE A 309      23.789  37.301   6.382  1.00  0.63           C  
ATOM   4766  CG1 ILE A 309      24.895  36.609   7.154  1.00  0.63           C  
ATOM   4767  CG2 ILE A 309      22.775  36.329   6.010  1.00  0.63           C  
ATOM   4768  CD1 ILE A 309      24.443  36.122   8.522  1.00  0.63           C  
ATOM   4769  H   ILE A 309      25.344  39.291   6.506  1.00  0.63           H  
ATOM   4770  HA  ILE A 309      24.813  37.286   4.477  1.00  0.63           H  
ATOM   4771  HB  ILE A 309      23.358  38.037   7.029  1.00  0.63           H  
ATOM   4772 1HG1 ILE A 309      25.242  35.776   6.584  1.00  0.63           H  
ATOM   4773 2HG1 ILE A 309      25.730  37.301   7.294  1.00  0.63           H  
ATOM   4774 1HG2 ILE A 309      22.406  35.867   6.914  1.00  0.63           H  
ATOM   4775 2HG2 ILE A 309      21.955  36.825   5.481  1.00  0.63           H  
ATOM   4776 3HG2 ILE A 309      23.229  35.583   5.366  1.00  0.63           H  
ATOM   4777 1HD1 ILE A 309      25.273  35.632   9.021  1.00  0.63           H  
ATOM   4778 2HD1 ILE A 309      24.117  36.971   9.113  1.00  0.63           H  
ATOM   4779 3HD1 ILE A 309      23.621  35.421   8.410  1.00  0.63           H  
ATOM   4780  N   PRO A 310      22.809  38.490   3.203  1.00  0.64           N  
ATOM   4781  CA  PRO A 310      21.744  39.195   2.519  1.00  0.64           C  
ATOM   4782  C   PRO A 310      20.444  39.112   3.286  1.00  0.64           C  
ATOM   4783  O   PRO A 310      20.026  38.028   3.701  1.00  0.64           O  
ATOM   4784  CB  PRO A 310      21.628  38.444   1.195  1.00  0.64           C  
ATOM   4785  CG  PRO A 310      22.988  37.837   0.985  1.00  0.64           C  
ATOM   4786  CD  PRO A 310      23.485  37.481   2.385  1.00  0.64           C  
ATOM   4787  HA  PRO A 310      22.042  40.245   2.360  1.00  0.64           H  
ATOM   4788 1HB  PRO A 310      20.815  37.719   1.235  1.00  0.64           H  
ATOM   4789 2HB  PRO A 310      21.362  39.153   0.394  1.00  0.64           H  
ATOM   4790 1HG  PRO A 310      22.906  36.960   0.325  1.00  0.64           H  
ATOM   4791 2HG  PRO A 310      23.651  38.550   0.467  1.00  0.64           H  
ATOM   4792 1HD  PRO A 310      23.193  36.469   2.674  1.00  0.64           H  
ATOM   4793 2HD  PRO A 310      24.571  37.633   2.390  1.00  0.64           H  
ATOM   4794  N   GLU A 311      19.730  40.231   3.348  1.00  0.64           N  
ATOM   4795  CA  GLU A 311      18.435  40.285   4.020  1.00  0.64           C  
ATOM   4796  C   GLU A 311      17.447  39.379   3.308  1.00  0.64           C  
ATOM   4797  O   GLU A 311      16.574  38.761   3.935  1.00  0.64           O  
ATOM   4798  CB  GLU A 311      17.906  41.724   4.057  1.00  0.64           C  
ATOM   4799  CG  GLU A 311      18.697  42.651   4.978  1.00  0.64           C  
ATOM   4800  CD  GLU A 311      18.183  44.074   4.989  1.00  0.64           C  
ATOM   4801  OE1 GLU A 311      17.333  44.390   4.191  1.00  0.64           O  
ATOM   4802  OE2 GLU A 311      18.642  44.840   5.804  1.00  0.64           O  
ATOM   4803  H   GLU A 311      20.111  41.078   2.950  1.00  0.64           H  
ATOM   4804  HA  GLU A 311      18.555  39.928   5.038  1.00  0.64           H  
ATOM   4805 1HB  GLU A 311      17.925  42.144   3.049  1.00  0.64           H  
ATOM   4806 2HB  GLU A 311      16.868  41.719   4.392  1.00  0.64           H  
ATOM   4807 1HG  GLU A 311      18.657  42.253   5.992  1.00  0.64           H  
ATOM   4808 2HG  GLU A 311      19.740  42.648   4.661  1.00  0.64           H  
ATOM   4809  N   GLU A 312      17.638  39.284   1.992  1.00  0.65           N  
ATOM   4810  CA  GLU A 312      16.812  38.525   1.070  1.00  0.65           C  
ATOM   4811  C   GLU A 312      16.809  37.029   1.372  1.00  0.65           C  
ATOM   4812  O   GLU A 312      15.891  36.317   0.971  1.00  0.65           O  
ATOM   4813  CB  GLU A 312      17.266  38.763  -0.378  1.00  0.65           C  
ATOM   4814  CG  GLU A 312      17.130  40.219  -0.887  1.00  0.65           C  
ATOM   4815  CD  GLU A 312      18.310  41.134  -0.580  1.00  0.65           C  
ATOM   4816  OE1 GLU A 312      19.315  40.660  -0.108  1.00  0.65           O  
ATOM   4817  OE2 GLU A 312      18.194  42.309  -0.831  1.00  0.65           O  
ATOM   4818  H   GLU A 312      18.406  39.812   1.608  1.00  0.65           H  
ATOM   4819  HA  GLU A 312      15.784  38.884   1.162  1.00  0.65           H  
ATOM   4820 1HB  GLU A 312      18.303  38.441  -0.504  1.00  0.65           H  
ATOM   4821 2HB  GLU A 312      16.654  38.167  -1.040  1.00  0.65           H  
ATOM   4822 1HG  GLU A 312      16.993  40.188  -1.969  1.00  0.65           H  
ATOM   4823 2HG  GLU A 312      16.229  40.648  -0.451  1.00  0.65           H  
ATOM   4824  N   LEU A 313      17.802  36.514   2.114  1.00  0.66           N  
ATOM   4825  CA  LEU A 313      17.777  35.085   2.397  1.00  0.66           C  
ATOM   4826  C   LEU A 313      16.562  34.771   3.278  1.00  0.66           C  
ATOM   4827  O   LEU A 313      16.050  33.648   3.289  1.00  0.66           O  
ATOM   4828  CB  LEU A 313      19.051  34.590   3.111  1.00  0.66           C  
ATOM   4829  CG  LEU A 313      20.404  34.621   2.321  1.00  0.66           C  
ATOM   4830  CD1 LEU A 313      21.494  34.115   3.259  1.00  0.66           C  
ATOM   4831  CD2 LEU A 313      20.350  33.798   1.017  1.00  0.66           C  
ATOM   4832  H   LEU A 313      18.550  37.100   2.490  1.00  0.66           H  
ATOM   4833  HA  LEU A 313      17.673  34.554   1.455  1.00  0.66           H  
ATOM   4834 1HB  LEU A 313      19.216  35.254   3.943  1.00  0.66           H  
ATOM   4835 2HB  LEU A 313      18.894  33.589   3.504  1.00  0.66           H  
ATOM   4836  HG  LEU A 313      20.631  35.645   2.075  1.00  0.66           H  
ATOM   4837 1HD1 LEU A 313      22.452  34.162   2.769  1.00  0.66           H  
ATOM   4838 2HD1 LEU A 313      21.501  34.731   4.135  1.00  0.66           H  
ATOM   4839 3HD1 LEU A 313      21.283  33.085   3.541  1.00  0.66           H  
ATOM   4840 1HD2 LEU A 313      21.312  33.868   0.508  1.00  0.66           H  
ATOM   4841 2HD2 LEU A 313      20.151  32.765   1.240  1.00  0.66           H  
ATOM   4842 3HD2 LEU A 313      19.567  34.191   0.364  1.00  0.66           H  
ATOM   4843  N   GLY A 314      16.064  35.780   3.996  1.00  0.66           N  
ATOM   4844  CA  GLY A 314      14.938  35.624   4.898  1.00  0.66           C  
ATOM   4845  C   GLY A 314      13.616  35.451   4.153  1.00  0.66           C  
ATOM   4846  O   GLY A 314      12.596  35.153   4.767  1.00  0.66           O  
ATOM   4847  H   GLY A 314      16.474  36.711   3.917  1.00  0.66           H  
ATOM   4848 1HA  GLY A 314      15.111  34.769   5.549  1.00  0.66           H  
ATOM   4849 2HA  GLY A 314      14.876  36.495   5.541  1.00  0.66           H  
ATOM   4850  N   ASP A 315      13.612  35.622   2.825  1.00  0.66           N  
ATOM   4851  CA  ASP A 315      12.387  35.417   2.069  1.00  0.66           C  
ATOM   4852  C   ASP A 315      12.280  33.972   1.590  1.00  0.66           C  
ATOM   4853  O   ASP A 315      11.263  33.566   1.018  1.00  0.66           O  
ATOM   4854  CB  ASP A 315      12.276  36.396   0.895  1.00  0.66           C  
ATOM   4855  CG  ASP A 315      12.024  37.842   1.350  1.00  0.66           C  
ATOM   4856  OD1 ASP A 315      11.266  38.033   2.304  1.00  0.66           O  
ATOM   4857  OD2 ASP A 315      12.552  38.744   0.755  1.00  0.66           O  
ATOM   4858  H   ASP A 315      14.463  35.872   2.319  1.00  0.66           H  
ATOM   4859  HA  ASP A 315      11.540  35.605   2.728  1.00  0.66           H  
ATOM   4860 1HB  ASP A 315      13.209  36.366   0.314  1.00  0.66           H  
ATOM   4861 2HB  ASP A 315      11.467  36.088   0.234  1.00  0.66           H  
ATOM   4862  N   MET A 316      13.291  33.151   1.874  1.00  0.66           N  
ATOM   4863  CA  MET A 316      13.228  31.763   1.447  1.00  0.66           C  
ATOM   4864  C   MET A 316      12.406  30.980   2.458  1.00  0.66           C  
ATOM   4865  O   MET A 316      12.937  30.195   3.238  1.00  0.66           O  
ATOM   4866  CB  MET A 316      14.617  31.168   1.324  1.00  0.66           C  
ATOM   4867  CG  MET A 316      15.501  31.822   0.289  1.00  0.66           C  
ATOM   4868  SD  MET A 316      17.071  30.970   0.115  1.00  0.66           S  
ATOM   4869  CE  MET A 316      17.811  31.331   1.670  1.00  0.66           C  
ATOM   4870  H   MET A 316      14.122  33.477   2.371  1.00  0.66           H  
ATOM   4871  HA  MET A 316      12.726  31.708   0.484  1.00  0.66           H  
ATOM   4872 1HB  MET A 316      15.126  31.236   2.288  1.00  0.66           H  
ATOM   4873 2HB  MET A 316      14.538  30.107   1.064  1.00  0.66           H  
ATOM   4874 1HG  MET A 316      15.000  31.824  -0.682  1.00  0.66           H  
ATOM   4875 2HG  MET A 316      15.693  32.856   0.582  1.00  0.66           H  
ATOM   4876 1HE  MET A 316      18.793  30.875   1.726  1.00  0.66           H  
ATOM   4877 2HE  MET A 316      17.897  32.366   1.764  1.00  0.66           H  
ATOM   4878 3HE  MET A 316      17.180  30.959   2.476  1.00  0.66           H  
ATOM   4879  N   GLU A 317      11.097  31.156   2.401  1.00  0.65           N  
ATOM   4880  CA  GLU A 317      10.174  30.622   3.404  1.00  0.65           C  
ATOM   4881  C   GLU A 317      10.188  29.101   3.546  1.00  0.65           C  
ATOM   4882  O   GLU A 317       9.812  28.579   4.593  1.00  0.65           O  
ATOM   4883  CB  GLU A 317       8.748  31.087   3.113  1.00  0.65           C  
ATOM   4884  CG  GLU A 317       8.514  32.585   3.346  1.00  0.65           C  
ATOM   4885  CD  GLU A 317       7.091  33.026   3.047  1.00  0.65           C  
ATOM   4886  OE1 GLU A 317       6.322  32.219   2.578  1.00  0.65           O  
ATOM   4887  OE2 GLU A 317       6.776  34.170   3.295  1.00  0.65           O  
ATOM   4888  H   GLU A 317      10.764  31.806   1.690  1.00  0.65           H  
ATOM   4889  HA  GLU A 317      10.463  31.042   4.369  1.00  0.65           H  
ATOM   4890 1HB  GLU A 317       8.501  30.867   2.074  1.00  0.65           H  
ATOM   4891 2HB  GLU A 317       8.049  30.535   3.741  1.00  0.65           H  
ATOM   4892 1HG  GLU A 317       8.747  32.818   4.388  1.00  0.65           H  
ATOM   4893 2HG  GLU A 317       9.205  33.148   2.719  1.00  0.65           H  
ATOM   4894  N   THR A 318      10.611  28.379   2.515  1.00  0.64           N  
ATOM   4895  CA  THR A 318      10.629  26.927   2.609  1.00  0.64           C  
ATOM   4896  C   THR A 318      11.944  26.405   3.206  1.00  0.64           C  
ATOM   4897  O   THR A 318      12.114  25.194   3.341  1.00  0.64           O  
ATOM   4898  CB  THR A 318      10.428  26.263   1.242  1.00  0.64           C  
ATOM   4899  OG1 THR A 318      11.499  26.615   0.401  1.00  0.64           O  
ATOM   4900  CG2 THR A 318       9.129  26.712   0.603  1.00  0.64           C  
ATOM   4901  H   THR A 318      10.912  28.841   1.664  1.00  0.64           H  
ATOM   4902  HA  THR A 318       9.818  26.613   3.263  1.00  0.64           H  
ATOM   4903  HB  THR A 318      10.421  25.181   1.369  1.00  0.64           H  
ATOM   4904  HG1 THR A 318      11.287  27.442  -0.064  1.00  0.64           H  
ATOM   4905 1HG2 THR A 318       9.017  26.230  -0.371  1.00  0.64           H  
ATOM   4906 2HG2 THR A 318       8.295  26.439   1.244  1.00  0.64           H  
ATOM   4907 3HG2 THR A 318       9.145  27.795   0.469  1.00  0.64           H  
ATOM   4908  N   MET A 319      12.886  27.303   3.525  1.00  0.63           N  
ATOM   4909  CA  MET A 319      14.186  26.907   4.073  1.00  0.63           C  
ATOM   4910  C   MET A 319      14.056  26.125   5.362  1.00  0.63           C  
ATOM   4911  O   MET A 319      13.413  26.577   6.307  1.00  0.63           O  
ATOM   4912  CB  MET A 319      15.065  28.133   4.318  1.00  0.63           C  
ATOM   4913  CG  MET A 319      16.472  27.851   4.839  1.00  0.63           C  
ATOM   4914  SD  MET A 319      17.471  26.935   3.699  1.00  0.63           S  
ATOM   4915  CE  MET A 319      17.776  28.092   2.466  1.00  0.63           C  
ATOM   4916  H   MET A 319      12.705  28.296   3.392  1.00  0.63           H  
ATOM   4917  HA  MET A 319      14.693  26.284   3.353  1.00  0.63           H  
ATOM   4918 1HB  MET A 319      15.163  28.693   3.386  1.00  0.63           H  
ATOM   4919 2HB  MET A 319      14.572  28.784   5.034  1.00  0.63           H  
ATOM   4920 1HG  MET A 319      16.960  28.794   5.054  1.00  0.63           H  
ATOM   4921 2HG  MET A 319      16.407  27.276   5.753  1.00  0.63           H  
ATOM   4922 1HE  MET A 319      18.323  27.632   1.679  1.00  0.63           H  
ATOM   4923 2HE  MET A 319      16.830  28.454   2.069  1.00  0.63           H  
ATOM   4924 3HE  MET A 319      18.333  28.902   2.888  1.00  0.63           H  
ATOM   4925  N   ILE A 320      14.707  24.966   5.411  1.00  0.61           N  
ATOM   4926  CA  ILE A 320      14.724  24.139   6.597  1.00  0.61           C  
ATOM   4927  C   ILE A 320      16.138  24.094   7.169  1.00  0.61           C  
ATOM   4928  O   ILE A 320      16.298  23.968   8.382  1.00  0.61           O  
ATOM   4929  CB  ILE A 320      14.214  22.703   6.329  1.00  0.61           C  
ATOM   4930  CG1 ILE A 320      15.131  21.936   5.347  1.00  0.61           C  
ATOM   4931  CG2 ILE A 320      12.823  22.786   5.759  1.00  0.61           C  
ATOM   4932  CD1 ILE A 320      14.813  20.489   5.217  1.00  0.61           C  
ATOM   4933  H   ILE A 320      15.198  24.656   4.591  1.00  0.61           H  
ATOM   4934  HA  ILE A 320      14.060  24.568   7.327  1.00  0.61           H  
ATOM   4935  HB  ILE A 320      14.187  22.146   7.271  1.00  0.61           H  
ATOM   4936 1HG1 ILE A 320      15.047  22.380   4.390  1.00  0.61           H  
ATOM   4937 2HG1 ILE A 320      16.155  21.995   5.671  1.00  0.61           H  
ATOM   4938 1HG2 ILE A 320      12.441  21.784   5.588  1.00  0.61           H  
ATOM   4939 2HG2 ILE A 320      12.175  23.310   6.465  1.00  0.61           H  
ATOM   4940 3HG2 ILE A 320      12.849  23.329   4.818  1.00  0.61           H  
ATOM   4941 1HD1 ILE A 320      15.501  20.030   4.506  1.00  0.61           H  
ATOM   4942 2HD1 ILE A 320      14.917  20.007   6.188  1.00  0.61           H  
ATOM   4943 3HD1 ILE A 320      13.792  20.375   4.861  1.00  0.61           H  
ATOM   4944  N   ASP A 321      17.157  24.276   6.317  1.00  0.60           N  
ATOM   4945  CA  ASP A 321      18.545  24.165   6.772  1.00  0.60           C  
ATOM   4946  C   ASP A 321      19.470  25.175   6.099  1.00  0.60           C  
ATOM   4947  O   ASP A 321      19.837  24.996   4.932  1.00  0.60           O  
ATOM   4948  CB  ASP A 321      19.071  22.754   6.461  1.00  0.60           C  
ATOM   4949  CG  ASP A 321      20.468  22.446   6.986  1.00  0.60           C  
ATOM   4950  OD1 ASP A 321      21.069  23.297   7.563  1.00  0.60           O  
ATOM   4951  OD2 ASP A 321      20.950  21.366   6.733  1.00  0.60           O  
ATOM   4952  H   ASP A 321      16.959  24.406   5.324  1.00  0.60           H  
ATOM   4953  HA  ASP A 321      18.571  24.345   7.845  1.00  0.60           H  
ATOM   4954 1HB  ASP A 321      18.384  22.012   6.841  1.00  0.60           H  
ATOM   4955 2HB  ASP A 321      19.095  22.640   5.398  1.00  0.60           H  
ATOM   4956  N   LEU A 322      19.826  26.233   6.835  1.00  0.59           N  
ATOM   4957  CA  LEU A 322      20.693  27.287   6.303  1.00  0.59           C  
ATOM   4958  C   LEU A 322      22.057  27.287   6.993  1.00  0.59           C  
ATOM   4959  O   LEU A 322      22.149  27.632   8.180  1.00  0.59           O  
ATOM   4960  CB  LEU A 322      20.019  28.658   6.475  1.00  0.59           C  
ATOM   4961  CG  LEU A 322      20.831  29.899   6.019  1.00  0.59           C  
ATOM   4962  CD1 LEU A 322      21.126  29.797   4.547  1.00  0.59           C  
ATOM   4963  CD2 LEU A 322      20.018  31.171   6.288  1.00  0.59           C  
ATOM   4964  H   LEU A 322      19.497  26.278   7.803  1.00  0.59           H  
ATOM   4965  HA  LEU A 322      20.852  27.105   5.241  1.00  0.59           H  
ATOM   4966 1HB  LEU A 322      19.104  28.652   5.914  1.00  0.59           H  
ATOM   4967 2HB  LEU A 322      19.772  28.788   7.526  1.00  0.59           H  
ATOM   4968  HG  LEU A 322      21.782  29.938   6.561  1.00  0.59           H  
ATOM   4969 1HD1 LEU A 322      21.698  30.667   4.232  1.00  0.59           H  
ATOM   4970 2HD1 LEU A 322      21.708  28.892   4.352  1.00  0.59           H  
ATOM   4971 3HD1 LEU A 322      20.197  29.757   3.996  1.00  0.59           H  
ATOM   4972 1HD2 LEU A 322      20.593  32.037   5.962  1.00  0.59           H  
ATOM   4973 2HD2 LEU A 322      19.076  31.133   5.736  1.00  0.59           H  
ATOM   4974 3HD2 LEU A 322      19.806  31.257   7.351  1.00  0.59           H  
ATOM   4975  N   GLU A 323      23.110  26.936   6.242  1.00  0.59           N  
ATOM   4976  CA  GLU A 323      24.452  26.875   6.809  1.00  0.59           C  
ATOM   4977  C   GLU A 323      25.426  27.704   5.982  1.00  0.59           C  
ATOM   4978  O   GLU A 323      25.782  27.348   4.852  1.00  0.59           O  
ATOM   4979  CB  GLU A 323      24.919  25.410   6.931  1.00  0.59           C  
ATOM   4980  CG  GLU A 323      26.276  25.214   7.622  1.00  0.59           C  
ATOM   4981  CD  GLU A 323      26.615  23.764   7.982  1.00  0.59           C  
ATOM   4982  OE1 GLU A 323      25.849  22.893   7.667  1.00  0.59           O  
ATOM   4983  OE2 GLU A 323      27.644  23.550   8.584  1.00  0.59           O  
ATOM   4984  H   GLU A 323      22.965  26.686   5.262  1.00  0.59           H  
ATOM   4985  HA  GLU A 323      24.423  27.320   7.798  1.00  0.59           H  
ATOM   4986 1HB  GLU A 323      24.167  24.823   7.459  1.00  0.59           H  
ATOM   4987 2HB  GLU A 323      25.022  24.991   5.939  1.00  0.59           H  
ATOM   4988 1HG  GLU A 323      26.984  25.557   6.946  1.00  0.59           H  
ATOM   4989 2HG  GLU A 323      26.393  25.823   8.471  1.00  0.59           H  
ATOM   4990  N   ILE A 324      25.817  28.836   6.559  1.00  0.58           N  
ATOM   4991  CA  ILE A 324      26.688  29.811   5.906  1.00  0.58           C  
ATOM   4992  C   ILE A 324      27.892  30.133   6.786  1.00  0.58           C  
ATOM   4993  O   ILE A 324      28.548  31.167   6.639  1.00  0.58           O  
ATOM   4994  CB  ILE A 324      25.872  31.051   5.470  1.00  0.58           C  
ATOM   4995  CG1 ILE A 324      25.178  31.700   6.593  1.00  0.58           C  
ATOM   4996  CG2 ILE A 324      24.826  30.652   4.404  1.00  0.58           C  
ATOM   4997  CD1 ILE A 324      24.509  32.995   6.173  1.00  0.58           C  
ATOM   4998  H   ILE A 324      25.498  29.022   7.516  1.00  0.58           H  
ATOM   4999  HA  ILE A 324      27.076  29.359   4.994  1.00  0.58           H  
ATOM   5000  HB  ILE A 324      26.551  31.780   5.040  1.00  0.58           H  
ATOM   5001 1HG1 ILE A 324      24.422  31.017   6.985  1.00  0.58           H  
ATOM   5002 2HG1 ILE A 324      25.901  31.915   7.382  1.00  0.58           H  
ATOM   5003 1HG2 ILE A 324      24.276  31.532   4.077  1.00  0.58           H  
ATOM   5004 2HG2 ILE A 324      25.324  30.206   3.555  1.00  0.58           H  
ATOM   5005 3HG2 ILE A 324      24.128  29.934   4.824  1.00  0.58           H  
ATOM   5006 1HD1 ILE A 324      24.008  33.451   7.011  1.00  0.58           H  
ATOM   5007 2HD1 ILE A 324      25.256  33.669   5.790  1.00  0.58           H  
ATOM   5008 3HD1 ILE A 324      23.777  32.793   5.395  1.00  0.58           H  
ATOM   5009  N   SER A 325      28.174  29.198   7.678  1.00  0.58           N  
ATOM   5010  CA  SER A 325      29.255  29.248   8.649  1.00  0.58           C  
ATOM   5011  C   SER A 325      30.644  29.079   8.053  1.00  0.58           C  
ATOM   5012  O   SER A 325      30.796  28.637   6.913  1.00  0.58           O  
ATOM   5013  CB  SER A 325      29.033  28.157   9.662  1.00  0.58           C  
ATOM   5014  OG  SER A 325      29.140  26.895   9.084  1.00  0.58           O  
ATOM   5015  H   SER A 325      27.569  28.388   7.696  1.00  0.58           H  
ATOM   5016  HA  SER A 325      29.215  30.215   9.152  1.00  0.58           H  
ATOM   5017 1HB  SER A 325      29.762  28.237  10.426  1.00  0.58           H  
ATOM   5018 2HB  SER A 325      28.053  28.277  10.119  1.00  0.58           H  
ATOM   5019  HG  SER A 325      30.081  26.748   8.935  1.00  0.58           H  
ATOM   5020  N   GLU A 326      31.652  29.410   8.845  1.00  0.58           N  
ATOM   5021  CA  GLU A 326      33.046  29.258   8.455  1.00  0.58           C  
ATOM   5022  C   GLU A 326      33.385  30.023   7.169  1.00  0.58           C  
ATOM   5023  O   GLU A 326      34.068  29.497   6.296  1.00  0.58           O  
ATOM   5024  CB  GLU A 326      33.385  27.761   8.284  1.00  0.58           C  
ATOM   5025  CG  GLU A 326      33.179  26.900   9.543  1.00  0.58           C  
ATOM   5026  CD  GLU A 326      33.517  25.407   9.349  1.00  0.58           C  
ATOM   5027  OE1 GLU A 326      33.570  24.975   8.239  1.00  0.58           O  
ATOM   5028  OE2 GLU A 326      33.642  24.699  10.337  1.00  0.58           O  
ATOM   5029  H   GLU A 326      31.427  29.796   9.764  1.00  0.58           H  
ATOM   5030  HA  GLU A 326      33.668  29.670   9.250  1.00  0.58           H  
ATOM   5031 1HB  GLU A 326      32.784  27.322   7.513  1.00  0.58           H  
ATOM   5032 2HB  GLU A 326      34.426  27.658   7.982  1.00  0.58           H  
ATOM   5033 1HG  GLU A 326      33.800  27.297  10.346  1.00  0.58           H  
ATOM   5034 2HG  GLU A 326      32.139  26.993   9.858  1.00  0.58           H  
ATOM   5035  N   ASN A 327      32.917  31.265   7.075  1.00  0.59           N  
ATOM   5036  CA  ASN A 327      33.172  32.168   5.961  1.00  0.59           C  
ATOM   5037  C   ASN A 327      33.742  33.443   6.583  1.00  0.59           C  
ATOM   5038  O   ASN A 327      34.250  33.409   7.701  1.00  0.59           O  
ATOM   5039  CB  ASN A 327      31.875  32.450   5.178  1.00  0.59           C  
ATOM   5040  CG  ASN A 327      31.505  31.424   4.169  1.00  0.59           C  
ATOM   5041  OD1 ASN A 327      32.180  31.317   3.139  1.00  0.59           O  
ATOM   5042  ND2 ASN A 327      30.445  30.704   4.389  1.00  0.59           N  
ATOM   5043  H   ASN A 327      32.338  31.638   7.823  1.00  0.59           H  
ATOM   5044  HA  ASN A 327      33.928  31.739   5.298  1.00  0.59           H  
ATOM   5045 1HB  ASN A 327      31.047  32.533   5.888  1.00  0.59           H  
ATOM   5046 2HB  ASN A 327      31.945  33.391   4.658  1.00  0.59           H  
ATOM   5047 1HD2 ASN A 327      30.161  30.002   3.708  1.00  0.59           H  
ATOM   5048 2HD2 ASN A 327      29.888  30.857   5.225  1.00  0.59           H  
ATOM   5049  N   LYS A 328      33.664  34.562   5.884  1.00  0.59           N  
ATOM   5050  CA  LYS A 328      34.168  35.833   6.385  1.00  0.59           C  
ATOM   5051  C   LYS A 328      33.035  36.855   6.319  1.00  0.59           C  
ATOM   5052  O   LYS A 328      33.237  38.021   5.933  1.00  0.59           O  
ATOM   5053  CB  LYS A 328      35.367  36.279   5.577  1.00  0.59           C  
ATOM   5054  CG  LYS A 328      36.575  35.364   5.655  1.00  0.59           C  
ATOM   5055  CD  LYS A 328      37.744  35.938   4.864  1.00  0.59           C  
ATOM   5056  CE  LYS A 328      38.974  35.044   4.947  1.00  0.59           C  
ATOM   5057  NZ  LYS A 328      40.118  35.614   4.183  1.00  0.59           N  
ATOM   5058  H   LYS A 328      33.273  34.575   4.946  1.00  0.59           H  
ATOM   5059  HA  LYS A 328      34.459  35.715   7.428  1.00  0.59           H  
ATOM   5060 1HB  LYS A 328      35.079  36.308   4.544  1.00  0.59           H  
ATOM   5061 2HB  LYS A 328      35.667  37.282   5.877  1.00  0.59           H  
ATOM   5062 1HG  LYS A 328      36.867  35.239   6.701  1.00  0.59           H  
ATOM   5063 2HG  LYS A 328      36.318  34.386   5.245  1.00  0.59           H  
ATOM   5064 1HD  LYS A 328      37.450  36.042   3.816  1.00  0.59           H  
ATOM   5065 2HD  LYS A 328      37.994  36.926   5.253  1.00  0.59           H  
ATOM   5066 1HE  LYS A 328      39.264  34.932   5.992  1.00  0.59           H  
ATOM   5067 2HE  LYS A 328      38.730  34.060   4.540  1.00  0.59           H  
ATOM   5068 1HZ  LYS A 328      40.915  34.999   4.259  1.00  0.59           H  
ATOM   5069 2HZ  LYS A 328      39.856  35.710   3.211  1.00  0.59           H  
ATOM   5070 3HZ  LYS A 328      40.356  36.521   4.560  1.00  0.59           H  
ATOM   5071  N   LEU A 329      31.838  36.395   6.657  1.00  0.60           N  
ATOM   5072  CA  LEU A 329      30.665  37.236   6.581  1.00  0.60           C  
ATOM   5073  C   LEU A 329      30.679  38.220   7.739  1.00  0.60           C  
ATOM   5074  O   LEU A 329      31.153  37.876   8.825  1.00  0.60           O  
ATOM   5075  CB  LEU A 329      29.396  36.383   6.600  1.00  0.60           C  
ATOM   5076  CG  LEU A 329      29.311  35.374   5.416  1.00  0.60           C  
ATOM   5077  CD1 LEU A 329      28.102  34.491   5.571  1.00  0.60           C  
ATOM   5078  CD2 LEU A 329      29.268  36.124   4.078  1.00  0.60           C  
ATOM   5079  H   LEU A 329      31.754  35.434   6.966  1.00  0.60           H  
ATOM   5080  HA  LEU A 329      30.723  37.773   5.648  1.00  0.60           H  
ATOM   5081 1HB  LEU A 329      29.343  35.832   7.529  1.00  0.60           H  
ATOM   5082 2HB  LEU A 329      28.530  37.049   6.536  1.00  0.60           H  
ATOM   5083  HG  LEU A 329      30.184  34.746   5.440  1.00  0.60           H  
ATOM   5084 1HD1 LEU A 329      28.089  33.777   4.757  1.00  0.60           H  
ATOM   5085 2HD1 LEU A 329      28.147  33.954   6.511  1.00  0.60           H  
ATOM   5086 3HD1 LEU A 329      27.211  35.103   5.543  1.00  0.60           H  
ATOM   5087 1HD2 LEU A 329      29.231  35.410   3.260  1.00  0.60           H  
ATOM   5088 2HD2 LEU A 329      28.382  36.767   4.044  1.00  0.60           H  
ATOM   5089 3HD2 LEU A 329      30.163  36.739   3.983  1.00  0.60           H  
ATOM   5090  N   THR A 330      30.172  39.427   7.523  1.00  0.61           N  
ATOM   5091  CA  THR A 330      30.242  40.439   8.580  1.00  0.61           C  
ATOM   5092  C   THR A 330      28.923  41.095   8.982  1.00  0.61           C  
ATOM   5093  O   THR A 330      28.027  41.289   8.168  1.00  0.61           O  
ATOM   5094  CB  THR A 330      31.176  41.595   8.129  1.00  0.61           C  
ATOM   5095  OG1 THR A 330      30.597  42.274   7.005  1.00  0.61           O  
ATOM   5096  CG2 THR A 330      32.530  41.041   7.702  1.00  0.61           C  
ATOM   5097  H   THR A 330      29.770  39.614   6.619  1.00  0.61           H  
ATOM   5098  HA  THR A 330      30.659  39.974   9.458  1.00  0.61           H  
ATOM   5099  HB  THR A 330      31.309  42.296   8.952  1.00  0.61           H  
ATOM   5100  HG1 THR A 330      29.756  42.657   7.269  1.00  0.61           H  
ATOM   5101 1HG2 THR A 330      33.168  41.860   7.386  1.00  0.61           H  
ATOM   5102 2HG2 THR A 330      32.995  40.526   8.526  1.00  0.61           H  
ATOM   5103 3HG2 THR A 330      32.402  40.351   6.873  1.00  0.61           H  
ATOM   5104  N   GLY A 331      28.875  41.554  10.225  1.00  0.62           N  
ATOM   5105  CA  GLY A 331      27.759  42.356  10.731  1.00  0.62           C  
ATOM   5106  C   GLY A 331      26.591  41.498  11.222  1.00  0.62           C  
ATOM   5107  O   GLY A 331      26.630  40.287  11.096  1.00  0.62           O  
ATOM   5108  H   GLY A 331      29.645  41.300  10.854  1.00  0.62           H  
ATOM   5109 1HA  GLY A 331      28.143  42.965  11.545  1.00  0.62           H  
ATOM   5110 2HA  GLY A 331      27.419  43.034   9.948  1.00  0.62           H  
ATOM   5111  N   PRO A 332      25.532  42.096  11.760  1.00  0.64           N  
ATOM   5112  CA  PRO A 332      24.370  41.438  12.340  1.00  0.64           C  
ATOM   5113  C   PRO A 332      23.601  40.518  11.422  1.00  0.64           C  
ATOM   5114  O   PRO A 332      23.505  40.743  10.214  1.00  0.64           O  
ATOM   5115  CB  PRO A 332      23.476  42.613  12.726  1.00  0.64           C  
ATOM   5116  CG  PRO A 332      24.402  43.792  12.869  1.00  0.64           C  
ATOM   5117  CD  PRO A 332      25.468  43.574  11.824  1.00  0.64           C  
ATOM   5118  HA  PRO A 332      24.681  40.866  13.219  1.00  0.64           H  
ATOM   5119 1HB  PRO A 332      22.701  42.755  11.958  1.00  0.64           H  
ATOM   5120 2HB  PRO A 332      22.953  42.377  13.667  1.00  0.64           H  
ATOM   5121 1HG  PRO A 332      23.845  44.726  12.721  1.00  0.64           H  
ATOM   5122 2HG  PRO A 332      24.808  43.822  13.893  1.00  0.64           H  
ATOM   5123 1HD  PRO A 332      25.164  43.990  10.853  1.00  0.64           H  
ATOM   5124 2HD  PRO A 332      26.390  44.017  12.199  1.00  0.64           H  
ATOM   5125  N   VAL A 333      23.006  39.509  12.031  1.00  0.66           N  
ATOM   5126  CA  VAL A 333      22.140  38.562  11.361  1.00  0.66           C  
ATOM   5127  C   VAL A 333      20.834  39.280  11.044  1.00  0.66           C  
ATOM   5128  O   VAL A 333      20.353  40.022  11.902  1.00  0.66           O  
ATOM   5129  CB  VAL A 333      21.877  37.357  12.265  1.00  0.66           C  
ATOM   5130  CG1 VAL A 333      20.881  36.412  11.639  1.00  0.66           C  
ATOM   5131  CG2 VAL A 333      23.141  36.698  12.473  1.00  0.66           C  
ATOM   5132  H   VAL A 333      23.157  39.401  13.027  1.00  0.66           H  
ATOM   5133  HA  VAL A 333      22.652  38.208  10.476  1.00  0.66           H  
ATOM   5134  HB  VAL A 333      21.479  37.694  13.209  1.00  0.66           H  
ATOM   5135 1HG1 VAL A 333      20.722  35.563  12.296  1.00  0.66           H  
ATOM   5136 2HG1 VAL A 333      19.928  36.925  11.474  1.00  0.66           H  
ATOM   5137 3HG1 VAL A 333      21.277  36.067  10.692  1.00  0.66           H  
ATOM   5138 1HG2 VAL A 333      23.001  35.838  13.126  1.00  0.66           H  
ATOM   5139 2HG2 VAL A 333      23.522  36.385  11.513  1.00  0.66           H  
ATOM   5140 3HG2 VAL A 333      23.838  37.397  12.918  1.00  0.66           H  
ATOM   5141  N   PRO A 334      20.306  39.203   9.820  1.00  0.69           N  
ATOM   5142  CA  PRO A 334      19.076  39.842   9.423  1.00  0.69           C  
ATOM   5143  C   PRO A 334      17.903  39.463  10.309  1.00  0.69           C  
ATOM   5144  O   PRO A 334      17.703  38.291  10.630  1.00  0.69           O  
ATOM   5145  CB  PRO A 334      18.866  39.282   8.017  1.00  0.69           C  
ATOM   5146  CG  PRO A 334      20.250  38.983   7.508  1.00  0.69           C  
ATOM   5147  CD  PRO A 334      21.007  38.508   8.713  1.00  0.69           C  
ATOM   5148  HA  PRO A 334      19.220  40.930   9.403  1.00  0.69           H  
ATOM   5149 1HB  PRO A 334      18.226  38.385   8.061  1.00  0.69           H  
ATOM   5150 2HB  PRO A 334      18.336  40.021   7.404  1.00  0.69           H  
ATOM   5151 1HG  PRO A 334      20.204  38.218   6.714  1.00  0.69           H  
ATOM   5152 2HG  PRO A 334      20.700  39.878   7.045  1.00  0.69           H  
ATOM   5153 1HD  PRO A 334      20.958  37.417   8.805  1.00  0.69           H  
ATOM   5154 2HD  PRO A 334      22.024  38.892   8.604  1.00  0.69           H  
ATOM   5155  N   GLY A 335      17.061  40.448  10.618  1.00  0.71           N  
ATOM   5156  CA  GLY A 335      15.863  40.195  11.424  1.00  0.71           C  
ATOM   5157  C   GLY A 335      14.866  39.379  10.609  1.00  0.71           C  
ATOM   5158  O   GLY A 335      13.974  38.720  11.157  1.00  0.71           O  
ATOM   5159  H   GLY A 335      17.265  41.393  10.326  1.00  0.71           H  
ATOM   5160 1HA  GLY A 335      16.138  39.651  12.326  1.00  0.71           H  
ATOM   5161 2HA  GLY A 335      15.418  41.140  11.729  1.00  0.71           H  
ATOM   5162  N   SER A 336      15.079  39.383   9.287  1.00  0.73           N  
ATOM   5163  CA  SER A 336      14.275  38.685   8.300  1.00  0.73           C  
ATOM   5164  C   SER A 336      14.378  37.183   8.479  1.00  0.73           C  
ATOM   5165  O   SER A 336      13.537  36.434   7.990  1.00  0.73           O  
ATOM   5166  CB  SER A 336      14.692  39.079   6.898  1.00  0.73           C  
ATOM   5167  OG  SER A 336      15.974  38.629   6.607  1.00  0.73           O  
ATOM   5168  H   SER A 336      15.852  39.936   8.953  1.00  0.73           H  
ATOM   5169  HA  SER A 336      13.232  38.973   8.443  1.00  0.73           H  
ATOM   5170 1HB  SER A 336      13.999  38.659   6.181  1.00  0.73           H  
ATOM   5171 2HB  SER A 336      14.653  40.162   6.793  1.00  0.73           H  
ATOM   5172  HG  SER A 336      16.100  38.776   5.645  1.00  0.73           H  
ATOM   5173  N   PHE A 337      15.370  36.709   9.244  1.00  0.74           N  
ATOM   5174  CA  PHE A 337      15.456  35.284   9.489  1.00  0.74           C  
ATOM   5175  C   PHE A 337      14.249  34.820  10.297  1.00  0.74           C  
ATOM   5176  O   PHE A 337      13.890  33.651  10.260  1.00  0.74           O  
ATOM   5177  CB  PHE A 337      16.779  34.880  10.167  1.00  0.74           C  
ATOM   5178  CG  PHE A 337      17.912  34.801   9.180  1.00  0.74           C  
ATOM   5179  CD1 PHE A 337      17.700  35.173   7.868  1.00  0.74           C  
ATOM   5180  CD2 PHE A 337      19.165  34.310   9.533  1.00  0.74           C  
ATOM   5181  CE1 PHE A 337      18.688  35.073   6.944  1.00  0.74           C  
ATOM   5182  CE2 PHE A 337      20.170  34.209   8.586  1.00  0.74           C  
ATOM   5183  CZ  PHE A 337      19.919  34.589   7.292  1.00  0.74           C  
ATOM   5184  H   PHE A 337      16.065  37.333   9.655  1.00  0.74           H  
ATOM   5185  HA  PHE A 337      15.427  34.773   8.528  1.00  0.74           H  
ATOM   5186 1HB  PHE A 337      17.041  35.619  10.931  1.00  0.74           H  
ATOM   5187 2HB  PHE A 337      16.672  33.911  10.657  1.00  0.74           H  
ATOM   5188  HD1 PHE A 337      16.723  35.550   7.567  1.00  0.74           H  
ATOM   5189  HD2 PHE A 337      19.347  34.000  10.560  1.00  0.74           H  
ATOM   5190  HE1 PHE A 337      18.485  35.374   5.936  1.00  0.74           H  
ATOM   5191  HE2 PHE A 337      21.147  33.825   8.859  1.00  0.74           H  
ATOM   5192  HZ  PHE A 337      20.689  34.506   6.539  1.00  0.74           H  
ATOM   5193  N   GLY A 338      13.543  35.752  10.951  1.00  0.74           N  
ATOM   5194  CA  GLY A 338      12.357  35.403  11.714  1.00  0.74           C  
ATOM   5195  C   GLY A 338      11.156  35.077  10.825  1.00  0.74           C  
ATOM   5196  O   GLY A 338      10.109  34.660  11.320  1.00  0.74           O  
ATOM   5197  H   GLY A 338      13.834  36.728  10.936  1.00  0.74           H  
ATOM   5198 1HA  GLY A 338      12.583  34.529  12.320  1.00  0.74           H  
ATOM   5199 2HA  GLY A 338      12.107  36.217  12.391  1.00  0.74           H  
ATOM   5200  N   LYS A 339      11.295  35.259   9.512  1.00  0.72           N  
ATOM   5201  CA  LYS A 339      10.240  34.894   8.585  1.00  0.72           C  
ATOM   5202  C   LYS A 339      10.411  33.423   8.194  1.00  0.72           C  
ATOM   5203  O   LYS A 339       9.504  32.788   7.645  1.00  0.72           O  
ATOM   5204  CB  LYS A 339      10.262  35.790   7.344  1.00  0.72           C  
ATOM   5205  CG  LYS A 339       9.906  37.252   7.597  1.00  0.72           C  
ATOM   5206  CD  LYS A 339       9.722  38.006   6.276  1.00  0.72           C  
ATOM   5207  CE  LYS A 339      11.051  38.333   5.634  1.00  0.72           C  
ATOM   5208  NZ  LYS A 339      10.894  39.132   4.387  1.00  0.72           N  
ATOM   5209  H   LYS A 339      12.159  35.641   9.130  1.00  0.72           H  
ATOM   5210  HA  LYS A 339       9.277  35.005   9.080  1.00  0.72           H  
ATOM   5211 1HB  LYS A 339      11.262  35.762   6.902  1.00  0.72           H  
ATOM   5212 2HB  LYS A 339       9.572  35.396   6.599  1.00  0.72           H  
ATOM   5213 1HG  LYS A 339       8.988  37.309   8.179  1.00  0.72           H  
ATOM   5214 2HG  LYS A 339      10.713  37.717   8.168  1.00  0.72           H  
ATOM   5215 1HD  LYS A 339       9.150  37.385   5.583  1.00  0.72           H  
ATOM   5216 2HD  LYS A 339       9.173  38.931   6.447  1.00  0.72           H  
ATOM   5217 1HE  LYS A 339      11.642  38.903   6.339  1.00  0.72           H  
ATOM   5218 2HE  LYS A 339      11.574  37.413   5.395  1.00  0.72           H  
ATOM   5219 1HZ  LYS A 339      11.804  39.318   3.984  1.00  0.72           H  
ATOM   5220 2HZ  LYS A 339      10.365  38.590   3.685  1.00  0.72           H  
ATOM   5221 3HZ  LYS A 339      10.424  39.995   4.563  1.00  0.72           H  
ATOM   5222  N   LEU A 340      11.559  32.839   8.538  1.00  0.70           N  
ATOM   5223  CA  LEU A 340      11.861  31.469   8.168  1.00  0.70           C  
ATOM   5224  C   LEU A 340      11.285  30.533   9.238  1.00  0.70           C  
ATOM   5225  O   LEU A 340      12.006  29.891  10.011  1.00  0.70           O  
ATOM   5226  CB  LEU A 340      13.380  31.300   8.034  1.00  0.70           C  
ATOM   5227  CG  LEU A 340      14.094  32.230   7.008  1.00  0.70           C  
ATOM   5228  CD1 LEU A 340      15.628  31.975   7.047  1.00  0.70           C  
ATOM   5229  CD2 LEU A 340      13.539  31.967   5.636  1.00  0.70           C  
ATOM   5230  H   LEU A 340      12.269  33.353   9.056  1.00  0.70           H  
ATOM   5231  HA  LEU A 340      11.391  31.245   7.210  1.00  0.70           H  
ATOM   5232 1HB  LEU A 340      13.841  31.448   9.010  1.00  0.70           H  
ATOM   5233 2HB  LEU A 340      13.571  30.285   7.709  1.00  0.70           H  
ATOM   5234  HG  LEU A 340      13.916  33.275   7.272  1.00  0.70           H  
ATOM   5235 1HD1 LEU A 340      16.122  32.632   6.329  1.00  0.70           H  
ATOM   5236 2HD1 LEU A 340      16.006  32.184   8.049  1.00  0.70           H  
ATOM   5237 3HD1 LEU A 340      15.832  30.935   6.788  1.00  0.70           H  
ATOM   5238 1HD2 LEU A 340      14.029  32.606   4.904  1.00  0.70           H  
ATOM   5239 2HD2 LEU A 340      13.721  30.935   5.389  1.00  0.70           H  
ATOM   5240 3HD2 LEU A 340      12.467  32.166   5.623  1.00  0.70           H  
ATOM   5241  N   THR A 341       9.960  30.431   9.241  1.00  0.68           N  
ATOM   5242  CA  THR A 341       9.225  29.713  10.282  1.00  0.68           C  
ATOM   5243  C   THR A 341       9.379  28.190  10.211  1.00  0.68           C  
ATOM   5244  O   THR A 341       9.043  27.478  11.160  1.00  0.68           O  
ATOM   5245  CB  THR A 341       7.747  30.125  10.273  1.00  0.68           C  
ATOM   5246  OG1 THR A 341       7.158  29.842   8.997  1.00  0.68           O  
ATOM   5247  CG2 THR A 341       7.649  31.619  10.568  1.00  0.68           C  
ATOM   5248  H   THR A 341       9.462  30.980   8.537  1.00  0.68           H  
ATOM   5249  HA  THR A 341       9.607  30.050  11.234  1.00  0.68           H  
ATOM   5250  HB  THR A 341       7.209  29.572  11.043  1.00  0.68           H  
ATOM   5251  HG1 THR A 341       7.693  30.240   8.301  1.00  0.68           H  
ATOM   5252 1HG2 THR A 341       6.604  31.924  10.574  1.00  0.68           H  
ATOM   5253 2HG2 THR A 341       8.095  31.826  11.545  1.00  0.68           H  
ATOM   5254 3HG2 THR A 341       8.182  32.178   9.805  1.00  0.68           H  
ATOM   5255  N   LYS A 342       9.898  27.713   9.077  1.00  0.66           N  
ATOM   5256  CA  LYS A 342      10.160  26.304   8.808  1.00  0.66           C  
ATOM   5257  C   LYS A 342      11.639  25.944   8.967  1.00  0.66           C  
ATOM   5258  O   LYS A 342      12.030  24.809   8.701  1.00  0.66           O  
ATOM   5259  CB  LYS A 342       9.687  25.926   7.405  1.00  0.66           C  
ATOM   5260  CG  LYS A 342       8.177  26.030   7.245  1.00  0.66           C  
ATOM   5261  CD  LYS A 342       7.709  25.639   5.855  1.00  0.66           C  
ATOM   5262  CE  LYS A 342       6.183  25.712   5.769  1.00  0.66           C  
ATOM   5263  NZ  LYS A 342       5.673  25.359   4.420  1.00  0.66           N  
ATOM   5264  H   LYS A 342      10.130  28.378   8.355  1.00  0.66           H  
ATOM   5265  HA  LYS A 342       9.589  25.713   9.522  1.00  0.66           H  
ATOM   5266 1HB  LYS A 342      10.164  26.582   6.664  1.00  0.66           H  
ATOM   5267 2HB  LYS A 342       9.992  24.905   7.177  1.00  0.66           H  
ATOM   5268 1HG  LYS A 342       7.694  25.385   7.979  1.00  0.66           H  
ATOM   5269 2HG  LYS A 342       7.868  27.059   7.439  1.00  0.66           H  
ATOM   5270 1HD  LYS A 342       8.143  26.327   5.125  1.00  0.66           H  
ATOM   5271 2HD  LYS A 342       8.040  24.627   5.623  1.00  0.66           H  
ATOM   5272 1HE  LYS A 342       5.759  25.023   6.498  1.00  0.66           H  
ATOM   5273 2HE  LYS A 342       5.863  26.725   6.014  1.00  0.66           H  
ATOM   5274 1HZ  LYS A 342       4.665  25.419   4.416  1.00  0.66           H  
ATOM   5275 2HZ  LYS A 342       6.051  26.005   3.744  1.00  0.66           H  
ATOM   5276 3HZ  LYS A 342       5.955  24.418   4.187  1.00  0.66           H  
ATOM   5277  N   LEU A 343      12.453  26.882   9.451  1.00  0.64           N  
ATOM   5278  CA  LEU A 343      13.883  26.630   9.608  1.00  0.64           C  
ATOM   5279  C   LEU A 343      14.137  25.701  10.790  1.00  0.64           C  
ATOM   5280  O   LEU A 343      13.828  26.054  11.926  1.00  0.64           O  
ATOM   5281  CB  LEU A 343      14.560  27.973   9.831  1.00  0.64           C  
ATOM   5282  CG  LEU A 343      16.042  28.075   9.914  1.00  0.64           C  
ATOM   5283  CD1 LEU A 343      16.645  27.692   8.585  1.00  0.64           C  
ATOM   5284  CD2 LEU A 343      16.360  29.518  10.238  1.00  0.64           C  
ATOM   5285  H   LEU A 343      12.103  27.810   9.679  1.00  0.64           H  
ATOM   5286  HA  LEU A 343      14.271  26.185   8.706  1.00  0.64           H  
ATOM   5287 1HB  LEU A 343      14.259  28.611   9.022  1.00  0.64           H  
ATOM   5288 2HB  LEU A 343      14.164  28.401  10.742  1.00  0.64           H  
ATOM   5289  HG  LEU A 343      16.441  27.407  10.684  1.00  0.64           H  
ATOM   5290 1HD1 LEU A 343      17.725  27.795   8.630  1.00  0.64           H  
ATOM   5291 2HD1 LEU A 343      16.388  26.666   8.353  1.00  0.64           H  
ATOM   5292 3HD1 LEU A 343      16.247  28.356   7.822  1.00  0.64           H  
ATOM   5293 1HD2 LEU A 343      17.403  29.660  10.281  1.00  0.64           H  
ATOM   5294 2HD2 LEU A 343      15.952  30.154   9.462  1.00  0.64           H  
ATOM   5295 3HD2 LEU A 343      15.912  29.786  11.198  1.00  0.64           H  
ATOM   5296  N   GLU A 344      14.704  24.516  10.521  1.00  0.63           N  
ATOM   5297  CA  GLU A 344      14.982  23.510  11.539  1.00  0.63           C  
ATOM   5298  C   GLU A 344      16.431  23.641  12.009  1.00  0.63           C  
ATOM   5299  O   GLU A 344      16.734  23.431  13.192  1.00  0.63           O  
ATOM   5300  CB  GLU A 344      14.689  22.099  11.015  1.00  0.63           C  
ATOM   5301  CG  GLU A 344      13.208  21.828  10.679  1.00  0.63           C  
ATOM   5302  CD  GLU A 344      12.932  20.409  10.182  1.00  0.63           C  
ATOM   5303  OE1 GLU A 344      13.855  19.644  10.095  1.00  0.63           O  
ATOM   5304  OE2 GLU A 344      11.799  20.097   9.881  1.00  0.63           O  
ATOM   5305  H   GLU A 344      14.962  24.300   9.570  1.00  0.63           H  
ATOM   5306  HA  GLU A 344      14.321  23.675  12.379  1.00  0.63           H  
ATOM   5307 1HB  GLU A 344      15.212  21.972  10.089  1.00  0.63           H  
ATOM   5308 2HB  GLU A 344      15.051  21.348  11.720  1.00  0.63           H  
ATOM   5309 1HG  GLU A 344      12.623  21.995  11.579  1.00  0.63           H  
ATOM   5310 2HG  GLU A 344      12.880  22.546   9.925  1.00  0.63           H  
ATOM   5311  N   TRP A 345      17.309  24.052  11.094  1.00  0.61           N  
ATOM   5312  CA  TRP A 345      18.711  24.249  11.439  1.00  0.61           C  
ATOM   5313  C   TRP A 345      19.204  25.613  10.961  1.00  0.61           C  
ATOM   5314  O   TRP A 345      18.982  26.000   9.808  1.00  0.61           O  
ATOM   5315  CB  TRP A 345      19.629  23.236  10.754  1.00  0.61           C  
ATOM   5316  CG  TRP A 345      19.462  21.770  11.054  1.00  0.61           C  
ATOM   5317  CD1 TRP A 345      20.178  21.037  11.936  1.00  0.61           C  
ATOM   5318  CD2 TRP A 345      18.558  20.843  10.414  1.00  0.61           C  
ATOM   5319  NE1 TRP A 345      19.763  19.729  11.920  1.00  0.61           N  
ATOM   5320  CE2 TRP A 345      18.774  19.595  10.992  1.00  0.61           C  
ATOM   5321  CE3 TRP A 345      17.609  20.969   9.417  1.00  0.61           C  
ATOM   5322  CZ2 TRP A 345      18.058  18.475  10.605  1.00  0.61           C  
ATOM   5323  CZ3 TRP A 345      16.892  19.860   9.022  1.00  0.61           C  
ATOM   5324  CH2 TRP A 345      17.105  18.642   9.601  1.00  0.61           C  
ATOM   5325  H   TRP A 345      16.997  24.188  10.134  1.00  0.61           H  
ATOM   5326  HA  TRP A 345      18.829  24.197  12.521  1.00  0.61           H  
ATOM   5327 1HB  TRP A 345      19.567  23.365   9.685  1.00  0.61           H  
ATOM   5328 2HB  TRP A 345      20.612  23.505  11.032  1.00  0.61           H  
ATOM   5329  HD1 TRP A 345      20.966  21.428  12.561  1.00  0.61           H  
ATOM   5330  HE1 TRP A 345      20.135  18.983  12.490  1.00  0.61           H  
ATOM   5331  HE3 TRP A 345      17.431  21.927   8.960  1.00  0.61           H  
ATOM   5332  HZ2 TRP A 345      18.220  17.497  11.054  1.00  0.61           H  
ATOM   5333  HZ3 TRP A 345      16.142  19.984   8.243  1.00  0.61           H  
ATOM   5334  HH2 TRP A 345      16.515  17.787   9.269  1.00  0.61           H  
ATOM   5335  N   LEU A 346      19.961  26.292  11.813  1.00  0.60           N  
ATOM   5336  CA  LEU A 346      20.599  27.543  11.421  1.00  0.60           C  
ATOM   5337  C   LEU A 346      22.027  27.610  11.933  1.00  0.60           C  
ATOM   5338  O   LEU A 346      22.256  27.587  13.148  1.00  0.60           O  
ATOM   5339  CB  LEU A 346      19.786  28.729  11.947  1.00  0.60           C  
ATOM   5340  CG  LEU A 346      20.354  30.142  11.651  1.00  0.60           C  
ATOM   5341  CD1 LEU A 346      20.432  30.350  10.131  1.00  0.60           C  
ATOM   5342  CD2 LEU A 346      19.439  31.222  12.288  1.00  0.60           C  
ATOM   5343  H   LEU A 346      20.064  25.943  12.766  1.00  0.60           H  
ATOM   5344  HA  LEU A 346      20.630  27.594  10.333  1.00  0.60           H  
ATOM   5345 1HB  LEU A 346      18.807  28.653  11.546  1.00  0.60           H  
ATOM   5346 2HB  LEU A 346      19.704  28.625  13.022  1.00  0.60           H  
ATOM   5347  HG  LEU A 346      21.356  30.221  12.068  1.00  0.60           H  
ATOM   5348 1HD1 LEU A 346      20.834  31.330   9.920  1.00  0.60           H  
ATOM   5349 2HD1 LEU A 346      21.083  29.594   9.692  1.00  0.60           H  
ATOM   5350 3HD1 LEU A 346      19.454  30.271   9.689  1.00  0.60           H  
ATOM   5351 1HD2 LEU A 346      19.843  32.208  12.082  1.00  0.60           H  
ATOM   5352 2HD2 LEU A 346      18.439  31.151  11.871  1.00  0.60           H  
ATOM   5353 3HD2 LEU A 346      19.385  31.081  13.351  1.00  0.60           H  
ATOM   5354  N   PHE A 347      22.979  27.692  11.002  1.00  0.59           N  
ATOM   5355  CA  PHE A 347      24.391  27.724  11.360  1.00  0.59           C  
ATOM   5356  C   PHE A 347      25.094  28.972  10.821  1.00  0.59           C  
ATOM   5357  O   PHE A 347      25.361  29.101   9.615  1.00  0.59           O  
ATOM   5358  CB  PHE A 347      25.096  26.524  10.776  1.00  0.59           C  
ATOM   5359  CG  PHE A 347      24.657  25.148  11.170  1.00  0.59           C  
ATOM   5360  CD1 PHE A 347      23.626  24.523  10.488  1.00  0.59           C  
ATOM   5361  CD2 PHE A 347      25.299  24.453  12.164  1.00  0.59           C  
ATOM   5362  CE1 PHE A 347      23.261  23.235  10.800  1.00  0.59           C  
ATOM   5363  CE2 PHE A 347      24.918  23.160  12.489  1.00  0.59           C  
ATOM   5364  CZ  PHE A 347      23.896  22.555  11.803  1.00  0.59           C  
ATOM   5365  H   PHE A 347      22.709  27.705  10.015  1.00  0.59           H  
ATOM   5366  HA  PHE A 347      24.478  27.727  12.443  1.00  0.59           H  
ATOM   5367 1HB  PHE A 347      24.940  26.593   9.753  1.00  0.59           H  
ATOM   5368 2HB  PHE A 347      26.168  26.605  10.947  1.00  0.59           H  
ATOM   5369  HD1 PHE A 347      23.116  25.051   9.677  1.00  0.59           H  
ATOM   5370  HD2 PHE A 347      26.122  24.928  12.690  1.00  0.59           H  
ATOM   5371  HE1 PHE A 347      22.468  22.751  10.231  1.00  0.59           H  
ATOM   5372  HE2 PHE A 347      25.437  22.616  13.279  1.00  0.59           H  
ATOM   5373  HZ  PHE A 347      23.603  21.534  12.042  1.00  0.59           H  
ATOM   5374  N   LEU A 348      25.379  29.907  11.716  1.00  0.58           N  
ATOM   5375  CA  LEU A 348      25.998  31.171  11.335  1.00  0.58           C  
ATOM   5376  C   LEU A 348      27.361  31.345  12.015  1.00  0.58           C  
ATOM   5377  O   LEU A 348      27.918  32.442  12.059  1.00  0.58           O  
ATOM   5378  CB  LEU A 348      25.062  32.312  11.705  1.00  0.58           C  
ATOM   5379  CG  LEU A 348      23.675  32.239  11.036  1.00  0.58           C  
ATOM   5380  CD1 LEU A 348      22.805  33.317  11.524  1.00  0.58           C  
ATOM   5381  CD2 LEU A 348      23.834  32.340   9.604  1.00  0.58           C  
ATOM   5382  H   LEU A 348      25.168  29.734  12.700  1.00  0.58           H  
ATOM   5383  HA  LEU A 348      26.153  31.176  10.257  1.00  0.58           H  
ATOM   5384 1HB  LEU A 348      24.953  32.348  12.765  1.00  0.58           H  
ATOM   5385 2HB  LEU A 348      25.512  33.224  11.384  1.00  0.58           H  
ATOM   5386  HG  LEU A 348      23.215  31.293  11.285  1.00  0.58           H  
ATOM   5387 1HD1 LEU A 348      21.838  33.254  11.050  1.00  0.58           H  
ATOM   5388 2HD1 LEU A 348      22.680  33.256  12.584  1.00  0.58           H  
ATOM   5389 3HD1 LEU A 348      23.268  34.233  11.263  1.00  0.58           H  
ATOM   5390 1HD2 LEU A 348      22.871  32.269   9.109  1.00  0.58           H  
ATOM   5391 2HD2 LEU A 348      24.303  33.286   9.363  1.00  0.58           H  
ATOM   5392 3HD2 LEU A 348      24.465  31.526   9.283  1.00  0.58           H  
ATOM   5393  N   ARG A 349      27.871  30.254  12.566  1.00  0.58           N  
ATOM   5394  CA  ARG A 349      29.118  30.240  13.327  1.00  0.58           C  
ATOM   5395  C   ARG A 349      30.395  30.510  12.539  1.00  0.58           C  
ATOM   5396  O   ARG A 349      30.439  30.347  11.317  1.00  0.58           O  
ATOM   5397  CB  ARG A 349      29.283  28.911  14.049  1.00  0.58           C  
ATOM   5398  CG  ARG A 349      29.492  27.698  13.179  1.00  0.58           C  
ATOM   5399  CD  ARG A 349      29.768  26.455  13.966  1.00  0.58           C  
ATOM   5400  NE  ARG A 349      29.857  25.284  13.075  1.00  0.58           N  
ATOM   5401  CZ  ARG A 349      30.972  24.925  12.399  1.00  0.58           C  
ATOM   5402  NH1 ARG A 349      32.071  25.607  12.502  1.00  0.58           N  
ATOM   5403  NH2 ARG A 349      30.993  23.890  11.594  1.00  0.58           N  
ATOM   5404  H   ARG A 349      27.350  29.395  12.481  1.00  0.58           H  
ATOM   5405  HA  ARG A 349      29.019  31.007  14.082  1.00  0.58           H  
ATOM   5406 1HB  ARG A 349      30.149  28.970  14.708  1.00  0.58           H  
ATOM   5407 2HB  ARG A 349      28.412  28.729  14.682  1.00  0.58           H  
ATOM   5408 1HG  ARG A 349      28.619  27.530  12.554  1.00  0.58           H  
ATOM   5409 2HG  ARG A 349      30.374  27.874  12.566  1.00  0.58           H  
ATOM   5410 1HD  ARG A 349      30.724  26.570  14.489  1.00  0.58           H  
ATOM   5411 2HD  ARG A 349      28.975  26.286  14.694  1.00  0.58           H  
ATOM   5412  HE  ARG A 349      29.029  24.721  12.949  1.00  0.58           H  
ATOM   5413 1HH1 ARG A 349      32.156  26.441  13.082  1.00  0.58           H  
ATOM   5414 2HH1 ARG A 349      32.879  25.321  11.944  1.00  0.58           H  
ATOM   5415 1HH2 ARG A 349      30.173  23.320  11.450  1.00  0.58           H  
ATOM   5416 2HH2 ARG A 349      31.872  23.713  11.092  1.00  0.58           H  
ATOM   5417  N   ASP A 350      31.436  30.912  13.266  1.00  0.58           N  
ATOM   5418  CA  ASP A 350      32.767  31.161  12.703  1.00  0.58           C  
ATOM   5419  C   ASP A 350      32.798  32.192  11.589  1.00  0.58           C  
ATOM   5420  O   ASP A 350      33.517  32.023  10.605  1.00  0.58           O  
ATOM   5421  CB  ASP A 350      33.393  29.855  12.199  1.00  0.58           C  
ATOM   5422  CG  ASP A 350      33.782  28.903  13.324  1.00  0.58           C  
ATOM   5423  OD1 ASP A 350      34.544  29.296  14.163  1.00  0.58           O  
ATOM   5424  OD2 ASP A 350      33.298  27.795  13.342  1.00  0.58           O  
ATOM   5425  H   ASP A 350      31.276  31.058  14.267  1.00  0.58           H  
ATOM   5426  HA  ASP A 350      33.396  31.548  13.507  1.00  0.58           H  
ATOM   5427 1HB  ASP A 350      32.704  29.336  11.544  1.00  0.58           H  
ATOM   5428 2HB  ASP A 350      34.284  30.089  11.616  1.00  0.58           H  
ATOM   5429  N   ASN A 351      32.020  33.246  11.755  1.00  0.58           N  
ATOM   5430  CA  ASN A 351      31.945  34.365  10.834  1.00  0.58           C  
ATOM   5431  C   ASN A 351      32.347  35.593  11.647  1.00  0.58           C  
ATOM   5432  O   ASN A 351      32.950  35.449  12.712  1.00  0.58           O  
ATOM   5433  CB  ASN A 351      30.538  34.459  10.235  1.00  0.58           C  
ATOM   5434  CG  ASN A 351      30.296  33.432   9.168  1.00  0.58           C  
ATOM   5435  OD1 ASN A 351      31.262  32.984   8.548  1.00  0.58           O  
ATOM   5436  ND2 ASN A 351      29.056  33.075   8.924  1.00  0.58           N  
ATOM   5437  H   ASN A 351      31.453  33.288  12.594  1.00  0.58           H  
ATOM   5438  HA  ASN A 351      32.680  34.236  10.034  1.00  0.58           H  
ATOM   5439 1HB  ASN A 351      29.802  34.296  11.021  1.00  0.58           H  
ATOM   5440 2HB  ASN A 351      30.365  35.446   9.816  1.00  0.58           H  
ATOM   5441 1HD2 ASN A 351      28.860  32.393   8.189  1.00  0.58           H  
ATOM   5442 2HD2 ASN A 351      28.301  33.495   9.436  1.00  0.58           H  
ATOM   5443  N   HIS A 352      32.017  36.791  11.193  1.00  0.58           N  
ATOM   5444  CA  HIS A 352      32.353  37.987  11.951  1.00  0.58           C  
ATOM   5445  C   HIS A 352      31.076  38.802  12.139  1.00  0.58           C  
ATOM   5446  O   HIS A 352      31.025  40.004  11.830  1.00  0.58           O  
ATOM   5447  CB  HIS A 352      33.380  38.834  11.201  1.00  0.58           C  
ATOM   5448  CG  HIS A 352      34.657  38.139  10.860  1.00  0.58           C  
ATOM   5449  ND1 HIS A 352      35.602  37.794  11.802  1.00  0.58           N  
ATOM   5450  CD2 HIS A 352      35.155  37.750   9.665  1.00  0.58           C  
ATOM   5451  CE1 HIS A 352      36.623  37.211  11.204  1.00  0.58           C  
ATOM   5452  NE2 HIS A 352      36.382  37.173   9.905  1.00  0.58           N  
ATOM   5453  H   HIS A 352      31.554  36.908  10.298  1.00  0.58           H  
ATOM   5454  HA  HIS A 352      32.745  37.728  12.933  1.00  0.58           H  
ATOM   5455 1HB  HIS A 352      32.935  39.169  10.281  1.00  0.58           H  
ATOM   5456 2HB  HIS A 352      33.618  39.716  11.790  1.00  0.58           H  
ATOM   5457  HD1 HIS A 352      35.546  37.951  12.787  1.00  0.58           H  
ATOM   5458  HD2 HIS A 352      34.772  37.827   8.650  1.00  0.58           H  
ATOM   5459  HE1 HIS A 352      37.476  36.862  11.783  1.00  0.58           H  
ATOM   5460  N   LEU A 353      30.050  38.137  12.662  1.00  0.59           N  
ATOM   5461  CA  LEU A 353      28.745  38.755  12.803  1.00  0.59           C  
ATOM   5462  C   LEU A 353      28.739  39.550  14.103  1.00  0.59           C  
ATOM   5463  O   LEU A 353      29.515  39.244  15.012  1.00  0.59           O  
ATOM   5464  CB  LEU A 353      27.683  37.661  12.766  1.00  0.59           C  
ATOM   5465  CG  LEU A 353      27.763  36.758  11.495  1.00  0.59           C  
ATOM   5466  CD1 LEU A 353      26.775  35.639  11.617  1.00  0.59           C  
ATOM   5467  CD2 LEU A 353      27.534  37.560  10.220  1.00  0.59           C  
ATOM   5468  H   LEU A 353      30.164  37.156  12.925  1.00  0.59           H  
ATOM   5469  HA  LEU A 353      28.600  39.426  11.973  1.00  0.59           H  
ATOM   5470 1HB  LEU A 353      27.770  37.039  13.643  1.00  0.59           H  
ATOM   5471 2HB  LEU A 353      26.697  38.136  12.776  1.00  0.59           H  
ATOM   5472  HG  LEU A 353      28.745  36.331  11.448  1.00  0.59           H  
ATOM   5473 1HD1 LEU A 353      26.869  34.992  10.749  1.00  0.59           H  
ATOM   5474 2HD1 LEU A 353      26.984  35.063  12.521  1.00  0.59           H  
ATOM   5475 3HD1 LEU A 353      25.784  36.040  11.666  1.00  0.59           H  
ATOM   5476 1HD2 LEU A 353      27.624  36.904   9.354  1.00  0.59           H  
ATOM   5477 2HD2 LEU A 353      26.536  37.999  10.235  1.00  0.59           H  
ATOM   5478 3HD2 LEU A 353      28.279  38.351  10.152  1.00  0.59           H  
ATOM   5479  N   SER A 354      27.897  40.574  14.212  1.00  0.61           N  
ATOM   5480  CA  SER A 354      27.922  41.423  15.412  1.00  0.61           C  
ATOM   5481  C   SER A 354      26.548  41.922  15.833  1.00  0.61           C  
ATOM   5482  O   SER A 354      25.546  41.618  15.206  1.00  0.61           O  
ATOM   5483  CB  SER A 354      28.821  42.628  15.167  1.00  0.61           C  
ATOM   5484  OG  SER A 354      28.250  43.489  14.228  1.00  0.61           O  
ATOM   5485  H   SER A 354      27.253  40.774  13.460  1.00  0.61           H  
ATOM   5486  HA  SER A 354      28.328  40.840  16.237  1.00  0.61           H  
ATOM   5487 1HB  SER A 354      28.990  43.157  16.103  1.00  0.61           H  
ATOM   5488 2HB  SER A 354      29.792  42.288  14.808  1.00  0.61           H  
ATOM   5489  HG  SER A 354      27.341  43.617  14.525  1.00  0.61           H  
ATOM   5490  N   GLY A 355      26.490  42.680  16.918  1.00  0.63           N  
ATOM   5491  CA  GLY A 355      25.197  43.177  17.356  1.00  0.63           C  
ATOM   5492  C   GLY A 355      24.517  42.060  18.120  1.00  0.63           C  
ATOM   5493  O   GLY A 355      25.130  41.036  18.367  1.00  0.63           O  
ATOM   5494  H   GLY A 355      27.332  42.910  17.430  1.00  0.63           H  
ATOM   5495 1HA  GLY A 355      25.332  44.056  17.988  1.00  0.63           H  
ATOM   5496 2HA  GLY A 355      24.613  43.463  16.485  1.00  0.63           H  
ATOM   5497  N   PRO A 356      23.297  42.237  18.577  1.00  0.65           N  
ATOM   5498  CA  PRO A 356      22.555  41.251  19.317  1.00  0.65           C  
ATOM   5499  C   PRO A 356      22.056  40.133  18.430  1.00  0.65           C  
ATOM   5500  O   PRO A 356      21.949  40.289  17.215  1.00  0.65           O  
ATOM   5501  CB  PRO A 356      21.415  42.070  19.902  1.00  0.65           C  
ATOM   5502  CG  PRO A 356      21.204  43.198  18.897  1.00  0.65           C  
ATOM   5503  CD  PRO A 356      22.597  43.512  18.360  1.00  0.65           C  
ATOM   5504  HA  PRO A 356      23.191  40.843  20.092  1.00  0.65           H  
ATOM   5505 1HB  PRO A 356      20.522  41.429  20.016  1.00  0.65           H  
ATOM   5506 2HB  PRO A 356      21.686  42.424  20.907  1.00  0.65           H  
ATOM   5507 1HG  PRO A 356      20.510  42.866  18.112  1.00  0.65           H  
ATOM   5508 2HG  PRO A 356      20.733  44.062  19.393  1.00  0.65           H  
ATOM   5509 1HD  PRO A 356      22.523  43.746  17.288  1.00  0.65           H  
ATOM   5510 2HD  PRO A 356      23.066  44.326  18.935  1.00  0.65           H  
ATOM   5511  N   ILE A 357      21.704  39.020  19.055  1.00  0.68           N  
ATOM   5512  CA  ILE A 357      21.057  37.928  18.353  1.00  0.68           C  
ATOM   5513  C   ILE A 357      19.619  38.363  18.114  1.00  0.68           C  
ATOM   5514  O   ILE A 357      18.976  38.783  19.073  1.00  0.68           O  
ATOM   5515  CB  ILE A 357      21.091  36.662  19.217  1.00  0.68           C  
ATOM   5516  CG1 ILE A 357      22.551  36.292  19.418  1.00  0.68           C  
ATOM   5517  CG2 ILE A 357      20.292  35.547  18.573  1.00  0.68           C  
ATOM   5518  CD1 ILE A 357      22.778  35.251  20.427  1.00  0.68           C  
ATOM   5519  H   ILE A 357      21.867  38.943  20.050  1.00  0.68           H  
ATOM   5520  HA  ILE A 357      21.592  37.730  17.434  1.00  0.68           H  
ATOM   5521  HB  ILE A 357      20.675  36.882  20.193  1.00  0.68           H  
ATOM   5522 1HG1 ILE A 357      22.956  35.953  18.470  1.00  0.68           H  
ATOM   5523 2HG1 ILE A 357      23.099  37.183  19.722  1.00  0.68           H  
ATOM   5524 1HG2 ILE A 357      20.330  34.655  19.198  1.00  0.68           H  
ATOM   5525 2HG2 ILE A 357      19.249  35.861  18.452  1.00  0.68           H  
ATOM   5526 3HG2 ILE A 357      20.719  35.333  17.603  1.00  0.68           H  
ATOM   5527 1HD1 ILE A 357      23.847  35.057  20.490  1.00  0.68           H  
ATOM   5528 2HD1 ILE A 357      22.406  35.592  21.394  1.00  0.68           H  
ATOM   5529 3HD1 ILE A 357      22.258  34.347  20.135  1.00  0.68           H  
ATOM   5530  N   PRO A 358      19.113  38.403  16.872  1.00  0.72           N  
ATOM   5531  CA  PRO A 358      17.770  38.837  16.580  1.00  0.72           C  
ATOM   5532  C   PRO A 358      16.744  37.999  17.326  1.00  0.72           C  
ATOM   5533  O   PRO A 358      16.746  36.774  17.180  1.00  0.72           O  
ATOM   5534  CB  PRO A 358      17.650  38.572  15.074  1.00  0.72           C  
ATOM   5535  CG  PRO A 358      19.050  38.644  14.566  1.00  0.72           C  
ATOM   5536  CD  PRO A 358      19.912  38.065  15.678  1.00  0.72           C  
ATOM   5537  HA  PRO A 358      17.699  39.912  16.768  1.00  0.72           H  
ATOM   5538 1HB  PRO A 358      17.182  37.599  14.891  1.00  0.72           H  
ATOM   5539 2HB  PRO A 358      17.002  39.329  14.614  1.00  0.72           H  
ATOM   5540 1HG  PRO A 358      19.124  38.086  13.623  1.00  0.72           H  
ATOM   5541 2HG  PRO A 358      19.319  39.687  14.327  1.00  0.72           H  
ATOM   5542 1HD  PRO A 358      20.046  36.988  15.574  1.00  0.72           H  
ATOM   5543 2HD  PRO A 358      20.862  38.616  15.652  1.00  0.72           H  
ATOM   5544  N   PRO A 359      15.787  38.610  18.052  1.00  0.75           N  
ATOM   5545  CA  PRO A 359      14.673  37.945  18.707  1.00  0.75           C  
ATOM   5546  C   PRO A 359      13.861  37.164  17.688  1.00  0.75           C  
ATOM   5547  O   PRO A 359      13.239  36.155  18.010  1.00  0.75           O  
ATOM   5548  CB  PRO A 359      13.863  39.120  19.266  1.00  0.75           C  
ATOM   5549  CG  PRO A 359      14.880  40.221  19.463  1.00  0.75           C  
ATOM   5550  CD  PRO A 359      15.870  40.055  18.331  1.00  0.75           C  
ATOM   5551  HA  PRO A 359      15.045  37.289  19.506  1.00  0.75           H  
ATOM   5552 1HB  PRO A 359      13.064  39.397  18.561  1.00  0.75           H  
ATOM   5553 2HB  PRO A 359      13.370  38.820  20.203  1.00  0.75           H  
ATOM   5554 1HG  PRO A 359      14.386  41.204  19.453  1.00  0.75           H  
ATOM   5555 2HG  PRO A 359      15.357  40.116  20.450  1.00  0.75           H  
ATOM   5556 1HD  PRO A 359      15.575  40.650  17.452  1.00  0.75           H  
ATOM   5557 2HD  PRO A 359      16.867  40.324  18.723  1.00  0.75           H  
ATOM   5558  N   GLY A 360      13.938  37.611  16.430  1.00  0.77           N  
ATOM   5559  CA  GLY A 360      13.243  37.022  15.302  1.00  0.77           C  
ATOM   5560  C   GLY A 360      13.596  35.561  15.083  1.00  0.77           C  
ATOM   5561  O   GLY A 360      12.750  34.791  14.648  1.00  0.77           O  
ATOM   5562  H   GLY A 360      14.485  38.434  16.246  1.00  0.77           H  
ATOM   5563 1HA  GLY A 360      12.167  37.118  15.451  1.00  0.77           H  
ATOM   5564 2HA  GLY A 360      13.487  37.589  14.403  1.00  0.77           H  
ATOM   5565  N   ILE A 361      14.806  35.140  15.449  1.00  0.78           N  
ATOM   5566  CA  ILE A 361      15.207  33.744  15.265  1.00  0.78           C  
ATOM   5567  C   ILE A 361      14.246  32.817  16.015  1.00  0.78           C  
ATOM   5568  O   ILE A 361      13.999  31.683  15.607  1.00  0.78           O  
ATOM   5569  CB  ILE A 361      16.678  33.496  15.667  1.00  0.78           C  
ATOM   5570  CG1 ILE A 361      17.627  34.201  14.660  1.00  0.78           C  
ATOM   5571  CG2 ILE A 361      16.975  32.002  15.712  1.00  0.78           C  
ATOM   5572  CD1 ILE A 361      19.075  34.232  15.098  1.00  0.78           C  
ATOM   5573  H   ILE A 361      15.465  35.791  15.876  1.00  0.78           H  
ATOM   5574  HA  ILE A 361      15.127  33.507  14.205  1.00  0.78           H  
ATOM   5575  HB  ILE A 361      16.861  33.936  16.652  1.00  0.78           H  
ATOM   5576 1HG1 ILE A 361      17.568  33.686  13.700  1.00  0.78           H  
ATOM   5577 2HG1 ILE A 361      17.292  35.225  14.524  1.00  0.78           H  
ATOM   5578 1HG2 ILE A 361      18.009  31.859  15.998  1.00  0.78           H  
ATOM   5579 2HG2 ILE A 361      16.325  31.521  16.441  1.00  0.78           H  
ATOM   5580 3HG2 ILE A 361      16.808  31.561  14.727  1.00  0.78           H  
ATOM   5581 1HD1 ILE A 361      19.676  34.744  14.350  1.00  0.78           H  
ATOM   5582 2HD1 ILE A 361      19.133  34.762  16.038  1.00  0.78           H  
ATOM   5583 3HD1 ILE A 361      19.444  33.217  15.227  1.00  0.78           H  
ATOM   5584  N   ALA A 362      13.717  33.288  17.138  1.00  0.78           N  
ATOM   5585  CA  ALA A 362      12.778  32.541  17.963  1.00  0.78           C  
ATOM   5586  C   ALA A 362      11.480  32.186  17.229  1.00  0.78           C  
ATOM   5587  O   ALA A 362      10.749  31.297  17.669  1.00  0.78           O  
ATOM   5588  CB  ALA A 362      12.418  33.338  19.171  1.00  0.78           C  
ATOM   5589  H   ALA A 362      13.912  34.249  17.416  1.00  0.78           H  
ATOM   5590  HA  ALA A 362      13.262  31.613  18.269  1.00  0.78           H  
ATOM   5591 1HB  ALA A 362      11.738  32.751  19.757  1.00  0.78           H  
ATOM   5592 2HB  ALA A 362      13.312  33.577  19.740  1.00  0.78           H  
ATOM   5593 3HB  ALA A 362      11.925  34.254  18.864  1.00  0.78           H  
ATOM   5594  N   ASN A 363      11.161  32.900  16.140  1.00  0.77           N  
ATOM   5595  CA  ASN A 363       9.937  32.652  15.383  1.00  0.77           C  
ATOM   5596  C   ASN A 363      10.079  31.393  14.526  1.00  0.77           C  
ATOM   5597  O   ASN A 363       9.100  30.870  13.974  1.00  0.77           O  
ATOM   5598  CB  ASN A 363       9.585  33.845  14.524  1.00  0.77           C  
ATOM   5599  CG  ASN A 363       9.124  35.035  15.322  1.00  0.77           C  
ATOM   5600  OD1 ASN A 363       8.644  34.921  16.460  1.00  0.77           O  
ATOM   5601  ND2 ASN A 363       9.257  36.195  14.732  1.00  0.77           N  
ATOM   5602  H   ASN A 363      11.794  33.617  15.794  1.00  0.77           H  
ATOM   5603  HA  ASN A 363       9.123  32.476  16.087  1.00  0.77           H  
ATOM   5604 1HB  ASN A 363      10.451  34.131  13.935  1.00  0.77           H  
ATOM   5605 2HB  ASN A 363       8.802  33.569  13.820  1.00  0.77           H  
ATOM   5606 1HD2 ASN A 363       8.970  37.031  15.199  1.00  0.77           H  
ATOM   5607 2HD2 ASN A 363       9.645  36.239  13.809  1.00  0.77           H  
ATOM   5608  N   SER A 364      11.290  30.849  14.454  1.00  0.75           N  
ATOM   5609  CA  SER A 364      11.499  29.620  13.729  1.00  0.75           C  
ATOM   5610  C   SER A 364      10.971  28.502  14.615  1.00  0.75           C  
ATOM   5611  O   SER A 364      11.692  27.873  15.389  1.00  0.75           O  
ATOM   5612  CB  SER A 364      12.940  29.466  13.338  1.00  0.75           C  
ATOM   5613  OG  SER A 364      13.308  30.452  12.407  1.00  0.75           O  
ATOM   5614  H   SER A 364      12.091  31.282  14.914  1.00  0.75           H  
ATOM   5615  HA  SER A 364      10.922  29.632  12.820  1.00  0.75           H  
ATOM   5616 1HB  SER A 364      13.563  29.551  14.222  1.00  0.75           H  
ATOM   5617 2HB  SER A 364      13.098  28.478  12.908  1.00  0.75           H  
ATOM   5618  HG  SER A 364      12.814  30.246  11.583  1.00  0.75           H  
ATOM   5619  N   SER A 365       9.662  28.293  14.500  1.00  0.73           N  
ATOM   5620  CA  SER A 365       8.853  27.409  15.336  1.00  0.73           C  
ATOM   5621  C   SER A 365       9.264  25.946  15.291  1.00  0.73           C  
ATOM   5622  O   SER A 365       8.850  25.150  16.136  1.00  0.73           O  
ATOM   5623  CB  SER A 365       7.397  27.538  14.933  1.00  0.73           C  
ATOM   5624  OG  SER A 365       7.161  27.029  13.638  1.00  0.73           O  
ATOM   5625  H   SER A 365       9.187  28.891  13.826  1.00  0.73           H  
ATOM   5626  HA  SER A 365       8.949  27.753  16.366  1.00  0.73           H  
ATOM   5627 1HB  SER A 365       6.771  27.016  15.653  1.00  0.73           H  
ATOM   5628 2HB  SER A 365       7.121  28.593  14.961  1.00  0.73           H  
ATOM   5629  HG  SER A 365       7.868  27.371  13.062  1.00  0.73           H  
ATOM   5630  N   VAL A 366      10.056  25.580  14.296  1.00  0.70           N  
ATOM   5631  CA  VAL A 366      10.527  24.219  14.168  1.00  0.70           C  
ATOM   5632  C   VAL A 366      12.037  24.126  14.389  1.00  0.70           C  
ATOM   5633  O   VAL A 366      12.622  23.071  14.167  1.00  0.70           O  
ATOM   5634  CB  VAL A 366      10.200  23.668  12.785  1.00  0.70           C  
ATOM   5635  CG1 VAL A 366       8.704  23.660  12.558  1.00  0.70           C  
ATOM   5636  CG2 VAL A 366      10.894  24.466  11.796  1.00  0.70           C  
ATOM   5637  H   VAL A 366      10.339  26.275  13.620  1.00  0.70           H  
ATOM   5638  HA  VAL A 366      10.030  23.609  14.905  1.00  0.70           H  
ATOM   5639  HB  VAL A 366      10.545  22.636  12.721  1.00  0.70           H  
ATOM   5640 1HG1 VAL A 366       8.489  23.251  11.570  1.00  0.70           H  
ATOM   5641 2HG1 VAL A 366       8.226  23.045  13.319  1.00  0.70           H  
ATOM   5642 3HG1 VAL A 366       8.319  24.680  12.617  1.00  0.70           H  
ATOM   5643 1HG2 VAL A 366      10.687  24.051  10.818  1.00  0.70           H  
ATOM   5644 2HG2 VAL A 366      10.564  25.501  11.850  1.00  0.70           H  
ATOM   5645 3HG2 VAL A 366      11.949  24.414  11.996  1.00  0.70           H  
ATOM   5646  N   LEU A 367      12.676  25.226  14.807  1.00  0.67           N  
ATOM   5647  CA  LEU A 367      14.127  25.244  14.994  1.00  0.67           C  
ATOM   5648  C   LEU A 367      14.557  24.230  16.028  1.00  0.67           C  
ATOM   5649  O   LEU A 367      14.077  24.237  17.161  1.00  0.67           O  
ATOM   5650  CB  LEU A 367      14.575  26.653  15.422  1.00  0.67           C  
ATOM   5651  CG  LEU A 367      16.084  26.993  15.526  1.00  0.67           C  
ATOM   5652  CD1 LEU A 367      16.738  26.960  14.125  1.00  0.67           C  
ATOM   5653  CD2 LEU A 367      16.199  28.406  16.148  1.00  0.67           C  
ATOM   5654  H   LEU A 367      12.157  26.079  14.998  1.00  0.67           H  
ATOM   5655  HA  LEU A 367      14.611  25.009  14.060  1.00  0.67           H  
ATOM   5656 1HB  LEU A 367      14.167  27.330  14.702  1.00  0.67           H  
ATOM   5657 2HB  LEU A 367      14.117  26.876  16.384  1.00  0.67           H  
ATOM   5658  HG  LEU A 367      16.595  26.262  16.152  1.00  0.67           H  
ATOM   5659 1HD1 LEU A 367      17.796  27.212  14.209  1.00  0.67           H  
ATOM   5660 2HD1 LEU A 367      16.639  25.968  13.704  1.00  0.67           H  
ATOM   5661 3HD1 LEU A 367      16.243  27.682  13.471  1.00  0.67           H  
ATOM   5662 1HD2 LEU A 367      17.224  28.691  16.230  1.00  0.67           H  
ATOM   5663 2HD2 LEU A 367      15.682  29.124  15.508  1.00  0.67           H  
ATOM   5664 3HD2 LEU A 367      15.740  28.412  17.137  1.00  0.67           H  
ATOM   5665  N   THR A 368      15.499  23.383  15.637  1.00  0.65           N  
ATOM   5666  CA  THR A 368      16.053  22.366  16.498  1.00  0.65           C  
ATOM   5667  C   THR A 368      17.516  22.666  16.787  1.00  0.65           C  
ATOM   5668  O   THR A 368      17.995  22.418  17.897  1.00  0.65           O  
ATOM   5669  CB  THR A 368      15.929  20.978  15.848  1.00  0.65           C  
ATOM   5670  OG1 THR A 368      16.626  20.970  14.583  1.00  0.65           O  
ATOM   5671  CG2 THR A 368      14.489  20.623  15.638  1.00  0.65           C  
ATOM   5672  H   THR A 368      15.825  23.432  14.685  1.00  0.65           H  
ATOM   5673  HA  THR A 368      15.495  22.346  17.425  1.00  0.65           H  
ATOM   5674  HB  THR A 368      16.381  20.232  16.505  1.00  0.65           H  
ATOM   5675  HG1 THR A 368      16.513  21.838  14.130  1.00  0.65           H  
ATOM   5676 1HG2 THR A 368      14.422  19.635  15.190  1.00  0.65           H  
ATOM   5677 2HG2 THR A 368      13.974  20.625  16.601  1.00  0.65           H  
ATOM   5678 3HG2 THR A 368      14.036  21.343  14.984  1.00  0.65           H  
ATOM   5679  N   VAL A 369      18.214  23.257  15.822  1.00  0.62           N  
ATOM   5680  CA  VAL A 369      19.627  23.553  16.012  1.00  0.62           C  
ATOM   5681  C   VAL A 369      19.967  25.001  15.704  1.00  0.62           C  
ATOM   5682  O   VAL A 369      19.699  25.484  14.601  1.00  0.62           O  
ATOM   5683  CB  VAL A 369      20.486  22.651  15.116  1.00  0.62           C  
ATOM   5684  CG1 VAL A 369      21.951  22.984  15.297  1.00  0.62           C  
ATOM   5685  CG2 VAL A 369      20.208  21.173  15.426  1.00  0.62           C  
ATOM   5686  H   VAL A 369      17.768  23.443  14.925  1.00  0.62           H  
ATOM   5687  HA  VAL A 369      19.887  23.361  17.053  1.00  0.62           H  
ATOM   5688  HB  VAL A 369      20.240  22.857  14.089  1.00  0.62           H  
ATOM   5689 1HG1 VAL A 369      22.552  22.359  14.638  1.00  0.62           H  
ATOM   5690 2HG1 VAL A 369      22.104  24.026  15.041  1.00  0.62           H  
ATOM   5691 3HG1 VAL A 369      22.247  22.813  16.330  1.00  0.62           H  
ATOM   5692 1HG2 VAL A 369      20.813  20.544  14.782  1.00  0.62           H  
ATOM   5693 2HG2 VAL A 369      20.446  20.962  16.443  1.00  0.62           H  
ATOM   5694 3HG2 VAL A 369      19.162  20.947  15.253  1.00  0.62           H  
ATOM   5695  N   LEU A 370      20.601  25.675  16.658  1.00  0.61           N  
ATOM   5696  CA  LEU A 370      21.007  27.055  16.439  1.00  0.61           C  
ATOM   5697  C   LEU A 370      22.458  27.254  16.852  1.00  0.61           C  
ATOM   5698  O   LEU A 370      22.776  27.247  18.048  1.00  0.61           O  
ATOM   5699  CB  LEU A 370      20.111  28.000  17.234  1.00  0.61           C  
ATOM   5700  CG  LEU A 370      20.463  29.457  17.083  1.00  0.61           C  
ATOM   5701  CD1 LEU A 370      20.317  29.835  15.637  1.00  0.61           C  
ATOM   5702  CD2 LEU A 370      19.571  30.290  17.936  1.00  0.61           C  
ATOM   5703  H   LEU A 370      20.808  25.213  17.542  1.00  0.61           H  
ATOM   5704  HA  LEU A 370      20.920  27.288  15.379  1.00  0.61           H  
ATOM   5705 1HB  LEU A 370      19.101  27.845  16.924  1.00  0.61           H  
ATOM   5706 2HB  LEU A 370      20.189  27.745  18.287  1.00  0.61           H  
ATOM   5707  HG  LEU A 370      21.492  29.610  17.381  1.00  0.61           H  
ATOM   5708 1HD1 LEU A 370      20.574  30.879  15.509  1.00  0.61           H  
ATOM   5709 2HD1 LEU A 370      20.987  29.220  15.031  1.00  0.61           H  
ATOM   5710 3HD1 LEU A 370      19.291  29.672  15.321  1.00  0.61           H  
ATOM   5711 1HD2 LEU A 370      19.824  31.340  17.823  1.00  0.61           H  
ATOM   5712 2HD2 LEU A 370      18.536  30.136  17.647  1.00  0.61           H  
ATOM   5713 3HD2 LEU A 370      19.707  30.000  18.957  1.00  0.61           H  
ATOM   5714  N   GLN A 371      23.321  27.433  15.852  1.00  0.60           N  
ATOM   5715  CA  GLN A 371      24.755  27.584  16.065  1.00  0.60           C  
ATOM   5716  C   GLN A 371      25.234  28.992  15.687  1.00  0.60           C  
ATOM   5717  O   GLN A 371      25.404  29.309  14.504  1.00  0.60           O  
ATOM   5718  CB  GLN A 371      25.504  26.521  15.262  1.00  0.60           C  
ATOM   5719  CG  GLN A 371      25.153  25.066  15.613  1.00  0.60           C  
ATOM   5720  CD  GLN A 371      25.627  24.662  16.927  1.00  0.60           C  
ATOM   5721  OE1 GLN A 371      26.836  24.714  17.171  1.00  0.60           O  
ATOM   5722  NE2 GLN A 371      24.734  24.262  17.815  1.00  0.60           N  
ATOM   5723  H   GLN A 371      22.963  27.447  14.894  1.00  0.60           H  
ATOM   5724  HA  GLN A 371      24.968  27.436  17.124  1.00  0.60           H  
ATOM   5725 1HB  GLN A 371      25.317  26.664  14.216  1.00  0.60           H  
ATOM   5726 2HB  GLN A 371      26.578  26.650  15.424  1.00  0.60           H  
ATOM   5727 1HG  GLN A 371      24.086  24.951  15.578  1.00  0.60           H  
ATOM   5728 2HG  GLN A 371      25.627  24.414  14.915  1.00  0.60           H  
ATOM   5729 1HE2 GLN A 371      25.053  24.043  18.741  1.00  0.60           H  
ATOM   5730 2HE2 GLN A 371      23.763  24.219  17.583  1.00  0.60           H  
ATOM   5731  N   LEU A 372      25.392  29.854  16.689  1.00  0.59           N  
ATOM   5732  CA  LEU A 372      25.773  31.251  16.455  1.00  0.59           C  
ATOM   5733  C   LEU A 372      27.160  31.567  17.019  1.00  0.59           C  
ATOM   5734  O   LEU A 372      27.541  32.728  17.158  1.00  0.59           O  
ATOM   5735  CB  LEU A 372      24.742  32.177  17.094  1.00  0.59           C  
ATOM   5736  CG  LEU A 372      23.323  32.078  16.558  1.00  0.59           C  
ATOM   5737  CD1 LEU A 372      22.435  32.965  17.354  1.00  0.59           C  
ATOM   5738  CD2 LEU A 372      23.294  32.453  15.130  1.00  0.59           C  
ATOM   5739  H   LEU A 372      25.262  29.527  17.650  1.00  0.59           H  
ATOM   5740  HA  LEU A 372      25.795  31.433  15.382  1.00  0.59           H  
ATOM   5741 1HB  LEU A 372      24.706  31.949  18.142  1.00  0.59           H  
ATOM   5742 2HB  LEU A 372      25.067  33.192  16.990  1.00  0.59           H  
ATOM   5743  HG  LEU A 372      22.977  31.066  16.663  1.00  0.59           H  
ATOM   5744 1HD1 LEU A 372      21.418  32.890  16.981  1.00  0.59           H  
ATOM   5745 2HD1 LEU A 372      22.462  32.664  18.397  1.00  0.59           H  
ATOM   5746 3HD1 LEU A 372      22.782  33.987  17.256  1.00  0.59           H  
ATOM   5747 1HD2 LEU A 372      22.276  32.370  14.751  1.00  0.59           H  
ATOM   5748 2HD2 LEU A 372      23.648  33.477  15.003  1.00  0.59           H  
ATOM   5749 3HD2 LEU A 372      23.936  31.769  14.596  1.00  0.59           H  
ATOM   5750  N   ASP A 373      27.908  30.533  17.354  1.00  0.59           N  
ATOM   5751  CA  ASP A 373      29.200  30.692  18.017  1.00  0.59           C  
ATOM   5752  C   ASP A 373      30.325  31.281  17.209  1.00  0.59           C  
ATOM   5753  O   ASP A 373      30.310  31.269  15.979  1.00  0.59           O  
ATOM   5754  CB  ASP A 373      29.685  29.355  18.544  1.00  0.59           C  
ATOM   5755  CG  ASP A 373      29.950  28.314  17.510  1.00  0.59           C  
ATOM   5756  OD1 ASP A 373      29.006  27.716  17.047  1.00  0.59           O  
ATOM   5757  OD2 ASP A 373      31.099  28.128  17.154  1.00  0.59           O  
ATOM   5758  H   ASP A 373      27.546  29.605  17.187  1.00  0.59           H  
ATOM   5759  HA  ASP A 373      29.041  31.349  18.872  1.00  0.59           H  
ATOM   5760 1HB  ASP A 373      30.619  29.502  19.070  1.00  0.59           H  
ATOM   5761 2HB  ASP A 373      28.990  29.011  19.242  1.00  0.59           H  
ATOM   5762  N   THR A 374      31.321  31.751  17.936  1.00  0.58           N  
ATOM   5763  CA  THR A 374      32.536  32.291  17.387  1.00  0.58           C  
ATOM   5764  C   THR A 374      32.299  33.456  16.432  1.00  0.58           C  
ATOM   5765  O   THR A 374      32.882  33.520  15.352  1.00  0.58           O  
ATOM   5766  CB  THR A 374      33.340  31.171  16.709  1.00  0.58           C  
ATOM   5767  OG1 THR A 374      33.328  29.982  17.553  1.00  0.58           O  
ATOM   5768  CG2 THR A 374      34.771  31.635  16.504  1.00  0.58           C  
ATOM   5769  H   THR A 374      31.218  31.722  18.947  1.00  0.58           H  
ATOM   5770  HA  THR A 374      33.131  32.672  18.219  1.00  0.58           H  
ATOM   5771  HB  THR A 374      32.904  30.919  15.751  1.00  0.58           H  
ATOM   5772  HG1 THR A 374      32.551  29.386  17.331  1.00  0.58           H  
ATOM   5773 1HG2 THR A 374      35.343  30.837  16.029  1.00  0.58           H  
ATOM   5774 2HG2 THR A 374      34.777  32.518  15.866  1.00  0.58           H  
ATOM   5775 3HG2 THR A 374      35.215  31.879  17.470  1.00  0.58           H  
ATOM   5776  N   ASN A 375      31.455  34.384  16.870  1.00  0.58           N  
ATOM   5777  CA  ASN A 375      31.122  35.616  16.182  1.00  0.58           C  
ATOM   5778  C   ASN A 375      31.354  36.709  17.221  1.00  0.58           C  
ATOM   5779  O   ASN A 375      32.071  36.478  18.194  1.00  0.58           O  
ATOM   5780  CB  ASN A 375      29.668  35.569  15.708  1.00  0.58           C  
ATOM   5781  CG  ASN A 375      29.481  34.815  14.467  1.00  0.58           C  
ATOM   5782  OD1 ASN A 375      29.907  35.277  13.405  1.00  0.58           O  
ATOM   5783  ND2 ASN A 375      28.825  33.696  14.543  1.00  0.58           N  
ATOM   5784  H   ASN A 375      30.989  34.236  17.764  1.00  0.58           H  
ATOM   5785  HA  ASN A 375      31.800  35.779  15.340  1.00  0.58           H  
ATOM   5786 1HB  ASN A 375      29.078  35.085  16.480  1.00  0.58           H  
ATOM   5787 2HB  ASN A 375      29.268  36.568  15.569  1.00  0.58           H  
ATOM   5788 1HD2 ASN A 375      28.640  33.162  13.697  1.00  0.58           H  
ATOM   5789 2HD2 ASN A 375      28.469  33.370  15.443  1.00  0.58           H  
ATOM   5790  N   ASN A 376      30.752  37.876  17.063  1.00  0.59           N  
ATOM   5791  CA  ASN A 376      30.918  38.948  18.036  1.00  0.59           C  
ATOM   5792  C   ASN A 376      29.556  39.413  18.522  1.00  0.59           C  
ATOM   5793  O   ASN A 376      29.333  40.608  18.734  1.00  0.59           O  
ATOM   5794  CB  ASN A 376      31.688  40.109  17.445  1.00  0.59           C  
ATOM   5795  CG  ASN A 376      33.097  39.772  17.110  1.00  0.59           C  
ATOM   5796  OD1 ASN A 376      33.975  39.701  17.978  1.00  0.59           O  
ATOM   5797  ND2 ASN A 376      33.339  39.564  15.845  1.00  0.59           N  
ATOM   5798  H   ASN A 376      30.194  38.078  16.238  1.00  0.59           H  
ATOM   5799  HA  ASN A 376      31.457  38.569  18.905  1.00  0.59           H  
ATOM   5800 1HB  ASN A 376      31.188  40.454  16.540  1.00  0.59           H  
ATOM   5801 2HB  ASN A 376      31.687  40.937  18.151  1.00  0.59           H  
ATOM   5802 1HD2 ASN A 376      34.261  39.336  15.542  1.00  0.59           H  
ATOM   5803 2HD2 ASN A 376      32.589  39.641  15.182  1.00  0.59           H  
ATOM   5804  N   PHE A 377      28.629  38.473  18.676  1.00  0.59           N  
ATOM   5805  CA  PHE A 377      27.295  38.850  19.108  1.00  0.59           C  
ATOM   5806  C   PHE A 377      27.357  39.422  20.501  1.00  0.59           C  
ATOM   5807  O   PHE A 377      28.130  38.949  21.335  1.00  0.59           O  
ATOM   5808  CB  PHE A 377      26.320  37.678  19.109  1.00  0.59           C  
ATOM   5809  CG  PHE A 377      25.917  37.195  17.750  1.00  0.59           C  
ATOM   5810  CD1 PHE A 377      26.426  36.018  17.253  1.00  0.59           C  
ATOM   5811  CD2 PHE A 377      25.015  37.904  16.970  1.00  0.59           C  
ATOM   5812  CE1 PHE A 377      26.061  35.559  16.021  1.00  0.59           C  
ATOM   5813  CE2 PHE A 377      24.648  37.436  15.735  1.00  0.59           C  
ATOM   5814  CZ  PHE A 377      25.188  36.247  15.266  1.00  0.59           C  
ATOM   5815  H   PHE A 377      28.855  37.507  18.488  1.00  0.59           H  
ATOM   5816  HA  PHE A 377      26.928  39.606  18.423  1.00  0.59           H  
ATOM   5817 1HB  PHE A 377      26.741  36.844  19.656  1.00  0.59           H  
ATOM   5818 2HB  PHE A 377      25.414  37.984  19.633  1.00  0.59           H  
ATOM   5819  HD1 PHE A 377      27.128  35.449  17.848  1.00  0.59           H  
ATOM   5820  HD2 PHE A 377      24.594  38.841  17.348  1.00  0.59           H  
ATOM   5821  HE1 PHE A 377      26.476  34.628  15.648  1.00  0.59           H  
ATOM   5822  HE2 PHE A 377      23.938  38.002  15.136  1.00  0.59           H  
ATOM   5823  HZ  PHE A 377      24.926  35.851  14.301  1.00  0.59           H  
ATOM   5824  N   THR A 378      26.510  40.404  20.760  1.00  0.60           N  
ATOM   5825  CA  THR A 378      26.465  41.068  22.056  1.00  0.60           C  
ATOM   5826  C   THR A 378      25.043  41.144  22.599  1.00  0.60           C  
ATOM   5827  O   THR A 378      24.152  40.448  22.119  1.00  0.60           O  
ATOM   5828  CB  THR A 378      27.107  42.480  21.971  1.00  0.60           C  
ATOM   5829  OG1 THR A 378      27.244  43.023  23.297  1.00  0.60           O  
ATOM   5830  CG2 THR A 378      26.271  43.403  21.086  1.00  0.60           C  
ATOM   5831  H   THR A 378      25.907  40.712  20.000  1.00  0.60           H  
ATOM   5832  HA  THR A 378      27.051  40.483  22.761  1.00  0.60           H  
ATOM   5833  HB  THR A 378      28.104  42.384  21.533  1.00  0.60           H  
ATOM   5834  HG1 THR A 378      27.794  42.421  23.832  1.00  0.60           H  
ATOM   5835 1HG2 THR A 378      26.746  44.380  21.022  1.00  0.60           H  
ATOM   5836 2HG2 THR A 378      26.219  42.964  20.108  1.00  0.60           H  
ATOM   5837 3HG2 THR A 378      25.267  43.520  21.481  1.00  0.60           H  
ATOM   5838  N   GLY A 379      24.835  41.954  23.627  1.00  0.62           N  
ATOM   5839  CA  GLY A 379      23.527  42.041  24.245  1.00  0.62           C  
ATOM   5840  C   GLY A 379      23.266  40.794  25.068  1.00  0.62           C  
ATOM   5841  O   GLY A 379      24.203  40.183  25.580  1.00  0.62           O  
ATOM   5842  H   GLY A 379      25.612  42.513  23.946  1.00  0.62           H  
ATOM   5843 1HA  GLY A 379      23.476  42.927  24.880  1.00  0.62           H  
ATOM   5844 2HA  GLY A 379      22.764  42.147  23.477  1.00  0.62           H  
ATOM   5845  N   VAL A 380      22.000  40.457  25.244  1.00  0.64           N  
ATOM   5846  CA  VAL A 380      21.590  39.341  26.084  1.00  0.64           C  
ATOM   5847  C   VAL A 380      20.793  38.363  25.231  1.00  0.64           C  
ATOM   5848  O   VAL A 380      19.989  38.790  24.403  1.00  0.64           O  
ATOM   5849  CB  VAL A 380      20.734  39.838  27.271  1.00  0.64           C  
ATOM   5850  CG1 VAL A 380      20.301  38.649  28.167  1.00  0.64           C  
ATOM   5851  CG2 VAL A 380      21.516  40.884  28.066  1.00  0.64           C  
ATOM   5852  H   VAL A 380      21.287  41.003  24.780  1.00  0.64           H  
ATOM   5853  HA  VAL A 380      22.475  38.832  26.470  1.00  0.64           H  
ATOM   5854  HB  VAL A 380      19.824  40.292  26.886  1.00  0.64           H  
ATOM   5855 1HG1 VAL A 380      19.687  39.017  28.986  1.00  0.64           H  
ATOM   5856 2HG1 VAL A 380      19.724  37.937  27.590  1.00  0.64           H  
ATOM   5857 3HG1 VAL A 380      21.178  38.149  28.574  1.00  0.64           H  
ATOM   5858 1HG2 VAL A 380      20.906  41.245  28.890  1.00  0.64           H  
ATOM   5859 2HG2 VAL A 380      22.412  40.450  28.449  1.00  0.64           H  
ATOM   5860 3HG2 VAL A 380      21.774  41.718  27.422  1.00  0.64           H  
ATOM   5861  N   LEU A 381      21.031  37.062  25.384  1.00  0.66           N  
ATOM   5862  CA  LEU A 381      20.276  36.095  24.594  1.00  0.66           C  
ATOM   5863  C   LEU A 381      18.789  36.389  24.809  1.00  0.66           C  
ATOM   5864  O   LEU A 381      18.379  36.512  25.961  1.00  0.66           O  
ATOM   5865  CB  LEU A 381      20.561  34.663  25.083  1.00  0.66           C  
ATOM   5866  CG  LEU A 381      19.878  33.546  24.294  1.00  0.66           C  
ATOM   5867  CD1 LEU A 381      20.461  33.484  22.870  1.00  0.66           C  
ATOM   5868  CD2 LEU A 381      20.083  32.244  25.037  1.00  0.66           C  
ATOM   5869  H   LEU A 381      21.712  36.754  26.065  1.00  0.66           H  
ATOM   5870  HA  LEU A 381      20.573  36.178  23.557  1.00  0.66           H  
ATOM   5871 1HB  LEU A 381      21.632  34.486  25.032  1.00  0.66           H  
ATOM   5872 2HB  LEU A 381      20.249  34.578  26.123  1.00  0.66           H  
ATOM   5873  HG  LEU A 381      18.803  33.749  24.212  1.00  0.66           H  
ATOM   5874 1HD1 LEU A 381      19.973  32.687  22.306  1.00  0.66           H  
ATOM   5875 2HD1 LEU A 381      20.315  34.408  22.369  1.00  0.66           H  
ATOM   5876 3HD1 LEU A 381      21.501  33.306  22.912  1.00  0.66           H  
ATOM   5877 1HD2 LEU A 381      19.601  31.454  24.492  1.00  0.66           H  
ATOM   5878 2HD2 LEU A 381      21.133  32.041  25.127  1.00  0.66           H  
ATOM   5879 3HD2 LEU A 381      19.653  32.309  26.023  1.00  0.66           H  
ATOM   5880  N   PRO A 382      17.972  36.585  23.750  1.00  0.68           N  
ATOM   5881  CA  PRO A 382      16.566  36.887  23.860  1.00  0.68           C  
ATOM   5882  C   PRO A 382      15.831  35.856  24.666  1.00  0.68           C  
ATOM   5883  O   PRO A 382      16.018  34.656  24.482  1.00  0.68           O  
ATOM   5884  CB  PRO A 382      16.102  36.866  22.397  1.00  0.68           C  
ATOM   5885  CG  PRO A 382      17.327  37.222  21.601  1.00  0.68           C  
ATOM   5886  CD  PRO A 382      18.461  36.576  22.343  1.00  0.68           C  
ATOM   5887  HA  PRO A 382      16.453  37.888  24.301  1.00  0.68           H  
ATOM   5888 1HB  PRO A 382      15.693  35.872  22.142  1.00  0.68           H  
ATOM   5889 2HB  PRO A 382      15.283  37.588  22.250  1.00  0.68           H  
ATOM   5890 1HG  PRO A 382      17.243  36.857  20.563  1.00  0.68           H  
ATOM   5891 2HG  PRO A 382      17.438  38.316  21.531  1.00  0.68           H  
ATOM   5892 1HD  PRO A 382      18.578  35.569  21.967  1.00  0.68           H  
ATOM   5893 2HD  PRO A 382      19.343  37.214  22.204  1.00  0.68           H  
ATOM   5894  N   GLU A 383      14.893  36.325  25.478  1.00  0.70           N  
ATOM   5895  CA  GLU A 383      14.061  35.451  26.304  1.00  0.70           C  
ATOM   5896  C   GLU A 383      13.161  34.591  25.427  1.00  0.70           C  
ATOM   5897  O   GLU A 383      12.678  33.532  25.833  1.00  0.70           O  
ATOM   5898  CB  GLU A 383      13.229  36.274  27.290  1.00  0.70           C  
ATOM   5899  CG  GLU A 383      14.058  36.946  28.390  1.00  0.70           C  
ATOM   5900  CD  GLU A 383      13.234  37.737  29.385  1.00  0.70           C  
ATOM   5901  OE1 GLU A 383      12.045  37.850  29.199  1.00  0.70           O  
ATOM   5902  OE2 GLU A 383      13.802  38.217  30.339  1.00  0.70           O  
ATOM   5903  H   GLU A 383      14.778  37.326  25.564  1.00  0.70           H  
ATOM   5904  HA  GLU A 383      14.716  34.787  26.869  1.00  0.70           H  
ATOM   5905 1HB  GLU A 383      12.686  37.051  26.749  1.00  0.70           H  
ATOM   5906 2HB  GLU A 383      12.490  35.629  27.768  1.00  0.70           H  
ATOM   5907 1HG  GLU A 383      14.607  36.173  28.928  1.00  0.70           H  
ATOM   5908 2HG  GLU A 383      14.789  37.606  27.922  1.00  0.70           H  
ATOM   5909  N   THR A 384      12.965  35.045  24.208  1.00  0.73           N  
ATOM   5910  CA  THR A 384      12.117  34.398  23.244  1.00  0.73           C  
ATOM   5911  C   THR A 384      12.758  33.143  22.626  1.00  0.73           C  
ATOM   5912  O   THR A 384      12.066  32.342  22.004  1.00  0.73           O  
ATOM   5913  CB  THR A 384      11.764  35.398  22.129  1.00  0.73           C  
ATOM   5914  OG1 THR A 384      12.965  35.824  21.454  1.00  0.73           O  
ATOM   5915  CG2 THR A 384      11.119  36.613  22.732  1.00  0.73           C  
ATOM   5916  H   THR A 384      13.419  35.909  23.955  1.00  0.73           H  
ATOM   5917  HA  THR A 384      11.202  34.102  23.750  1.00  0.73           H  
ATOM   5918  HB  THR A 384      11.090  34.929  21.416  1.00  0.73           H  
ATOM   5919  HG1 THR A 384      12.749  36.092  20.545  1.00  0.73           H  
ATOM   5920 1HG2 THR A 384      10.872  37.325  21.943  1.00  0.73           H  
ATOM   5921 2HG2 THR A 384      10.224  36.322  23.252  1.00  0.73           H  
ATOM   5922 3HG2 THR A 384      11.811  37.077  23.436  1.00  0.73           H  
ATOM   5923  N   ILE A 385      14.058  32.922  22.847  1.00  0.75           N  
ATOM   5924  CA  ILE A 385      14.782  31.817  22.209  1.00  0.75           C  
ATOM   5925  C   ILE A 385      14.154  30.419  22.338  1.00  0.75           C  
ATOM   5926  O   ILE A 385      14.307  29.602  21.432  1.00  0.75           O  
ATOM   5927  CB  ILE A 385      16.233  31.778  22.730  1.00  0.75           C  
ATOM   5928  CG1 ILE A 385      17.051  30.772  21.939  1.00  0.75           C  
ATOM   5929  CG2 ILE A 385      16.263  31.453  24.201  1.00  0.75           C  
ATOM   5930  CD1 ILE A 385      17.204  31.107  20.497  1.00  0.75           C  
ATOM   5931  H   ILE A 385      14.589  33.575  23.425  1.00  0.75           H  
ATOM   5932  HA  ILE A 385      14.837  32.043  21.147  1.00  0.75           H  
ATOM   5933  HB  ILE A 385      16.684  32.764  22.586  1.00  0.75           H  
ATOM   5934 1HG1 ILE A 385      18.043  30.690  22.381  1.00  0.75           H  
ATOM   5935 2HG1 ILE A 385      16.559  29.806  22.017  1.00  0.75           H  
ATOM   5936 1HG2 ILE A 385      17.277  31.466  24.537  1.00  0.75           H  
ATOM   5937 2HG2 ILE A 385      15.690  32.187  24.760  1.00  0.75           H  
ATOM   5938 3HG2 ILE A 385      15.846  30.475  24.364  1.00  0.75           H  
ATOM   5939 1HD1 ILE A 385      17.774  30.325  20.035  1.00  0.75           H  
ATOM   5940 2HD1 ILE A 385      16.220  31.168  20.027  1.00  0.75           H  
ATOM   5941 3HD1 ILE A 385      17.720  32.062  20.389  1.00  0.75           H  
ATOM   5942  N   CYS A 386      13.443  30.136  23.429  1.00  0.77           N  
ATOM   5943  CA  CYS A 386      12.827  28.824  23.597  1.00  0.77           C  
ATOM   5944  C   CYS A 386      11.323  28.808  23.417  1.00  0.77           C  
ATOM   5945  O   CYS A 386      10.669  27.814  23.745  1.00  0.77           O  
ATOM   5946  CB  CYS A 386      13.177  28.230  24.948  1.00  0.77           C  
ATOM   5947  SG  CYS A 386      14.819  27.565  25.030  1.00  0.77           S  
ATOM   5948  H   CYS A 386      13.334  30.840  24.146  1.00  0.77           H  
ATOM   5949  HA  CYS A 386      13.257  28.166  22.839  1.00  0.77           H  
ATOM   5950 1HB  CYS A 386      13.084  28.997  25.722  1.00  0.77           H  
ATOM   5951 2HB  CYS A 386      12.477  27.435  25.191  1.00  0.77           H  
ATOM   5952  N   ARG A 387      10.758  29.828  22.775  1.00  0.77           N  
ATOM   5953  CA  ARG A 387       9.331  29.774  22.491  1.00  0.77           C  
ATOM   5954  C   ARG A 387       9.015  28.632  21.539  1.00  0.77           C  
ATOM   5955  O   ARG A 387       7.911  28.087  21.551  1.00  0.77           O  
ATOM   5956  CB  ARG A 387       8.810  31.074  21.908  1.00  0.77           C  
ATOM   5957  CG  ARG A 387       8.685  32.217  22.892  1.00  0.77           C  
ATOM   5958  CD  ARG A 387       8.144  33.441  22.242  1.00  0.77           C  
ATOM   5959  NE  ARG A 387       7.928  34.517  23.199  1.00  0.77           N  
ATOM   5960  CZ  ARG A 387       7.482  35.750  22.882  1.00  0.77           C  
ATOM   5961  NH1 ARG A 387       7.217  36.056  21.631  1.00  0.77           N  
ATOM   5962  NH2 ARG A 387       7.317  36.655  23.833  1.00  0.77           N  
ATOM   5963  H   ARG A 387      11.309  30.640  22.498  1.00  0.77           H  
ATOM   5964  HA  ARG A 387       8.800  29.598  23.425  1.00  0.77           H  
ATOM   5965 1HB  ARG A 387       9.488  31.400  21.114  1.00  0.77           H  
ATOM   5966 2HB  ARG A 387       7.835  30.904  21.454  1.00  0.77           H  
ATOM   5967 1HG  ARG A 387       8.015  31.928  23.701  1.00  0.77           H  
ATOM   5968 2HG  ARG A 387       9.665  32.440  23.297  1.00  0.77           H  
ATOM   5969 1HD  ARG A 387       8.850  33.790  21.489  1.00  0.77           H  
ATOM   5970 2HD  ARG A 387       7.192  33.211  21.768  1.00  0.77           H  
ATOM   5971  HE  ARG A 387       8.120  34.324  24.175  1.00  0.77           H  
ATOM   5972 1HH1 ARG A 387       7.342  35.365  20.902  1.00  0.77           H  
ATOM   5973 2HH1 ARG A 387       6.883  36.980  21.396  1.00  0.77           H  
ATOM   5974 1HH2 ARG A 387       7.519  36.421  24.795  1.00  0.77           H  
ATOM   5975 2HH2 ARG A 387       6.984  37.579  23.598  1.00  0.77           H  
ATOM   5976  N   SER A 388       9.990  28.262  20.707  1.00  0.76           N  
ATOM   5977  CA  SER A 388       9.829  27.177  19.756  1.00  0.76           C  
ATOM   5978  C   SER A 388       9.664  25.809  20.435  1.00  0.76           C  
ATOM   5979  O   SER A 388       9.234  24.857  19.786  1.00  0.76           O  
ATOM   5980  CB  SER A 388      11.033  27.113  18.828  1.00  0.76           C  
ATOM   5981  OG  SER A 388      12.197  26.726  19.521  1.00  0.76           O  
ATOM   5982  H   SER A 388      10.866  28.760  20.746  1.00  0.76           H  
ATOM   5983  HA  SER A 388       8.936  27.373  19.161  1.00  0.76           H  
ATOM   5984 1HB  SER A 388      10.833  26.394  18.029  1.00  0.76           H  
ATOM   5985 2HB  SER A 388      11.192  28.086  18.351  1.00  0.76           H  
ATOM   5986  HG  SER A 388      12.819  26.414  18.847  1.00  0.76           H  
ATOM   5987  N   GLY A 389      10.096  25.662  21.706  1.00  0.74           N  
ATOM   5988  CA  GLY A 389       9.983  24.384  22.445  1.00  0.74           C  
ATOM   5989  C   GLY A 389      10.985  23.279  22.030  1.00  0.74           C  
ATOM   5990  O   GLY A 389      11.604  22.610  22.861  1.00  0.74           O  
ATOM   5991  H   GLY A 389      10.444  26.468  22.217  1.00  0.74           H  
ATOM   5992 1HA  GLY A 389      10.111  24.597  23.510  1.00  0.74           H  
ATOM   5993 2HA  GLY A 389       8.970  24.008  22.332  1.00  0.74           H  
ATOM   5994  N   LYS A 390      11.109  23.106  20.716  1.00  0.71           N  
ATOM   5995  CA  LYS A 390      11.857  22.074  20.007  1.00  0.71           C  
ATOM   5996  C   LYS A 390      13.353  22.317  19.879  1.00  0.71           C  
ATOM   5997  O   LYS A 390      14.056  21.489  19.316  1.00  0.71           O  
ATOM   5998  CB  LYS A 390      11.296  21.978  18.590  1.00  0.71           C  
ATOM   5999  CG  LYS A 390       9.847  21.520  18.513  1.00  0.71           C  
ATOM   6000  CD  LYS A 390       9.381  21.525  17.082  1.00  0.71           C  
ATOM   6001  CE  LYS A 390       7.918  21.160  16.940  1.00  0.71           C  
ATOM   6002  NZ  LYS A 390       7.042  22.234  17.499  1.00  0.71           N  
ATOM   6003  H   LYS A 390      10.547  23.721  20.147  1.00  0.71           H  
ATOM   6004  HA  LYS A 390      11.712  21.127  20.531  1.00  0.71           H  
ATOM   6005 1HB  LYS A 390      11.362  22.962  18.110  1.00  0.71           H  
ATOM   6006 2HB  LYS A 390      11.903  21.292  18.001  1.00  0.71           H  
ATOM   6007 1HG  LYS A 390       9.751  20.516  18.929  1.00  0.71           H  
ATOM   6008 2HG  LYS A 390       9.223  22.203  19.094  1.00  0.71           H  
ATOM   6009 1HD  LYS A 390       9.503  22.533  16.721  1.00  0.71           H  
ATOM   6010 2HD  LYS A 390       9.994  20.858  16.479  1.00  0.71           H  
ATOM   6011 1HE  LYS A 390       7.688  21.032  15.883  1.00  0.71           H  
ATOM   6012 2HE  LYS A 390       7.717  20.225  17.464  1.00  0.71           H  
ATOM   6013 1HZ  LYS A 390       6.075  21.985  17.385  1.00  0.71           H  
ATOM   6014 2HZ  LYS A 390       7.242  22.358  18.482  1.00  0.71           H  
ATOM   6015 3HZ  LYS A 390       7.232  23.109  17.003  1.00  0.71           H  
ATOM   6016  N   LEU A 391      13.855  23.446  20.351  1.00  0.67           N  
ATOM   6017  CA  LEU A 391      15.290  23.678  20.213  1.00  0.67           C  
ATOM   6018  C   LEU A 391      16.013  22.576  20.996  1.00  0.67           C  
ATOM   6019  O   LEU A 391      15.788  22.409  22.196  1.00  0.67           O  
ATOM   6020  CB  LEU A 391      15.618  25.084  20.722  1.00  0.67           C  
ATOM   6021  CG  LEU A 391      17.041  25.631  20.605  1.00  0.67           C  
ATOM   6022  CD1 LEU A 391      17.439  25.794  19.133  1.00  0.67           C  
ATOM   6023  CD2 LEU A 391      17.056  26.994  21.321  1.00  0.67           C  
ATOM   6024  H   LEU A 391      13.256  24.118  20.807  1.00  0.67           H  
ATOM   6025  HA  LEU A 391      15.570  23.620  19.172  1.00  0.67           H  
ATOM   6026 1HB  LEU A 391      14.955  25.791  20.225  1.00  0.67           H  
ATOM   6027 2HB  LEU A 391      15.393  25.091  21.737  1.00  0.67           H  
ATOM   6028  HG  LEU A 391      17.749  24.945  21.078  1.00  0.67           H  
ATOM   6029 1HD1 LEU A 391      18.448  26.194  19.072  1.00  0.67           H  
ATOM   6030 2HD1 LEU A 391      17.406  24.832  18.642  1.00  0.67           H  
ATOM   6031 3HD1 LEU A 391      16.745  26.476  18.645  1.00  0.67           H  
ATOM   6032 1HD2 LEU A 391      18.027  27.422  21.263  1.00  0.67           H  
ATOM   6033 2HD2 LEU A 391      16.340  27.665  20.840  1.00  0.67           H  
ATOM   6034 3HD2 LEU A 391      16.778  26.871  22.367  1.00  0.67           H  
ATOM   6035  N   GLU A 392      16.877  21.829  20.302  1.00  0.64           N  
ATOM   6036  CA  GLU A 392      17.609  20.703  20.865  1.00  0.64           C  
ATOM   6037  C   GLU A 392      19.071  21.044  21.113  1.00  0.64           C  
ATOM   6038  O   GLU A 392      19.666  20.574  22.084  1.00  0.64           O  
ATOM   6039  CB  GLU A 392      17.576  19.482  19.927  1.00  0.64           C  
ATOM   6040  CG  GLU A 392      16.223  18.847  19.666  1.00  0.64           C  
ATOM   6041  CD  GLU A 392      16.320  17.617  18.771  1.00  0.64           C  
ATOM   6042  OE1 GLU A 392      17.402  17.324  18.309  1.00  0.64           O  
ATOM   6043  OE2 GLU A 392      15.317  16.971  18.553  1.00  0.64           O  
ATOM   6044  H   GLU A 392      17.026  22.039  19.329  1.00  0.64           H  
ATOM   6045  HA  GLU A 392      17.137  20.419  21.794  1.00  0.64           H  
ATOM   6046 1HB  GLU A 392      17.975  19.777  18.957  1.00  0.64           H  
ATOM   6047 2HB  GLU A 392      18.232  18.709  20.324  1.00  0.64           H  
ATOM   6048 1HG  GLU A 392      15.772  18.569  20.617  1.00  0.64           H  
ATOM   6049 2HG  GLU A 392      15.585  19.577  19.188  1.00  0.64           H  
ATOM   6050  N   ASN A 393      19.642  21.868  20.241  1.00  0.62           N  
ATOM   6051  CA  ASN A 393      21.066  22.177  20.305  1.00  0.62           C  
ATOM   6052  C   ASN A 393      21.349  23.666  20.157  1.00  0.62           C  
ATOM   6053  O   ASN A 393      21.320  24.203  19.042  1.00  0.62           O  
ATOM   6054  CB  ASN A 393      21.810  21.417  19.225  1.00  0.62           C  
ATOM   6055  CG  ASN A 393      21.739  19.895  19.372  1.00  0.62           C  
ATOM   6056  OD1 ASN A 393      22.524  19.306  20.115  1.00  0.62           O  
ATOM   6057  ND2 ASN A 393      20.820  19.266  18.681  1.00  0.62           N  
ATOM   6058  H   ASN A 393      19.083  22.228  19.471  1.00  0.62           H  
ATOM   6059  HA  ASN A 393      21.444  21.877  21.282  1.00  0.62           H  
ATOM   6060 1HB  ASN A 393      21.405  21.698  18.275  1.00  0.62           H  
ATOM   6061 2HB  ASN A 393      22.856  21.719  19.228  1.00  0.62           H  
ATOM   6062 1HD2 ASN A 393      20.729  18.271  18.743  1.00  0.62           H  
ATOM   6063 2HD2 ASN A 393      20.190  19.775  18.090  1.00  0.62           H  
ATOM   6064  N   LEU A 394      21.591  24.331  21.283  1.00  0.60           N  
ATOM   6065  CA  LEU A 394      21.847  25.775  21.281  1.00  0.60           C  
ATOM   6066  C   LEU A 394      23.297  26.095  21.632  1.00  0.60           C  
ATOM   6067  O   LEU A 394      23.705  25.899  22.782  1.00  0.60           O  
ATOM   6068  CB  LEU A 394      20.914  26.467  22.282  1.00  0.60           C  
ATOM   6069  CG  LEU A 394      21.119  27.985  22.486  1.00  0.60           C  
ATOM   6070  CD1 LEU A 394      20.868  28.725  21.178  1.00  0.60           C  
ATOM   6071  CD2 LEU A 394      20.175  28.476  23.593  1.00  0.60           C  
ATOM   6072  H   LEU A 394      21.617  23.805  22.164  1.00  0.60           H  
ATOM   6073  HA  LEU A 394      21.647  26.165  20.283  1.00  0.60           H  
ATOM   6074 1HB  LEU A 394      19.900  26.302  21.959  1.00  0.60           H  
ATOM   6075 2HB  LEU A 394      21.038  25.984  23.253  1.00  0.60           H  
ATOM   6076  HG  LEU A 394      22.152  28.173  22.784  1.00  0.60           H  
ATOM   6077 1HD1 LEU A 394      21.023  29.786  21.326  1.00  0.60           H  
ATOM   6078 2HD1 LEU A 394      21.562  28.361  20.413  1.00  0.60           H  
ATOM   6079 3HD1 LEU A 394      19.861  28.560  20.848  1.00  0.60           H  
ATOM   6080 1HD2 LEU A 394      20.337  29.525  23.737  1.00  0.60           H  
ATOM   6081 2HD2 LEU A 394      19.137  28.303  23.309  1.00  0.60           H  
ATOM   6082 3HD2 LEU A 394      20.388  27.944  24.520  1.00  0.60           H  
ATOM   6083  N   THR A 395      24.051  26.618  20.662  1.00  0.59           N  
ATOM   6084  CA  THR A 395      25.455  26.938  20.899  1.00  0.59           C  
ATOM   6085  C   THR A 395      25.720  28.417  20.637  1.00  0.59           C  
ATOM   6086  O   THR A 395      25.537  28.924  19.522  1.00  0.59           O  
ATOM   6087  CB  THR A 395      26.383  26.116  20.000  1.00  0.59           C  
ATOM   6088  OG1 THR A 395      26.184  24.695  20.215  1.00  0.59           O  
ATOM   6089  CG2 THR A 395      27.814  26.442  20.296  1.00  0.59           C  
ATOM   6090  H   THR A 395      23.641  26.784  19.739  1.00  0.59           H  
ATOM   6091  HA  THR A 395      25.696  26.736  21.942  1.00  0.59           H  
ATOM   6092  HB  THR A 395      26.186  26.375  18.978  1.00  0.59           H  
ATOM   6093  HG1 THR A 395      26.880  24.216  19.736  1.00  0.59           H  
ATOM   6094 1HG2 THR A 395      28.466  25.878  19.630  1.00  0.59           H  
ATOM   6095 2HG2 THR A 395      27.948  27.468  20.138  1.00  0.59           H  
ATOM   6096 3HG2 THR A 395      28.062  26.210  21.307  1.00  0.59           H  
ATOM   6097  N   LEU A 396      26.157  29.103  21.680  1.00  0.58           N  
ATOM   6098  CA  LEU A 396      26.410  30.532  21.637  1.00  0.58           C  
ATOM   6099  C   LEU A 396      27.841  30.836  22.079  1.00  0.58           C  
ATOM   6100  O   LEU A 396      28.153  31.945  22.518  1.00  0.58           O  
ATOM   6101  CB  LEU A 396      25.428  31.163  22.599  1.00  0.58           C  
ATOM   6102  CG  LEU A 396      23.971  30.933  22.272  1.00  0.58           C  
ATOM   6103  CD1 LEU A 396      23.205  31.288  23.438  1.00  0.58           C  
ATOM   6104  CD2 LEU A 396      23.573  31.739  21.087  1.00  0.58           C  
ATOM   6105  H   LEU A 396      26.278  28.614  22.570  1.00  0.58           H  
ATOM   6106  HA  LEU A 396      26.259  30.900  20.623  1.00  0.58           H  
ATOM   6107 1HB  LEU A 396      25.614  30.754  23.596  1.00  0.58           H  
ATOM   6108 2HB  LEU A 396      25.606  32.232  22.625  1.00  0.58           H  
ATOM   6109  HG  LEU A 396      23.793  29.883  22.067  1.00  0.58           H  
ATOM   6110 1HD1 LEU A 396      22.159  31.107  23.235  1.00  0.58           H  
ATOM   6111 2HD1 LEU A 396      23.527  30.666  24.245  1.00  0.58           H  
ATOM   6112 3HD1 LEU A 396      23.370  32.330  23.692  1.00  0.58           H  
ATOM   6113 1HD2 LEU A 396      22.520  31.582  20.863  1.00  0.58           H  
ATOM   6114 2HD2 LEU A 396      23.747  32.778  21.302  1.00  0.58           H  
ATOM   6115 3HD2 LEU A 396      24.172  31.430  20.242  1.00  0.58           H  
ATOM   6116  N   ASP A 397      28.693  29.827  21.984  1.00  0.58           N  
ATOM   6117  CA  ASP A 397      30.073  29.887  22.459  1.00  0.58           C  
ATOM   6118  C   ASP A 397      30.918  30.975  21.816  1.00  0.58           C  
ATOM   6119  O   ASP A 397      30.744  31.310  20.647  1.00  0.58           O  
ATOM   6120  CB  ASP A 397      30.795  28.568  22.188  1.00  0.58           C  
ATOM   6121  CG  ASP A 397      30.384  27.384  23.016  1.00  0.58           C  
ATOM   6122  OD1 ASP A 397      29.699  27.543  24.010  1.00  0.58           O  
ATOM   6123  OD2 ASP A 397      30.734  26.280  22.623  1.00  0.58           O  
ATOM   6124  H   ASP A 397      28.353  28.964  21.589  1.00  0.58           H  
ATOM   6125  HA  ASP A 397      30.045  30.065  23.532  1.00  0.58           H  
ATOM   6126 1HB  ASP A 397      30.675  28.301  21.145  1.00  0.58           H  
ATOM   6127 2HB  ASP A 397      31.871  28.731  22.349  1.00  0.58           H  
ATOM   6128  N   ASP A 398      31.842  31.502  22.592  1.00  0.58           N  
ATOM   6129  CA  ASP A 398      32.822  32.481  22.178  1.00  0.58           C  
ATOM   6130  C   ASP A 398      32.241  33.732  21.549  1.00  0.58           C  
ATOM   6131  O   ASP A 398      32.818  34.280  20.612  1.00  0.58           O  
ATOM   6132  CB  ASP A 398      33.819  31.822  21.231  1.00  0.58           C  
ATOM   6133  CG  ASP A 398      34.663  30.742  21.935  1.00  0.58           C  
ATOM   6134  OD1 ASP A 398      35.217  31.029  22.974  1.00  0.58           O  
ATOM   6135  OD2 ASP A 398      34.718  29.641  21.442  1.00  0.58           O  
ATOM   6136  H   ASP A 398      31.870  31.195  23.548  1.00  0.58           H  
ATOM   6137  HA  ASP A 398      33.366  32.792  23.072  1.00  0.58           H  
ATOM   6138 1HB  ASP A 398      33.295  31.359  20.394  1.00  0.58           H  
ATOM   6139 2HB  ASP A 398      34.485  32.581  20.820  1.00  0.58           H  
ATOM   6140  N   ASN A 399      31.125  34.194  22.092  1.00  0.58           N  
ATOM   6141  CA  ASN A 399      30.508  35.432  21.669  1.00  0.58           C  
ATOM   6142  C   ASN A 399      30.711  36.409  22.812  1.00  0.58           C  
ATOM   6143  O   ASN A 399      31.470  36.118  23.737  1.00  0.58           O  
ATOM   6144  CB  ASN A 399      29.043  35.254  21.290  1.00  0.58           C  
ATOM   6145  CG  ASN A 399      28.862  34.489  20.015  1.00  0.58           C  
ATOM   6146  OD1 ASN A 399      29.701  34.556  19.110  1.00  0.58           O  
ATOM   6147  ND2 ASN A 399      27.763  33.797  19.898  1.00  0.58           N  
ATOM   6148  H   ASN A 399      30.694  33.666  22.841  1.00  0.58           H  
ATOM   6149  HA  ASN A 399      31.041  35.829  20.803  1.00  0.58           H  
ATOM   6150 1HB  ASN A 399      28.523  34.708  22.066  1.00  0.58           H  
ATOM   6151 2HB  ASN A 399      28.559  36.222  21.191  1.00  0.58           H  
ATOM   6152 1HD2 ASN A 399      27.590  33.296  19.029  1.00  0.58           H  
ATOM   6153 2HD2 ASN A 399      27.097  33.791  20.648  1.00  0.58           H  
ATOM   6154  N   LEU A 400      30.071  37.563  22.751  1.00  0.59           N  
ATOM   6155  CA  LEU A 400      30.252  38.599  23.748  1.00  0.59           C  
ATOM   6156  C   LEU A 400      28.929  38.866  24.478  1.00  0.59           C  
ATOM   6157  O   LEU A 400      28.597  40.022  24.762  1.00  0.59           O  
ATOM   6158  CB  LEU A 400      30.740  39.862  23.032  1.00  0.59           C  
ATOM   6159  CG  LEU A 400      32.049  39.699  22.235  1.00  0.59           C  
ATOM   6160  CD1 LEU A 400      32.277  40.946  21.399  1.00  0.59           C  
ATOM   6161  CD2 LEU A 400      33.200  39.441  23.185  1.00  0.59           C  
ATOM   6162  H   LEU A 400      29.434  37.779  21.987  1.00  0.59           H  
ATOM   6163  HA  LEU A 400      30.994  38.272  24.476  1.00  0.59           H  
ATOM   6164 1HB  LEU A 400      29.977  40.194  22.339  1.00  0.59           H  
ATOM   6165 2HB  LEU A 400      30.891  40.645  23.769  1.00  0.59           H  
ATOM   6166  HG  LEU A 400      31.955  38.855  21.549  1.00  0.59           H  
ATOM   6167 1HD1 LEU A 400      33.192  40.832  20.812  1.00  0.59           H  
ATOM   6168 2HD1 LEU A 400      31.428  41.087  20.722  1.00  0.59           H  
ATOM   6169 3HD1 LEU A 400      32.368  41.812  22.050  1.00  0.59           H  
ATOM   6170 1HD2 LEU A 400      34.122  39.321  22.615  1.00  0.59           H  
ATOM   6171 2HD2 LEU A 400      33.304  40.281  23.871  1.00  0.59           H  
ATOM   6172 3HD2 LEU A 400      33.002  38.527  23.755  1.00  0.59           H  
ATOM   6173  N   LEU A 401      28.158  37.806  24.745  1.00  0.60           N  
ATOM   6174  CA  LEU A 401      26.833  37.964  25.348  1.00  0.60           C  
ATOM   6175  C   LEU A 401      26.938  38.249  26.833  1.00  0.60           C  
ATOM   6176  O   LEU A 401      27.921  37.886  27.482  1.00  0.60           O  
ATOM   6177  CB  LEU A 401      25.965  36.710  25.143  1.00  0.60           C  
ATOM   6178  CG  LEU A 401      25.666  36.326  23.696  1.00  0.60           C  
ATOM   6179  CD1 LEU A 401      24.886  35.013  23.668  1.00  0.60           C  
ATOM   6180  CD2 LEU A 401      24.892  37.441  23.047  1.00  0.60           C  
ATOM   6181  H   LEU A 401      28.486  36.863  24.529  1.00  0.60           H  
ATOM   6182  HA  LEU A 401      26.333  38.810  24.874  1.00  0.60           H  
ATOM   6183 1HB  LEU A 401      26.427  35.876  25.628  1.00  0.60           H  
ATOM   6184 2HB  LEU A 401      25.007  36.887  25.634  1.00  0.60           H  
ATOM   6185  HG  LEU A 401      26.603  36.175  23.160  1.00  0.60           H  
ATOM   6186 1HD1 LEU A 401      24.689  34.732  22.647  1.00  0.60           H  
ATOM   6187 2HD1 LEU A 401      25.480  34.233  24.148  1.00  0.60           H  
ATOM   6188 3HD1 LEU A 401      23.947  35.137  24.194  1.00  0.60           H  
ATOM   6189 1HD2 LEU A 401      24.681  37.193  22.010  1.00  0.60           H  
ATOM   6190 2HD2 LEU A 401      23.952  37.608  23.581  1.00  0.60           H  
ATOM   6191 3HD2 LEU A 401      25.492  38.344  23.087  1.00  0.60           H  
ATOM   6192  N   SER A 402      25.923  38.900  27.372  1.00  0.62           N  
ATOM   6193  CA  SER A 402      25.876  39.197  28.794  1.00  0.62           C  
ATOM   6194  C   SER A 402      24.489  38.933  29.363  1.00  0.62           C  
ATOM   6195  O   SER A 402      23.666  38.285  28.712  1.00  0.62           O  
ATOM   6196  CB  SER A 402      26.297  40.638  29.053  1.00  0.62           C  
ATOM   6197  OG  SER A 402      26.488  40.844  30.429  1.00  0.62           O  
ATOM   6198  H   SER A 402      25.163  39.216  26.774  1.00  0.62           H  
ATOM   6199  HA  SER A 402      26.571  38.538  29.306  1.00  0.62           H  
ATOM   6200 1HB  SER A 402      27.224  40.844  28.517  1.00  0.62           H  
ATOM   6201 2HB  SER A 402      25.534  41.317  28.674  1.00  0.62           H  
ATOM   6202  HG  SER A 402      27.119  40.150  30.709  1.00  0.62           H  
ATOM   6203  N   GLY A 403      24.251  39.420  30.574  1.00  0.64           N  
ATOM   6204  CA  GLY A 403      22.992  39.189  31.264  1.00  0.64           C  
ATOM   6205  C   GLY A 403      23.057  37.788  31.830  1.00  0.64           C  
ATOM   6206  O   GLY A 403      24.116  37.177  31.786  1.00  0.64           O  
ATOM   6207  H   GLY A 403      24.983  39.969  31.002  1.00  0.64           H  
ATOM   6208 1HA  GLY A 403      22.864  39.925  32.057  1.00  0.64           H  
ATOM   6209 2HA  GLY A 403      22.165  39.285  30.565  1.00  0.64           H  
ATOM   6210  N   PRO A 404      22.025  37.312  32.496  1.00  0.68           N  
ATOM   6211  CA  PRO A 404      21.898  35.969  33.011  1.00  0.68           C  
ATOM   6212  C   PRO A 404      21.491  35.025  31.895  1.00  0.68           C  
ATOM   6213  O   PRO A 404      21.042  35.468  30.837  1.00  0.68           O  
ATOM   6214  CB  PRO A 404      20.799  36.119  34.048  1.00  0.68           C  
ATOM   6215  CG  PRO A 404      19.913  37.215  33.473  1.00  0.68           C  
ATOM   6216  CD  PRO A 404      20.878  38.184  32.792  1.00  0.68           C  
ATOM   6217  HA  PRO A 404      22.842  35.659  33.455  1.00  0.68           H  
ATOM   6218 1HB  PRO A 404      20.268  35.159  34.170  1.00  0.68           H  
ATOM   6219 2HB  PRO A 404      21.239  36.372  35.025  1.00  0.68           H  
ATOM   6220 1HG  PRO A 404      19.198  36.767  32.765  1.00  0.68           H  
ATOM   6221 2HG  PRO A 404      19.318  37.685  34.269  1.00  0.68           H  
ATOM   6222 1HD  PRO A 404      20.420  38.561  31.866  1.00  0.68           H  
ATOM   6223 2HD  PRO A 404      21.161  38.992  33.483  1.00  0.68           H  
ATOM   6224  N   ILE A 405      21.578  33.732  32.150  1.00  0.71           N  
ATOM   6225  CA  ILE A 405      20.975  32.775  31.235  1.00  0.71           C  
ATOM   6226  C   ILE A 405      19.459  32.947  31.382  1.00  0.71           C  
ATOM   6227  O   ILE A 405      18.977  32.953  32.514  1.00  0.71           O  
ATOM   6228  CB  ILE A 405      21.386  31.347  31.613  1.00  0.71           C  
ATOM   6229  CG1 ILE A 405      22.839  31.182  31.480  1.00  0.71           C  
ATOM   6230  CG2 ILE A 405      20.720  30.416  30.771  1.00  0.71           C  
ATOM   6231  CD1 ILE A 405      23.317  31.295  30.080  1.00  0.71           C  
ATOM   6232  H   ILE A 405      22.014  33.414  33.007  1.00  0.71           H  
ATOM   6233  HA  ILE A 405      21.322  32.984  30.232  1.00  0.71           H  
ATOM   6234  HB  ILE A 405      21.120  31.152  32.651  1.00  0.71           H  
ATOM   6235 1HG1 ILE A 405      23.322  31.962  32.056  1.00  0.71           H  
ATOM   6236 2HG1 ILE A 405      23.127  30.211  31.870  1.00  0.71           H  
ATOM   6237 1HG2 ILE A 405      21.002  29.403  31.037  1.00  0.71           H  
ATOM   6238 2HG2 ILE A 405      19.642  30.542  30.898  1.00  0.71           H  
ATOM   6239 3HG2 ILE A 405      21.000  30.616  29.741  1.00  0.71           H  
ATOM   6240 1HD1 ILE A 405      24.401  31.175  30.045  1.00  0.71           H  
ATOM   6241 2HD1 ILE A 405      22.850  30.516  29.492  1.00  0.71           H  
ATOM   6242 3HD1 ILE A 405      23.047  32.261  29.676  1.00  0.71           H  
ATOM   6243  N   PRO A 406      18.673  33.132  30.301  1.00  0.75           N  
ATOM   6244  CA  PRO A 406      17.241  33.337  30.385  1.00  0.75           C  
ATOM   6245  C   PRO A 406      16.527  32.217  31.134  1.00  0.75           C  
ATOM   6246  O   PRO A 406      16.702  31.035  30.842  1.00  0.75           O  
ATOM   6247  CB  PRO A 406      16.829  33.340  28.902  1.00  0.75           C  
ATOM   6248  CG  PRO A 406      18.048  33.831  28.172  1.00  0.75           C  
ATOM   6249  CD  PRO A 406      19.229  33.233  28.929  1.00  0.75           C  
ATOM   6250  HA  PRO A 406      17.039  34.307  30.853  1.00  0.75           H  
ATOM   6251 1HB  PRO A 406      16.495  32.347  28.584  1.00  0.75           H  
ATOM   6252 2HB  PRO A 406      15.972  34.011  28.766  1.00  0.75           H  
ATOM   6253 1HG  PRO A 406      17.996  33.521  27.117  1.00  0.75           H  
ATOM   6254 2HG  PRO A 406      18.066  34.934  28.162  1.00  0.75           H  
ATOM   6255 1HD  PRO A 406      19.507  32.249  28.539  1.00  0.75           H  
ATOM   6256 2HD  PRO A 406      20.045  33.971  28.871  1.00  0.75           H  
ATOM   6257  N   ILE A 407      15.608  32.601  32.018  1.00  0.79           N  
ATOM   6258  CA  ILE A 407      14.810  31.636  32.780  1.00  0.79           C  
ATOM   6259  C   ILE A 407      13.919  30.842  31.836  1.00  0.79           C  
ATOM   6260  O   ILE A 407      13.609  29.668  32.066  1.00  0.79           O  
ATOM   6261  CB  ILE A 407      13.977  32.341  33.863  1.00  0.79           C  
ATOM   6262  CG1 ILE A 407      13.446  31.305  34.862  1.00  0.79           C  
ATOM   6263  CG2 ILE A 407      12.828  33.151  33.259  1.00  0.79           C  
ATOM   6264  CD1 ILE A 407      14.545  30.611  35.651  1.00  0.79           C  
ATOM   6265  H   ILE A 407      15.489  33.587  32.204  1.00  0.79           H  
ATOM   6266  HA  ILE A 407      15.489  30.941  33.273  1.00  0.79           H  
ATOM   6267  HB  ILE A 407      14.629  33.017  34.414  1.00  0.79           H  
ATOM   6268 1HG1 ILE A 407      12.778  31.801  35.564  1.00  0.79           H  
ATOM   6269 2HG1 ILE A 407      12.880  30.547  34.319  1.00  0.79           H  
ATOM   6270 1HG2 ILE A 407      12.283  33.649  34.061  1.00  0.79           H  
ATOM   6271 2HG2 ILE A 407      13.227  33.900  32.575  1.00  0.79           H  
ATOM   6272 3HG2 ILE A 407      12.144  32.497  32.724  1.00  0.79           H  
ATOM   6273 1HD1 ILE A 407      14.100  29.891  36.338  1.00  0.79           H  
ATOM   6274 2HD1 ILE A 407      15.214  30.090  34.963  1.00  0.79           H  
ATOM   6275 3HD1 ILE A 407      15.110  31.350  36.215  1.00  0.79           H  
ATOM   6276  N   SER A 408      13.564  31.497  30.731  1.00  0.82           N  
ATOM   6277  CA  SER A 408      12.724  30.957  29.684  1.00  0.82           C  
ATOM   6278  C   SER A 408      13.361  29.783  28.985  1.00  0.82           C  
ATOM   6279  O   SER A 408      12.665  29.026  28.304  1.00  0.82           O  
ATOM   6280  CB  SER A 408      12.436  32.000  28.657  1.00  0.82           C  
ATOM   6281  OG  SER A 408      13.597  32.349  28.005  1.00  0.82           O  
ATOM   6282  H   SER A 408      13.892  32.443  30.632  1.00  0.82           H  
ATOM   6283  HA  SER A 408      11.787  30.628  30.132  1.00  0.82           H  
ATOM   6284 1HB  SER A 408      11.716  31.611  27.937  1.00  0.82           H  
ATOM   6285 2HB  SER A 408      11.997  32.879  29.124  1.00  0.82           H  
ATOM   6286  HG  SER A 408      13.302  32.742  27.173  1.00  0.82           H  
ATOM   6287  N   LEU A 409      14.666  29.548  29.182  1.00  0.83           N  
ATOM   6288  CA  LEU A 409      15.243  28.396  28.528  1.00  0.83           C  
ATOM   6289  C   LEU A 409      14.580  27.131  29.054  1.00  0.83           C  
ATOM   6290  O   LEU A 409      14.633  26.085  28.413  1.00  0.83           O  
ATOM   6291  CB  LEU A 409      16.759  28.246  28.700  1.00  0.83           C  
ATOM   6292  CG  LEU A 409      17.645  29.288  28.077  1.00  0.83           C  
ATOM   6293  CD1 LEU A 409      19.011  28.937  28.390  1.00  0.83           C  
ATOM   6294  CD2 LEU A 409      17.445  29.367  26.627  1.00  0.83           C  
ATOM   6295  H   LEU A 409      15.248  30.153  29.759  1.00  0.83           H  
ATOM   6296  HA  LEU A 409      15.045  28.496  27.487  1.00  0.83           H  
ATOM   6297 1HB  LEU A 409      16.982  28.219  29.766  1.00  0.83           H  
ATOM   6298 2HB  LEU A 409      17.054  27.302  28.255  1.00  0.83           H  
ATOM   6299  HG  LEU A 409      17.435  30.246  28.528  1.00  0.83           H  
ATOM   6300 1HD1 LEU A 409      19.684  29.689  27.984  1.00  0.83           H  
ATOM   6301 2HD1 LEU A 409      19.098  28.874  29.452  1.00  0.83           H  
ATOM   6302 3HD1 LEU A 409      19.230  27.964  27.957  1.00  0.83           H  
ATOM   6303 1HD2 LEU A 409      18.106  30.124  26.226  1.00  0.83           H  
ATOM   6304 2HD2 LEU A 409      17.664  28.404  26.161  1.00  0.83           H  
ATOM   6305 3HD2 LEU A 409      16.412  29.638  26.445  1.00  0.83           H  
ATOM   6306  N   THR A 410      13.934  27.215  30.227  1.00  0.83           N  
ATOM   6307  CA  THR A 410      13.222  26.117  30.853  1.00  0.83           C  
ATOM   6308  C   THR A 410      12.201  25.513  29.888  1.00  0.83           C  
ATOM   6309  O   THR A 410      11.884  24.329  29.959  1.00  0.83           O  
ATOM   6310  CB  THR A 410      12.469  26.592  32.106  1.00  0.83           C  
ATOM   6311  OG1 THR A 410      13.387  27.171  33.035  1.00  0.83           O  
ATOM   6312  CG2 THR A 410      11.769  25.418  32.755  1.00  0.83           C  
ATOM   6313  H   THR A 410      13.921  28.111  30.719  1.00  0.83           H  
ATOM   6314  HA  THR A 410      13.941  25.342  31.132  1.00  0.83           H  
ATOM   6315  HB  THR A 410      11.731  27.347  31.821  1.00  0.83           H  
ATOM   6316  HG1 THR A 410      13.659  28.057  32.704  1.00  0.83           H  
ATOM   6317 1HG2 THR A 410      11.235  25.755  33.642  1.00  0.83           H  
ATOM   6318 2HG2 THR A 410      11.064  24.979  32.048  1.00  0.83           H  
ATOM   6319 3HG2 THR A 410      12.507  24.678  33.036  1.00  0.83           H  
ATOM   6320  N   ASN A 411      11.629  26.348  29.016  1.00  0.81           N  
ATOM   6321  CA  ASN A 411      10.614  25.919  28.067  1.00  0.81           C  
ATOM   6322  C   ASN A 411      11.172  24.891  27.063  1.00  0.81           C  
ATOM   6323  O   ASN A 411      10.422  24.066  26.526  1.00  0.81           O  
ATOM   6324  CB  ASN A 411      10.028  27.126  27.369  1.00  0.81           C  
ATOM   6325  CG  ASN A 411       9.145  27.938  28.272  1.00  0.81           C  
ATOM   6326  OD1 ASN A 411       8.626  27.439  29.281  1.00  0.81           O  
ATOM   6327  ND2 ASN A 411       8.964  29.192  27.939  1.00  0.81           N  
ATOM   6328  H   ASN A 411      11.945  27.316  28.969  1.00  0.81           H  
ATOM   6329  HA  ASN A 411       9.818  25.421  28.624  1.00  0.81           H  
ATOM   6330 1HB  ASN A 411      10.834  27.760  27.003  1.00  0.81           H  
ATOM   6331 2HB  ASN A 411       9.452  26.806  26.499  1.00  0.81           H  
ATOM   6332 1HD2 ASN A 411       8.385  29.781  28.504  1.00  0.81           H  
ATOM   6333 2HD2 ASN A 411       9.404  29.559  27.122  1.00  0.81           H  
ATOM   6334  N   CYS A 412      12.489  24.904  26.821  1.00  0.79           N  
ATOM   6335  CA  CYS A 412      13.097  23.956  25.889  1.00  0.79           C  
ATOM   6336  C   CYS A 412      13.268  22.557  26.473  1.00  0.79           C  
ATOM   6337  O   CYS A 412      14.376  22.075  26.695  1.00  0.79           O  
ATOM   6338  CB  CYS A 412      14.457  24.424  25.370  1.00  0.79           C  
ATOM   6339  SG  CYS A 412      14.477  25.767  24.166  1.00  0.79           S  
ATOM   6340  H   CYS A 412      13.097  25.553  27.313  1.00  0.79           H  
ATOM   6341  HA  CYS A 412      12.441  23.878  25.025  1.00  0.79           H  
ATOM   6342 1HB  CYS A 412      15.088  24.715  26.213  1.00  0.79           H  
ATOM   6343 2HB  CYS A 412      14.932  23.578  24.884  1.00  0.79           H  
ATOM   6344  N   LYS A 413      12.155  21.862  26.632  1.00  0.75           N  
ATOM   6345  CA  LYS A 413      12.115  20.514  27.205  1.00  0.75           C  
ATOM   6346  C   LYS A 413      12.843  19.478  26.346  1.00  0.75           C  
ATOM   6347  O   LYS A 413      13.232  18.411  26.837  1.00  0.75           O  
ATOM   6348  CB  LYS A 413      10.669  20.105  27.441  1.00  0.75           C  
ATOM   6349  CG  LYS A 413      10.007  20.919  28.540  1.00  0.75           C  
ATOM   6350  CD  LYS A 413      10.601  20.548  29.897  1.00  0.75           C  
ATOM   6351  CE  LYS A 413      10.020  21.373  31.021  1.00  0.75           C  
ATOM   6352  NZ  LYS A 413      10.523  20.916  32.336  1.00  0.75           N  
ATOM   6353  H   LYS A 413      11.289  22.352  26.406  1.00  0.75           H  
ATOM   6354  HA  LYS A 413      12.615  20.548  28.174  1.00  0.75           H  
ATOM   6355 1HB  LYS A 413      10.096  20.239  26.522  1.00  0.75           H  
ATOM   6356 2HB  LYS A 413      10.623  19.052  27.714  1.00  0.75           H  
ATOM   6357 1HG  LYS A 413      10.183  21.986  28.358  1.00  0.75           H  
ATOM   6358 2HG  LYS A 413       8.934  20.738  28.546  1.00  0.75           H  
ATOM   6359 1HD  LYS A 413      10.424  19.494  30.100  1.00  0.75           H  
ATOM   6360 2HD  LYS A 413      11.683  20.719  29.878  1.00  0.75           H  
ATOM   6361 1HE  LYS A 413      10.320  22.411  30.876  1.00  0.75           H  
ATOM   6362 2HE  LYS A 413       8.933  21.315  31.011  1.00  0.75           H  
ATOM   6363 1HZ  LYS A 413      10.142  21.503  33.066  1.00  0.75           H  
ATOM   6364 2HZ  LYS A 413      10.246  19.963  32.491  1.00  0.75           H  
ATOM   6365 3HZ  LYS A 413      11.565  20.962  32.354  1.00  0.75           H  
ATOM   6366  N   SER A 414      13.016  19.802  25.067  1.00  0.72           N  
ATOM   6367  CA  SER A 414      13.711  18.955  24.113  1.00  0.72           C  
ATOM   6368  C   SER A 414      15.218  19.236  24.085  1.00  0.72           C  
ATOM   6369  O   SER A 414      15.948  18.581  23.347  1.00  0.72           O  
ATOM   6370  CB  SER A 414      13.138  19.152  22.720  1.00  0.72           C  
ATOM   6371  OG  SER A 414      11.793  18.735  22.658  1.00  0.72           O  
ATOM   6372  H   SER A 414      12.657  20.694  24.746  1.00  0.72           H  
ATOM   6373  HA  SER A 414      13.567  17.915  24.408  1.00  0.72           H  
ATOM   6374 1HB  SER A 414      13.215  20.208  22.446  1.00  0.72           H  
ATOM   6375 2HB  SER A 414      13.729  18.589  22.001  1.00  0.72           H  
ATOM   6376  HG  SER A 414      11.296  19.355  23.197  1.00  0.72           H  
ATOM   6377  N   LEU A 415      15.693  20.202  24.878  1.00  0.68           N  
ATOM   6378  CA  LEU A 415      17.109  20.563  24.846  1.00  0.68           C  
ATOM   6379  C   LEU A 415      17.987  19.363  25.174  1.00  0.68           C  
ATOM   6380  O   LEU A 415      17.806  18.713  26.204  1.00  0.68           O  
ATOM   6381  CB  LEU A 415      17.379  21.679  25.860  1.00  0.68           C  
ATOM   6382  CG  LEU A 415      18.729  22.343  25.860  1.00  0.68           C  
ATOM   6383  CD1 LEU A 415      18.896  23.158  24.549  1.00  0.68           C  
ATOM   6384  CD2 LEU A 415      18.794  23.222  27.114  1.00  0.68           C  
ATOM   6385  H   LEU A 415      15.077  20.722  25.499  1.00  0.68           H  
ATOM   6386  HA  LEU A 415      17.360  20.931  23.860  1.00  0.68           H  
ATOM   6387 1HB  LEU A 415      16.663  22.453  25.705  1.00  0.68           H  
ATOM   6388 2HB  LEU A 415      17.214  21.272  26.857  1.00  0.68           H  
ATOM   6389  HG  LEU A 415      19.522  21.596  25.888  1.00  0.68           H  
ATOM   6390 1HD1 LEU A 415      19.861  23.652  24.536  1.00  0.68           H  
ATOM   6391 2HD1 LEU A 415      18.827  22.487  23.698  1.00  0.68           H  
ATOM   6392 3HD1 LEU A 415      18.105  23.909  24.478  1.00  0.68           H  
ATOM   6393 1HD2 LEU A 415      19.730  23.728  27.185  1.00  0.68           H  
ATOM   6394 2HD2 LEU A 415      17.993  23.962  27.078  1.00  0.68           H  
ATOM   6395 3HD2 LEU A 415      18.665  22.592  27.991  1.00  0.68           H  
ATOM   6396  N   ILE A 416      18.940  19.089  24.290  1.00  0.66           N  
ATOM   6397  CA  ILE A 416      19.900  18.004  24.411  1.00  0.66           C  
ATOM   6398  C   ILE A 416      21.257  18.588  24.741  1.00  0.66           C  
ATOM   6399  O   ILE A 416      22.000  18.053  25.575  1.00  0.66           O  
ATOM   6400  CB  ILE A 416      20.027  17.177  23.129  1.00  0.66           C  
ATOM   6401  CG1 ILE A 416      18.671  16.626  22.718  1.00  0.66           C  
ATOM   6402  CG2 ILE A 416      21.006  16.060  23.352  1.00  0.66           C  
ATOM   6403  CD1 ILE A 416      18.029  15.769  23.761  1.00  0.66           C  
ATOM   6404  H   ILE A 416      19.008  19.669  23.469  1.00  0.66           H  
ATOM   6405  HA  ILE A 416      19.593  17.348  25.216  1.00  0.66           H  
ATOM   6406  HB  ILE A 416      20.379  17.821  22.317  1.00  0.66           H  
ATOM   6407 1HG1 ILE A 416      18.010  17.459  22.496  1.00  0.66           H  
ATOM   6408 2HG1 ILE A 416      18.792  16.036  21.811  1.00  0.66           H  
ATOM   6409 1HG2 ILE A 416      21.106  15.474  22.441  1.00  0.66           H  
ATOM   6410 2HG2 ILE A 416      21.969  16.467  23.630  1.00  0.66           H  
ATOM   6411 3HG2 ILE A 416      20.627  15.432  24.155  1.00  0.66           H  
ATOM   6412 1HD1 ILE A 416      17.062  15.417  23.403  1.00  0.66           H  
ATOM   6413 2HD1 ILE A 416      18.668  14.917  23.992  1.00  0.66           H  
ATOM   6414 3HD1 ILE A 416      17.888  16.369  24.653  1.00  0.66           H  
ATOM   6415  N   ARG A 417      21.612  19.658  24.037  1.00  0.63           N  
ATOM   6416  CA  ARG A 417      22.900  20.279  24.258  1.00  0.63           C  
ATOM   6417  C   ARG A 417      22.750  21.784  24.425  1.00  0.63           C  
ATOM   6418  O   ARG A 417      21.937  22.429  23.749  1.00  0.63           O  
ATOM   6419  CB  ARG A 417      23.845  20.018  23.095  1.00  0.63           C  
ATOM   6420  CG  ARG A 417      24.134  18.556  22.820  1.00  0.63           C  
ATOM   6421  CD  ARG A 417      25.151  18.351  21.750  1.00  0.63           C  
ATOM   6422  NE  ARG A 417      25.458  16.946  21.563  1.00  0.63           N  
ATOM   6423  CZ  ARG A 417      24.744  16.090  20.797  1.00  0.63           C  
ATOM   6424  NH1 ARG A 417      23.662  16.494  20.151  1.00  0.63           N  
ATOM   6425  NH2 ARG A 417      25.133  14.830  20.692  1.00  0.63           N  
ATOM   6426  H   ARG A 417      20.973  20.045  23.345  1.00  0.63           H  
ATOM   6427  HA  ARG A 417      23.332  19.868  25.164  1.00  0.63           H  
ATOM   6428 1HB  ARG A 417      23.440  20.466  22.195  1.00  0.63           H  
ATOM   6429 2HB  ARG A 417      24.799  20.506  23.300  1.00  0.63           H  
ATOM   6430 1HG  ARG A 417      24.434  18.076  23.717  1.00  0.63           H  
ATOM   6431 2HG  ARG A 417      23.219  18.097  22.463  1.00  0.63           H  
ATOM   6432 1HD  ARG A 417      24.809  18.751  20.807  1.00  0.63           H  
ATOM   6433 2HD  ARG A 417      26.068  18.859  22.039  1.00  0.63           H  
ATOM   6434  HE  ARG A 417      26.278  16.581  22.033  1.00  0.63           H  
ATOM   6435 1HH1 ARG A 417      23.337  17.468  20.217  1.00  0.63           H  
ATOM   6436 2HH1 ARG A 417      23.146  15.840  19.585  1.00  0.63           H  
ATOM   6437 1HH2 ARG A 417      25.961  14.515  21.180  1.00  0.63           H  
ATOM   6438 2HH2 ARG A 417      24.606  14.186  20.121  1.00  0.63           H  
ATOM   6439  N   ALA A 418      23.576  22.357  25.289  1.00  0.61           N  
ATOM   6440  CA  ALA A 418      23.575  23.806  25.436  1.00  0.61           C  
ATOM   6441  C   ALA A 418      24.944  24.312  25.808  1.00  0.61           C  
ATOM   6442  O   ALA A 418      25.531  23.882  26.804  1.00  0.61           O  
ATOM   6443  CB  ALA A 418      22.576  24.227  26.474  1.00  0.61           C  
ATOM   6444  H   ALA A 418      24.201  21.767  25.842  1.00  0.61           H  
ATOM   6445  HA  ALA A 418      23.299  24.242  24.481  1.00  0.61           H  
ATOM   6446 1HB  ALA A 418      22.564  25.295  26.530  1.00  0.61           H  
ATOM   6447 2HB  ALA A 418      21.621  23.872  26.160  1.00  0.61           H  
ATOM   6448 3HB  ALA A 418      22.836  23.801  27.443  1.00  0.61           H  
ATOM   6449  N   ARG A 419      25.430  25.251  25.022  1.00  0.60           N  
ATOM   6450  CA  ARG A 419      26.761  25.771  25.248  1.00  0.60           C  
ATOM   6451  C   ARG A 419      26.780  27.299  25.220  1.00  0.60           C  
ATOM   6452  O   ARG A 419      26.290  27.937  24.282  1.00  0.60           O  
ATOM   6453  CB  ARG A 419      27.684  25.196  24.195  1.00  0.60           C  
ATOM   6454  CG  ARG A 419      27.766  23.671  24.133  1.00  0.60           C  
ATOM   6455  CD  ARG A 419      28.710  23.245  23.074  1.00  0.60           C  
ATOM   6456  NE  ARG A 419      30.063  23.621  23.409  1.00  0.60           N  
ATOM   6457  CZ  ARG A 419      30.908  22.884  24.154  1.00  0.60           C  
ATOM   6458  NH1 ARG A 419      30.536  21.709  24.626  1.00  0.60           N  
ATOM   6459  NH2 ARG A 419      32.109  23.346  24.417  1.00  0.60           N  
ATOM   6460  H   ARG A 419      24.878  25.573  24.225  1.00  0.60           H  
ATOM   6461  HA  ARG A 419      27.107  25.446  26.227  1.00  0.60           H  
ATOM   6462 1HB  ARG A 419      27.398  25.559  23.240  1.00  0.60           H  
ATOM   6463 2HB  ARG A 419      28.689  25.520  24.394  1.00  0.60           H  
ATOM   6464 1HG  ARG A 419      28.103  23.277  25.092  1.00  0.60           H  
ATOM   6465 2HG  ARG A 419      26.789  23.259  23.890  1.00  0.60           H  
ATOM   6466 1HD  ARG A 419      28.672  22.167  22.951  1.00  0.60           H  
ATOM   6467 2HD  ARG A 419      28.446  23.734  22.135  1.00  0.60           H  
ATOM   6468  HE  ARG A 419      30.389  24.549  23.089  1.00  0.60           H  
ATOM   6469 1HH1 ARG A 419      29.613  21.355  24.427  1.00  0.60           H  
ATOM   6470 2HH1 ARG A 419      31.179  21.170  25.189  1.00  0.60           H  
ATOM   6471 1HH2 ARG A 419      32.388  24.249  24.054  1.00  0.60           H  
ATOM   6472 2HH2 ARG A 419      32.739  22.818  24.999  1.00  0.60           H  
ATOM   6473  N   PHE A 420      27.301  27.874  26.297  1.00  0.59           N  
ATOM   6474  CA  PHE A 420      27.362  29.317  26.497  1.00  0.59           C  
ATOM   6475  C   PHE A 420      28.793  29.791  26.809  1.00  0.59           C  
ATOM   6476  O   PHE A 420      28.990  30.834  27.454  1.00  0.59           O  
ATOM   6477  CB  PHE A 420      26.449  29.643  27.671  1.00  0.59           C  
ATOM   6478  CG  PHE A 420      25.002  29.217  27.486  1.00  0.59           C  
ATOM   6479  CD1 PHE A 420      24.570  27.990  27.975  1.00  0.59           C  
ATOM   6480  CD2 PHE A 420      24.070  30.027  26.872  1.00  0.59           C  
ATOM   6481  CE1 PHE A 420      23.276  27.595  27.859  1.00  0.59           C  
ATOM   6482  CE2 PHE A 420      22.755  29.614  26.746  1.00  0.59           C  
ATOM   6483  CZ  PHE A 420      22.369  28.398  27.239  1.00  0.59           C  
ATOM   6484  H   PHE A 420      27.679  27.270  27.029  1.00  0.59           H  
ATOM   6485  HA  PHE A 420      27.013  29.816  25.592  1.00  0.59           H  
ATOM   6486 1HB  PHE A 420      26.836  29.161  28.563  1.00  0.59           H  
ATOM   6487 2HB  PHE A 420      26.467  30.703  27.853  1.00  0.59           H  
ATOM   6488  HD1 PHE A 420      25.277  27.327  28.448  1.00  0.59           H  
ATOM   6489  HD2 PHE A 420      24.373  30.992  26.485  1.00  0.59           H  
ATOM   6490  HE1 PHE A 420      22.972  26.630  28.259  1.00  0.59           H  
ATOM   6491  HE2 PHE A 420      22.027  30.248  26.259  1.00  0.59           H  
ATOM   6492  HZ  PHE A 420      21.347  28.074  27.136  1.00  0.59           H  
ATOM   6493  N   LYS A 421      29.774  28.976  26.437  1.00  0.59           N  
ATOM   6494  CA  LYS A 421      31.166  29.192  26.823  1.00  0.59           C  
ATOM   6495  C   LYS A 421      31.790  30.474  26.333  1.00  0.59           C  
ATOM   6496  O   LYS A 421      31.650  30.826  25.177  1.00  0.59           O  
ATOM   6497  CB  LYS A 421      32.029  28.023  26.355  1.00  0.59           C  
ATOM   6498  CG  LYS A 421      33.506  28.117  26.680  1.00  0.59           C  
ATOM   6499  CD  LYS A 421      34.224  26.846  26.227  1.00  0.59           C  
ATOM   6500  CE  LYS A 421      35.688  26.862  26.593  1.00  0.59           C  
ATOM   6501  NZ  LYS A 421      36.383  25.643  26.127  1.00  0.59           N  
ATOM   6502  H   LYS A 421      29.562  28.190  25.813  1.00  0.59           H  
ATOM   6503  HA  LYS A 421      31.185  29.205  27.901  1.00  0.59           H  
ATOM   6504 1HB  LYS A 421      31.655  27.098  26.801  1.00  0.59           H  
ATOM   6505 2HB  LYS A 421      31.947  27.918  25.283  1.00  0.59           H  
ATOM   6506 1HG  LYS A 421      33.939  28.958  26.139  1.00  0.59           H  
ATOM   6507 2HG  LYS A 421      33.655  28.285  27.737  1.00  0.59           H  
ATOM   6508 1HD  LYS A 421      33.752  25.982  26.706  1.00  0.59           H  
ATOM   6509 2HD  LYS A 421      34.123  26.742  25.147  1.00  0.59           H  
ATOM   6510 1HE  LYS A 421      36.162  27.741  26.154  1.00  0.59           H  
ATOM   6511 2HE  LYS A 421      35.775  26.911  27.674  1.00  0.59           H  
ATOM   6512 1HZ  LYS A 421      37.353  25.686  26.400  1.00  0.59           H  
ATOM   6513 2HZ  LYS A 421      35.942  24.836  26.553  1.00  0.59           H  
ATOM   6514 3HZ  LYS A 421      36.314  25.577  25.125  1.00  0.59           H  
ATOM   6515  N   GLY A 422      32.475  31.186  27.202  1.00  0.59           N  
ATOM   6516  CA  GLY A 422      33.209  32.379  26.774  1.00  0.59           C  
ATOM   6517  C   GLY A 422      32.404  33.668  26.771  1.00  0.59           C  
ATOM   6518  O   GLY A 422      32.958  34.743  26.538  1.00  0.59           O  
ATOM   6519  H   GLY A 422      32.518  30.869  28.176  1.00  0.59           H  
ATOM   6520 1HA  GLY A 422      34.068  32.512  27.428  1.00  0.59           H  
ATOM   6521 2HA  GLY A 422      33.611  32.205  25.777  1.00  0.59           H  
ATOM   6522  N   ASN A 423      31.110  33.572  27.020  1.00  0.60           N  
ATOM   6523  CA  ASN A 423      30.257  34.742  27.066  1.00  0.60           C  
ATOM   6524  C   ASN A 423      30.399  35.331  28.444  1.00  0.60           C  
ATOM   6525  O   ASN A 423      31.029  34.723  29.294  1.00  0.60           O  
ATOM   6526  CB  ASN A 423      28.828  34.378  26.785  1.00  0.60           C  
ATOM   6527  CG  ASN A 423      28.569  34.040  25.381  1.00  0.60           C  
ATOM   6528  OD1 ASN A 423      28.619  34.907  24.495  1.00  0.60           O  
ATOM   6529  ND2 ASN A 423      28.281  32.803  25.139  1.00  0.60           N  
ATOM   6530  H   ASN A 423      30.689  32.656  27.191  1.00  0.60           H  
ATOM   6531  HA  ASN A 423      30.601  35.479  26.338  1.00  0.60           H  
ATOM   6532 1HB  ASN A 423      28.588  33.508  27.381  1.00  0.60           H  
ATOM   6533 2HB  ASN A 423      28.170  35.187  27.101  1.00  0.60           H  
ATOM   6534 1HD2 ASN A 423      28.102  32.501  24.193  1.00  0.60           H  
ATOM   6535 2HD2 ASN A 423      28.259  32.142  25.898  1.00  0.60           H  
ATOM   6536  N   SER A 424      29.929  36.540  28.673  1.00  0.61           N  
ATOM   6537  CA  SER A 424      29.960  37.066  30.031  1.00  0.61           C  
ATOM   6538  C   SER A 424      28.608  36.886  30.735  1.00  0.61           C  
ATOM   6539  O   SER A 424      28.021  37.877  31.182  1.00  0.61           O  
ATOM   6540  CB  SER A 424      30.327  38.535  30.005  1.00  0.61           C  
ATOM   6541  OG  SER A 424      31.627  38.731  29.515  1.00  0.61           O  
ATOM   6542  H   SER A 424      29.444  37.056  27.947  1.00  0.61           H  
ATOM   6543  HA  SER A 424      30.715  36.524  30.602  1.00  0.61           H  
ATOM   6544 1HB  SER A 424      29.612  39.076  29.378  1.00  0.61           H  
ATOM   6545 2HB  SER A 424      30.249  38.938  31.011  1.00  0.61           H  
ATOM   6546  HG  SER A 424      31.598  38.497  28.582  1.00  0.61           H  
ATOM   6547  N   PHE A 425      28.120  35.642  30.877  1.00  0.64           N  
ATOM   6548  CA  PHE A 425      26.814  35.464  31.520  1.00  0.64           C  
ATOM   6549  C   PHE A 425      26.915  35.460  33.030  1.00  0.64           C  
ATOM   6550  O   PHE A 425      27.881  34.952  33.606  1.00  0.64           O  
ATOM   6551  CB  PHE A 425      26.063  34.187  31.101  1.00  0.64           C  
ATOM   6552  CG  PHE A 425      25.437  34.181  29.696  1.00  0.64           C  
ATOM   6553  CD1 PHE A 425      26.003  33.483  28.648  1.00  0.64           C  
ATOM   6554  CD2 PHE A 425      24.249  34.867  29.449  1.00  0.64           C  
ATOM   6555  CE1 PHE A 425      25.398  33.467  27.396  1.00  0.64           C  
ATOM   6556  CE2 PHE A 425      23.647  34.853  28.214  1.00  0.64           C  
ATOM   6557  CZ  PHE A 425      24.222  34.147  27.185  1.00  0.64           C  
ATOM   6558  H   PHE A 425      28.631  34.833  30.523  1.00  0.64           H  
ATOM   6559  HA  PHE A 425      26.197  36.307  31.225  1.00  0.64           H  
ATOM   6560 1HB  PHE A 425      26.732  33.337  31.175  1.00  0.64           H  
ATOM   6561 2HB  PHE A 425      25.255  34.014  31.820  1.00  0.64           H  
ATOM   6562  HD1 PHE A 425      26.923  32.931  28.817  1.00  0.64           H  
ATOM   6563  HD2 PHE A 425      23.785  35.418  30.252  1.00  0.64           H  
ATOM   6564  HE1 PHE A 425      25.852  32.909  26.582  1.00  0.64           H  
ATOM   6565  HE2 PHE A 425      22.714  35.400  28.066  1.00  0.64           H  
ATOM   6566  HZ  PHE A 425      23.751  34.126  26.213  1.00  0.64           H  
ATOM   6567  N   SER A 426      25.904  36.030  33.669  1.00  0.67           N  
ATOM   6568  CA  SER A 426      25.848  36.086  35.127  1.00  0.67           C  
ATOM   6569  C   SER A 426      24.705  35.232  35.682  1.00  0.67           C  
ATOM   6570  O   SER A 426      24.152  34.384  34.978  1.00  0.67           O  
ATOM   6571  CB  SER A 426      25.726  37.535  35.594  1.00  0.67           C  
ATOM   6572  OG  SER A 426      25.899  37.621  36.984  1.00  0.67           O  
ATOM   6573  H   SER A 426      25.157  36.437  33.108  1.00  0.67           H  
ATOM   6574  HA  SER A 426      26.784  35.686  35.522  1.00  0.67           H  
ATOM   6575 1HB  SER A 426      26.476  38.143  35.089  1.00  0.67           H  
ATOM   6576 2HB  SER A 426      24.743  37.922  35.315  1.00  0.67           H  
ATOM   6577  HG  SER A 426      26.796  37.290  37.158  1.00  0.67           H  
ATOM   6578  N   GLY A 427      24.356  35.476  36.943  1.00  0.70           N  
ATOM   6579  CA  GLY A 427      23.346  34.709  37.651  1.00  0.70           C  
ATOM   6580  C   GLY A 427      23.994  33.455  38.191  1.00  0.70           C  
ATOM   6581  O   GLY A 427      25.208  33.292  38.071  1.00  0.70           O  
ATOM   6582  H   GLY A 427      24.842  36.223  37.414  1.00  0.70           H  
ATOM   6583 1HA  GLY A 427      22.931  35.299  38.467  1.00  0.70           H  
ATOM   6584 2HA  GLY A 427      22.529  34.451  36.979  1.00  0.70           H  
ATOM   6585  N   ASP A 428      23.218  32.607  38.835  1.00  0.74           N  
ATOM   6586  CA  ASP A 428      23.746  31.362  39.370  1.00  0.74           C  
ATOM   6587  C   ASP A 428      23.499  30.206  38.416  1.00  0.74           C  
ATOM   6588  O   ASP A 428      22.602  30.267  37.568  1.00  0.74           O  
ATOM   6589  CB  ASP A 428      23.113  31.074  40.735  1.00  0.74           C  
ATOM   6590  CG  ASP A 428      21.593  30.851  40.698  1.00  0.74           C  
ATOM   6591  OD1 ASP A 428      20.914  31.624  40.056  1.00  0.74           O  
ATOM   6592  OD2 ASP A 428      21.125  29.912  41.313  1.00  0.74           O  
ATOM   6593  H   ASP A 428      22.233  32.809  38.933  1.00  0.74           H  
ATOM   6594  HA  ASP A 428      24.823  31.467  39.501  1.00  0.74           H  
ATOM   6595 1HB  ASP A 428      23.579  30.189  41.163  1.00  0.74           H  
ATOM   6596 2HB  ASP A 428      23.324  31.905  41.410  1.00  0.74           H  
ATOM   6597  N   ILE A 429      24.203  29.094  38.596  1.00  0.77           N  
ATOM   6598  CA  ILE A 429      23.852  27.938  37.788  1.00  0.77           C  
ATOM   6599  C   ILE A 429      22.693  27.281  38.509  1.00  0.77           C  
ATOM   6600  O   ILE A 429      22.855  26.352  39.303  1.00  0.77           O  
ATOM   6601  CB  ILE A 429      25.043  27.000  37.581  1.00  0.77           C  
ATOM   6602  CG1 ILE A 429      26.165  27.811  36.906  1.00  0.77           C  
ATOM   6603  CG2 ILE A 429      24.647  25.785  36.768  1.00  0.77           C  
ATOM   6604  CD1 ILE A 429      27.475  27.094  36.755  1.00  0.77           C  
ATOM   6605  H   ILE A 429      24.941  29.051  39.281  1.00  0.77           H  
ATOM   6606  HA  ILE A 429      23.511  28.268  36.808  1.00  0.77           H  
ATOM   6607  HB  ILE A 429      25.416  26.673  38.553  1.00  0.77           H  
ATOM   6608 1HG1 ILE A 429      25.823  28.127  35.930  1.00  0.77           H  
ATOM   6609 2HG1 ILE A 429      26.336  28.696  37.500  1.00  0.77           H  
ATOM   6610 1HG2 ILE A 429      25.507  25.128  36.635  1.00  0.77           H  
ATOM   6611 2HG2 ILE A 429      23.858  25.264  37.296  1.00  0.77           H  
ATOM   6612 3HG2 ILE A 429      24.280  26.102  35.800  1.00  0.77           H  
ATOM   6613 1HD1 ILE A 429      28.199  27.760  36.277  1.00  0.77           H  
ATOM   6614 2HD1 ILE A 429      27.841  26.801  37.732  1.00  0.77           H  
ATOM   6615 3HD1 ILE A 429      27.339  26.208  36.139  1.00  0.77           H  
ATOM   6616  N   SER A 430      21.537  27.821  38.159  1.00  0.80           N  
ATOM   6617  CA  SER A 430      20.239  27.671  38.782  1.00  0.80           C  
ATOM   6618  C   SER A 430      19.545  26.347  38.656  1.00  0.80           C  
ATOM   6619  O   SER A 430      19.860  25.517  37.803  1.00  0.80           O  
ATOM   6620  CB  SER A 430      19.315  28.724  38.203  1.00  0.80           C  
ATOM   6621  OG  SER A 430      19.070  28.477  36.835  1.00  0.80           O  
ATOM   6622  H   SER A 430      21.627  28.557  37.460  1.00  0.80           H  
ATOM   6623  HA  SER A 430      20.372  27.880  39.848  1.00  0.80           H  
ATOM   6624 1HB  SER A 430      18.377  28.732  38.752  1.00  0.80           H  
ATOM   6625 2HB  SER A 430      19.773  29.711  38.324  1.00  0.80           H  
ATOM   6626  HG  SER A 430      19.873  28.760  36.374  1.00  0.80           H  
ATOM   6627  N   GLU A 431      18.492  26.226  39.465  1.00  0.82           N  
ATOM   6628  CA  GLU A 431      17.611  25.074  39.549  1.00  0.82           C  
ATOM   6629  C   GLU A 431      16.919  24.787  38.229  1.00  0.82           C  
ATOM   6630  O   GLU A 431      16.553  23.649  37.944  1.00  0.82           O  
ATOM   6631  CB  GLU A 431      16.561  25.317  40.641  1.00  0.82           C  
ATOM   6632  CG  GLU A 431      17.130  25.325  42.068  1.00  0.82           C  
ATOM   6633  CD  GLU A 431      16.080  25.536  43.137  1.00  0.82           C  
ATOM   6634  OE1 GLU A 431      14.950  25.786  42.798  1.00  0.82           O  
ATOM   6635  OE2 GLU A 431      16.416  25.436  44.295  1.00  0.82           O  
ATOM   6636  H   GLU A 431      18.321  26.987  40.107  1.00  0.82           H  
ATOM   6637  HA  GLU A 431      18.206  24.203  39.811  1.00  0.82           H  
ATOM   6638 1HB  GLU A 431      16.082  26.282  40.469  1.00  0.82           H  
ATOM   6639 2HB  GLU A 431      15.784  24.558  40.579  1.00  0.82           H  
ATOM   6640 1HG  GLU A 431      17.629  24.382  42.254  1.00  0.82           H  
ATOM   6641 2HG  GLU A 431      17.877  26.116  42.140  1.00  0.82           H  
ATOM   6642  N   SER A 432      16.772  25.811  37.393  1.00  0.82           N  
ATOM   6643  CA  SER A 432      16.127  25.651  36.103  1.00  0.82           C  
ATOM   6644  C   SER A 432      16.893  24.667  35.210  1.00  0.82           C  
ATOM   6645  O   SER A 432      16.316  24.041  34.327  1.00  0.82           O  
ATOM   6646  CB  SER A 432      16.014  26.992  35.405  1.00  0.82           C  
ATOM   6647  OG  SER A 432      17.273  27.489  35.024  1.00  0.82           O  
ATOM   6648  H   SER A 432      17.115  26.720  37.667  1.00  0.82           H  
ATOM   6649  HA  SER A 432      15.123  25.257  36.267  1.00  0.82           H  
ATOM   6650 1HB  SER A 432      15.391  26.880  34.526  1.00  0.82           H  
ATOM   6651 2HB  SER A 432      15.525  27.703  36.064  1.00  0.82           H  
ATOM   6652  HG  SER A 432      17.754  27.725  35.838  1.00  0.82           H  
ATOM   6653  N   PHE A 433      18.179  24.430  35.478  1.00  0.82           N  
ATOM   6654  CA  PHE A 433      18.910  23.499  34.634  1.00  0.82           C  
ATOM   6655  C   PHE A 433      18.539  22.048  34.937  1.00  0.82           C  
ATOM   6656  O   PHE A 433      18.865  21.143  34.170  1.00  0.82           O  
ATOM   6657  CB  PHE A 433      20.408  23.674  34.746  1.00  0.82           C  
ATOM   6658  CG  PHE A 433      20.986  24.904  34.057  1.00  0.82           C  
ATOM   6659  CD1 PHE A 433      21.487  25.975  34.786  1.00  0.82           C  
ATOM   6660  CD2 PHE A 433      21.036  24.975  32.669  1.00  0.82           C  
ATOM   6661  CE1 PHE A 433      22.020  27.089  34.143  1.00  0.82           C  
ATOM   6662  CE2 PHE A 433      21.565  26.088  32.029  1.00  0.82           C  
ATOM   6663  CZ  PHE A 433      22.058  27.140  32.769  1.00  0.82           C  
ATOM   6664  H   PHE A 433      18.658  24.903  36.245  1.00  0.82           H  
ATOM   6665  HA  PHE A 433      18.639  23.704  33.606  1.00  0.82           H  
ATOM   6666 1HB  PHE A 433      20.698  23.699  35.804  1.00  0.82           H  
ATOM   6667 2HB  PHE A 433      20.842  22.814  34.307  1.00  0.82           H  
ATOM   6668  HD1 PHE A 433      21.458  25.936  35.878  1.00  0.82           H  
ATOM   6669  HD2 PHE A 433      20.652  24.140  32.080  1.00  0.82           H  
ATOM   6670  HE1 PHE A 433      22.410  27.920  34.723  1.00  0.82           H  
ATOM   6671  HE2 PHE A 433      21.598  26.129  30.940  1.00  0.82           H  
ATOM   6672  HZ  PHE A 433      22.477  28.004  32.267  1.00  0.82           H  
ATOM   6673  N   GLY A 434      17.846  21.823  36.055  1.00  0.80           N  
ATOM   6674  CA  GLY A 434      17.405  20.494  36.453  1.00  0.80           C  
ATOM   6675  C   GLY A 434      16.040  20.184  35.839  1.00  0.80           C  
ATOM   6676  O   GLY A 434      15.477  19.109  36.041  1.00  0.80           O  
ATOM   6677  H   GLY A 434      17.575  22.600  36.655  1.00  0.80           H  
ATOM   6678 1HA  GLY A 434      18.140  19.744  36.153  1.00  0.80           H  
ATOM   6679 2HA  GLY A 434      17.324  20.459  37.533  1.00  0.80           H  
ATOM   6680  N   GLU A 435      15.518  21.121  35.043  1.00  0.77           N  
ATOM   6681  CA  GLU A 435      14.210  20.985  34.432  1.00  0.77           C  
ATOM   6682  C   GLU A 435      14.313  20.457  33.010  1.00  0.77           C  
ATOM   6683  O   GLU A 435      13.348  20.514  32.233  1.00  0.77           O  
ATOM   6684  CB  GLU A 435      13.479  22.314  34.481  1.00  0.77           C  
ATOM   6685  CG  GLU A 435      13.223  22.799  35.894  1.00  0.77           C  
ATOM   6686  CD  GLU A 435      12.339  21.862  36.655  1.00  0.77           C  
ATOM   6687  OE1 GLU A 435      11.317  21.484  36.122  1.00  0.77           O  
ATOM   6688  OE2 GLU A 435      12.697  21.477  37.756  1.00  0.77           O  
ATOM   6689  H   GLU A 435      16.019  21.994  34.873  1.00  0.77           H  
ATOM   6690  HA  GLU A 435      13.635  20.264  35.012  1.00  0.77           H  
ATOM   6691 1HB  GLU A 435      14.059  23.067  33.957  1.00  0.77           H  
ATOM   6692 2HB  GLU A 435      12.525  22.230  33.976  1.00  0.77           H  
ATOM   6693 1HG  GLU A 435      14.181  22.889  36.412  1.00  0.77           H  
ATOM   6694 2HG  GLU A 435      12.766  23.787  35.854  1.00  0.77           H  
ATOM   6695  N   TYR A 436      15.481  19.898  32.697  1.00  0.75           N  
ATOM   6696  CA  TYR A 436      15.779  19.314  31.403  1.00  0.75           C  
ATOM   6697  C   TYR A 436      16.263  17.866  31.504  1.00  0.75           C  
ATOM   6698  O   TYR A 436      17.467  17.626  31.381  1.00  0.75           O  
ATOM   6699  CB  TYR A 436      16.911  20.024  30.701  1.00  0.75           C  
ATOM   6700  CG  TYR A 436      16.821  21.438  30.470  1.00  0.75           C  
ATOM   6701  CD1 TYR A 436      17.694  22.256  31.141  1.00  0.75           C  
ATOM   6702  CD2 TYR A 436      15.920  21.944  29.582  1.00  0.75           C  
ATOM   6703  CE1 TYR A 436      17.684  23.579  30.906  1.00  0.75           C  
ATOM   6704  CE2 TYR A 436      15.908  23.274  29.354  1.00  0.75           C  
ATOM   6705  CZ  TYR A 436      16.802  24.079  30.015  1.00  0.75           C  
ATOM   6706  OH  TYR A 436      16.823  25.368  29.764  1.00  0.75           O  
ATOM   6707  H   TYR A 436      16.202  19.898  33.407  1.00  0.75           H  
ATOM   6708  HA  TYR A 436      14.884  19.347  30.781  1.00  0.75           H  
ATOM   6709 1HB  TYR A 436      17.828  19.847  31.268  1.00  0.75           H  
ATOM   6710 2HB  TYR A 436      17.044  19.553  29.727  1.00  0.75           H  
ATOM   6711  HD1 TYR A 436      18.407  21.830  31.840  1.00  0.75           H  
ATOM   6712  HD2 TYR A 436      15.228  21.287  29.047  1.00  0.75           H  
ATOM   6713  HE1 TYR A 436      18.380  24.240  31.410  1.00  0.75           H  
ATOM   6714  HE2 TYR A 436      15.205  23.696  28.635  1.00  0.75           H  
ATOM   6715  HH  TYR A 436      16.158  25.537  29.075  1.00  0.75           H  
ATOM   6716  N   PRO A 437      15.396  16.868  31.718  1.00  0.72           N  
ATOM   6717  CA  PRO A 437      15.758  15.465  31.856  1.00  0.72           C  
ATOM   6718  C   PRO A 437      16.533  14.947  30.640  1.00  0.72           C  
ATOM   6719  O   PRO A 437      17.267  13.965  30.734  1.00  0.72           O  
ATOM   6720  CB  PRO A 437      14.393  14.778  31.941  1.00  0.72           C  
ATOM   6721  CG  PRO A 437      13.457  15.839  32.457  1.00  0.72           C  
ATOM   6722  CD  PRO A 437      13.949  17.121  31.835  1.00  0.72           C  
ATOM   6723  HA  PRO A 437      16.329  15.323  32.785  1.00  0.72           H  
ATOM   6724 1HB  PRO A 437      14.107  14.398  30.947  1.00  0.72           H  
ATOM   6725 2HB  PRO A 437      14.455  13.908  32.609  1.00  0.72           H  
ATOM   6726 1HG  PRO A 437      12.419  15.601  32.181  1.00  0.72           H  
ATOM   6727 2HG  PRO A 437      13.496  15.868  33.557  1.00  0.72           H  
ATOM   6728 1HD  PRO A 437      13.494  17.286  30.847  1.00  0.72           H  
ATOM   6729 2HD  PRO A 437      13.728  17.911  32.524  1.00  0.72           H  
ATOM   6730  N   ASN A 438      16.358  15.625  29.497  1.00  0.69           N  
ATOM   6731  CA  ASN A 438      16.983  15.256  28.237  1.00  0.69           C  
ATOM   6732  C   ASN A 438      18.301  15.975  27.947  1.00  0.69           C  
ATOM   6733  O   ASN A 438      18.912  15.744  26.905  1.00  0.69           O  
ATOM   6734  CB  ASN A 438      16.012  15.549  27.117  1.00  0.69           C  
ATOM   6735  CG  ASN A 438      14.802  14.680  27.144  1.00  0.69           C  
ATOM   6736  OD1 ASN A 438      14.859  13.444  27.382  1.00  0.69           O  
ATOM   6737  ND2 ASN A 438      13.663  15.305  26.914  1.00  0.69           N  
ATOM   6738  H   ASN A 438      15.750  16.428  29.485  1.00  0.69           H  
ATOM   6739  HA  ASN A 438      17.199  14.198  28.257  1.00  0.69           H  
ATOM   6740 1HB  ASN A 438      15.703  16.601  27.160  1.00  0.69           H  
ATOM   6741 2HB  ASN A 438      16.509  15.400  26.176  1.00  0.69           H  
ATOM   6742 1HD2 ASN A 438      12.804  14.794  26.917  1.00  0.69           H  
ATOM   6743 2HD2 ASN A 438      13.645  16.320  26.748  1.00  0.69           H  
ATOM   6744  N   LEU A 439      18.780  16.805  28.865  1.00  0.67           N  
ATOM   6745  CA  LEU A 439      20.026  17.512  28.585  1.00  0.67           C  
ATOM   6746  C   LEU A 439      21.187  16.556  28.763  1.00  0.67           C  
ATOM   6747  O   LEU A 439      21.379  15.998  29.842  1.00  0.67           O  
ATOM   6748  CB  LEU A 439      20.141  18.737  29.513  1.00  0.67           C  
ATOM   6749  CG  LEU A 439      21.387  19.675  29.423  1.00  0.67           C  
ATOM   6750  CD1 LEU A 439      21.471  20.354  28.073  1.00  0.67           C  
ATOM   6751  CD2 LEU A 439      21.237  20.733  30.509  1.00  0.67           C  
ATOM   6752  H   LEU A 439      18.285  16.971  29.738  1.00  0.67           H  
ATOM   6753  HA  LEU A 439      20.010  17.858  27.555  1.00  0.67           H  
ATOM   6754 1HB  LEU A 439      19.295  19.368  29.297  1.00  0.67           H  
ATOM   6755 2HB  LEU A 439      20.053  18.397  30.546  1.00  0.67           H  
ATOM   6756  HG  LEU A 439      22.293  19.099  29.568  1.00  0.67           H  
ATOM   6757 1HD1 LEU A 439      22.342  21.011  28.038  1.00  0.67           H  
ATOM   6758 2HD1 LEU A 439      21.560  19.614  27.319  1.00  0.67           H  
ATOM   6759 3HD1 LEU A 439      20.577  20.933  27.910  1.00  0.67           H  
ATOM   6760 1HD2 LEU A 439      22.069  21.398  30.493  1.00  0.67           H  
ATOM   6761 2HD2 LEU A 439      20.328  21.297  30.332  1.00  0.67           H  
ATOM   6762 3HD2 LEU A 439      21.173  20.252  31.472  1.00  0.67           H  
ATOM   6763  N   ASN A 440      21.936  16.343  27.683  1.00  0.65           N  
ATOM   6764  CA  ASN A 440      23.079  15.449  27.664  1.00  0.65           C  
ATOM   6765  C   ASN A 440      24.389  16.218  27.874  1.00  0.65           C  
ATOM   6766  O   ASN A 440      25.232  15.823  28.683  1.00  0.65           O  
ATOM   6767  CB  ASN A 440      23.125  14.644  26.381  1.00  0.65           C  
ATOM   6768  CG  ASN A 440      21.975  13.679  26.240  1.00  0.65           C  
ATOM   6769  OD1 ASN A 440      21.244  13.409  27.191  1.00  0.65           O  
ATOM   6770  ND2 ASN A 440      21.815  13.129  25.063  1.00  0.65           N  
ATOM   6771  H   ASN A 440      21.706  16.844  26.836  1.00  0.65           H  
ATOM   6772  HA  ASN A 440      22.969  14.735  28.473  1.00  0.65           H  
ATOM   6773 1HB  ASN A 440      23.100  15.330  25.538  1.00  0.65           H  
ATOM   6774 2HB  ASN A 440      24.052  14.093  26.319  1.00  0.65           H  
ATOM   6775 1HD2 ASN A 440      21.072  12.476  24.916  1.00  0.65           H  
ATOM   6776 2HD2 ASN A 440      22.433  13.357  24.314  1.00  0.65           H  
ATOM   6777  N   PHE A 441      24.558  17.333  27.176  1.00  0.63           N  
ATOM   6778  CA  PHE A 441      25.823  18.065  27.286  1.00  0.63           C  
ATOM   6779  C   PHE A 441      25.631  19.533  27.597  1.00  0.63           C  
ATOM   6780  O   PHE A 441      25.019  20.252  26.798  1.00  0.63           O  
ATOM   6781  CB  PHE A 441      26.583  18.009  25.962  1.00  0.63           C  
ATOM   6782  CG  PHE A 441      26.992  16.640  25.449  1.00  0.63           C  
ATOM   6783  CD1 PHE A 441      26.104  15.846  24.736  1.00  0.63           C  
ATOM   6784  CD2 PHE A 441      28.289  16.186  25.602  1.00  0.63           C  
ATOM   6785  CE1 PHE A 441      26.492  14.632  24.220  1.00  0.63           C  
ATOM   6786  CE2 PHE A 441      28.685  14.974  25.084  1.00  0.63           C  
ATOM   6787  CZ  PHE A 441      27.784  14.195  24.391  1.00  0.63           C  
ATOM   6788  H   PHE A 441      23.811  17.654  26.558  1.00  0.63           H  
ATOM   6789  HA  PHE A 441      26.424  17.626  28.084  1.00  0.63           H  
ATOM   6790 1HB  PHE A 441      26.002  18.496  25.206  1.00  0.63           H  
ATOM   6791 2HB  PHE A 441      27.493  18.597  26.073  1.00  0.63           H  
ATOM   6792  HD1 PHE A 441      25.088  16.187  24.589  1.00  0.63           H  
ATOM   6793  HD2 PHE A 441      29.007  16.805  26.127  1.00  0.63           H  
ATOM   6794  HE1 PHE A 441      25.779  14.019  23.671  1.00  0.63           H  
ATOM   6795  HE2 PHE A 441      29.714  14.634  25.218  1.00  0.63           H  
ATOM   6796  HZ  PHE A 441      28.096  13.235  23.980  1.00  0.63           H  
ATOM   6797  N   ILE A 442      26.228  20.008  28.686  1.00  0.61           N  
ATOM   6798  CA  ILE A 442      26.124  21.431  28.964  1.00  0.61           C  
ATOM   6799  C   ILE A 442      27.491  22.030  29.271  1.00  0.61           C  
ATOM   6800  O   ILE A 442      28.285  21.438  30.016  1.00  0.61           O  
ATOM   6801  CB  ILE A 442      25.213  21.746  30.158  1.00  0.61           C  
ATOM   6802  CG1 ILE A 442      25.062  23.284  30.237  1.00  0.61           C  
ATOM   6803  CG2 ILE A 442      25.868  21.215  31.389  1.00  0.61           C  
ATOM   6804  CD1 ILE A 442      23.989  23.813  31.091  1.00  0.61           C  
ATOM   6805  H   ILE A 442      26.714  19.371  29.325  1.00  0.61           H  
ATOM   6806  HA  ILE A 442      25.725  21.927  28.093  1.00  0.61           H  
ATOM   6807  HB  ILE A 442      24.244  21.302  30.017  1.00  0.61           H  
ATOM   6808 1HG1 ILE A 442      25.987  23.690  30.598  1.00  0.61           H  
ATOM   6809 2HG1 ILE A 442      24.885  23.650  29.229  1.00  0.61           H  
ATOM   6810 1HG2 ILE A 442      25.298  21.435  32.256  1.00  0.61           H  
ATOM   6811 2HG2 ILE A 442      25.994  20.140  31.305  1.00  0.61           H  
ATOM   6812 3HG2 ILE A 442      26.834  21.691  31.471  1.00  0.61           H  
ATOM   6813 1HD1 ILE A 442      24.005  24.890  31.031  1.00  0.61           H  
ATOM   6814 2HD1 ILE A 442      23.029  23.451  30.753  1.00  0.61           H  
ATOM   6815 3HD1 ILE A 442      24.161  23.516  32.105  1.00  0.61           H  
ATOM   6816  N   ASP A 443      27.731  23.224  28.725  1.00  0.60           N  
ATOM   6817  CA  ASP A 443      28.977  23.935  28.965  1.00  0.60           C  
ATOM   6818  C   ASP A 443      28.730  25.417  29.256  1.00  0.60           C  
ATOM   6819  O   ASP A 443      28.349  26.199  28.381  1.00  0.60           O  
ATOM   6820  CB  ASP A 443      29.936  23.758  27.784  1.00  0.60           C  
ATOM   6821  CG  ASP A 443      31.351  24.364  28.024  1.00  0.60           C  
ATOM   6822  OD1 ASP A 443      31.528  25.152  28.946  1.00  0.60           O  
ATOM   6823  OD2 ASP A 443      32.248  24.012  27.277  1.00  0.60           O  
ATOM   6824  H   ASP A 443      27.018  23.618  28.107  1.00  0.60           H  
ATOM   6825  HA  ASP A 443      29.448  23.504  29.845  1.00  0.60           H  
ATOM   6826 1HB  ASP A 443      30.046  22.694  27.571  1.00  0.60           H  
ATOM   6827 2HB  ASP A 443      29.511  24.230  26.898  1.00  0.60           H  
ATOM   6828  N   LEU A 444      28.921  25.777  30.516  1.00  0.59           N  
ATOM   6829  CA  LEU A 444      28.711  27.126  31.030  1.00  0.59           C  
ATOM   6830  C   LEU A 444      30.035  27.788  31.425  1.00  0.59           C  
ATOM   6831  O   LEU A 444      30.043  28.770  32.171  1.00  0.59           O  
ATOM   6832  CB  LEU A 444      27.799  27.055  32.254  1.00  0.59           C  
ATOM   6833  CG  LEU A 444      26.403  26.548  32.019  1.00  0.59           C  
ATOM   6834  CD1 LEU A 444      25.704  26.332  33.332  1.00  0.59           C  
ATOM   6835  CD2 LEU A 444      25.663  27.556  31.211  1.00  0.59           C  
ATOM   6836  H   LEU A 444      29.257  25.060  31.162  1.00  0.59           H  
ATOM   6837  HA  LEU A 444      28.239  27.728  30.254  1.00  0.59           H  
ATOM   6838 1HB  LEU A 444      28.264  26.382  32.979  1.00  0.59           H  
ATOM   6839 2HB  LEU A 444      27.734  28.026  32.702  1.00  0.59           H  
ATOM   6840  HG  LEU A 444      26.454  25.620  31.494  1.00  0.59           H  
ATOM   6841 1HD1 LEU A 444      24.700  25.963  33.158  1.00  0.59           H  
ATOM   6842 2HD1 LEU A 444      26.256  25.602  33.924  1.00  0.59           H  
ATOM   6843 3HD1 LEU A 444      25.657  27.273  33.861  1.00  0.59           H  
ATOM   6844 1HD2 LEU A 444      24.652  27.212  31.004  1.00  0.59           H  
ATOM   6845 2HD2 LEU A 444      25.615  28.486  31.743  1.00  0.59           H  
ATOM   6846 3HD2 LEU A 444      26.204  27.693  30.301  1.00  0.59           H  
ATOM   6847  N   SER A 445      31.153  27.263  30.930  1.00  0.58           N  
ATOM   6848  CA  SER A 445      32.459  27.787  31.327  1.00  0.58           C  
ATOM   6849  C   SER A 445      32.856  29.156  30.797  1.00  0.58           C  
ATOM   6850  O   SER A 445      32.311  29.655  29.813  1.00  0.58           O  
ATOM   6851  CB  SER A 445      33.543  26.822  30.933  1.00  0.58           C  
ATOM   6852  OG  SER A 445      33.650  26.693  29.560  1.00  0.58           O  
ATOM   6853  H   SER A 445      31.117  26.466  30.275  1.00  0.58           H  
ATOM   6854  HA  SER A 445      32.447  27.849  32.410  1.00  0.58           H  
ATOM   6855 1HB  SER A 445      34.476  27.202  31.316  1.00  0.58           H  
ATOM   6856 2HB  SER A 445      33.372  25.881  31.384  1.00  0.58           H  
ATOM   6857  HG  SER A 445      32.920  26.092  29.293  1.00  0.58           H  
ATOM   6858  N   ASN A 446      33.869  29.734  31.434  1.00  0.58           N  
ATOM   6859  CA  ASN A 446      34.427  31.019  31.030  1.00  0.58           C  
ATOM   6860  C   ASN A 446      33.361  32.107  30.977  1.00  0.58           C  
ATOM   6861  O   ASN A 446      33.325  32.884  30.028  1.00  0.58           O  
ATOM   6862  CB  ASN A 446      35.125  30.915  29.677  1.00  0.58           C  
ATOM   6863  CG  ASN A 446      36.318  29.982  29.646  1.00  0.58           C  
ATOM   6864  OD1 ASN A 446      36.304  29.000  28.901  1.00  0.58           O  
ATOM   6865  ND2 ASN A 446      37.340  30.258  30.406  1.00  0.58           N  
ATOM   6866  H   ASN A 446      34.237  29.265  32.261  1.00  0.58           H  
ATOM   6867  HA  ASN A 446      35.158  31.335  31.779  1.00  0.58           H  
ATOM   6868 1HB  ASN A 446      34.436  30.572  28.934  1.00  0.58           H  
ATOM   6869 2HB  ASN A 446      35.459  31.907  29.378  1.00  0.58           H  
ATOM   6870 1HD2 ASN A 446      38.140  29.664  30.405  1.00  0.58           H  
ATOM   6871 2HD2 ASN A 446      37.337  31.066  31.028  1.00  0.58           H  
ATOM   6872  N   ASN A 447      32.517  32.147  32.010  1.00  0.58           N  
ATOM   6873  CA  ASN A 447      31.432  33.108  32.182  1.00  0.58           C  
ATOM   6874  C   ASN A 447      31.627  33.760  33.548  1.00  0.58           C  
ATOM   6875  O   ASN A 447      32.737  33.759  34.078  1.00  0.58           O  
ATOM   6876  CB  ASN A 447      30.066  32.402  32.083  1.00  0.58           C  
ATOM   6877  CG  ASN A 447      29.529  32.178  30.698  1.00  0.58           C  
ATOM   6878  OD1 ASN A 447      29.080  33.110  30.031  1.00  0.58           O  
ATOM   6879  ND2 ASN A 447      29.537  30.966  30.266  1.00  0.58           N  
ATOM   6880  H   ASN A 447      32.646  31.459  32.740  1.00  0.58           H  
ATOM   6881  HA  ASN A 447      31.510  33.886  31.433  1.00  0.58           H  
ATOM   6882 1HB  ASN A 447      30.169  31.423  32.541  1.00  0.58           H  
ATOM   6883 2HB  ASN A 447      29.310  32.932  32.643  1.00  0.58           H  
ATOM   6884 1HD2 ASN A 447      29.184  30.758  29.336  1.00  0.58           H  
ATOM   6885 2HD2 ASN A 447      29.879  30.231  30.871  1.00  0.58           H  
ATOM   6886  N   LYS A 448      30.579  34.339  34.118  1.00  0.60           N  
ATOM   6887  CA  LYS A 448      30.691  35.011  35.398  1.00  0.60           C  
ATOM   6888  C   LYS A 448      29.614  34.501  36.347  1.00  0.60           C  
ATOM   6889  O   LYS A 448      28.995  35.289  37.067  1.00  0.60           O  
ATOM   6890  CB  LYS A 448      30.580  36.524  35.205  1.00  0.60           C  
ATOM   6891  CG  LYS A 448      31.692  37.134  34.347  1.00  0.60           C  
ATOM   6892  CD  LYS A 448      31.560  38.645  34.243  1.00  0.60           C  
ATOM   6893  CE  LYS A 448      32.666  39.237  33.377  1.00  0.60           C  
ATOM   6894  NZ  LYS A 448      32.537  40.714  33.247  1.00  0.60           N  
ATOM   6895  H   LYS A 448      29.663  34.356  33.674  1.00  0.60           H  
ATOM   6896  HA  LYS A 448      31.661  34.778  35.839  1.00  0.60           H  
ATOM   6897 1HB  LYS A 448      29.624  36.754  34.724  1.00  0.60           H  
ATOM   6898 2HB  LYS A 448      30.587  37.018  36.175  1.00  0.60           H  
ATOM   6899 1HG  LYS A 448      32.661  36.881  34.778  1.00  0.60           H  
ATOM   6900 2HG  LYS A 448      31.643  36.716  33.340  1.00  0.60           H  
ATOM   6901 1HD  LYS A 448      30.591  38.894  33.803  1.00  0.60           H  
ATOM   6902 2HD  LYS A 448      31.613  39.085  35.238  1.00  0.60           H  
ATOM   6903 1HE  LYS A 448      33.632  39.004  33.821  1.00  0.60           H  
ATOM   6904 2HE  LYS A 448      32.617  38.790  32.381  1.00  0.60           H  
ATOM   6905 1HZ  LYS A 448      33.283  41.068  32.665  1.00  0.60           H  
ATOM   6906 2HZ  LYS A 448      31.647  40.934  32.823  1.00  0.60           H  
ATOM   6907 3HZ  LYS A 448      32.591  41.139  34.160  1.00  0.60           H  
ATOM   6908  N   PHE A 449      29.354  33.192  36.335  1.00  0.62           N  
ATOM   6909  CA  PHE A 449      28.263  32.701  37.176  1.00  0.62           C  
ATOM   6910  C   PHE A 449      28.672  32.725  38.630  1.00  0.62           C  
ATOM   6911  O   PHE A 449      29.811  32.403  38.967  1.00  0.62           O  
ATOM   6912  CB  PHE A 449      27.839  31.277  36.823  1.00  0.62           C  
ATOM   6913  CG  PHE A 449      27.118  31.133  35.531  1.00  0.62           C  
ATOM   6914  CD1 PHE A 449      27.787  30.799  34.382  1.00  0.62           C  
ATOM   6915  CD2 PHE A 449      25.767  31.330  35.457  1.00  0.62           C  
ATOM   6916  CE1 PHE A 449      27.144  30.678  33.204  1.00  0.62           C  
ATOM   6917  CE2 PHE A 449      25.118  31.203  34.272  1.00  0.62           C  
ATOM   6918  CZ  PHE A 449      25.827  30.879  33.140  1.00  0.62           C  
ATOM   6919  H   PHE A 449      29.909  32.558  35.758  1.00  0.62           H  
ATOM   6920  HA  PHE A 449      27.405  33.361  37.044  1.00  0.62           H  
ATOM   6921 1HB  PHE A 449      28.705  30.627  36.805  1.00  0.62           H  
ATOM   6922 2HB  PHE A 449      27.175  30.924  37.607  1.00  0.62           H  
ATOM   6923  HD1 PHE A 449      28.833  30.627  34.410  1.00  0.62           H  
ATOM   6924  HD2 PHE A 449      25.214  31.590  36.350  1.00  0.62           H  
ATOM   6925  HE1 PHE A 449      27.700  30.412  32.307  1.00  0.62           H  
ATOM   6926  HE2 PHE A 449      24.046  31.366  34.232  1.00  0.62           H  
ATOM   6927  HZ  PHE A 449      25.347  30.779  32.194  1.00  0.62           H  
ATOM   6928  N   ARG A 450      27.735  33.090  39.496  1.00  0.64           N  
ATOM   6929  CA  ARG A 450      28.000  33.157  40.935  1.00  0.64           C  
ATOM   6930  C   ARG A 450      27.049  32.286  41.720  1.00  0.64           C  
ATOM   6931  O   ARG A 450      25.835  32.447  41.612  1.00  0.64           O  
ATOM   6932  CB  ARG A 450      27.886  34.588  41.438  1.00  0.64           C  
ATOM   6933  CG  ARG A 450      28.956  35.532  40.889  1.00  0.64           C  
ATOM   6934  CD  ARG A 450      28.828  36.908  41.390  1.00  0.64           C  
ATOM   6935  NE  ARG A 450      29.811  37.788  40.770  1.00  0.64           N  
ATOM   6936  CZ  ARG A 450      31.087  37.932  41.190  1.00  0.64           C  
ATOM   6937  NH1 ARG A 450      31.525  37.240  42.221  1.00  0.64           N  
ATOM   6938  NH2 ARG A 450      31.899  38.767  40.563  1.00  0.64           N  
ATOM   6939  H   ARG A 450      26.810  33.315  39.128  1.00  0.64           H  
ATOM   6940  HA  ARG A 450      29.011  32.814  41.111  1.00  0.64           H  
ATOM   6941 1HB  ARG A 450      26.914  34.990  41.158  1.00  0.64           H  
ATOM   6942 2HB  ARG A 450      27.950  34.596  42.525  1.00  0.64           H  
ATOM   6943 1HG  ARG A 450      29.918  35.183  41.214  1.00  0.64           H  
ATOM   6944 2HG  ARG A 450      28.918  35.548  39.797  1.00  0.64           H  
ATOM   6945 1HD  ARG A 450      27.834  37.289  41.157  1.00  0.64           H  
ATOM   6946 2HD  ARG A 450      28.982  36.925  42.468  1.00  0.64           H  
ATOM   6947  HE  ARG A 450      29.514  38.335  39.972  1.00  0.64           H  
ATOM   6948 1HH1 ARG A 450      30.908  36.597  42.699  1.00  0.64           H  
ATOM   6949 2HH1 ARG A 450      32.481  37.347  42.532  1.00  0.64           H  
ATOM   6950 1HH2 ARG A 450      31.564  39.300  39.773  1.00  0.64           H  
ATOM   6951 2HH2 ARG A 450      32.853  38.874  40.877  1.00  0.64           H  
ATOM   6952  N   GLY A 451      27.580  31.386  42.544  1.00  0.67           N  
ATOM   6953  CA  GLY A 451      26.653  30.517  43.267  1.00  0.67           C  
ATOM   6954  C   GLY A 451      27.217  29.192  43.766  1.00  0.67           C  
ATOM   6955  O   GLY A 451      28.309  29.111  44.342  1.00  0.67           O  
ATOM   6956  H   GLY A 451      28.598  31.313  42.615  1.00  0.67           H  
ATOM   6957 1HA  GLY A 451      26.255  31.070  44.117  1.00  0.67           H  
ATOM   6958 2HA  GLY A 451      25.800  30.308  42.624  1.00  0.67           H  
ATOM   6959  N   GLN A 452      26.386  28.171  43.594  1.00  0.70           N  
ATOM   6960  CA  GLN A 452      26.623  26.778  43.960  1.00  0.70           C  
ATOM   6961  C   GLN A 452      25.964  25.922  42.899  1.00  0.70           C  
ATOM   6962  O   GLN A 452      24.883  26.266  42.425  1.00  0.70           O  
ATOM   6963  CB  GLN A 452      26.051  26.431  45.331  1.00  0.70           C  
ATOM   6964  CG  GLN A 452      26.325  24.965  45.746  1.00  0.70           C  
ATOM   6965  CD  GLN A 452      25.921  24.648  47.169  1.00  0.70           C  
ATOM   6966  OE1 GLN A 452      25.100  25.346  47.774  1.00  0.70           O  
ATOM   6967  NE2 GLN A 452      26.502  23.590  47.723  1.00  0.70           N  
ATOM   6968  H   GLN A 452      25.505  28.374  43.136  1.00  0.70           H  
ATOM   6969  HA  GLN A 452      27.691  26.569  43.967  1.00  0.70           H  
ATOM   6970 1HB  GLN A 452      26.456  27.103  46.081  1.00  0.70           H  
ATOM   6971 2HB  GLN A 452      24.970  26.569  45.315  1.00  0.70           H  
ATOM   6972 1HG  GLN A 452      25.741  24.312  45.101  1.00  0.70           H  
ATOM   6973 2HG  GLN A 452      27.380  24.735  45.621  1.00  0.70           H  
ATOM   6974 1HE2 GLN A 452      26.278  23.325  48.660  1.00  0.70           H  
ATOM   6975 2HE2 GLN A 452      27.192  23.044  47.189  1.00  0.70           H  
ATOM   6976  N   ILE A 453      26.590  24.825  42.509  1.00  0.72           N  
ATOM   6977  CA  ILE A 453      25.955  23.980  41.512  1.00  0.72           C  
ATOM   6978  C   ILE A 453      24.632  23.495  42.089  1.00  0.72           C  
ATOM   6979  O   ILE A 453      24.593  22.968  43.198  1.00  0.72           O  
ATOM   6980  CB  ILE A 453      26.860  22.774  41.180  1.00  0.72           C  
ATOM   6981  CG1 ILE A 453      28.212  23.258  40.605  1.00  0.72           C  
ATOM   6982  CG2 ILE A 453      26.186  21.831  40.252  1.00  0.72           C  
ATOM   6983  CD1 ILE A 453      28.098  24.097  39.330  1.00  0.72           C  
ATOM   6984  H   ILE A 453      27.486  24.576  42.904  1.00  0.72           H  
ATOM   6985  HA  ILE A 453      25.759  24.561  40.610  1.00  0.72           H  
ATOM   6986  HB  ILE A 453      27.082  22.253  42.093  1.00  0.72           H  
ATOM   6987 1HG1 ILE A 453      28.712  23.830  41.374  1.00  0.72           H  
ATOM   6988 2HG1 ILE A 453      28.828  22.384  40.378  1.00  0.72           H  
ATOM   6989 1HG2 ILE A 453      26.842  20.985  40.061  1.00  0.72           H  
ATOM   6990 2HG2 ILE A 453      25.259  21.475  40.704  1.00  0.72           H  
ATOM   6991 3HG2 ILE A 453      25.965  22.345  39.322  1.00  0.72           H  
ATOM   6992 1HD1 ILE A 453      29.094  24.399  38.995  1.00  0.72           H  
ATOM   6993 2HD1 ILE A 453      27.624  23.516  38.556  1.00  0.72           H  
ATOM   6994 3HD1 ILE A 453      27.501  24.987  39.533  1.00  0.72           H  
ATOM   6995  N   SER A 454      23.549  23.672  41.352  1.00  0.74           N  
ATOM   6996  CA  SER A 454      22.253  23.289  41.872  1.00  0.74           C  
ATOM   6997  C   SER A 454      22.116  21.786  42.122  1.00  0.74           C  
ATOM   6998  O   SER A 454      22.451  20.990  41.251  1.00  0.74           O  
ATOM   6999  CB  SER A 454      21.172  23.689  40.900  1.00  0.74           C  
ATOM   7000  OG  SER A 454      19.917  23.240  41.340  1.00  0.74           O  
ATOM   7001  H   SER A 454      23.621  24.131  40.449  1.00  0.74           H  
ATOM   7002  HA  SER A 454      22.129  23.852  42.791  1.00  0.74           H  
ATOM   7003 1HB  SER A 454      21.158  24.775  40.787  1.00  0.74           H  
ATOM   7004 2HB  SER A 454      21.390  23.266  39.921  1.00  0.74           H  
ATOM   7005  HG  SER A 454      19.604  23.917  41.958  1.00  0.74           H  
ATOM   7006  N   PRO A 455      21.472  21.359  43.224  1.00  0.76           N  
ATOM   7007  CA  PRO A 455      21.166  19.976  43.541  1.00  0.76           C  
ATOM   7008  C   PRO A 455      20.129  19.423  42.568  1.00  0.76           C  
ATOM   7009  O   PRO A 455      19.956  18.213  42.439  1.00  0.76           O  
ATOM   7010  CB  PRO A 455      20.624  20.055  44.972  1.00  0.76           C  
ATOM   7011  CG  PRO A 455      20.082  21.460  45.103  1.00  0.76           C  
ATOM   7012  CD  PRO A 455      21.005  22.318  44.259  1.00  0.76           C  
ATOM   7013  HA  PRO A 455      22.092  19.381  43.507  1.00  0.76           H  
ATOM   7014 1HB  PRO A 455      19.852  19.282  45.123  1.00  0.76           H  
ATOM   7015 2HB  PRO A 455      21.434  19.830  45.688  1.00  0.76           H  
ATOM   7016 1HG  PRO A 455      19.039  21.498  44.751  1.00  0.76           H  
ATOM   7017 2HG  PRO A 455      20.070  21.763  46.162  1.00  0.76           H  
ATOM   7018 1HD  PRO A 455      20.392  23.119  43.838  1.00  0.76           H  
ATOM   7019 2HD  PRO A 455      21.860  22.694  44.850  1.00  0.76           H  
ATOM   7020  N   LYS A 456      19.462  20.305  41.808  1.00  0.76           N  
ATOM   7021  CA  LYS A 456      18.430  19.843  40.901  1.00  0.76           C  
ATOM   7022  C   LYS A 456      19.064  19.283  39.645  1.00  0.76           C  
ATOM   7023  O   LYS A 456      18.400  18.638  38.841  1.00  0.76           O  
ATOM   7024  CB  LYS A 456      17.464  20.961  40.548  1.00  0.76           C  
ATOM   7025  CG  LYS A 456      16.744  21.561  41.751  1.00  0.76           C  
ATOM   7026  CD  LYS A 456      15.864  20.556  42.477  1.00  0.76           C  
ATOM   7027  CE  LYS A 456      15.101  21.237  43.619  1.00  0.76           C  
ATOM   7028  NZ  LYS A 456      14.257  20.271  44.388  1.00  0.76           N  
ATOM   7029  H   LYS A 456      19.639  21.304  41.854  1.00  0.76           H  
ATOM   7030  HA  LYS A 456      17.872  19.040  41.384  1.00  0.76           H  
ATOM   7031 1HB  LYS A 456      18.001  21.761  40.034  1.00  0.76           H  
ATOM   7032 2HB  LYS A 456      16.702  20.586  39.866  1.00  0.76           H  
ATOM   7033 1HG  LYS A 456      17.485  21.951  42.450  1.00  0.76           H  
ATOM   7034 2HG  LYS A 456      16.120  22.386  41.419  1.00  0.76           H  
ATOM   7035 1HD  LYS A 456      15.149  20.125  41.776  1.00  0.76           H  
ATOM   7036 2HD  LYS A 456      16.482  19.755  42.884  1.00  0.76           H  
ATOM   7037 1HE  LYS A 456      15.817  21.702  44.299  1.00  0.76           H  
ATOM   7038 2HE  LYS A 456      14.458  22.015  43.202  1.00  0.76           H  
ATOM   7039 1HZ  LYS A 456      13.773  20.762  45.127  1.00  0.76           H  
ATOM   7040 2HZ  LYS A 456      13.582  19.845  43.770  1.00  0.76           H  
ATOM   7041 3HZ  LYS A 456      14.843  19.553  44.790  1.00  0.76           H  
ATOM   7042  N   TRP A 457      20.387  19.421  39.513  1.00  0.76           N  
ATOM   7043  CA  TRP A 457      21.088  18.811  38.394  1.00  0.76           C  
ATOM   7044  C   TRP A 457      20.922  17.306  38.433  1.00  0.76           C  
ATOM   7045  O   TRP A 457      20.996  16.640  37.407  1.00  0.76           O  
ATOM   7046  CB  TRP A 457      22.573  19.152  38.395  1.00  0.76           C  
ATOM   7047  CG  TRP A 457      22.921  20.415  37.719  1.00  0.76           C  
ATOM   7048  CD1 TRP A 457      23.333  21.596  38.226  1.00  0.76           C  
ATOM   7049  CD2 TRP A 457      22.904  20.569  36.310  1.00  0.76           C  
ATOM   7050  NE1 TRP A 457      23.581  22.472  37.217  1.00  0.76           N  
ATOM   7051  CE2 TRP A 457      23.329  21.853  36.033  1.00  0.76           C  
ATOM   7052  CE3 TRP A 457      22.573  19.722  35.273  1.00  0.76           C  
ATOM   7053  CZ2 TRP A 457      23.442  22.312  34.748  1.00  0.76           C  
ATOM   7054  CZ3 TRP A 457      22.666  20.179  34.000  1.00  0.76           C  
ATOM   7055  CH2 TRP A 457      23.084  21.421  33.737  1.00  0.76           C  
ATOM   7056  H   TRP A 457      20.930  19.953  40.194  1.00  0.76           H  
ATOM   7057  HA  TRP A 457      20.650  19.183  37.468  1.00  0.76           H  
ATOM   7058 1HB  TRP A 457      22.918  19.219  39.426  1.00  0.76           H  
ATOM   7059 2HB  TRP A 457      23.122  18.360  37.937  1.00  0.76           H  
ATOM   7060  HD1 TRP A 457      23.457  21.811  39.265  1.00  0.76           H  
ATOM   7061  HE1 TRP A 457      23.904  23.413  37.318  1.00  0.76           H  
ATOM   7062  HE3 TRP A 457      22.234  18.706  35.476  1.00  0.76           H  
ATOM   7063  HZ2 TRP A 457      23.779  23.330  34.514  1.00  0.76           H  
ATOM   7064  HZ3 TRP A 457      22.394  19.502  33.201  1.00  0.76           H  
ATOM   7065  HH2 TRP A 457      23.129  21.721  32.710  1.00  0.76           H  
ATOM   7066  N   GLU A 458      20.645  16.759  39.614  1.00  0.75           N  
ATOM   7067  CA  GLU A 458      20.438  15.338  39.794  1.00  0.75           C  
ATOM   7068  C   GLU A 458      19.299  14.824  38.924  1.00  0.75           C  
ATOM   7069  O   GLU A 458      19.284  13.652  38.545  1.00  0.75           O  
ATOM   7070  CB  GLU A 458      20.137  15.064  41.260  1.00  0.75           C  
ATOM   7071  CG  GLU A 458      20.080  13.616  41.640  1.00  0.75           C  
ATOM   7072  CD  GLU A 458      18.733  12.943  41.558  1.00  0.75           C  
ATOM   7073  OE1 GLU A 458      17.721  13.579  41.715  1.00  0.75           O  
ATOM   7074  OE2 GLU A 458      18.736  11.757  41.333  1.00  0.75           O  
ATOM   7075  H   GLU A 458      20.557  17.351  40.441  1.00  0.75           H  
ATOM   7076  HA  GLU A 458      21.354  14.817  39.508  1.00  0.75           H  
ATOM   7077 1HB  GLU A 458      20.895  15.548  41.862  1.00  0.75           H  
ATOM   7078 2HB  GLU A 458      19.182  15.520  41.523  1.00  0.75           H  
ATOM   7079 1HG  GLU A 458      20.731  13.117  40.939  1.00  0.75           H  
ATOM   7080 2HG  GLU A 458      20.493  13.488  42.639  1.00  0.75           H  
ATOM   7081  N   LYS A 459      18.322  15.692  38.634  1.00  0.73           N  
ATOM   7082  CA  LYS A 459      17.176  15.328  37.825  1.00  0.73           C  
ATOM   7083  C   LYS A 459      17.625  14.954  36.409  1.00  0.73           C  
ATOM   7084  O   LYS A 459      17.027  14.096  35.750  1.00  0.73           O  
ATOM   7085  CB  LYS A 459      16.162  16.477  37.802  1.00  0.73           C  
ATOM   7086  CG  LYS A 459      15.458  16.699  39.148  1.00  0.73           C  
ATOM   7087  CD  LYS A 459      14.522  17.922  39.151  1.00  0.73           C  
ATOM   7088  CE  LYS A 459      13.291  17.684  38.276  1.00  0.73           C  
ATOM   7089  NZ  LYS A 459      12.248  18.756  38.446  1.00  0.73           N  
ATOM   7090  H   LYS A 459      18.395  16.657  38.947  1.00  0.73           H  
ATOM   7091  HA  LYS A 459      16.703  14.453  38.273  1.00  0.73           H  
ATOM   7092 1HB  LYS A 459      16.671  17.398  37.528  1.00  0.73           H  
ATOM   7093 2HB  LYS A 459      15.405  16.289  37.040  1.00  0.73           H  
ATOM   7094 1HG  LYS A 459      14.886  15.811  39.405  1.00  0.73           H  
ATOM   7095 2HG  LYS A 459      16.225  16.850  39.914  1.00  0.73           H  
ATOM   7096 1HD  LYS A 459      14.201  18.143  40.168  1.00  0.73           H  
ATOM   7097 2HD  LYS A 459      15.062  18.790  38.761  1.00  0.73           H  
ATOM   7098 1HE  LYS A 459      13.603  17.663  37.233  1.00  0.73           H  
ATOM   7099 2HE  LYS A 459      12.853  16.722  38.533  1.00  0.73           H  
ATOM   7100 1HZ  LYS A 459      11.463  18.559  37.848  1.00  0.73           H  
ATOM   7101 2HZ  LYS A 459      11.941  18.776  39.398  1.00  0.73           H  
ATOM   7102 3HZ  LYS A 459      12.603  19.693  38.202  1.00  0.73           H  
ATOM   7103  N   SER A 460      18.713  15.570  35.933  1.00  0.71           N  
ATOM   7104  CA  SER A 460      19.215  15.329  34.586  1.00  0.71           C  
ATOM   7105  C   SER A 460      20.110  14.100  34.582  1.00  0.71           C  
ATOM   7106  O   SER A 460      21.311  14.175  34.334  1.00  0.71           O  
ATOM   7107  CB  SER A 460      19.958  16.545  34.068  1.00  0.71           C  
ATOM   7108  OG  SER A 460      19.098  17.632  33.919  1.00  0.71           O  
ATOM   7109  H   SER A 460      19.238  16.201  36.532  1.00  0.71           H  
ATOM   7110  HA  SER A 460      18.372  15.137  33.925  1.00  0.71           H  
ATOM   7111 1HB  SER A 460      20.756  16.802  34.763  1.00  0.71           H  
ATOM   7112 2HB  SER A 460      20.421  16.313  33.106  1.00  0.71           H  
ATOM   7113  HG  SER A 460      18.563  17.443  33.124  1.00  0.71           H  
ATOM   7114  N   ARG A 461      19.485  12.951  34.798  1.00  0.69           N  
ATOM   7115  CA  ARG A 461      20.152  11.654  34.896  1.00  0.69           C  
ATOM   7116  C   ARG A 461      20.897  11.272  33.616  1.00  0.69           C  
ATOM   7117  O   ARG A 461      21.824  10.465  33.643  1.00  0.69           O  
ATOM   7118  CB  ARG A 461      19.132  10.575  35.201  1.00  0.69           C  
ATOM   7119  CG  ARG A 461      18.475  10.653  36.583  1.00  0.69           C  
ATOM   7120  CD  ARG A 461      19.393  10.206  37.675  1.00  0.69           C  
ATOM   7121  NE  ARG A 461      18.736  10.226  38.971  1.00  0.69           N  
ATOM   7122  CZ  ARG A 461      17.980   9.237  39.474  1.00  0.69           C  
ATOM   7123  NH1 ARG A 461      17.765   8.134  38.789  1.00  0.69           N  
ATOM   7124  NH2 ARG A 461      17.454   9.396  40.669  1.00  0.69           N  
ATOM   7125  H   ARG A 461      18.483  13.023  34.978  1.00  0.69           H  
ATOM   7126  HA  ARG A 461      20.869  11.703  35.717  1.00  0.69           H  
ATOM   7127 1HB  ARG A 461      18.335  10.620  34.461  1.00  0.69           H  
ATOM   7128 2HB  ARG A 461      19.604   9.597  35.115  1.00  0.69           H  
ATOM   7129 1HG  ARG A 461      18.193  11.692  36.789  1.00  0.69           H  
ATOM   7130 2HG  ARG A 461      17.585  10.026  36.603  1.00  0.69           H  
ATOM   7131 1HD  ARG A 461      19.750   9.197  37.486  1.00  0.69           H  
ATOM   7132 2HD  ARG A 461      20.245  10.889  37.725  1.00  0.69           H  
ATOM   7133  HE  ARG A 461      18.863  11.048  39.577  1.00  0.69           H  
ATOM   7134 1HH1 ARG A 461      18.176   8.024  37.874  1.00  0.69           H  
ATOM   7135 2HH1 ARG A 461      17.194   7.401  39.180  1.00  0.69           H  
ATOM   7136 1HH2 ARG A 461      17.655  10.276  41.165  1.00  0.69           H  
ATOM   7137 2HH2 ARG A 461      16.882   8.682  41.084  1.00  0.69           H  
ATOM   7138  N   LYS A 462      20.478  11.852  32.494  1.00  0.67           N  
ATOM   7139  CA  LYS A 462      21.081  11.588  31.199  1.00  0.67           C  
ATOM   7140  C   LYS A 462      22.277  12.490  30.925  1.00  0.67           C  
ATOM   7141  O   LYS A 462      22.921  12.346  29.890  1.00  0.67           O  
ATOM   7142  CB  LYS A 462      20.075  11.804  30.064  1.00  0.67           C  
ATOM   7143  CG  LYS A 462      18.876  10.853  30.042  1.00  0.67           C  
ATOM   7144  CD  LYS A 462      17.989  11.164  28.833  1.00  0.67           C  
ATOM   7145  CE  LYS A 462      16.731  10.309  28.776  1.00  0.67           C  
ATOM   7146  NZ  LYS A 462      15.878  10.650  27.575  1.00  0.67           N  
ATOM   7147  H   LYS A 462      19.711  12.507  32.544  1.00  0.67           H  
ATOM   7148  HA  LYS A 462      21.428  10.554  31.181  1.00  0.67           H  
ATOM   7149 1HB  LYS A 462      19.689  12.830  30.115  1.00  0.67           H  
ATOM   7150 2HB  LYS A 462      20.588  11.707  29.108  1.00  0.67           H  
ATOM   7151 1HG  LYS A 462      19.221   9.822  29.990  1.00  0.67           H  
ATOM   7152 2HG  LYS A 462      18.293  10.987  30.954  1.00  0.67           H  
ATOM   7153 1HD  LYS A 462      17.691  12.188  28.900  1.00  0.67           H  
ATOM   7154 2HD  LYS A 462      18.560  11.030  27.916  1.00  0.67           H  
ATOM   7155 1HE  LYS A 462      17.010   9.258  28.728  1.00  0.67           H  
ATOM   7156 2HE  LYS A 462      16.147  10.480  29.682  1.00  0.67           H  
ATOM   7157 1HZ  LYS A 462      15.055  10.066  27.575  1.00  0.67           H  
ATOM   7158 2HZ  LYS A 462      15.582  11.653  27.594  1.00  0.67           H  
ATOM   7159 3HZ  LYS A 462      16.406  10.483  26.734  1.00  0.67           H  
ATOM   7160  N   LEU A 463      22.572  13.447  31.803  1.00  0.66           N  
ATOM   7161  CA  LEU A 463      23.668  14.351  31.491  1.00  0.66           C  
ATOM   7162  C   LEU A 463      24.928  13.506  31.349  1.00  0.66           C  
ATOM   7163  O   LEU A 463      25.243  12.705  32.233  1.00  0.66           O  
ATOM   7164  CB  LEU A 463      23.850  15.413  32.583  1.00  0.66           C  
ATOM   7165  CG  LEU A 463      24.682  16.679  32.205  1.00  0.66           C  
ATOM   7166  CD1 LEU A 463      23.900  17.484  31.199  1.00  0.66           C  
ATOM   7167  CD2 LEU A 463      24.925  17.521  33.402  1.00  0.66           C  
ATOM   7168  H   LEU A 463      22.052  13.565  32.672  1.00  0.66           H  
ATOM   7169  HA  LEU A 463      23.472  14.853  30.554  1.00  0.66           H  
ATOM   7170 1HB  LEU A 463      22.873  15.738  32.930  1.00  0.66           H  
ATOM   7171 2HB  LEU A 463      24.349  14.934  33.384  1.00  0.66           H  
ATOM   7172  HG  LEU A 463      25.624  16.385  31.747  1.00  0.66           H  
ATOM   7173 1HD1 LEU A 463      24.464  18.364  30.906  1.00  0.66           H  
ATOM   7174 2HD1 LEU A 463      23.713  16.885  30.352  1.00  0.66           H  
ATOM   7175 3HD1 LEU A 463      22.951  17.784  31.634  1.00  0.66           H  
ATOM   7176 1HD2 LEU A 463      25.462  18.417  33.106  1.00  0.66           H  
ATOM   7177 2HD2 LEU A 463      23.982  17.785  33.827  1.00  0.66           H  
ATOM   7178 3HD2 LEU A 463      25.495  16.976  34.117  1.00  0.66           H  
ATOM   7179  N   VAL A 464      25.664  13.688  30.261  1.00  0.65           N  
ATOM   7180  CA  VAL A 464      26.902  12.961  30.037  1.00  0.65           C  
ATOM   7181  C   VAL A 464      28.084  13.906  30.178  1.00  0.65           C  
ATOM   7182  O   VAL A 464      29.203  13.482  30.480  1.00  0.65           O  
ATOM   7183  CB  VAL A 464      26.942  12.254  28.673  1.00  0.65           C  
ATOM   7184  CG1 VAL A 464      25.841  11.224  28.588  1.00  0.65           C  
ATOM   7185  CG2 VAL A 464      26.807  13.242  27.575  1.00  0.65           C  
ATOM   7186  H   VAL A 464      25.350  14.354  29.577  1.00  0.65           H  
ATOM   7187  HA  VAL A 464      26.972  12.175  30.774  1.00  0.65           H  
ATOM   7188  HB  VAL A 464      27.887  11.737  28.578  1.00  0.65           H  
ATOM   7189 1HG1 VAL A 464      25.893  10.711  27.631  1.00  0.65           H  
ATOM   7190 2HG1 VAL A 464      25.963  10.499  29.395  1.00  0.65           H  
ATOM   7191 3HG1 VAL A 464      24.885  11.710  28.679  1.00  0.65           H  
ATOM   7192 1HG2 VAL A 464      26.850  12.719  26.629  1.00  0.65           H  
ATOM   7193 2HG2 VAL A 464      25.869  13.737  27.667  1.00  0.65           H  
ATOM   7194 3HG2 VAL A 464      27.610  13.969  27.627  1.00  0.65           H  
ATOM   7195  N   ALA A 465      27.829  15.200  30.076  1.00  0.64           N  
ATOM   7196  CA  ALA A 465      28.919  16.137  30.274  1.00  0.64           C  
ATOM   7197  C   ALA A 465      28.440  17.392  30.963  1.00  0.64           C  
ATOM   7198  O   ALA A 465      27.429  17.991  30.580  1.00  0.64           O  
ATOM   7199  CB  ALA A 465      29.556  16.496  28.953  1.00  0.64           C  
ATOM   7200  H   ALA A 465      26.900  15.514  29.803  1.00  0.64           H  
ATOM   7201  HA  ALA A 465      29.661  15.665  30.911  1.00  0.64           H  
ATOM   7202 1HB  ALA A 465      30.381  17.174  29.124  1.00  0.64           H  
ATOM   7203 2HB  ALA A 465      29.923  15.593  28.464  1.00  0.64           H  
ATOM   7204 3HB  ALA A 465      28.813  16.975  28.338  1.00  0.64           H  
ATOM   7205  N   PHE A 466      29.217  17.808  31.952  1.00  0.62           N  
ATOM   7206  CA  PHE A 466      28.925  19.016  32.690  1.00  0.62           C  
ATOM   7207  C   PHE A 466      30.173  19.822  32.944  1.00  0.62           C  
ATOM   7208  O   PHE A 466      31.009  19.453  33.779  1.00  0.62           O  
ATOM   7209  CB  PHE A 466      28.278  18.653  34.014  1.00  0.62           C  
ATOM   7210  CG  PHE A 466      27.749  19.801  34.829  1.00  0.62           C  
ATOM   7211  CD1 PHE A 466      27.635  21.081  34.301  1.00  0.62           C  
ATOM   7212  CD2 PHE A 466      27.323  19.588  36.117  1.00  0.62           C  
ATOM   7213  CE1 PHE A 466      27.133  22.119  35.037  1.00  0.62           C  
ATOM   7214  CE2 PHE A 466      26.818  20.621  36.852  1.00  0.62           C  
ATOM   7215  CZ  PHE A 466      26.729  21.892  36.309  1.00  0.62           C  
ATOM   7216  H   PHE A 466      30.020  17.235  32.215  1.00  0.62           H  
ATOM   7217  HA  PHE A 466      28.243  19.627  32.103  1.00  0.62           H  
ATOM   7218 1HB  PHE A 466      27.514  17.952  33.854  1.00  0.62           H  
ATOM   7219 2HB  PHE A 466      29.020  18.142  34.620  1.00  0.62           H  
ATOM   7220  HD1 PHE A 466      27.954  21.261  33.293  1.00  0.62           H  
ATOM   7221  HD2 PHE A 466      27.389  18.585  36.547  1.00  0.62           H  
ATOM   7222  HE1 PHE A 466      27.057  23.116  34.597  1.00  0.62           H  
ATOM   7223  HE2 PHE A 466      26.481  20.437  37.858  1.00  0.62           H  
ATOM   7224  HZ  PHE A 466      26.324  22.703  36.895  1.00  0.62           H  
ATOM   7225  N   ILE A 467      30.278  20.929  32.227  1.00  0.61           N  
ATOM   7226  CA  ILE A 467      31.417  21.806  32.347  1.00  0.61           C  
ATOM   7227  C   ILE A 467      30.970  23.177  32.850  1.00  0.61           C  
ATOM   7228  O   ILE A 467      30.075  23.805  32.280  1.00  0.61           O  
ATOM   7229  CB  ILE A 467      32.133  21.931  30.999  1.00  0.61           C  
ATOM   7230  CG1 ILE A 467      32.569  20.542  30.496  1.00  0.61           C  
ATOM   7231  CG2 ILE A 467      33.299  22.842  31.132  1.00  0.61           C  
ATOM   7232  CD1 ILE A 467      31.559  19.889  29.566  1.00  0.61           C  
ATOM   7233  H   ILE A 467      29.551  21.149  31.541  1.00  0.61           H  
ATOM   7234  HA  ILE A 467      32.113  21.389  33.073  1.00  0.61           H  
ATOM   7235  HB  ILE A 467      31.447  22.339  30.266  1.00  0.61           H  
ATOM   7236 1HG1 ILE A 467      33.512  20.646  29.963  1.00  0.61           H  
ATOM   7237 2HG1 ILE A 467      32.727  19.885  31.352  1.00  0.61           H  
ATOM   7238 1HG2 ILE A 467      33.794  22.955  30.169  1.00  0.61           H  
ATOM   7239 2HG2 ILE A 467      32.937  23.789  31.461  1.00  0.61           H  
ATOM   7240 3HG2 ILE A 467      33.999  22.447  31.853  1.00  0.61           H  
ATOM   7241 1HD1 ILE A 467      31.937  18.923  29.248  1.00  0.61           H  
ATOM   7242 2HD1 ILE A 467      30.604  19.756  30.073  1.00  0.61           H  
ATOM   7243 3HD1 ILE A 467      31.410  20.528  28.694  1.00  0.61           H  
ATOM   7244  N   ALA A 468      31.566  23.626  33.944  1.00  0.60           N  
ATOM   7245  CA  ALA A 468      31.230  24.928  34.510  1.00  0.60           C  
ATOM   7246  C   ALA A 468      32.465  25.627  35.015  1.00  0.60           C  
ATOM   7247  O   ALA A 468      32.402  26.303  36.036  1.00  0.60           O  
ATOM   7248  CB  ALA A 468      30.265  24.773  35.674  1.00  0.60           C  
ATOM   7249  H   ALA A 468      32.285  23.050  34.388  1.00  0.60           H  
ATOM   7250  HA  ALA A 468      30.782  25.540  33.729  1.00  0.60           H  
ATOM   7251 1HB  ALA A 468      30.026  25.756  36.071  1.00  0.60           H  
ATOM   7252 2HB  ALA A 468      29.352  24.285  35.331  1.00  0.60           H  
ATOM   7253 3HB  ALA A 468      30.724  24.176  36.447  1.00  0.60           H  
ATOM   7254  N   THR A 469      33.564  25.525  34.288  1.00  0.60           N  
ATOM   7255  CA  THR A 469      34.820  26.065  34.788  1.00  0.60           C  
ATOM   7256  C   THR A 469      34.968  27.557  34.638  1.00  0.60           C  
ATOM   7257  O   THR A 469      34.303  28.181  33.812  1.00  0.60           O  
ATOM   7258  CB  THR A 469      35.987  25.449  34.022  1.00  0.60           C  
ATOM   7259  OG1 THR A 469      35.982  25.880  32.662  1.00  0.60           O  
ATOM   7260  CG2 THR A 469      35.792  24.092  34.002  1.00  0.60           C  
ATOM   7261  H   THR A 469      33.548  24.996  33.429  1.00  0.60           H  
ATOM   7262  HA  THR A 469      34.896  25.814  35.845  1.00  0.60           H  
ATOM   7263  HB  THR A 469      36.937  25.695  34.496  1.00  0.60           H  
ATOM   7264  HG1 THR A 469      36.794  25.580  32.239  1.00  0.60           H  
ATOM   7265 1HG2 THR A 469      36.612  23.666  33.446  1.00  0.60           H  
ATOM   7266 2HG2 THR A 469      35.778  23.725  35.003  1.00  0.60           H  
ATOM   7267 3HG2 THR A 469      34.855  23.859  33.519  1.00  0.60           H  
ATOM   7268  N   ASP A 470      35.935  28.104  35.356  1.00  0.59           N  
ATOM   7269  CA  ASP A 470      36.272  29.514  35.261  1.00  0.59           C  
ATOM   7270  C   ASP A 470      35.060  30.417  35.498  1.00  0.59           C  
ATOM   7271  O   ASP A 470      34.802  31.333  34.718  1.00  0.59           O  
ATOM   7272  CB  ASP A 470      36.906  29.821  33.894  1.00  0.59           C  
ATOM   7273  CG  ASP A 470      37.649  31.221  33.818  1.00  0.59           C  
ATOM   7274  OD1 ASP A 470      38.106  31.691  34.826  1.00  0.59           O  
ATOM   7275  OD2 ASP A 470      37.740  31.781  32.732  1.00  0.59           O  
ATOM   7276  H   ASP A 470      36.423  27.501  36.024  1.00  0.59           H  
ATOM   7277  HA  ASP A 470      37.007  29.735  36.038  1.00  0.59           H  
ATOM   7278 1HB  ASP A 470      37.625  29.039  33.656  1.00  0.59           H  
ATOM   7279 2HB  ASP A 470      36.151  29.787  33.136  1.00  0.59           H  
ATOM   7280  N   ASN A 471      34.331  30.144  36.578  1.00  0.60           N  
ATOM   7281  CA  ASN A 471      33.178  30.915  37.003  1.00  0.60           C  
ATOM   7282  C   ASN A 471      33.434  31.282  38.464  1.00  0.60           C  
ATOM   7283  O   ASN A 471      34.581  31.260  38.903  1.00  0.60           O  
ATOM   7284  CB  ASN A 471      31.892  30.100  36.818  1.00  0.60           C  
ATOM   7285  CG  ASN A 471      31.428  30.086  35.453  1.00  0.60           C  
ATOM   7286  OD1 ASN A 471      31.009  31.133  34.948  1.00  0.60           O  
ATOM   7287  ND2 ASN A 471      31.419  28.943  34.839  1.00  0.60           N  
ATOM   7288  H   ASN A 471      34.587  29.343  37.147  1.00  0.60           H  
ATOM   7289  HA  ASN A 471      33.117  31.840  36.424  1.00  0.60           H  
ATOM   7290 1HB  ASN A 471      32.066  29.067  37.132  1.00  0.60           H  
ATOM   7291 2HB  ASN A 471      31.097  30.494  37.437  1.00  0.60           H  
ATOM   7292 1HD2 ASN A 471      31.062  28.882  33.888  1.00  0.60           H  
ATOM   7293 2HD2 ASN A 471      31.740  28.104  35.322  1.00  0.60           H  
ATOM   7294  N   ASN A 472      32.394  31.598  39.224  1.00  0.60           N  
ATOM   7295  CA  ASN A 472      32.531  31.971  40.628  1.00  0.60           C  
ATOM   7296  C   ASN A 472      31.551  31.150  41.466  1.00  0.60           C  
ATOM   7297  O   ASN A 472      30.759  31.680  42.259  1.00  0.60           O  
ATOM   7298  CB  ASN A 472      32.296  33.454  40.813  1.00  0.60           C  
ATOM   7299  CG  ASN A 472      33.271  34.337  40.095  1.00  0.60           C  
ATOM   7300  OD1 ASN A 472      34.395  34.573  40.553  1.00  0.60           O  
ATOM   7301  ND2 ASN A 472      32.852  34.841  38.962  1.00  0.60           N  
ATOM   7302  H   ASN A 472      31.459  31.640  38.837  1.00  0.60           H  
ATOM   7303  HA  ASN A 472      33.537  31.718  40.973  1.00  0.60           H  
ATOM   7304 1HB  ASN A 472      31.320  33.682  40.437  1.00  0.60           H  
ATOM   7305 2HB  ASN A 472      32.306  33.698  41.874  1.00  0.60           H  
ATOM   7306 1HD2 ASN A 472      33.448  35.439  38.426  1.00  0.60           H  
ATOM   7307 2HD2 ASN A 472      31.931  34.620  38.629  1.00  0.60           H  
ATOM   7308  N   ILE A 473      31.613  29.847  41.266  1.00  0.62           N  
ATOM   7309  CA  ILE A 473      30.769  28.915  41.982  1.00  0.62           C  
ATOM   7310  C   ILE A 473      31.528  28.533  43.242  1.00  0.62           C  
ATOM   7311  O   ILE A 473      32.601  27.951  43.169  1.00  0.62           O  
ATOM   7312  CB  ILE A 473      30.473  27.689  41.108  1.00  0.62           C  
ATOM   7313  CG1 ILE A 473      29.877  28.146  39.778  1.00  0.62           C  
ATOM   7314  CG2 ILE A 473      29.555  26.785  41.800  1.00  0.62           C  
ATOM   7315  CD1 ILE A 473      28.599  28.950  39.928  1.00  0.62           C  
ATOM   7316  H   ILE A 473      32.301  29.499  40.612  1.00  0.62           H  
ATOM   7317  HA  ILE A 473      29.838  29.400  42.258  1.00  0.62           H  
ATOM   7318  HB  ILE A 473      31.381  27.157  40.901  1.00  0.62           H  
ATOM   7319 1HG1 ILE A 473      30.610  28.759  39.259  1.00  0.62           H  
ATOM   7320 2HG1 ILE A 473      29.672  27.269  39.169  1.00  0.62           H  
ATOM   7321 1HG2 ILE A 473      29.369  25.944  41.170  1.00  0.62           H  
ATOM   7322 2HG2 ILE A 473      29.993  26.453  42.744  1.00  0.62           H  
ATOM   7323 3HG2 ILE A 473      28.639  27.313  41.986  1.00  0.62           H  
ATOM   7324 1HD1 ILE A 473      28.243  29.237  38.950  1.00  0.62           H  
ATOM   7325 2HD1 ILE A 473      27.840  28.346  40.432  1.00  0.62           H  
ATOM   7326 3HD1 ILE A 473      28.803  29.842  40.513  1.00  0.62           H  
ATOM   7327  N   THR A 474      30.991  28.894  44.395  1.00  0.63           N  
ATOM   7328  CA  THR A 474      31.714  28.721  45.636  1.00  0.63           C  
ATOM   7329  C   THR A 474      31.133  27.661  46.560  1.00  0.63           C  
ATOM   7330  O   THR A 474      31.832  27.126  47.436  1.00  0.63           O  
ATOM   7331  CB  THR A 474      31.769  30.075  46.371  1.00  0.63           C  
ATOM   7332  OG1 THR A 474      30.433  30.522  46.677  1.00  0.63           O  
ATOM   7333  CG2 THR A 474      32.450  31.101  45.481  1.00  0.63           C  
ATOM   7334  H   THR A 474      30.075  29.316  44.398  1.00  0.63           H  
ATOM   7335  HA  THR A 474      32.729  28.435  45.391  1.00  0.63           H  
ATOM   7336  HB  THR A 474      32.334  29.967  47.296  1.00  0.63           H  
ATOM   7337  HG1 THR A 474      29.849  30.330  45.928  1.00  0.63           H  
ATOM   7338 1HG2 THR A 474      32.498  32.059  45.993  1.00  0.63           H  
ATOM   7339 2HG2 THR A 474      33.447  30.759  45.257  1.00  0.63           H  
ATOM   7340 3HG2 THR A 474      31.890  31.216  44.559  1.00  0.63           H  
ATOM   7341  N   GLY A 475      29.860  27.324  46.388  1.00  0.65           N  
ATOM   7342  CA  GLY A 475      29.334  26.360  47.333  1.00  0.65           C  
ATOM   7343  C   GLY A 475      29.901  24.990  46.951  1.00  0.65           C  
ATOM   7344  O   GLY A 475      30.164  24.779  45.770  1.00  0.65           O  
ATOM   7345  H   GLY A 475      29.294  27.766  45.661  1.00  0.65           H  
ATOM   7346 1HA  GLY A 475      29.633  26.672  48.327  1.00  0.65           H  
ATOM   7347 2HA  GLY A 475      28.251  26.357  47.305  1.00  0.65           H  
ATOM   7348  N   PRO A 476      29.978  24.018  47.882  1.00  0.67           N  
ATOM   7349  CA  PRO A 476      30.496  22.663  47.703  1.00  0.67           C  
ATOM   7350  C   PRO A 476      29.805  21.851  46.631  1.00  0.67           C  
ATOM   7351  O   PRO A 476      28.613  22.033  46.363  1.00  0.67           O  
ATOM   7352  CB  PRO A 476      30.256  22.023  49.073  1.00  0.67           C  
ATOM   7353  CG  PRO A 476      30.226  23.172  50.042  1.00  0.67           C  
ATOM   7354  CD  PRO A 476      29.604  24.318  49.293  1.00  0.67           C  
ATOM   7355  HA  PRO A 476      31.563  22.720  47.481  1.00  0.67           H  
ATOM   7356 1HB  PRO A 476      29.328  21.436  49.058  1.00  0.67           H  
ATOM   7357 2HB  PRO A 476      31.078  21.317  49.291  1.00  0.67           H  
ATOM   7358 1HG  PRO A 476      29.665  22.897  50.946  1.00  0.67           H  
ATOM   7359 2HG  PRO A 476      31.259  23.405  50.367  1.00  0.67           H  
ATOM   7360 1HD  PRO A 476      28.522  24.364  49.431  1.00  0.67           H  
ATOM   7361 2HD  PRO A 476      30.121  25.199  49.682  1.00  0.67           H  
ATOM   7362  N   ILE A 477      30.551  20.905  46.056  1.00  0.69           N  
ATOM   7363  CA  ILE A 477      30.026  20.032  45.019  1.00  0.69           C  
ATOM   7364  C   ILE A 477      28.907  19.235  45.674  1.00  0.69           C  
ATOM   7365  O   ILE A 477      29.163  18.595  46.696  1.00  0.69           O  
ATOM   7366  CB  ILE A 477      31.119  19.039  44.558  1.00  0.69           C  
ATOM   7367  CG1 ILE A 477      32.274  19.815  43.956  1.00  0.69           C  
ATOM   7368  CG2 ILE A 477      30.550  18.037  43.553  1.00  0.69           C  
ATOM   7369  CD1 ILE A 477      33.498  19.006  43.687  1.00  0.69           C  
ATOM   7370  H   ILE A 477      31.518  20.809  46.336  1.00  0.69           H  
ATOM   7371  HA  ILE A 477      29.698  20.624  44.177  1.00  0.69           H  
ATOM   7372  HB  ILE A 477      31.503  18.496  45.423  1.00  0.69           H  
ATOM   7373 1HG1 ILE A 477      31.945  20.280  43.036  1.00  0.69           H  
ATOM   7374 2HG1 ILE A 477      32.547  20.580  44.654  1.00  0.69           H  
ATOM   7375 1HG2 ILE A 477      31.331  17.343  43.246  1.00  0.69           H  
ATOM   7376 2HG2 ILE A 477      29.730  17.481  44.017  1.00  0.69           H  
ATOM   7377 3HG2 ILE A 477      30.173  18.571  42.680  1.00  0.69           H  
ATOM   7378 1HD1 ILE A 477      34.274  19.655  43.283  1.00  0.69           H  
ATOM   7379 2HD1 ILE A 477      33.847  18.568  44.620  1.00  0.69           H  
ATOM   7380 3HD1 ILE A 477      33.272  18.216  42.972  1.00  0.69           H  
ATOM   7381  N   PRO A 478      27.654  19.311  45.199  1.00  0.71           N  
ATOM   7382  CA  PRO A 478      26.539  18.624  45.790  1.00  0.71           C  
ATOM   7383  C   PRO A 478      26.834  17.142  45.787  1.00  0.71           C  
ATOM   7384  O   PRO A 478      27.203  16.617  44.740  1.00  0.71           O  
ATOM   7385  CB  PRO A 478      25.390  18.950  44.824  1.00  0.71           C  
ATOM   7386  CG  PRO A 478      25.795  20.239  44.178  1.00  0.71           C  
ATOM   7387  CD  PRO A 478      27.300  20.157  44.045  1.00  0.71           C  
ATOM   7388  HA  PRO A 478      26.377  19.046  46.788  1.00  0.71           H  
ATOM   7389 1HB  PRO A 478      25.248  18.128  44.105  1.00  0.71           H  
ATOM   7390 2HB  PRO A 478      24.447  19.048  45.383  1.00  0.71           H  
ATOM   7391 1HG  PRO A 478      25.279  20.369  43.214  1.00  0.71           H  
ATOM   7392 2HG  PRO A 478      25.484  21.086  44.809  1.00  0.71           H  
ATOM   7393 1HD  PRO A 478      27.607  19.692  43.097  1.00  0.71           H  
ATOM   7394 2HD  PRO A 478      27.669  21.185  44.166  1.00  0.71           H  
ATOM   7395  N   PRO A 479      26.560  16.397  46.867  1.00  0.72           N  
ATOM   7396  CA  PRO A 479      26.758  14.966  46.927  1.00  0.72           C  
ATOM   7397  C   PRO A 479      25.841  14.291  45.934  1.00  0.72           C  
ATOM   7398  O   PRO A 479      26.171  13.237  45.397  1.00  0.72           O  
ATOM   7399  CB  PRO A 479      26.386  14.627  48.375  1.00  0.72           C  
ATOM   7400  CG  PRO A 479      25.478  15.760  48.816  1.00  0.72           C  
ATOM   7401  CD  PRO A 479      25.988  16.987  48.077  1.00  0.72           C  
ATOM   7402  HA  PRO A 479      27.811  14.733  46.713  1.00  0.72           H  
ATOM   7403 1HB  PRO A 479      25.889  13.646  48.412  1.00  0.72           H  
ATOM   7404 2HB  PRO A 479      27.297  14.550  48.983  1.00  0.72           H  
ATOM   7405 1HG  PRO A 479      24.427  15.528  48.566  1.00  0.72           H  
ATOM   7406 2HG  PRO A 479      25.521  15.875  49.909  1.00  0.72           H  
ATOM   7407 1HD  PRO A 479      25.118  17.622  47.846  1.00  0.72           H  
ATOM   7408 2HD  PRO A 479      26.764  17.517  48.653  1.00  0.72           H  
ATOM   7409  N   GLU A 480      24.748  14.983  45.588  1.00  0.74           N  
ATOM   7410  CA  GLU A 480      23.727  14.503  44.668  1.00  0.74           C  
ATOM   7411  C   GLU A 480      24.270  14.259  43.267  1.00  0.74           C  
ATOM   7412  O   GLU A 480      23.680  13.504  42.491  1.00  0.74           O  
ATOM   7413  CB  GLU A 480      22.529  15.463  44.601  1.00  0.74           C  
ATOM   7414  CG  GLU A 480      21.678  15.592  45.895  1.00  0.74           C  
ATOM   7415  CD  GLU A 480      22.107  16.666  46.875  1.00  0.74           C  
ATOM   7416  OE1 GLU A 480      22.935  17.469  46.540  1.00  0.74           O  
ATOM   7417  OE2 GLU A 480      21.594  16.671  47.968  1.00  0.74           O  
ATOM   7418  H   GLU A 480      24.580  15.867  46.039  1.00  0.74           H  
ATOM   7419  HA  GLU A 480      23.363  13.549  45.049  1.00  0.74           H  
ATOM   7420 1HB  GLU A 480      22.878  16.461  44.324  1.00  0.74           H  
ATOM   7421 2HB  GLU A 480      21.863  15.128  43.827  1.00  0.74           H  
ATOM   7422 1HG  GLU A 480      20.648  15.792  45.602  1.00  0.74           H  
ATOM   7423 2HG  GLU A 480      21.695  14.631  46.406  1.00  0.74           H  
ATOM   7424  N   ILE A 481      25.419  14.856  42.939  1.00  0.75           N  
ATOM   7425  CA  ILE A 481      26.031  14.634  41.640  1.00  0.75           C  
ATOM   7426  C   ILE A 481      26.278  13.139  41.424  1.00  0.75           C  
ATOM   7427  O   ILE A 481      26.309  12.684  40.286  1.00  0.75           O  
ATOM   7428  CB  ILE A 481      27.378  15.412  41.493  1.00  0.75           C  
ATOM   7429  CG1 ILE A 481      27.850  15.449  39.988  1.00  0.75           C  
ATOM   7430  CG2 ILE A 481      28.494  14.757  42.357  1.00  0.75           C  
ATOM   7431  CD1 ILE A 481      26.957  16.242  39.045  1.00  0.75           C  
ATOM   7432  H   ILE A 481      25.894  15.462  43.609  1.00  0.75           H  
ATOM   7433  HA  ILE A 481      25.344  14.984  40.869  1.00  0.75           H  
ATOM   7434  HB  ILE A 481      27.231  16.438  41.831  1.00  0.75           H  
ATOM   7435 1HG1 ILE A 481      28.849  15.879  39.954  1.00  0.75           H  
ATOM   7436 2HG1 ILE A 481      27.901  14.424  39.616  1.00  0.75           H  
ATOM   7437 1HG2 ILE A 481      29.412  15.332  42.252  1.00  0.75           H  
ATOM   7438 2HG2 ILE A 481      28.189  14.747  43.402  1.00  0.75           H  
ATOM   7439 3HG2 ILE A 481      28.678  13.739  42.030  1.00  0.75           H  
ATOM   7440 1HD1 ILE A 481      27.371  16.204  38.035  1.00  0.75           H  
ATOM   7441 2HD1 ILE A 481      25.954  15.810  39.043  1.00  0.75           H  
ATOM   7442 3HD1 ILE A 481      26.905  17.279  39.374  1.00  0.75           H  
ATOM   7443  N   TRP A 482      26.425  12.350  42.510  1.00  0.75           N  
ATOM   7444  CA  TRP A 482      26.697  10.923  42.386  1.00  0.75           C  
ATOM   7445  C   TRP A 482      25.597  10.155  41.665  1.00  0.75           C  
ATOM   7446  O   TRP A 482      25.816   9.044  41.182  1.00  0.75           O  
ATOM   7447  CB  TRP A 482      26.886  10.206  43.699  1.00  0.75           C  
ATOM   7448  CG  TRP A 482      25.650   9.792  44.530  1.00  0.75           C  
ATOM   7449  CD1 TRP A 482      25.030  10.394  45.589  1.00  0.75           C  
ATOM   7450  CD2 TRP A 482      24.908   8.569  44.290  1.00  0.75           C  
ATOM   7451  NE1 TRP A 482      23.987   9.614  46.032  1.00  0.75           N  
ATOM   7452  CE2 TRP A 482      23.902   8.500  45.247  1.00  0.75           C  
ATOM   7453  CE3 TRP A 482      25.024   7.540  43.349  1.00  0.75           C  
ATOM   7454  CZ2 TRP A 482      23.019   7.434  45.302  1.00  0.75           C  
ATOM   7455  CZ3 TRP A 482      24.145   6.478  43.398  1.00  0.75           C  
ATOM   7456  CH2 TRP A 482      23.168   6.422  44.350  1.00  0.75           C  
ATOM   7457  H   TRP A 482      26.352  12.755  43.444  1.00  0.75           H  
ATOM   7458  HA  TRP A 482      27.617  10.813  41.826  1.00  0.75           H  
ATOM   7459 1HB  TRP A 482      27.459   9.325  43.529  1.00  0.75           H  
ATOM   7460 2HB  TRP A 482      27.488  10.857  44.317  1.00  0.75           H  
ATOM   7461  HD1 TRP A 482      25.309  11.304  46.046  1.00  0.75           H  
ATOM   7462  HE1 TRP A 482      23.380   9.824  46.810  1.00  0.75           H  
ATOM   7463  HE3 TRP A 482      25.792   7.581  42.590  1.00  0.75           H  
ATOM   7464  HZ2 TRP A 482      22.229   7.375  46.049  1.00  0.75           H  
ATOM   7465  HZ3 TRP A 482      24.250   5.687  42.657  1.00  0.75           H  
ATOM   7466  HH2 TRP A 482      22.486   5.571  44.364  1.00  0.75           H  
ATOM   7467  N   ASN A 483      24.379  10.694  41.677  1.00  0.74           N  
ATOM   7468  CA  ASN A 483      23.249  10.020  41.061  1.00  0.74           C  
ATOM   7469  C   ASN A 483      23.255  10.202  39.550  1.00  0.74           C  
ATOM   7470  O   ASN A 483      22.554   9.498  38.813  1.00  0.74           O  
ATOM   7471  CB  ASN A 483      21.959  10.533  41.642  1.00  0.74           C  
ATOM   7472  CG  ASN A 483      21.588  10.024  42.996  1.00  0.74           C  
ATOM   7473  OD1 ASN A 483      21.208   8.857  43.149  1.00  0.74           O  
ATOM   7474  ND2 ASN A 483      21.673  10.870  43.989  1.00  0.74           N  
ATOM   7475  H   ASN A 483      24.234  11.618  42.085  1.00  0.74           H  
ATOM   7476  HA  ASN A 483      23.329   8.952  41.266  1.00  0.74           H  
ATOM   7477 1HB  ASN A 483      22.074  11.596  41.735  1.00  0.74           H  
ATOM   7478 2HB  ASN A 483      21.137  10.350  40.950  1.00  0.74           H  
ATOM   7479 1HD2 ASN A 483      21.417  10.582  44.912  1.00  0.74           H  
ATOM   7480 2HD2 ASN A 483      22.002  11.804  43.826  1.00  0.74           H  
ATOM   7481  N   MET A 484      24.079  11.115  39.052  1.00  0.72           N  
ATOM   7482  CA  MET A 484      24.133  11.371  37.627  1.00  0.72           C  
ATOM   7483  C   MET A 484      25.102  10.363  37.025  1.00  0.72           C  
ATOM   7484  O   MET A 484      26.182  10.706  36.550  1.00  0.72           O  
ATOM   7485  CB  MET A 484      24.609  12.796  37.425  1.00  0.72           C  
ATOM   7486  CG  MET A 484      24.620  13.289  36.040  1.00  0.72           C  
ATOM   7487  SD  MET A 484      25.249  14.942  35.999  1.00  0.72           S  
ATOM   7488  CE  MET A 484      23.858  15.886  36.547  1.00  0.72           C  
ATOM   7489  H   MET A 484      24.699  11.649  39.660  1.00  0.72           H  
ATOM   7490  HA  MET A 484      23.147  11.227  37.186  1.00  0.72           H  
ATOM   7491 1HB  MET A 484      23.985  13.469  38.015  1.00  0.72           H  
ATOM   7492 2HB  MET A 484      25.631  12.887  37.808  1.00  0.72           H  
ATOM   7493 1HG  MET A 484      25.209  12.657  35.394  1.00  0.72           H  
ATOM   7494 2HG  MET A 484      23.597  13.301  35.649  1.00  0.72           H  
ATOM   7495 1HE  MET A 484      24.125  16.934  36.543  1.00  0.72           H  
ATOM   7496 2HE  MET A 484      23.012  15.725  35.869  1.00  0.72           H  
ATOM   7497 3HE  MET A 484      23.574  15.579  37.554  1.00  0.72           H  
ATOM   7498  N   THR A 485      24.666   9.114  36.985  1.00  0.70           N  
ATOM   7499  CA  THR A 485      25.524   7.978  36.659  1.00  0.70           C  
ATOM   7500  C   THR A 485      25.962   7.884  35.216  1.00  0.70           C  
ATOM   7501  O   THR A 485      26.851   7.100  34.891  1.00  0.70           O  
ATOM   7502  CB  THR A 485      24.836   6.665  37.058  1.00  0.70           C  
ATOM   7503  OG1 THR A 485      23.565   6.543  36.360  1.00  0.70           O  
ATOM   7504  CG2 THR A 485      24.619   6.637  38.584  1.00  0.70           C  
ATOM   7505  H   THR A 485      23.725   8.957  37.344  1.00  0.70           H  
ATOM   7506  HA  THR A 485      26.424   8.068  37.262  1.00  0.70           H  
ATOM   7507  HB  THR A 485      25.472   5.829  36.775  1.00  0.70           H  
ATOM   7508  HG1 THR A 485      22.966   7.232  36.677  1.00  0.70           H  
ATOM   7509 1HG2 THR A 485      24.144   5.701  38.871  1.00  0.70           H  
ATOM   7510 2HG2 THR A 485      25.585   6.726  39.092  1.00  0.70           H  
ATOM   7511 3HG2 THR A 485      23.990   7.461  38.879  1.00  0.70           H  
ATOM   7512  N   GLN A 486      25.359   8.675  34.348  1.00  0.67           N  
ATOM   7513  CA  GLN A 486      25.709   8.637  32.943  1.00  0.67           C  
ATOM   7514  C   GLN A 486      26.816   9.642  32.641  1.00  0.67           C  
ATOM   7515  O   GLN A 486      27.318   9.703  31.519  1.00  0.67           O  
ATOM   7516  CB  GLN A 486      24.469   8.934  32.106  1.00  0.67           C  
ATOM   7517  CG  GLN A 486      23.334   7.960  32.421  1.00  0.67           C  
ATOM   7518  CD  GLN A 486      23.688   6.508  32.169  1.00  0.67           C  
ATOM   7519  OE1 GLN A 486      24.010   6.131  31.037  1.00  0.67           O  
ATOM   7520  NE2 GLN A 486      23.658   5.674  33.227  1.00  0.67           N  
ATOM   7521  H   GLN A 486      24.637   9.304  34.670  1.00  0.67           H  
ATOM   7522  HA  GLN A 486      26.075   7.643  32.697  1.00  0.67           H  
ATOM   7523 1HB  GLN A 486      24.123   9.956  32.310  1.00  0.67           H  
ATOM   7524 2HB  GLN A 486      24.709   8.872  31.047  1.00  0.67           H  
ATOM   7525 1HG  GLN A 486      23.071   8.070  33.475  1.00  0.67           H  
ATOM   7526 2HG  GLN A 486      22.477   8.221  31.801  1.00  0.67           H  
ATOM   7527 1HE2 GLN A 486      23.894   4.710  33.106  1.00  0.67           H  
ATOM   7528 2HE2 GLN A 486      23.423   6.012  34.166  1.00  0.67           H  
ATOM   7529  N   LEU A 487      27.212  10.421  33.651  1.00  0.65           N  
ATOM   7530  CA  LEU A 487      28.211  11.455  33.455  1.00  0.65           C  
ATOM   7531  C   LEU A 487      29.524  10.828  32.996  1.00  0.65           C  
ATOM   7532  O   LEU A 487      30.042   9.916  33.639  1.00  0.65           O  
ATOM   7533  CB  LEU A 487      28.362  12.236  34.770  1.00  0.65           C  
ATOM   7534  CG  LEU A 487      29.149  13.529  34.769  1.00  0.65           C  
ATOM   7535  CD1 LEU A 487      28.457  14.553  33.865  1.00  0.65           C  
ATOM   7536  CD2 LEU A 487      29.137  14.046  36.187  1.00  0.65           C  
ATOM   7537  H   LEU A 487      26.791  10.326  34.576  1.00  0.65           H  
ATOM   7538  HA  LEU A 487      27.866  12.147  32.705  1.00  0.65           H  
ATOM   7539 1HB  LEU A 487      27.384  12.473  35.129  1.00  0.65           H  
ATOM   7540 2HB  LEU A 487      28.825  11.572  35.501  1.00  0.65           H  
ATOM   7541  HG  LEU A 487      30.171  13.377  34.411  1.00  0.65           H  
ATOM   7542 1HD1 LEU A 487      29.001  15.491  33.889  1.00  0.65           H  
ATOM   7543 2HD1 LEU A 487      28.443  14.176  32.867  1.00  0.65           H  
ATOM   7544 3HD1 LEU A 487      27.449  14.720  34.193  1.00  0.65           H  
ATOM   7545 1HD2 LEU A 487      29.631  14.976  36.235  1.00  0.65           H  
ATOM   7546 2HD2 LEU A 487      28.113  14.181  36.518  1.00  0.65           H  
ATOM   7547 3HD2 LEU A 487      29.624  13.338  36.822  1.00  0.65           H  
ATOM   7548  N   ASN A 488      30.067  11.327  31.886  1.00  0.63           N  
ATOM   7549  CA  ASN A 488      31.335  10.869  31.342  1.00  0.63           C  
ATOM   7550  C   ASN A 488      32.415  11.916  31.629  1.00  0.63           C  
ATOM   7551  O   ASN A 488      33.603  11.592  31.800  1.00  0.63           O  
ATOM   7552  CB  ASN A 488      31.252  10.610  29.850  1.00  0.63           C  
ATOM   7553  CG  ASN A 488      30.311   9.483  29.444  1.00  0.63           C  
ATOM   7554  OD1 ASN A 488      29.382   9.700  28.656  1.00  0.63           O  
ATOM   7555  ND2 ASN A 488      30.539   8.298  29.943  1.00  0.63           N  
ATOM   7556  H   ASN A 488      29.579  12.050  31.387  1.00  0.63           H  
ATOM   7557  HA  ASN A 488      31.600   9.946  31.825  1.00  0.63           H  
ATOM   7558 1HB  ASN A 488      30.916  11.526  29.356  1.00  0.63           H  
ATOM   7559 2HB  ASN A 488      32.249  10.385  29.471  1.00  0.63           H  
ATOM   7560 1HD2 ASN A 488      29.949   7.534  29.693  1.00  0.63           H  
ATOM   7561 2HD2 ASN A 488      31.307   8.146  30.593  1.00  0.63           H  
ATOM   7562  N   GLN A 489      31.979  13.173  31.699  1.00  0.61           N  
ATOM   7563  CA  GLN A 489      32.877  14.301  31.920  1.00  0.61           C  
ATOM   7564  C   GLN A 489      32.345  15.307  32.926  1.00  0.61           C  
ATOM   7565  O   GLN A 489      31.250  15.851  32.765  1.00  0.61           O  
ATOM   7566  CB  GLN A 489      33.106  15.025  30.591  1.00  0.61           C  
ATOM   7567  CG  GLN A 489      33.992  16.250  30.636  1.00  0.61           C  
ATOM   7568  CD  GLN A 489      34.129  16.859  29.248  1.00  0.61           C  
ATOM   7569  OE1 GLN A 489      33.566  16.337  28.279  1.00  0.61           O  
ATOM   7570  NE2 GLN A 489      34.850  17.966  29.140  1.00  0.61           N  
ATOM   7571  H   GLN A 489      30.991  13.350  31.526  1.00  0.61           H  
ATOM   7572  HA  GLN A 489      33.827  13.921  32.297  1.00  0.61           H  
ATOM   7573 1HB  GLN A 489      33.558  14.328  29.885  1.00  0.61           H  
ATOM   7574 2HB  GLN A 489      32.145  15.323  30.175  1.00  0.61           H  
ATOM   7575 1HG  GLN A 489      33.550  16.994  31.302  1.00  0.61           H  
ATOM   7576 2HG  GLN A 489      34.975  15.969  31.000  1.00  0.61           H  
ATOM   7577 1HE2 GLN A 489      34.952  18.405  28.245  1.00  0.61           H  
ATOM   7578 2HE2 GLN A 489      35.270  18.371  29.951  1.00  0.61           H  
ATOM   7579  N   LEU A 490      33.163  15.606  33.928  1.00  0.60           N  
ATOM   7580  CA  LEU A 490      32.807  16.615  34.917  1.00  0.60           C  
ATOM   7581  C   LEU A 490      33.971  17.560  35.097  1.00  0.60           C  
ATOM   7582  O   LEU A 490      35.070  17.116  35.447  1.00  0.60           O  
ATOM   7583  CB  LEU A 490      32.468  15.985  36.273  1.00  0.60           C  
ATOM   7584  CG  LEU A 490      32.091  17.004  37.421  1.00  0.60           C  
ATOM   7585  CD1 LEU A 490      30.824  17.785  37.019  1.00  0.60           C  
ATOM   7586  CD2 LEU A 490      31.838  16.250  38.745  1.00  0.60           C  
ATOM   7587  H   LEU A 490      34.048  15.099  34.012  1.00  0.60           H  
ATOM   7588  HA  LEU A 490      31.951  17.183  34.559  1.00  0.60           H  
ATOM   7589 1HB  LEU A 490      31.699  15.284  36.139  1.00  0.60           H  
ATOM   7590 2HB  LEU A 490      33.347  15.440  36.607  1.00  0.60           H  
ATOM   7591  HG  LEU A 490      32.910  17.717  37.556  1.00  0.60           H  
ATOM   7592 1HD1 LEU A 490      30.567  18.492  37.798  1.00  0.60           H  
ATOM   7593 2HD1 LEU A 490      31.012  18.325  36.093  1.00  0.60           H  
ATOM   7594 3HD1 LEU A 490      29.996  17.108  36.875  1.00  0.60           H  
ATOM   7595 1HD2 LEU A 490      31.581  16.967  39.529  1.00  0.60           H  
ATOM   7596 2HD2 LEU A 490      31.016  15.544  38.613  1.00  0.60           H  
ATOM   7597 3HD2 LEU A 490      32.731  15.711  39.031  1.00  0.60           H  
ATOM   7598  N   ASP A 491      33.733  18.846  34.853  1.00  0.58           N  
ATOM   7599  CA  ASP A 491      34.804  19.818  34.972  1.00  0.58           C  
ATOM   7600  C   ASP A 491      34.315  21.073  35.656  1.00  0.58           C  
ATOM   7601  O   ASP A 491      33.605  21.899  35.072  1.00  0.58           O  
ATOM   7602  CB  ASP A 491      35.392  20.154  33.607  1.00  0.58           C  
ATOM   7603  CG  ASP A 491      36.609  21.062  33.662  1.00  0.58           C  
ATOM   7604  OD1 ASP A 491      36.959  21.564  34.735  1.00  0.58           O  
ATOM   7605  OD2 ASP A 491      37.185  21.277  32.621  1.00  0.58           O  
ATOM   7606  H   ASP A 491      32.797  19.137  34.559  1.00  0.58           H  
ATOM   7607  HA  ASP A 491      35.591  19.387  35.577  1.00  0.58           H  
ATOM   7608 1HB  ASP A 491      35.686  19.227  33.118  1.00  0.58           H  
ATOM   7609 2HB  ASP A 491      34.632  20.609  32.994  1.00  0.58           H  
ATOM   7610  N   LEU A 492      34.665  21.175  36.926  1.00  0.58           N  
ATOM   7611  CA  LEU A 492      34.245  22.281  37.764  1.00  0.58           C  
ATOM   7612  C   LEU A 492      35.473  23.078  38.182  1.00  0.58           C  
ATOM   7613  O   LEU A 492      35.480  23.705  39.244  1.00  0.58           O  
ATOM   7614  CB  LEU A 492      33.513  21.771  39.005  1.00  0.58           C  
ATOM   7615  CG  LEU A 492      32.229  20.917  38.751  1.00  0.58           C  
ATOM   7616  CD1 LEU A 492      31.690  20.404  40.091  1.00  0.58           C  
ATOM   7617  CD2 LEU A 492      31.178  21.739  38.008  1.00  0.58           C  
ATOM   7618  H   LEU A 492      35.295  20.460  37.296  1.00  0.58           H  
ATOM   7619  HA  LEU A 492      33.584  22.934  37.196  1.00  0.58           H  
ATOM   7620 1HB  LEU A 492      34.197  21.211  39.614  1.00  0.58           H  
ATOM   7621 2HB  LEU A 492      33.198  22.634  39.566  1.00  0.58           H  
ATOM   7622  HG  LEU A 492      32.495  20.054  38.146  1.00  0.58           H  
ATOM   7623 1HD1 LEU A 492      30.808  19.789  39.920  1.00  0.58           H  
ATOM   7624 2HD1 LEU A 492      32.452  19.808  40.588  1.00  0.58           H  
ATOM   7625 3HD1 LEU A 492      31.423  21.252  40.721  1.00  0.58           H  
ATOM   7626 1HD2 LEU A 492      30.290  21.128  37.826  1.00  0.58           H  
ATOM   7627 2HD2 LEU A 492      30.904  22.607  38.604  1.00  0.58           H  
ATOM   7628 3HD2 LEU A 492      31.589  22.067  37.053  1.00  0.58           H  
ATOM   7629  N   SER A 493      36.536  23.002  37.384  1.00  0.58           N  
ATOM   7630  CA  SER A 493      37.772  23.674  37.742  1.00  0.58           C  
ATOM   7631  C   SER A 493      37.736  25.193  37.758  1.00  0.58           C  
ATOM   7632  O   SER A 493      36.943  25.834  37.060  1.00  0.58           O  
ATOM   7633  CB  SER A 493      38.875  23.234  36.814  1.00  0.58           C  
ATOM   7634  OG  SER A 493      38.629  23.629  35.486  1.00  0.58           O  
ATOM   7635  H   SER A 493      36.508  22.455  36.506  1.00  0.58           H  
ATOM   7636  HA  SER A 493      38.027  23.341  38.742  1.00  0.58           H  
ATOM   7637 1HB  SER A 493      39.812  23.672  37.144  1.00  0.58           H  
ATOM   7638 2HB  SER A 493      38.971  22.186  36.885  1.00  0.58           H  
ATOM   7639  HG  SER A 493      38.069  22.909  35.096  1.00  0.58           H  
ATOM   7640  N   SER A 494      38.654  25.750  38.541  1.00  0.58           N  
ATOM   7641  CA  SER A 494      38.850  27.174  38.717  1.00  0.58           C  
ATOM   7642  C   SER A 494      37.584  27.919  39.114  1.00  0.58           C  
ATOM   7643  O   SER A 494      37.345  29.014  38.612  1.00  0.58           O  
ATOM   7644  CB  SER A 494      39.410  27.777  37.441  1.00  0.58           C  
ATOM   7645  OG  SER A 494      40.664  27.228  37.130  1.00  0.58           O  
ATOM   7646  H   SER A 494      39.255  25.118  39.059  1.00  0.58           H  
ATOM   7647  HA  SER A 494      39.580  27.314  39.517  1.00  0.58           H  
ATOM   7648 1HB  SER A 494      38.724  27.606  36.616  1.00  0.58           H  
ATOM   7649 2HB  SER A 494      39.503  28.854  37.563  1.00  0.58           H  
ATOM   7650  HG  SER A 494      41.240  27.453  37.865  1.00  0.58           H  
ATOM   7651  N   ASN A 495      36.776  27.347  40.018  1.00  0.59           N  
ATOM   7652  CA  ASN A 495      35.561  28.014  40.455  1.00  0.59           C  
ATOM   7653  C   ASN A 495      35.582  28.566  41.879  1.00  0.59           C  
ATOM   7654  O   ASN A 495      34.784  29.443  42.201  1.00  0.59           O  
ATOM   7655  CB  ASN A 495      34.381  27.105  40.273  1.00  0.59           C  
ATOM   7656  CG  ASN A 495      34.044  26.889  38.854  1.00  0.59           C  
ATOM   7657  OD1 ASN A 495      34.277  27.768  38.018  1.00  0.59           O  
ATOM   7658  ND2 ASN A 495      33.432  25.791  38.538  1.00  0.59           N  
ATOM   7659  H   ASN A 495      36.988  26.441  40.430  1.00  0.59           H  
ATOM   7660  HA  ASN A 495      35.405  28.875  39.803  1.00  0.59           H  
ATOM   7661 1HB  ASN A 495      34.611  26.136  40.703  1.00  0.59           H  
ATOM   7662 2HB  ASN A 495      33.544  27.513  40.795  1.00  0.59           H  
ATOM   7663 1HD2 ASN A 495      33.143  25.676  37.580  1.00  0.59           H  
ATOM   7664 2HD2 ASN A 495      33.219  25.101  39.232  1.00  0.59           H  
ATOM   7665  N   ASN A 496      36.551  28.132  42.685  1.00  0.60           N  
ATOM   7666  CA  ASN A 496      36.647  28.485  44.106  1.00  0.60           C  
ATOM   7667  C   ASN A 496      35.590  27.724  44.904  1.00  0.60           C  
ATOM   7668  O   ASN A 496      35.078  28.220  45.907  1.00  0.60           O  
ATOM   7669  CB  ASN A 496      36.456  29.997  44.324  1.00  0.60           C  
ATOM   7670  CG  ASN A 496      37.094  30.526  45.594  1.00  0.60           C  
ATOM   7671  OD1 ASN A 496      38.175  30.082  45.995  1.00  0.60           O  
ATOM   7672  ND2 ASN A 496      36.443  31.470  46.230  1.00  0.60           N  
ATOM   7673  H   ASN A 496      37.163  27.409  42.328  1.00  0.60           H  
ATOM   7674  HA  ASN A 496      37.628  28.184  44.477  1.00  0.60           H  
ATOM   7675 1HB  ASN A 496      36.862  30.547  43.474  1.00  0.60           H  
ATOM   7676 2HB  ASN A 496      35.404  30.219  44.381  1.00  0.60           H  
ATOM   7677 1HD2 ASN A 496      36.818  31.857  47.073  1.00  0.60           H  
ATOM   7678 2HD2 ASN A 496      35.571  31.803  45.872  1.00  0.60           H  
ATOM   7679  N   ILE A 497      35.331  26.476  44.495  1.00  0.62           N  
ATOM   7680  CA  ILE A 497      34.385  25.616  45.214  1.00  0.62           C  
ATOM   7681  C   ILE A 497      34.983  25.068  46.482  1.00  0.62           C  
ATOM   7682  O   ILE A 497      36.026  24.423  46.441  1.00  0.62           O  
ATOM   7683  CB  ILE A 497      33.933  24.432  44.347  1.00  0.62           C  
ATOM   7684  CG1 ILE A 497      33.168  24.951  43.159  1.00  0.62           C  
ATOM   7685  CG2 ILE A 497      33.142  23.492  45.146  1.00  0.62           C  
ATOM   7686  CD1 ILE A 497      32.900  23.928  42.082  1.00  0.62           C  
ATOM   7687  H   ILE A 497      35.796  26.133  43.655  1.00  0.62           H  
ATOM   7688  HA  ILE A 497      33.510  26.203  45.474  1.00  0.62           H  
ATOM   7689  HB  ILE A 497      34.795  23.914  43.957  1.00  0.62           H  
ATOM   7690 1HG1 ILE A 497      32.214  25.345  43.512  1.00  0.62           H  
ATOM   7691 2HG1 ILE A 497      33.730  25.765  42.738  1.00  0.62           H  
ATOM   7692 1HG2 ILE A 497      32.834  22.693  44.519  1.00  0.62           H  
ATOM   7693 2HG2 ILE A 497      33.728  23.110  45.975  1.00  0.62           H  
ATOM   7694 3HG2 ILE A 497      32.300  23.998  45.523  1.00  0.62           H  
ATOM   7695 1HD1 ILE A 497      32.348  24.395  41.267  1.00  0.62           H  
ATOM   7696 2HD1 ILE A 497      33.854  23.547  41.706  1.00  0.62           H  
ATOM   7697 3HD1 ILE A 497      32.316  23.109  42.492  1.00  0.62           H  
ATOM   7698  N   SER A 498      34.329  25.320  47.605  1.00  0.63           N  
ATOM   7699  CA  SER A 498      34.855  24.851  48.880  1.00  0.63           C  
ATOM   7700  C   SER A 498      34.461  23.425  49.280  1.00  0.63           C  
ATOM   7701  O   SER A 498      33.458  22.891  48.820  1.00  0.63           O  
ATOM   7702  CB  SER A 498      34.412  25.803  49.973  1.00  0.63           C  
ATOM   7703  OG  SER A 498      33.020  25.775  50.135  1.00  0.63           O  
ATOM   7704  H   SER A 498      33.469  25.878  47.570  1.00  0.63           H  
ATOM   7705  HA  SER A 498      35.926  24.904  48.814  1.00  0.63           H  
ATOM   7706 1HB  SER A 498      34.896  25.530  50.907  1.00  0.63           H  
ATOM   7707 2HB  SER A 498      34.730  26.813  49.719  1.00  0.63           H  
ATOM   7708  HG  SER A 498      32.651  26.040  49.270  1.00  0.63           H  
ATOM   7709  N   GLY A 499      35.205  22.853  50.230  1.00  0.65           N  
ATOM   7710  CA  GLY A 499      34.775  21.615  50.904  1.00  0.65           C  
ATOM   7711  C   GLY A 499      35.406  20.300  50.457  1.00  0.65           C  
ATOM   7712  O   GLY A 499      36.131  20.222  49.484  1.00  0.65           O  
ATOM   7713  H   GLY A 499      36.092  23.299  50.464  1.00  0.65           H  
ATOM   7714 1HA  GLY A 499      34.955  21.734  51.972  1.00  0.65           H  
ATOM   7715 2HA  GLY A 499      33.695  21.530  50.803  1.00  0.65           H  
ATOM   7716  N   GLU A 500      35.167  19.247  51.208  1.00  0.66           N  
ATOM   7717  CA  GLU A 500      35.742  17.955  50.855  1.00  0.66           C  
ATOM   7718  C   GLU A 500      34.972  17.316  49.699  1.00  0.66           C  
ATOM   7719  O   GLU A 500      33.751  17.435  49.624  1.00  0.66           O  
ATOM   7720  CB  GLU A 500      35.806  17.050  52.085  1.00  0.66           C  
ATOM   7721  CG  GLU A 500      36.515  15.706  51.859  1.00  0.66           C  
ATOM   7722  CD  GLU A 500      36.766  14.948  53.126  1.00  0.66           C  
ATOM   7723  OE1 GLU A 500      35.827  14.589  53.811  1.00  0.66           O  
ATOM   7724  OE2 GLU A 500      37.928  14.729  53.422  1.00  0.66           O  
ATOM   7725  H   GLU A 500      34.573  19.325  52.020  1.00  0.66           H  
ATOM   7726  HA  GLU A 500      36.758  18.111  50.507  1.00  0.66           H  
ATOM   7727 1HB  GLU A 500      36.333  17.568  52.884  1.00  0.66           H  
ATOM   7728 2HB  GLU A 500      34.793  16.841  52.433  1.00  0.66           H  
ATOM   7729 1HG  GLU A 500      35.895  15.087  51.208  1.00  0.66           H  
ATOM   7730 2HG  GLU A 500      37.461  15.879  51.345  1.00  0.66           H  
ATOM   7731  N   LEU A 501      35.692  16.675  48.780  1.00  0.67           N  
ATOM   7732  CA  LEU A 501      35.072  15.985  47.655  1.00  0.67           C  
ATOM   7733  C   LEU A 501      34.253  14.809  48.206  1.00  0.67           C  
ATOM   7734  O   LEU A 501      34.823  13.962  48.892  1.00  0.67           O  
ATOM   7735  CB  LEU A 501      36.177  15.488  46.696  1.00  0.67           C  
ATOM   7736  CG  LEU A 501      35.714  14.819  45.408  1.00  0.67           C  
ATOM   7737  CD1 LEU A 501      34.974  15.819  44.626  1.00  0.67           C  
ATOM   7738  CD2 LEU A 501      36.937  14.348  44.587  1.00  0.67           C  
ATOM   7739  H   LEU A 501      36.695  16.640  48.894  1.00  0.67           H  
ATOM   7740  HA  LEU A 501      34.455  16.690  47.115  1.00  0.67           H  
ATOM   7741 1HB  LEU A 501      36.797  16.340  46.419  1.00  0.67           H  
ATOM   7742 2HB  LEU A 501      36.801  14.779  47.232  1.00  0.67           H  
ATOM   7743  HG  LEU A 501      35.052  13.973  45.635  1.00  0.67           H  
ATOM   7744 1HD1 LEU A 501      34.634  15.384  43.692  1.00  0.67           H  
ATOM   7745 2HD1 LEU A 501      34.141  16.173  45.174  1.00  0.67           H  
ATOM   7746 3HD1 LEU A 501      35.638  16.635  44.446  1.00  0.67           H  
ATOM   7747 1HD2 LEU A 501      36.599  13.896  43.655  1.00  0.67           H  
ATOM   7748 2HD2 LEU A 501      37.575  15.202  44.361  1.00  0.67           H  
ATOM   7749 3HD2 LEU A 501      37.494  13.631  45.148  1.00  0.67           H  
ATOM   7750  N   PRO A 502      32.930  14.704  47.955  1.00  0.68           N  
ATOM   7751  CA  PRO A 502      32.088  13.651  48.479  1.00  0.68           C  
ATOM   7752  C   PRO A 502      32.613  12.277  48.118  1.00  0.68           C  
ATOM   7753  O   PRO A 502      33.022  12.035  46.983  1.00  0.68           O  
ATOM   7754  CB  PRO A 502      30.746  13.924  47.780  1.00  0.68           C  
ATOM   7755  CG  PRO A 502      30.756  15.413  47.499  1.00  0.68           C  
ATOM   7756  CD  PRO A 502      32.183  15.724  47.155  1.00  0.68           C  
ATOM   7757  HA  PRO A 502      32.003  13.766  49.569  1.00  0.68           H  
ATOM   7758 1HB  PRO A 502      30.663  13.316  46.863  1.00  0.68           H  
ATOM   7759 2HB  PRO A 502      29.911  13.624  48.432  1.00  0.68           H  
ATOM   7760 1HG  PRO A 502      30.064  15.666  46.673  1.00  0.68           H  
ATOM   7761 2HG  PRO A 502      30.403  15.977  48.375  1.00  0.68           H  
ATOM   7762 1HD  PRO A 502      32.315  15.569  46.089  1.00  0.68           H  
ATOM   7763 2HD  PRO A 502      32.380  16.754  47.484  1.00  0.68           H  
ATOM   7764  N   GLU A 503      32.507  11.328  49.055  1.00  0.69           N  
ATOM   7765  CA  GLU A 503      32.975   9.967  48.806  1.00  0.69           C  
ATOM   7766  C   GLU A 503      32.202   9.377  47.632  1.00  0.69           C  
ATOM   7767  O   GLU A 503      32.712   8.559  46.858  1.00  0.69           O  
ATOM   7768  CB  GLU A 503      32.770   9.049  50.024  1.00  0.69           C  
ATOM   7769  CG  GLU A 503      33.525   7.673  49.931  1.00  0.69           C  
ATOM   7770  CD  GLU A 503      35.059   7.806  50.111  1.00  0.69           C  
ATOM   7771  OE1 GLU A 503      35.446   8.703  50.826  1.00  0.69           O  
ATOM   7772  OE2 GLU A 503      35.833   7.050  49.521  1.00  0.69           O  
ATOM   7773  H   GLU A 503      32.148  11.572  49.966  1.00  0.69           H  
ATOM   7774  HA  GLU A 503      34.016  10.002  48.558  1.00  0.69           H  
ATOM   7775 1HB  GLU A 503      33.118   9.558  50.921  1.00  0.69           H  
ATOM   7776 2HB  GLU A 503      31.707   8.842  50.153  1.00  0.69           H  
ATOM   7777 1HG  GLU A 503      33.134   7.006  50.701  1.00  0.69           H  
ATOM   7778 2HG  GLU A 503      33.314   7.222  48.960  1.00  0.69           H  
ATOM   7779  N   THR A 504      30.972   9.857  47.496  1.00  0.70           N  
ATOM   7780  CA  THR A 504      30.000   9.418  46.522  1.00  0.70           C  
ATOM   7781  C   THR A 504      30.397   9.775  45.084  1.00  0.70           C  
ATOM   7782  O   THR A 504      29.835   9.223  44.138  1.00  0.70           O  
ATOM   7783  CB  THR A 504      28.632  10.024  46.860  1.00  0.70           C  
ATOM   7784  OG1 THR A 504      28.697  11.460  46.778  1.00  0.70           O  
ATOM   7785  CG2 THR A 504      28.236   9.641  48.256  1.00  0.70           C  
ATOM   7786  H   THR A 504      30.686  10.555  48.162  1.00  0.70           H  
ATOM   7787  HA  THR A 504      29.920   8.334  46.588  1.00  0.70           H  
ATOM   7788  HB  THR A 504      27.905   9.642  46.186  1.00  0.70           H  
ATOM   7789  HG1 THR A 504      27.817  11.814  46.568  1.00  0.70           H  
ATOM   7790 1HG2 THR A 504      27.259  10.073  48.484  1.00  0.70           H  
ATOM   7791 2HG2 THR A 504      28.182   8.557  48.332  1.00  0.70           H  
ATOM   7792 3HG2 THR A 504      28.976  10.020  48.961  1.00  0.70           H  
ATOM   7793  N   ILE A 505      31.448  10.592  44.896  1.00  0.70           N  
ATOM   7794  CA  ILE A 505      31.959  10.908  43.557  1.00  0.70           C  
ATOM   7795  C   ILE A 505      32.353   9.573  42.881  1.00  0.70           C  
ATOM   7796  O   ILE A 505      32.316   9.431  41.659  1.00  0.70           O  
ATOM   7797  CB  ILE A 505      33.220  11.832  43.650  1.00  0.70           C  
ATOM   7798  CG1 ILE A 505      33.534  12.531  42.301  1.00  0.70           C  
ATOM   7799  CG2 ILE A 505      34.458  11.030  44.103  1.00  0.70           C  
ATOM   7800  CD1 ILE A 505      32.507  13.583  41.896  1.00  0.70           C  
ATOM   7801  H   ILE A 505      31.905  11.018  45.701  1.00  0.70           H  
ATOM   7802  HA  ILE A 505      31.177  11.393  42.972  1.00  0.70           H  
ATOM   7803  HB  ILE A 505      33.025  12.612  44.391  1.00  0.70           H  
ATOM   7804 1HG1 ILE A 505      34.507  13.010  42.372  1.00  0.70           H  
ATOM   7805 2HG1 ILE A 505      33.578  11.772  41.518  1.00  0.70           H  
ATOM   7806 1HG2 ILE A 505      35.306  11.701  44.192  1.00  0.70           H  
ATOM   7807 2HG2 ILE A 505      34.252  10.572  45.073  1.00  0.70           H  
ATOM   7808 3HG2 ILE A 505      34.694  10.257  43.374  1.00  0.70           H  
ATOM   7809 1HD1 ILE A 505      32.793  14.023  40.941  1.00  0.70           H  
ATOM   7810 2HD1 ILE A 505      31.526  13.124  41.805  1.00  0.70           H  
ATOM   7811 3HD1 ILE A 505      32.468  14.362  42.658  1.00  0.70           H  
ATOM   7812  N   SER A 506      32.661   8.566  43.722  1.00  0.70           N  
ATOM   7813  CA  SER A 506      33.045   7.213  43.365  1.00  0.70           C  
ATOM   7814  C   SER A 506      31.979   6.409  42.633  1.00  0.70           C  
ATOM   7815  O   SER A 506      32.285   5.390  42.011  1.00  0.70           O  
ATOM   7816  CB  SER A 506      33.382   6.476  44.631  1.00  0.70           C  
ATOM   7817  OG  SER A 506      32.262   6.342  45.460  1.00  0.70           O  
ATOM   7818  H   SER A 506      32.634   8.760  44.725  1.00  0.70           H  
ATOM   7819  HA  SER A 506      33.933   7.270  42.736  1.00  0.70           H  
ATOM   7820 1HB  SER A 506      33.739   5.492  44.374  1.00  0.70           H  
ATOM   7821 2HB  SER A 506      34.160   7.009  45.163  1.00  0.70           H  
ATOM   7822  HG  SER A 506      32.247   7.158  46.002  1.00  0.70           H  
ATOM   7823  N   LYS A 507      30.725   6.842  42.696  1.00  0.70           N  
ATOM   7824  CA  LYS A 507      29.653   6.097  42.057  1.00  0.70           C  
ATOM   7825  C   LYS A 507      29.549   6.458  40.579  1.00  0.70           C  
ATOM   7826  O   LYS A 507      28.911   5.754  39.788  1.00  0.70           O  
ATOM   7827  CB  LYS A 507      28.330   6.389  42.744  1.00  0.70           C  
ATOM   7828  CG  LYS A 507      28.269   6.037  44.235  1.00  0.70           C  
ATOM   7829  CD  LYS A 507      28.406   4.546  44.477  1.00  0.70           C  
ATOM   7830  CE  LYS A 507      28.236   4.215  45.959  1.00  0.70           C  
ATOM   7831  NZ  LYS A 507      28.395   2.756  46.230  1.00  0.70           N  
ATOM   7832  H   LYS A 507      30.505   7.694  43.211  1.00  0.70           H  
ATOM   7833  HA  LYS A 507      29.873   5.032  42.136  1.00  0.70           H  
ATOM   7834 1HB  LYS A 507      28.125   7.440  42.634  1.00  0.70           H  
ATOM   7835 2HB  LYS A 507      27.532   5.851  42.237  1.00  0.70           H  
ATOM   7836 1HG  LYS A 507      29.084   6.557  44.747  1.00  0.70           H  
ATOM   7837 2HG  LYS A 507      27.328   6.383  44.658  1.00  0.70           H  
ATOM   7838 1HD  LYS A 507      27.654   4.008  43.897  1.00  0.70           H  
ATOM   7839 2HD  LYS A 507      29.396   4.222  44.151  1.00  0.70           H  
ATOM   7840 1HE  LYS A 507      28.984   4.765  46.531  1.00  0.70           H  
ATOM   7841 2HE  LYS A 507      27.242   4.529  46.281  1.00  0.70           H  
ATOM   7842 1HZ  LYS A 507      28.277   2.580  47.218  1.00  0.70           H  
ATOM   7843 2HZ  LYS A 507      27.699   2.237  45.711  1.00  0.70           H  
ATOM   7844 3HZ  LYS A 507      29.317   2.462  45.943  1.00  0.70           H  
ATOM   7845  N   LEU A 508      30.226   7.521  40.169  1.00  0.69           N  
ATOM   7846  CA  LEU A 508      30.146   7.975  38.790  1.00  0.69           C  
ATOM   7847  C   LEU A 508      31.151   7.222  37.934  1.00  0.69           C  
ATOM   7848  O   LEU A 508      32.057   7.803  37.342  1.00  0.69           O  
ATOM   7849  CB  LEU A 508      30.410   9.471  38.777  1.00  0.69           C  
ATOM   7850  CG  LEU A 508      29.420  10.277  39.569  1.00  0.69           C  
ATOM   7851  CD1 LEU A 508      29.820  11.727  39.590  1.00  0.69           C  
ATOM   7852  CD2 LEU A 508      28.079  10.105  38.910  1.00  0.69           C  
ATOM   7853  H   LEU A 508      30.803   8.055  40.821  1.00  0.69           H  
ATOM   7854  HA  LEU A 508      29.145   7.780  38.412  1.00  0.69           H  
ATOM   7855 1HB  LEU A 508      31.414   9.664  39.170  1.00  0.69           H  
ATOM   7856 2HB  LEU A 508      30.348   9.819  37.766  1.00  0.69           H  
ATOM   7857  HG  LEU A 508      29.387   9.920  40.600  1.00  0.69           H  
ATOM   7858 1HD1 LEU A 508      29.090  12.296  40.155  1.00  0.69           H  
ATOM   7859 2HD1 LEU A 508      30.797  11.816  40.055  1.00  0.69           H  
ATOM   7860 3HD1 LEU A 508      29.865  12.092  38.587  1.00  0.69           H  
ATOM   7861 1HD2 LEU A 508      27.326  10.666  39.425  1.00  0.69           H  
ATOM   7862 2HD2 LEU A 508      28.156  10.462  37.891  1.00  0.69           H  
ATOM   7863 3HD2 LEU A 508      27.803   9.055  38.913  1.00  0.69           H  
ATOM   7864  N   THR A 509      30.921   5.924  37.806  1.00  0.68           N  
ATOM   7865  CA  THR A 509      31.857   4.981  37.197  1.00  0.68           C  
ATOM   7866  C   THR A 509      32.005   5.101  35.688  1.00  0.68           C  
ATOM   7867  O   THR A 509      32.881   4.470  35.091  1.00  0.68           O  
ATOM   7868  CB  THR A 509      31.484   3.546  37.602  1.00  0.68           C  
ATOM   7869  OG1 THR A 509      30.139   3.251  37.192  1.00  0.68           O  
ATOM   7870  CG2 THR A 509      31.613   3.400  39.126  1.00  0.68           C  
ATOM   7871  H   THR A 509      30.086   5.575  38.279  1.00  0.68           H  
ATOM   7872  HA  THR A 509      32.837   5.177  37.622  1.00  0.68           H  
ATOM   7873  HB  THR A 509      32.164   2.844  37.119  1.00  0.68           H  
ATOM   7874  HG1 THR A 509      29.533   3.883  37.601  1.00  0.68           H  
ATOM   7875 1HG2 THR A 509      31.361   2.382  39.418  1.00  0.68           H  
ATOM   7876 2HG2 THR A 509      32.636   3.621  39.430  1.00  0.68           H  
ATOM   7877 3HG2 THR A 509      30.941   4.091  39.618  1.00  0.68           H  
ATOM   7878  N   ARG A 510      31.167   5.922  35.076  1.00  0.66           N  
ATOM   7879  CA  ARG A 510      31.245   6.184  33.654  1.00  0.66           C  
ATOM   7880  C   ARG A 510      32.149   7.392  33.375  1.00  0.66           C  
ATOM   7881  O   ARG A 510      32.386   7.739  32.212  1.00  0.66           O  
ATOM   7882  CB  ARG A 510      29.863   6.444  33.075  1.00  0.66           C  
ATOM   7883  CG  ARG A 510      28.880   5.283  33.187  1.00  0.66           C  
ATOM   7884  CD  ARG A 510      29.250   4.135  32.302  1.00  0.66           C  
ATOM   7885  NE  ARG A 510      28.269   3.056  32.382  1.00  0.66           N  
ATOM   7886  CZ  ARG A 510      28.340   1.887  31.710  1.00  0.66           C  
ATOM   7887  NH1 ARG A 510      29.345   1.646  30.897  1.00  0.66           N  
ATOM   7888  NH2 ARG A 510      27.391   0.981  31.870  1.00  0.66           N  
ATOM   7889  H   ARG A 510      30.465   6.393  35.626  1.00  0.66           H  
ATOM   7890  HA  ARG A 510      31.668   5.311  33.160  1.00  0.66           H  
ATOM   7891 1HB  ARG A 510      29.414   7.309  33.575  1.00  0.66           H  
ATOM   7892 2HB  ARG A 510      29.950   6.689  32.030  1.00  0.66           H  
ATOM   7893 1HG  ARG A 510      28.849   4.933  34.220  1.00  0.66           H  
ATOM   7894 2HG  ARG A 510      27.885   5.632  32.897  1.00  0.66           H  
ATOM   7895 1HD  ARG A 510      29.302   4.475  31.269  1.00  0.66           H  
ATOM   7896 2HD  ARG A 510      30.220   3.740  32.607  1.00  0.66           H  
ATOM   7897  HE  ARG A 510      27.477   3.195  32.996  1.00  0.66           H  
ATOM   7898 1HH1 ARG A 510      30.071   2.336  30.772  1.00  0.66           H  
ATOM   7899 2HH1 ARG A 510      29.390   0.769  30.397  1.00  0.66           H  
ATOM   7900 1HH2 ARG A 510      26.618   1.162  32.494  1.00  0.66           H  
ATOM   7901 2HH2 ARG A 510      27.440   0.106  31.369  1.00  0.66           H  
ATOM   7902  N   VAL A 511      32.684   8.030  34.428  1.00  0.64           N  
ATOM   7903  CA  VAL A 511      33.492   9.217  34.194  1.00  0.64           C  
ATOM   7904  C   VAL A 511      34.876   8.918  33.682  1.00  0.64           C  
ATOM   7905  O   VAL A 511      35.664   8.222  34.319  1.00  0.64           O  
ATOM   7906  CB  VAL A 511      33.584  10.082  35.464  1.00  0.64           C  
ATOM   7907  CG1 VAL A 511      34.522  11.238  35.253  1.00  0.64           C  
ATOM   7908  CG2 VAL A 511      32.204  10.659  35.753  1.00  0.64           C  
ATOM   7909  H   VAL A 511      32.498   7.736  35.385  1.00  0.64           H  
ATOM   7910  HA  VAL A 511      32.986   9.816  33.463  1.00  0.64           H  
ATOM   7911  HB  VAL A 511      33.935   9.475  36.298  1.00  0.64           H  
ATOM   7912 1HG1 VAL A 511      34.556  11.849  36.148  1.00  0.64           H  
ATOM   7913 2HG1 VAL A 511      35.517  10.866  35.031  1.00  0.64           H  
ATOM   7914 3HG1 VAL A 511      34.160  11.838  34.418  1.00  0.64           H  
ATOM   7915 1HG2 VAL A 511      32.237  11.276  36.649  1.00  0.64           H  
ATOM   7916 2HG2 VAL A 511      31.886  11.268  34.905  1.00  0.64           H  
ATOM   7917 3HG2 VAL A 511      31.506   9.844  35.887  1.00  0.64           H  
ATOM   7918  N   SER A 512      35.154   9.488  32.508  1.00  0.62           N  
ATOM   7919  CA  SER A 512      36.422   9.368  31.825  1.00  0.62           C  
ATOM   7920  C   SER A 512      37.299  10.565  32.177  1.00  0.62           C  
ATOM   7921  O   SER A 512      38.531  10.469  32.204  1.00  0.62           O  
ATOM   7922  CB  SER A 512      36.188   9.294  30.334  1.00  0.62           C  
ATOM   7923  OG  SER A 512      35.634  10.500  29.853  1.00  0.62           O  
ATOM   7924  H   SER A 512      34.429  10.044  32.077  1.00  0.62           H  
ATOM   7925  HA  SER A 512      36.904   8.457  32.141  1.00  0.62           H  
ATOM   7926 1HB  SER A 512      37.127   9.084  29.821  1.00  0.62           H  
ATOM   7927 2HB  SER A 512      35.508   8.467  30.125  1.00  0.62           H  
ATOM   7928  HG  SER A 512      34.966  10.774  30.512  1.00  0.62           H  
ATOM   7929  N   LYS A 513      36.653  11.674  32.525  1.00  0.60           N  
ATOM   7930  CA  LYS A 513      37.383  12.879  32.894  1.00  0.60           C  
ATOM   7931  C   LYS A 513      36.800  13.551  34.117  1.00  0.60           C  
ATOM   7932  O   LYS A 513      35.618  13.915  34.145  1.00  0.60           O  
ATOM   7933  CB  LYS A 513      37.430  13.864  31.719  1.00  0.60           C  
ATOM   7934  CG  LYS A 513      38.187  15.161  32.005  1.00  0.60           C  
ATOM   7935  CD  LYS A 513      38.336  16.032  30.755  1.00  0.60           C  
ATOM   7936  CE  LYS A 513      39.077  17.328  31.072  1.00  0.60           C  
ATOM   7937  NZ  LYS A 513      39.263  18.180  29.862  1.00  0.60           N  
ATOM   7938  H   LYS A 513      35.635  11.688  32.477  1.00  0.60           H  
ATOM   7939  HA  LYS A 513      38.405  12.597  33.141  1.00  0.60           H  
ATOM   7940 1HB  LYS A 513      37.910  13.381  30.868  1.00  0.60           H  
ATOM   7941 2HB  LYS A 513      36.416  14.115  31.420  1.00  0.60           H  
ATOM   7942 1HG  LYS A 513      37.650  15.733  32.767  1.00  0.60           H  
ATOM   7943 2HG  LYS A 513      39.151  14.930  32.394  1.00  0.60           H  
ATOM   7944 1HD  LYS A 513      38.900  15.484  29.998  1.00  0.60           H  
ATOM   7945 2HD  LYS A 513      37.357  16.274  30.349  1.00  0.60           H  
ATOM   7946 1HE  LYS A 513      38.505  17.887  31.815  1.00  0.60           H  
ATOM   7947 2HE  LYS A 513      40.052  17.091  31.483  1.00  0.60           H  
ATOM   7948 1HZ  LYS A 513      39.759  19.032  30.113  1.00  0.60           H  
ATOM   7949 2HZ  LYS A 513      39.799  17.673  29.176  1.00  0.60           H  
ATOM   7950 3HZ  LYS A 513      38.365  18.421  29.478  1.00  0.60           H  
ATOM   7951  N   LEU A 514      37.644  13.721  35.127  1.00  0.59           N  
ATOM   7952  CA  LEU A 514      37.238  14.387  36.350  1.00  0.59           C  
ATOM   7953  C   LEU A 514      38.232  15.478  36.651  1.00  0.59           C  
ATOM   7954  O   LEU A 514      39.377  15.206  37.036  1.00  0.59           O  
ATOM   7955  CB  LEU A 514      37.185  13.408  37.527  1.00  0.59           C  
ATOM   7956  CG  LEU A 514      36.793  14.021  38.884  1.00  0.59           C  
ATOM   7957  CD1 LEU A 514      35.392  14.600  38.747  1.00  0.59           C  
ATOM   7958  CD2 LEU A 514      36.846  12.940  39.999  1.00  0.59           C  
ATOM   7959  H   LEU A 514      38.604  13.386  35.027  1.00  0.59           H  
ATOM   7960  HA  LEU A 514      36.257  14.840  36.207  1.00  0.59           H  
ATOM   7961 1HB  LEU A 514      36.478  12.622  37.296  1.00  0.59           H  
ATOM   7962 2HB  LEU A 514      38.168  12.958  37.640  1.00  0.59           H  
ATOM   7963  HG  LEU A 514      37.480  14.836  39.135  1.00  0.59           H  
ATOM   7964 1HD1 LEU A 514      35.087  15.045  39.675  1.00  0.59           H  
ATOM   7965 2HD1 LEU A 514      35.391  15.363  37.963  1.00  0.59           H  
ATOM   7966 3HD1 LEU A 514      34.694  13.808  38.484  1.00  0.59           H  
ATOM   7967 1HD2 LEU A 514      36.561  13.390  40.951  1.00  0.59           H  
ATOM   7968 2HD2 LEU A 514      36.154  12.129  39.759  1.00  0.59           H  
ATOM   7969 3HD2 LEU A 514      37.853  12.540  40.078  1.00  0.59           H  
ATOM   7970  N   GLN A 515      37.777  16.708  36.507  1.00  0.58           N  
ATOM   7971  CA  GLN A 515      38.641  17.842  36.717  1.00  0.58           C  
ATOM   7972  C   GLN A 515      38.019  18.783  37.729  1.00  0.58           C  
ATOM   7973  O   GLN A 515      36.933  19.328  37.522  1.00  0.58           O  
ATOM   7974  CB  GLN A 515      38.917  18.502  35.368  1.00  0.58           C  
ATOM   7975  CG  GLN A 515      39.815  19.618  35.432  1.00  0.58           C  
ATOM   7976  CD  GLN A 515      40.384  20.046  34.105  1.00  0.58           C  
ATOM   7977  OE1 GLN A 515      40.056  19.541  33.022  1.00  0.58           O  
ATOM   7978  NE2 GLN A 515      41.285  21.007  34.201  1.00  0.58           N  
ATOM   7979  H   GLN A 515      36.814  16.859  36.198  1.00  0.58           H  
ATOM   7980  HA  GLN A 515      39.587  17.498  37.129  1.00  0.58           H  
ATOM   7981 1HB  GLN A 515      39.335  17.765  34.684  1.00  0.58           H  
ATOM   7982 2HB  GLN A 515      37.982  18.849  34.939  1.00  0.58           H  
ATOM   7983 1HG  GLN A 515      39.239  20.424  35.789  1.00  0.58           H  
ATOM   7984 2HG  GLN A 515      40.617  19.406  36.117  1.00  0.58           H  
ATOM   7985 1HE2 GLN A 515      41.731  21.368  33.386  1.00  0.58           H  
ATOM   7986 2HE2 GLN A 515      41.520  21.363  35.127  1.00  0.58           H  
ATOM   7987  N   LEU A 516      38.680  18.912  38.867  1.00  0.58           N  
ATOM   7988  CA  LEU A 516      38.146  19.733  39.935  1.00  0.58           C  
ATOM   7989  C   LEU A 516      39.220  20.654  40.478  1.00  0.58           C  
ATOM   7990  O   LEU A 516      39.121  21.127  41.608  1.00  0.58           O  
ATOM   7991  CB  LEU A 516      37.621  18.836  41.050  1.00  0.58           C  
ATOM   7992  CG  LEU A 516      36.466  17.860  40.631  1.00  0.58           C  
ATOM   7993  CD1 LEU A 516      36.202  16.975  41.747  1.00  0.58           C  
ATOM   7994  CD2 LEU A 516      35.209  18.624  40.242  1.00  0.58           C  
ATOM   7995  H   LEU A 516      39.578  18.441  38.989  1.00  0.58           H  
ATOM   7996  HA  LEU A 516      37.334  20.345  39.542  1.00  0.58           H  
ATOM   7997 1HB  LEU A 516      38.431  18.259  41.448  1.00  0.58           H  
ATOM   7998 2HB  LEU A 516      37.238  19.471  41.841  1.00  0.58           H  
ATOM   7999  HG  LEU A 516      36.787  17.249  39.790  1.00  0.58           H  
ATOM   8000 1HD1 LEU A 516      35.413  16.279  41.503  1.00  0.58           H  
ATOM   8001 2HD1 LEU A 516      37.098  16.425  42.012  1.00  0.58           H  
ATOM   8002 3HD1 LEU A 516      35.897  17.600  42.563  1.00  0.58           H  
ATOM   8003 1HD2 LEU A 516      34.423  17.920  39.963  1.00  0.58           H  
ATOM   8004 2HD2 LEU A 516      34.874  19.225  41.072  1.00  0.58           H  
ATOM   8005 3HD2 LEU A 516      35.419  19.264  39.405  1.00  0.58           H  
ATOM   8006  N   ASN A 517      40.246  20.902  39.678  1.00  0.58           N  
ATOM   8007  CA  ASN A 517      41.372  21.716  40.114  1.00  0.58           C  
ATOM   8008  C   ASN A 517      41.065  23.186  40.285  1.00  0.58           C  
ATOM   8009  O   ASN A 517      40.168  23.714  39.643  1.00  0.58           O  
ATOM   8010  CB  ASN A 517      42.548  21.559  39.176  1.00  0.58           C  
ATOM   8011  CG  ASN A 517      42.377  22.041  37.791  1.00  0.58           C  
ATOM   8012  OD1 ASN A 517      41.533  21.546  37.049  1.00  0.58           O  
ATOM   8013  ND2 ASN A 517      43.177  23.010  37.414  1.00  0.58           N  
ATOM   8014  H   ASN A 517      40.264  20.485  38.758  1.00  0.58           H  
ATOM   8015  HA  ASN A 517      41.668  21.342  41.090  1.00  0.58           H  
ATOM   8016 1HB  ASN A 517      43.393  22.089  39.588  1.00  0.58           H  
ATOM   8017 2HB  ASN A 517      42.807  20.515  39.149  1.00  0.58           H  
ATOM   8018 1HD2 ASN A 517      43.121  23.379  36.490  1.00  0.58           H  
ATOM   8019 2HD2 ASN A 517      43.854  23.372  38.057  1.00  0.58           H  
ATOM   8020  N   GLY A 518      41.841  23.848  41.132  1.00  0.59           N  
ATOM   8021  CA  GLY A 518      41.709  25.288  41.332  1.00  0.59           C  
ATOM   8022  C   GLY A 518      40.545  25.636  42.247  1.00  0.59           C  
ATOM   8023  O   GLY A 518      40.022  26.753  42.210  1.00  0.59           O  
ATOM   8024  H   GLY A 518      42.549  23.315  41.640  1.00  0.59           H  
ATOM   8025 1HA  GLY A 518      42.629  25.675  41.767  1.00  0.59           H  
ATOM   8026 2HA  GLY A 518      41.582  25.778  40.370  1.00  0.59           H  
ATOM   8027  N   ASN A 519      40.097  24.656  43.016  1.00  0.60           N  
ATOM   8028  CA  ASN A 519      38.988  24.840  43.924  1.00  0.60           C  
ATOM   8029  C   ASN A 519      39.459  24.706  45.346  1.00  0.60           C  
ATOM   8030  O   ASN A 519      40.347  23.919  45.639  1.00  0.60           O  
ATOM   8031  CB  ASN A 519      37.916  23.851  43.573  1.00  0.60           C  
ATOM   8032  CG  ASN A 519      37.287  24.221  42.295  1.00  0.60           C  
ATOM   8033  OD1 ASN A 519      36.892  25.400  42.102  1.00  0.60           O  
ATOM   8034  ND2 ASN A 519      37.174  23.278  41.425  1.00  0.60           N  
ATOM   8035  H   ASN A 519      40.569  23.749  43.017  1.00  0.60           H  
ATOM   8036  HA  ASN A 519      38.592  25.844  43.810  1.00  0.60           H  
ATOM   8037 1HB  ASN A 519      38.355  22.856  43.474  1.00  0.60           H  
ATOM   8038 2HB  ASN A 519      37.173  23.810  44.352  1.00  0.60           H  
ATOM   8039 1HD2 ASN A 519      36.731  23.464  40.536  1.00  0.60           H  
ATOM   8040 2HD2 ASN A 519      37.552  22.362  41.638  1.00  0.60           H  
ATOM   8041  N   GLN A 520      38.828  25.386  46.286  1.00  0.61           N  
ATOM   8042  CA  GLN A 520      39.281  25.231  47.658  1.00  0.61           C  
ATOM   8043  C   GLN A 520      38.651  24.009  48.306  1.00  0.61           C  
ATOM   8044  O   GLN A 520      37.997  24.101  49.359  1.00  0.61           O  
ATOM   8045  CB  GLN A 520      38.952  26.480  48.456  1.00  0.61           C  
ATOM   8046  CG  GLN A 520      39.610  27.753  47.940  1.00  0.61           C  
ATOM   8047  CD  GLN A 520      41.137  27.735  48.041  1.00  0.61           C  
ATOM   8048  OE1 GLN A 520      41.711  27.679  49.135  1.00  0.61           O  
ATOM   8049  NE2 GLN A 520      41.802  27.796  46.894  1.00  0.61           N  
ATOM   8050  H   GLN A 520      38.060  26.003  46.063  1.00  0.61           H  
ATOM   8051  HA  GLN A 520      40.362  25.091  47.655  1.00  0.61           H  
ATOM   8052 1HB  GLN A 520      37.870  26.639  48.444  1.00  0.61           H  
ATOM   8053 2HB  GLN A 520      39.251  26.336  49.492  1.00  0.61           H  
ATOM   8054 1HG  GLN A 520      39.344  27.868  46.887  1.00  0.61           H  
ATOM   8055 2HG  GLN A 520      39.235  28.605  48.508  1.00  0.61           H  
ATOM   8056 1HE2 GLN A 520      42.802  27.792  46.890  1.00  0.61           H  
ATOM   8057 2HE2 GLN A 520      41.306  27.848  46.029  1.00  0.61           H  
ATOM   8058  N   LEU A 521      38.929  22.861  47.712  1.00  0.63           N  
ATOM   8059  CA  LEU A 521      38.411  21.630  48.220  1.00  0.63           C  
ATOM   8060  C   LEU A 521      39.371  21.269  49.306  1.00  0.63           C  
ATOM   8061  O   LEU A 521      40.497  21.780  49.312  1.00  0.63           O  
ATOM   8062  CB  LEU A 521      38.272  20.506  47.162  1.00  0.63           C  
ATOM   8063  CG  LEU A 521      37.324  20.781  45.956  1.00  0.63           C  
ATOM   8064  CD1 LEU A 521      37.338  19.569  44.989  1.00  0.63           C  
ATOM   8065  CD2 LEU A 521      35.913  21.044  46.454  1.00  0.63           C  
ATOM   8066  H   LEU A 521      39.504  22.888  46.877  1.00  0.63           H  
ATOM   8067  HA  LEU A 521      37.443  21.834  48.643  1.00  0.63           H  
ATOM   8068 1HB  LEU A 521      39.242  20.281  46.766  1.00  0.63           H  
ATOM   8069 2HB  LEU A 521      37.898  19.615  47.665  1.00  0.63           H  
ATOM   8070  HG  LEU A 521      37.683  21.649  45.422  1.00  0.63           H  
ATOM   8071 1HD1 LEU A 521      36.687  19.777  44.146  1.00  0.63           H  
ATOM   8072 2HD1 LEU A 521      38.337  19.391  44.632  1.00  0.63           H  
ATOM   8073 3HD1 LEU A 521      36.981  18.684  45.511  1.00  0.63           H  
ATOM   8074 1HD2 LEU A 521      35.261  21.250  45.608  1.00  0.63           H  
ATOM   8075 2HD2 LEU A 521      35.544  20.169  46.992  1.00  0.63           H  
ATOM   8076 3HD2 LEU A 521      35.923  21.903  47.126  1.00  0.63           H  
ATOM   8077  N   SER A 522      38.951  20.452  50.240  1.00  0.65           N  
ATOM   8078  CA  SER A 522      39.859  20.153  51.331  1.00  0.65           C  
ATOM   8079  C   SER A 522      39.813  18.737  51.821  1.00  0.65           C  
ATOM   8080  O   SER A 522      38.968  17.956  51.405  1.00  0.65           O  
ATOM   8081  CB  SER A 522      39.565  21.069  52.506  1.00  0.65           C  
ATOM   8082  OG  SER A 522      38.322  20.764  53.084  1.00  0.65           O  
ATOM   8083  H   SER A 522      38.006  20.080  50.171  1.00  0.65           H  
ATOM   8084  HA  SER A 522      40.858  20.342  50.979  1.00  0.65           H  
ATOM   8085 1HB  SER A 522      40.355  20.977  53.249  1.00  0.65           H  
ATOM   8086 2HB  SER A 522      39.564  22.103  52.160  1.00  0.65           H  
ATOM   8087  HG  SER A 522      38.380  19.838  53.336  1.00  0.65           H  
ATOM   8088  N   GLY A 523      40.729  18.413  52.719  1.00  0.68           N  
ATOM   8089  CA  GLY A 523      40.738  17.088  53.335  1.00  0.68           C  
ATOM   8090  C   GLY A 523      41.333  16.016  52.440  1.00  0.68           C  
ATOM   8091  O   GLY A 523      42.524  16.062  52.126  1.00  0.68           O  
ATOM   8092  H   GLY A 523      41.451  19.103  52.933  1.00  0.68           H  
ATOM   8093 1HA  GLY A 523      41.303  17.134  54.267  1.00  0.68           H  
ATOM   8094 2HA  GLY A 523      39.718  16.806  53.599  1.00  0.68           H  
ATOM   8095  N   ARG A 524      40.539  15.024  52.059  1.00  0.69           N  
ATOM   8096  CA  ARG A 524      41.114  13.937  51.268  1.00  0.69           C  
ATOM   8097  C   ARG A 524      40.424  13.552  49.978  1.00  0.69           C  
ATOM   8098  O   ARG A 524      39.249  13.825  49.749  1.00  0.69           O  
ATOM   8099  CB  ARG A 524      41.194  12.679  52.121  1.00  0.69           C  
ATOM   8100  CG  ARG A 524      39.882  12.173  52.623  1.00  0.69           C  
ATOM   8101  CD  ARG A 524      40.020  10.895  53.358  1.00  0.69           C  
ATOM   8102  NE  ARG A 524      38.761  10.509  53.976  1.00  0.69           N  
ATOM   8103  CZ  ARG A 524      37.774   9.857  53.345  1.00  0.69           C  
ATOM   8104  NH1 ARG A 524      37.914   9.523  52.095  1.00  0.69           N  
ATOM   8105  NH2 ARG A 524      36.655   9.560  53.982  1.00  0.69           N  
ATOM   8106  H   ARG A 524      39.553  15.004  52.355  1.00  0.69           H  
ATOM   8107  HA  ARG A 524      42.118  14.232  50.999  1.00  0.69           H  
ATOM   8108 1HB  ARG A 524      41.601  11.874  51.526  1.00  0.69           H  
ATOM   8109 2HB  ARG A 524      41.848  12.838  52.972  1.00  0.69           H  
ATOM   8110 1HG  ARG A 524      39.460  12.899  53.307  1.00  0.69           H  
ATOM   8111 2HG  ARG A 524      39.202  12.023  51.782  1.00  0.69           H  
ATOM   8112 1HD  ARG A 524      40.318  10.108  52.661  1.00  0.69           H  
ATOM   8113 2HD  ARG A 524      40.771  10.997  54.138  1.00  0.69           H  
ATOM   8114  HE  ARG A 524      38.614  10.764  54.943  1.00  0.69           H  
ATOM   8115 1HH1 ARG A 524      38.769   9.757  51.604  1.00  0.69           H  
ATOM   8116 2HH1 ARG A 524      37.137   9.050  51.609  1.00  0.69           H  
ATOM   8117 1HH2 ARG A 524      36.537   9.826  54.948  1.00  0.69           H  
ATOM   8118 2HH2 ARG A 524      35.911   9.073  53.488  1.00  0.69           H  
ATOM   8119  N   ILE A 525      41.189  12.864  49.138  1.00  0.71           N  
ATOM   8120  CA  ILE A 525      40.683  12.261  47.926  1.00  0.71           C  
ATOM   8121  C   ILE A 525      39.985  10.980  48.356  1.00  0.71           C  
ATOM   8122  O   ILE A 525      40.582  10.195  49.097  1.00  0.71           O  
ATOM   8123  CB  ILE A 525      41.802  11.923  46.910  1.00  0.71           C  
ATOM   8124  CG1 ILE A 525      42.481  13.194  46.481  1.00  0.71           C  
ATOM   8125  CG2 ILE A 525      41.228  11.189  45.700  1.00  0.71           C  
ATOM   8126  CD1 ILE A 525      43.741  12.996  45.654  1.00  0.71           C  
ATOM   8127  H   ILE A 525      42.158  12.731  49.383  1.00  0.71           H  
ATOM   8128  HA  ILE A 525      40.015  12.963  47.447  1.00  0.71           H  
ATOM   8129  HB  ILE A 525      42.529  11.278  47.373  1.00  0.71           H  
ATOM   8130 1HG1 ILE A 525      41.778  13.763  45.910  1.00  0.71           H  
ATOM   8131 2HG1 ILE A 525      42.730  13.768  47.366  1.00  0.71           H  
ATOM   8132 1HG2 ILE A 525      42.030  10.955  44.998  1.00  0.71           H  
ATOM   8133 2HG2 ILE A 525      40.750  10.263  46.023  1.00  0.71           H  
ATOM   8134 3HG2 ILE A 525      40.494  11.823  45.208  1.00  0.71           H  
ATOM   8135 1HD1 ILE A 525      44.136  13.977  45.397  1.00  0.71           H  
ATOM   8136 2HD1 ILE A 525      44.493  12.441  46.197  1.00  0.71           H  
ATOM   8137 3HD1 ILE A 525      43.492  12.449  44.748  1.00  0.71           H  
ATOM   8138  N   PRO A 526      38.717  10.766  48.006  1.00  0.72           N  
ATOM   8139  CA  PRO A 526      37.966   9.585  48.345  1.00  0.72           C  
ATOM   8140  C   PRO A 526      38.695   8.333  47.929  1.00  0.72           C  
ATOM   8141  O   PRO A 526      39.153   8.244  46.796  1.00  0.72           O  
ATOM   8142  CB  PRO A 526      36.711   9.779  47.500  1.00  0.72           C  
ATOM   8143  CG  PRO A 526      36.550  11.269  47.407  1.00  0.72           C  
ATOM   8144  CD  PRO A 526      37.939  11.783  47.277  1.00  0.72           C  
ATOM   8145  HA  PRO A 526      37.726   9.576  49.411  1.00  0.72           H  
ATOM   8146 1HB  PRO A 526      36.851   9.316  46.515  1.00  0.72           H  
ATOM   8147 2HB  PRO A 526      35.896   9.260  47.955  1.00  0.72           H  
ATOM   8148 1HG  PRO A 526      35.902  11.553  46.573  1.00  0.72           H  
ATOM   8149 2HG  PRO A 526      36.052  11.647  48.317  1.00  0.72           H  
ATOM   8150 1HD  PRO A 526      38.245  11.821  46.231  1.00  0.72           H  
ATOM   8151 2HD  PRO A 526      37.950  12.761  47.782  1.00  0.72           H  
ATOM   8152  N   SER A 527      38.744   7.319  48.797  1.00  0.73           N  
ATOM   8153  CA  SER A 527      39.427   6.085  48.412  1.00  0.73           C  
ATOM   8154  C   SER A 527      38.610   5.401  47.332  1.00  0.73           C  
ATOM   8155  O   SER A 527      39.143   4.684  46.480  1.00  0.73           O  
ATOM   8156  CB  SER A 527      39.624   5.166  49.604  1.00  0.73           C  
ATOM   8157  OG  SER A 527      38.401   4.651  50.074  1.00  0.73           O  
ATOM   8158  H   SER A 527      38.317   7.405  49.713  1.00  0.73           H  
ATOM   8159  HA  SER A 527      40.407   6.340  47.998  1.00  0.73           H  
ATOM   8160 1HB  SER A 527      40.282   4.342  49.324  1.00  0.73           H  
ATOM   8161 2HB  SER A 527      40.113   5.719  50.403  1.00  0.73           H  
ATOM   8162  HG  SER A 527      37.798   5.402  50.153  1.00  0.73           H  
ATOM   8163  N   GLY A 528      37.315   5.747  47.301  1.00  0.73           N  
ATOM   8164  CA  GLY A 528      36.355   5.243  46.347  1.00  0.73           C  
ATOM   8165  C   GLY A 528      36.647   5.715  44.926  1.00  0.73           C  
ATOM   8166  O   GLY A 528      36.083   5.192  43.968  1.00  0.73           O  
ATOM   8167  H   GLY A 528      36.948   6.355  48.040  1.00  0.73           H  
ATOM   8168 1HA  GLY A 528      36.354   4.154  46.381  1.00  0.73           H  
ATOM   8169 2HA  GLY A 528      35.361   5.567  46.652  1.00  0.73           H  
ATOM   8170  N   ILE A 529      37.584   6.655  44.748  1.00  0.73           N  
ATOM   8171  CA  ILE A 529      37.948   7.108  43.412  1.00  0.73           C  
ATOM   8172  C   ILE A 529      38.445   5.914  42.594  1.00  0.73           C  
ATOM   8173  O   ILE A 529      38.365   5.915  41.371  1.00  0.73           O  
ATOM   8174  CB  ILE A 529      39.019   8.213  43.471  1.00  0.73           C  
ATOM   8175  CG1 ILE A 529      39.095   8.944  42.135  1.00  0.73           C  
ATOM   8176  CG2 ILE A 529      40.377   7.627  43.853  1.00  0.73           C  
ATOM   8177  CD1 ILE A 529      39.887  10.211  42.186  1.00  0.73           C  
ATOM   8178  H   ILE A 529      38.059   7.076  45.547  1.00  0.73           H  
ATOM   8179  HA  ILE A 529      37.062   7.516  42.926  1.00  0.73           H  
ATOM   8180  HB  ILE A 529      38.731   8.943  44.232  1.00  0.73           H  
ATOM   8181 1HG1 ILE A 529      39.536   8.285  41.387  1.00  0.73           H  
ATOM   8182 2HG1 ILE A 529      38.093   9.197  41.832  1.00  0.73           H  
ATOM   8183 1HG2 ILE A 529      41.101   8.428  43.920  1.00  0.73           H  
ATOM   8184 2HG2 ILE A 529      40.302   7.130  44.823  1.00  0.73           H  
ATOM   8185 3HG2 ILE A 529      40.697   6.910  43.107  1.00  0.73           H  
ATOM   8186 1HD1 ILE A 529      39.875  10.665  41.208  1.00  0.73           H  
ATOM   8187 2HD1 ILE A 529      39.442  10.893  42.913  1.00  0.73           H  
ATOM   8188 3HD1 ILE A 529      40.911   9.988  42.477  1.00  0.73           H  
ATOM   8189  N   ARG A 530      38.913   4.865  43.288  1.00  0.72           N  
ATOM   8190  CA  ARG A 530      39.410   3.626  42.706  1.00  0.72           C  
ATOM   8191  C   ARG A 530      38.355   2.891  41.886  1.00  0.72           C  
ATOM   8192  O   ARG A 530      38.686   2.051  41.049  1.00  0.72           O  
ATOM   8193  CB  ARG A 530      39.844   2.699  43.805  1.00  0.72           C  
ATOM   8194  CG  ARG A 530      38.725   2.111  44.670  1.00  0.72           C  
ATOM   8195  CD  ARG A 530      39.278   1.342  45.822  1.00  0.72           C  
ATOM   8196  NE  ARG A 530      38.238   0.771  46.657  1.00  0.72           N  
ATOM   8197  CZ  ARG A 530      38.467   0.020  47.753  1.00  0.72           C  
ATOM   8198  NH1 ARG A 530      39.700  -0.236  48.131  1.00  0.72           N  
ATOM   8199  NH2 ARG A 530      37.453  -0.463  48.449  1.00  0.72           N  
ATOM   8200  H   ARG A 530      38.933   4.929  44.308  1.00  0.72           H  
ATOM   8201  HA  ARG A 530      40.268   3.858  42.077  1.00  0.72           H  
ATOM   8202 1HB  ARG A 530      40.429   1.886  43.413  1.00  0.72           H  
ATOM   8203 2HB  ARG A 530      40.467   3.278  44.458  1.00  0.72           H  
ATOM   8204 1HG  ARG A 530      38.093   2.907  45.047  1.00  0.72           H  
ATOM   8205 2HG  ARG A 530      38.123   1.426  44.074  1.00  0.72           H  
ATOM   8206 1HD  ARG A 530      39.916   0.538  45.461  1.00  0.72           H  
ATOM   8207 2HD  ARG A 530      39.859   2.021  46.441  1.00  0.72           H  
ATOM   8208  HE  ARG A 530      37.276   0.947  46.396  1.00  0.72           H  
ATOM   8209 1HH1 ARG A 530      40.475   0.134  47.600  1.00  0.72           H  
ATOM   8210 2HH1 ARG A 530      39.870  -0.800  48.950  1.00  0.72           H  
ATOM   8211 1HH2 ARG A 530      36.503  -0.270  48.160  1.00  0.72           H  
ATOM   8212 2HH2 ARG A 530      37.626  -1.026  49.268  1.00  0.72           H  
ATOM   8213  N   SER A 531      37.075   3.182  42.134  1.00  0.71           N  
ATOM   8214  CA  SER A 531      35.998   2.529  41.416  1.00  0.71           C  
ATOM   8215  C   SER A 531      35.758   3.189  40.065  1.00  0.71           C  
ATOM   8216  O   SER A 531      35.068   2.631  39.207  1.00  0.71           O  
ATOM   8217  CB  SER A 531      34.718   2.541  42.233  1.00  0.71           C  
ATOM   8218  OG  SER A 531      34.845   1.759  43.399  1.00  0.71           O  
ATOM   8219  H   SER A 531      36.836   3.892  42.825  1.00  0.71           H  
ATOM   8220  HA  SER A 531      36.283   1.492  41.240  1.00  0.71           H  
ATOM   8221 1HB  SER A 531      34.481   3.574  42.510  1.00  0.71           H  
ATOM   8222 2HB  SER A 531      33.892   2.172  41.627  1.00  0.71           H  
ATOM   8223  HG  SER A 531      34.039   1.910  43.901  1.00  0.71           H  
ATOM   8224  N   LEU A 532      36.380   4.342  39.808  1.00  0.69           N  
ATOM   8225  CA  LEU A 532      36.142   5.029  38.549  1.00  0.69           C  
ATOM   8226  C   LEU A 532      37.094   4.455  37.505  1.00  0.69           C  
ATOM   8227  O   LEU A 532      37.961   5.136  36.975  1.00  0.69           O  
ATOM   8228  CB  LEU A 532      36.383   6.536  38.707  1.00  0.69           C  
ATOM   8229  CG  LEU A 532      35.569   7.247  39.798  1.00  0.69           C  
ATOM   8230  CD1 LEU A 532      35.902   8.752  39.780  1.00  0.69           C  
ATOM   8231  CD2 LEU A 532      34.140   6.994  39.573  1.00  0.69           C  
ATOM   8232  H   LEU A 532      37.000   4.769  40.495  1.00  0.69           H  
ATOM   8233  HA  LEU A 532      35.118   4.857  38.232  1.00  0.69           H  
ATOM   8234 1HB  LEU A 532      37.441   6.687  38.935  1.00  0.69           H  
ATOM   8235 2HB  LEU A 532      36.160   7.023  37.757  1.00  0.69           H  
ATOM   8236  HG  LEU A 532      35.851   6.860  40.776  1.00  0.69           H  
ATOM   8237 1HD1 LEU A 532      35.336   9.261  40.565  1.00  0.69           H  
ATOM   8238 2HD1 LEU A 532      36.959   8.889  39.946  1.00  0.69           H  
ATOM   8239 3HD1 LEU A 532      35.634   9.171  38.807  1.00  0.69           H  
ATOM   8240 1HD2 LEU A 532      33.541   7.495  40.324  1.00  0.69           H  
ATOM   8241 2HD2 LEU A 532      33.918   7.381  38.610  1.00  0.69           H  
ATOM   8242 3HD2 LEU A 532      33.940   5.926  39.608  1.00  0.69           H  
ATOM   8243  N   ALA A 533      36.886   3.186  37.189  1.00  0.67           N  
ATOM   8244  CA  ALA A 533      37.767   2.372  36.355  1.00  0.67           C  
ATOM   8245  C   ALA A 533      38.001   2.938  34.967  1.00  0.67           C  
ATOM   8246  O   ALA A 533      39.037   2.683  34.355  1.00  0.67           O  
ATOM   8247  CB  ALA A 533      37.181   0.986  36.223  1.00  0.67           C  
ATOM   8248  H   ALA A 533      36.096   2.744  37.652  1.00  0.67           H  
ATOM   8249  HA  ALA A 533      38.732   2.306  36.859  1.00  0.67           H  
ATOM   8250 1HB  ALA A 533      37.854   0.360  35.640  1.00  0.67           H  
ATOM   8251 2HB  ALA A 533      37.049   0.555  37.218  1.00  0.67           H  
ATOM   8252 3HB  ALA A 533      36.215   1.049  35.721  1.00  0.67           H  
ATOM   8253  N   ASN A 534      37.036   3.695  34.469  1.00  0.64           N  
ATOM   8254  CA  ASN A 534      37.089   4.249  33.129  1.00  0.64           C  
ATOM   8255  C   ASN A 534      37.757   5.620  33.081  1.00  0.64           C  
ATOM   8256  O   ASN A 534      37.848   6.232  32.017  1.00  0.64           O  
ATOM   8257  CB  ASN A 534      35.678   4.337  32.599  1.00  0.64           C  
ATOM   8258  CG  ASN A 534      35.088   2.972  32.352  1.00  0.64           C  
ATOM   8259  OD1 ASN A 534      35.702   2.087  31.713  1.00  0.64           O  
ATOM   8260  ND2 ASN A 534      33.907   2.760  32.882  1.00  0.64           N  
ATOM   8261  H   ASN A 534      36.225   3.882  35.041  1.00  0.64           H  
ATOM   8262  HA  ASN A 534      37.661   3.582  32.505  1.00  0.64           H  
ATOM   8263 1HB  ASN A 534      35.050   4.877  33.317  1.00  0.64           H  
ATOM   8264 2HB  ASN A 534      35.671   4.904  31.669  1.00  0.64           H  
ATOM   8265 1HD2 ASN A 534      33.462   1.873  32.776  1.00  0.64           H  
ATOM   8266 2HD2 ASN A 534      33.458   3.487  33.442  1.00  0.64           H  
ATOM   8267  N   LEU A 535      38.229   6.101  34.224  1.00  0.62           N  
ATOM   8268  CA  LEU A 535      38.852   7.411  34.301  1.00  0.62           C  
ATOM   8269  C   LEU A 535      40.166   7.442  33.517  1.00  0.62           C  
ATOM   8270  O   LEU A 535      41.049   6.614  33.737  1.00  0.62           O  
ATOM   8271  CB  LEU A 535      39.044   7.744  35.783  1.00  0.62           C  
ATOM   8272  CG  LEU A 535      39.476   9.125  36.183  1.00  0.62           C  
ATOM   8273  CD1 LEU A 535      38.407  10.136  35.817  1.00  0.62           C  
ATOM   8274  CD2 LEU A 535      39.674   9.099  37.690  1.00  0.62           C  
ATOM   8275  H   LEU A 535      38.145   5.561  35.084  1.00  0.62           H  
ATOM   8276  HA  LEU A 535      38.181   8.147  33.882  1.00  0.62           H  
ATOM   8277 1HB  LEU A 535      38.093   7.569  36.276  1.00  0.62           H  
ATOM   8278 2HB  LEU A 535      39.769   7.040  36.198  1.00  0.62           H  
ATOM   8279  HG  LEU A 535      40.381   9.409  35.666  1.00  0.62           H  
ATOM   8280 1HD1 LEU A 535      38.728  11.127  36.125  1.00  0.62           H  
ATOM   8281 2HD1 LEU A 535      38.261  10.124  34.752  1.00  0.62           H  
ATOM   8282 3HD1 LEU A 535      37.471   9.880  36.316  1.00  0.62           H  
ATOM   8283 1HD2 LEU A 535      39.961  10.049  38.027  1.00  0.62           H  
ATOM   8284 2HD2 LEU A 535      38.743   8.814  38.175  1.00  0.62           H  
ATOM   8285 3HD2 LEU A 535      40.434   8.384  37.933  1.00  0.62           H  
ATOM   8286  N   GLU A 536      40.296   8.411  32.609  1.00  0.60           N  
ATOM   8287  CA  GLU A 536      41.492   8.611  31.799  1.00  0.60           C  
ATOM   8288  C   GLU A 536      42.255   9.868  32.235  1.00  0.60           C  
ATOM   8289  O   GLU A 536      43.494   9.912  32.195  1.00  0.60           O  
ATOM   8290  CB  GLU A 536      41.142   8.720  30.313  1.00  0.60           C  
ATOM   8291  CG  GLU A 536      40.577   7.447  29.667  1.00  0.60           C  
ATOM   8292  CD  GLU A 536      40.397   7.598  28.159  1.00  0.60           C  
ATOM   8293  OE1 GLU A 536      40.636   8.673  27.665  1.00  0.60           O  
ATOM   8294  OE2 GLU A 536      40.020   6.642  27.503  1.00  0.60           O  
ATOM   8295  H   GLU A 536      39.524   9.041  32.465  1.00  0.60           H  
ATOM   8296  HA  GLU A 536      42.133   7.748  31.921  1.00  0.60           H  
ATOM   8297 1HB  GLU A 536      40.377   9.491  30.197  1.00  0.60           H  
ATOM   8298 2HB  GLU A 536      42.003   9.055  29.753  1.00  0.60           H  
ATOM   8299 1HG  GLU A 536      41.254   6.616  29.867  1.00  0.60           H  
ATOM   8300 2HG  GLU A 536      39.614   7.213  30.125  1.00  0.60           H  
ATOM   8301  N   TYR A 537      41.510  10.876  32.682  1.00  0.59           N  
ATOM   8302  CA  TYR A 537      42.100  12.149  33.087  1.00  0.59           C  
ATOM   8303  C   TYR A 537      41.586  12.563  34.451  1.00  0.59           C  
ATOM   8304  O   TYR A 537      40.381  12.753  34.650  1.00  0.59           O  
ATOM   8305  CB  TYR A 537      41.749  13.239  32.067  1.00  0.59           C  
ATOM   8306  CG  TYR A 537      42.278  14.669  32.340  1.00  0.59           C  
ATOM   8307  CD1 TYR A 537      43.326  15.175  31.588  1.00  0.59           C  
ATOM   8308  CD2 TYR A 537      41.714  15.462  33.339  1.00  0.59           C  
ATOM   8309  CE1 TYR A 537      43.799  16.459  31.819  1.00  0.59           C  
ATOM   8310  CE2 TYR A 537      42.191  16.735  33.568  1.00  0.59           C  
ATOM   8311  CZ  TYR A 537      43.232  17.243  32.822  1.00  0.59           C  
ATOM   8312  OH  TYR A 537      43.745  18.531  33.064  1.00  0.59           O  
ATOM   8313  H   TYR A 537      40.497  10.770  32.683  1.00  0.59           H  
ATOM   8314  HA  TYR A 537      43.181  12.037  33.158  1.00  0.59           H  
ATOM   8315 1HB  TYR A 537      42.134  12.932  31.096  1.00  0.59           H  
ATOM   8316 2HB  TYR A 537      40.675  13.286  31.969  1.00  0.59           H  
ATOM   8317  HD1 TYR A 537      43.779  14.563  30.807  1.00  0.59           H  
ATOM   8318  HD2 TYR A 537      40.892  15.078  33.945  1.00  0.59           H  
ATOM   8319  HE1 TYR A 537      44.626  16.846  31.224  1.00  0.59           H  
ATOM   8320  HE2 TYR A 537      41.745  17.339  34.340  1.00  0.59           H  
ATOM   8321  HH  TYR A 537      43.665  18.777  34.028  1.00  0.59           H  
ATOM   8322  N   LEU A 538      42.511  12.710  35.383  1.00  0.58           N  
ATOM   8323  CA  LEU A 538      42.181  13.110  36.737  1.00  0.58           C  
ATOM   8324  C   LEU A 538      43.021  14.289  37.178  1.00  0.58           C  
ATOM   8325  O   LEU A 538      44.251  14.184  37.243  1.00  0.58           O  
ATOM   8326  CB  LEU A 538      42.408  11.945  37.695  1.00  0.58           C  
ATOM   8327  CG  LEU A 538      42.195  12.264  39.161  1.00  0.58           C  
ATOM   8328  CD1 LEU A 538      40.723  12.673  39.371  1.00  0.58           C  
ATOM   8329  CD2 LEU A 538      42.618  11.038  40.007  1.00  0.58           C  
ATOM   8330  H   LEU A 538      43.484  12.516  35.143  1.00  0.58           H  
ATOM   8331  HA  LEU A 538      41.134  13.403  36.772  1.00  0.58           H  
ATOM   8332 1HB  LEU A 538      41.752  11.151  37.412  1.00  0.58           H  
ATOM   8333 2HB  LEU A 538      43.435  11.593  37.573  1.00  0.58           H  
ATOM   8334  HG  LEU A 538      42.815  13.119  39.444  1.00  0.58           H  
ATOM   8335 1HD1 LEU A 538      40.554  12.916  40.398  1.00  0.58           H  
ATOM   8336 2HD1 LEU A 538      40.495  13.543  38.756  1.00  0.58           H  
ATOM   8337 3HD1 LEU A 538      40.067  11.881  39.098  1.00  0.58           H  
ATOM   8338 1HD2 LEU A 538      42.486  11.264  41.065  1.00  0.58           H  
ATOM   8339 2HD2 LEU A 538      42.008  10.173  39.739  1.00  0.58           H  
ATOM   8340 3HD2 LEU A 538      43.668  10.810  39.817  1.00  0.58           H  
ATOM   8341  N   ASP A 539      42.356  15.392  37.503  1.00  0.57           N  
ATOM   8342  CA  ASP A 539      43.075  16.591  37.897  1.00  0.57           C  
ATOM   8343  C   ASP A 539      42.426  17.247  39.084  1.00  0.57           C  
ATOM   8344  O   ASP A 539      41.360  17.863  38.984  1.00  0.57           O  
ATOM   8345  CB  ASP A 539      43.140  17.559  36.740  1.00  0.57           C  
ATOM   8346  CG  ASP A 539      43.983  18.801  36.958  1.00  0.57           C  
ATOM   8347  OD1 ASP A 539      44.379  19.115  38.095  1.00  0.57           O  
ATOM   8348  OD2 ASP A 539      44.263  19.425  35.942  1.00  0.57           O  
ATOM   8349  H   ASP A 539      41.334  15.397  37.431  1.00  0.57           H  
ATOM   8350  HA  ASP A 539      44.090  16.313  38.182  1.00  0.57           H  
ATOM   8351 1HB  ASP A 539      43.539  17.039  35.900  1.00  0.57           H  
ATOM   8352 2HB  ASP A 539      42.143  17.858  36.495  1.00  0.57           H  
ATOM   8353  N   LEU A 540      43.064  17.053  40.219  1.00  0.58           N  
ATOM   8354  CA  LEU A 540      42.578  17.540  41.485  1.00  0.58           C  
ATOM   8355  C   LEU A 540      43.569  18.547  42.038  1.00  0.58           C  
ATOM   8356  O   LEU A 540      43.670  18.718  43.254  1.00  0.58           O  
ATOM   8357  CB  LEU A 540      42.410  16.369  42.448  1.00  0.58           C  
ATOM   8358  CG  LEU A 540      41.397  15.273  41.986  1.00  0.58           C  
ATOM   8359  CD1 LEU A 540      41.426  14.122  42.958  1.00  0.58           C  
ATOM   8360  CD2 LEU A 540      39.996  15.855  41.875  1.00  0.58           C  
ATOM   8361  H   LEU A 540      43.969  16.578  40.185  1.00  0.58           H  
ATOM   8362  HA  LEU A 540      41.619  18.036  41.338  1.00  0.58           H  
ATOM   8363 1HB  LEU A 540      43.381  15.896  42.597  1.00  0.58           H  
ATOM   8364 2HB  LEU A 540      42.069  16.764  43.388  1.00  0.58           H  
ATOM   8365  HG  LEU A 540      41.706  14.899  41.014  1.00  0.58           H  
ATOM   8366 1HD1 LEU A 540      40.740  13.342  42.639  1.00  0.58           H  
ATOM   8367 2HD1 LEU A 540      42.433  13.718  43.005  1.00  0.58           H  
ATOM   8368 3HD1 LEU A 540      41.126  14.484  43.925  1.00  0.58           H  
ATOM   8369 1HD2 LEU A 540      39.301  15.081  41.536  1.00  0.58           H  
ATOM   8370 2HD2 LEU A 540      39.673  16.236  42.845  1.00  0.58           H  
ATOM   8371 3HD2 LEU A 540      40.014  16.664  41.150  1.00  0.58           H  
ATOM   8372  N   SER A 541      44.351  19.166  41.151  1.00  0.58           N  
ATOM   8373  CA  SER A 541      45.393  20.073  41.611  1.00  0.58           C  
ATOM   8374  C   SER A 541      44.898  21.379  42.215  1.00  0.58           C  
ATOM   8375  O   SER A 541      43.775  21.813  41.977  1.00  0.58           O  
ATOM   8376  CB  SER A 541      46.331  20.380  40.465  1.00  0.58           C  
ATOM   8377  OG  SER A 541      45.713  21.126  39.448  1.00  0.58           O  
ATOM   8378  H   SER A 541      44.246  19.002  40.134  1.00  0.58           H  
ATOM   8379  HA  SER A 541      45.959  19.547  42.380  1.00  0.58           H  
ATOM   8380 1HB  SER A 541      47.189  20.919  40.835  1.00  0.58           H  
ATOM   8381 2HB  SER A 541      46.672  19.454  40.067  1.00  0.58           H  
ATOM   8382  HG  SER A 541      45.205  20.467  38.911  1.00  0.58           H  
ATOM   8383  N   SER A 542      45.770  22.025  42.970  1.00  0.60           N  
ATOM   8384  CA  SER A 542      45.504  23.306  43.611  1.00  0.60           C  
ATOM   8385  C   SER A 542      44.301  23.247  44.553  1.00  0.60           C  
ATOM   8386  O   SER A 542      43.587  24.240  44.708  1.00  0.60           O  
ATOM   8387  CB  SER A 542      45.266  24.387  42.557  1.00  0.60           C  
ATOM   8388  OG  SER A 542      46.374  24.549  41.716  1.00  0.60           O  
ATOM   8389  H   SER A 542      46.670  21.571  43.130  1.00  0.60           H  
ATOM   8390  HA  SER A 542      46.372  23.578  44.209  1.00  0.60           H  
ATOM   8391 1HB  SER A 542      44.413  24.152  41.966  1.00  0.60           H  
ATOM   8392 2HB  SER A 542      45.056  25.326  43.062  1.00  0.60           H  
ATOM   8393  HG  SER A 542      46.370  23.791  41.121  1.00  0.60           H  
ATOM   8394  N   ASN A 543      44.099  22.086  45.186  1.00  0.63           N  
ATOM   8395  CA  ASN A 543      43.036  21.856  46.153  1.00  0.63           C  
ATOM   8396  C   ASN A 543      43.693  21.666  47.517  1.00  0.63           C  
ATOM   8397  O   ASN A 543      44.781  21.107  47.609  1.00  0.63           O  
ATOM   8398  CB  ASN A 543      42.177  20.686  45.715  1.00  0.63           C  
ATOM   8399  CG  ASN A 543      41.424  20.991  44.373  1.00  0.63           C  
ATOM   8400  OD1 ASN A 543      41.425  22.126  43.860  1.00  0.63           O  
ATOM   8401  ND2 ASN A 543      40.775  20.009  43.827  1.00  0.63           N  
ATOM   8402  H   ASN A 543      44.744  21.320  45.005  1.00  0.63           H  
ATOM   8403  HA  ASN A 543      42.410  22.743  46.215  1.00  0.63           H  
ATOM   8404 1HB  ASN A 543      42.809  19.807  45.570  1.00  0.63           H  
ATOM   8405 2HB  ASN A 543      41.467  20.448  46.496  1.00  0.63           H  
ATOM   8406 1HD2 ASN A 543      40.248  20.196  42.977  1.00  0.63           H  
ATOM   8407 2HD2 ASN A 543      40.772  19.109  44.256  1.00  0.63           H  
ATOM   8408  N   ARG A 544      43.065  22.073  48.610  1.00  0.66           N  
ATOM   8409  CA  ARG A 544      43.788  21.982  49.881  1.00  0.66           C  
ATOM   8410  C   ARG A 544      43.611  20.642  50.585  1.00  0.66           C  
ATOM   8411  O   ARG A 544      43.077  20.552  51.704  1.00  0.66           O  
ATOM   8412  CB  ARG A 544      43.375  23.109  50.796  1.00  0.66           C  
ATOM   8413  CG  ARG A 544      43.666  24.511  50.232  1.00  0.66           C  
ATOM   8414  CD  ARG A 544      45.136  24.761  49.971  1.00  0.66           C  
ATOM   8415  NE  ARG A 544      45.983  24.678  51.165  1.00  0.66           N  
ATOM   8416  CZ  ARG A 544      46.205  25.662  52.047  1.00  0.66           C  
ATOM   8417  NH1 ARG A 544      45.633  26.844  51.933  1.00  0.66           N  
ATOM   8418  NH2 ARG A 544      47.024  25.397  53.031  1.00  0.66           N  
ATOM   8419  H   ARG A 544      42.117  22.442  48.585  1.00  0.66           H  
ATOM   8420  HA  ARG A 544      44.852  22.108  49.675  1.00  0.66           H  
ATOM   8421 1HB  ARG A 544      42.300  23.040  50.991  1.00  0.66           H  
ATOM   8422 2HB  ARG A 544      43.894  23.012  51.748  1.00  0.66           H  
ATOM   8423 1HG  ARG A 544      43.129  24.630  49.284  1.00  0.66           H  
ATOM   8424 2HG  ARG A 544      43.309  25.265  50.936  1.00  0.66           H  
ATOM   8425 1HD  ARG A 544      45.497  24.017  49.256  1.00  0.66           H  
ATOM   8426 2HD  ARG A 544      45.256  25.753  49.541  1.00  0.66           H  
ATOM   8427  HE  ARG A 544      46.499  23.799  51.354  1.00  0.66           H  
ATOM   8428 1HH1 ARG A 544      45.005  27.029  51.164  1.00  0.66           H  
ATOM   8429 2HH1 ARG A 544      45.824  27.563  52.613  1.00  0.66           H  
ATOM   8430 1HH2 ARG A 544      47.444  24.451  53.046  1.00  0.66           H  
ATOM   8431 2HH2 ARG A 544      47.242  26.086  53.726  1.00  0.66           H  
ATOM   8432  N   PHE A 545      44.115  19.613  49.930  1.00  0.70           N  
ATOM   8433  CA  PHE A 545      44.055  18.271  50.461  1.00  0.70           C  
ATOM   8434  C   PHE A 545      45.197  18.118  51.448  1.00  0.70           C  
ATOM   8435  O   PHE A 545      46.265  18.689  51.241  1.00  0.70           O  
ATOM   8436  CB  PHE A 545      44.116  17.236  49.353  1.00  0.70           C  
ATOM   8437  CG  PHE A 545      42.865  17.172  48.517  1.00  0.70           C  
ATOM   8438  CD1 PHE A 545      41.669  17.595  49.037  1.00  0.70           C  
ATOM   8439  CD2 PHE A 545      42.881  16.688  47.227  1.00  0.70           C  
ATOM   8440  CE1 PHE A 545      40.500  17.544  48.306  1.00  0.70           C  
ATOM   8441  CE2 PHE A 545      41.713  16.631  46.480  1.00  0.70           C  
ATOM   8442  CZ  PHE A 545      40.520  17.060  47.020  1.00  0.70           C  
ATOM   8443  H   PHE A 545      44.538  19.814  49.024  1.00  0.70           H  
ATOM   8444  HA  PHE A 545      43.116  18.149  50.997  1.00  0.70           H  
ATOM   8445 1HB  PHE A 545      44.947  17.424  48.712  1.00  0.70           H  
ATOM   8446 2HB  PHE A 545      44.251  16.302  49.809  1.00  0.70           H  
ATOM   8447  HD1 PHE A 545      41.663  17.966  50.045  1.00  0.70           H  
ATOM   8448  HD2 PHE A 545      43.820  16.343  46.798  1.00  0.70           H  
ATOM   8449  HE1 PHE A 545      39.564  17.885  48.753  1.00  0.70           H  
ATOM   8450  HE2 PHE A 545      41.737  16.242  45.478  1.00  0.70           H  
ATOM   8451  HZ  PHE A 545      39.602  17.012  46.434  1.00  0.70           H  
ATOM   8452  N   SER A 546      44.961  17.382  52.531  1.00  0.73           N  
ATOM   8453  CA  SER A 546      45.937  17.198  53.614  1.00  0.73           C  
ATOM   8454  C   SER A 546      46.123  15.752  54.073  1.00  0.73           C  
ATOM   8455  O   SER A 546      46.056  15.464  55.270  1.00  0.73           O  
ATOM   8456  CB  SER A 546      45.528  18.026  54.806  1.00  0.73           C  
ATOM   8457  OG  SER A 546      44.232  17.698  55.225  1.00  0.73           O  
ATOM   8458  H   SER A 546      44.053  16.930  52.596  1.00  0.73           H  
ATOM   8459  HA  SER A 546      46.896  17.558  53.260  1.00  0.73           H  
ATOM   8460 1HB  SER A 546      46.232  17.854  55.618  1.00  0.73           H  
ATOM   8461 2HB  SER A 546      45.575  19.084  54.546  1.00  0.73           H  
ATOM   8462  HG  SER A 546      44.200  16.737  55.252  1.00  0.73           H  
ATOM   8463  N   PHE A 547      46.290  14.835  53.138  1.00  0.76           N  
ATOM   8464  CA  PHE A 547      46.321  13.419  53.489  1.00  0.76           C  
ATOM   8465  C   PHE A 547      47.221  12.683  52.510  1.00  0.76           C  
ATOM   8466  O   PHE A 547      47.796  13.299  51.622  1.00  0.76           O  
ATOM   8467  CB  PHE A 547      44.940  12.862  53.345  1.00  0.76           C  
ATOM   8468  CG  PHE A 547      44.643  12.751  51.948  1.00  0.76           C  
ATOM   8469  CD1 PHE A 547      44.326  11.538  51.445  1.00  0.76           C  
ATOM   8470  CD2 PHE A 547      44.824  13.803  51.080  1.00  0.76           C  
ATOM   8471  CE1 PHE A 547      44.158  11.373  50.141  1.00  0.76           C  
ATOM   8472  CE2 PHE A 547      44.672  13.602  49.745  1.00  0.76           C  
ATOM   8473  CZ  PHE A 547      44.351  12.395  49.304  1.00  0.76           C  
ATOM   8474  H   PHE A 547      46.366  15.125  52.175  1.00  0.76           H  
ATOM   8475  HA  PHE A 547      46.701  13.295  54.504  1.00  0.76           H  
ATOM   8476 1HB  PHE A 547      44.870  11.878  53.803  1.00  0.76           H  
ATOM   8477 2HB  PHE A 547      44.212  13.520  53.812  1.00  0.76           H  
ATOM   8478  HD1 PHE A 547      44.219  10.686  52.117  1.00  0.76           H  
ATOM   8479  HD2 PHE A 547      45.113  14.775  51.456  1.00  0.76           H  
ATOM   8480  HE1 PHE A 547      43.909  10.397  49.772  1.00  0.76           H  
ATOM   8481  HE2 PHE A 547      44.824  14.396  49.029  1.00  0.76           H  
ATOM   8482  HZ  PHE A 547      44.259  12.234  48.281  1.00  0.76           H  
ATOM   8483  N   GLN A 548      47.382  11.383  52.681  1.00  0.78           N  
ATOM   8484  CA  GLN A 548      48.263  10.647  51.786  1.00  0.78           C  
ATOM   8485  C   GLN A 548      47.654  10.300  50.433  1.00  0.78           C  
ATOM   8486  O   GLN A 548      46.517   9.856  50.364  1.00  0.78           O  
ATOM   8487  CB  GLN A 548      48.696   9.369  52.469  1.00  0.78           C  
ATOM   8488  CG  GLN A 548      49.479   9.593  53.760  1.00  0.78           C  
ATOM   8489  CD  GLN A 548      50.000   8.306  54.378  1.00  0.78           C  
ATOM   8490  OE1 GLN A 548      49.822   7.212  53.834  1.00  0.78           O  
ATOM   8491  NE2 GLN A 548      50.656   8.432  55.528  1.00  0.78           N  
ATOM   8492  H   GLN A 548      46.901  10.905  53.425  1.00  0.78           H  
ATOM   8493  HA  GLN A 548      49.100  11.263  51.586  1.00  0.78           H  
ATOM   8494 1HB  GLN A 548      47.816   8.774  52.709  1.00  0.78           H  
ATOM   8495 2HB  GLN A 548      49.303   8.783  51.783  1.00  0.78           H  
ATOM   8496 1HG  GLN A 548      50.296  10.260  53.581  1.00  0.78           H  
ATOM   8497 2HG  GLN A 548      48.802  10.049  54.482  1.00  0.78           H  
ATOM   8498 1HE2 GLN A 548      51.026   7.622  55.987  1.00  0.78           H  
ATOM   8499 2HE2 GLN A 548      50.783   9.341  55.933  1.00  0.78           H  
ATOM   8500  N   ILE A 549      48.465  10.343  49.369  1.00  0.79           N  
ATOM   8501  CA  ILE A 549      47.966   9.997  48.039  1.00  0.79           C  
ATOM   8502  C   ILE A 549      47.451   8.569  48.141  1.00  0.79           C  
ATOM   8503  O   ILE A 549      48.206   7.708  48.593  1.00  0.79           O  
ATOM   8504  CB  ILE A 549      49.104  10.037  46.986  1.00  0.79           C  
ATOM   8505  CG1 ILE A 549      49.653  11.442  46.815  1.00  0.79           C  
ATOM   8506  CG2 ILE A 549      48.601   9.514  45.675  1.00  0.79           C  
ATOM   8507  CD1 ILE A 549      50.948  11.526  45.993  1.00  0.79           C  
ATOM   8508  H   ILE A 549      49.410  10.681  49.478  1.00  0.79           H  
ATOM   8509  HA  ILE A 549      47.203  10.705  47.757  1.00  0.79           H  
ATOM   8510  HB  ILE A 549      49.917   9.424  47.332  1.00  0.79           H  
ATOM   8511 1HG1 ILE A 549      48.902  12.036  46.311  1.00  0.79           H  
ATOM   8512 2HG1 ILE A 549      49.832  11.866  47.795  1.00  0.79           H  
ATOM   8513 1HG2 ILE A 549      49.399   9.523  44.940  1.00  0.79           H  
ATOM   8514 2HG2 ILE A 549      48.234   8.494  45.800  1.00  0.79           H  
ATOM   8515 3HG2 ILE A 549      47.790  10.145  45.340  1.00  0.79           H  
ATOM   8516 1HD1 ILE A 549      51.263  12.569  45.914  1.00  0.79           H  
ATOM   8517 2HD1 ILE A 549      51.732  10.950  46.485  1.00  0.79           H  
ATOM   8518 3HD1 ILE A 549      50.775  11.123  44.997  1.00  0.79           H  
ATOM   8519  N   PRO A 550      46.171   8.274  47.823  1.00  0.78           N  
ATOM   8520  CA  PRO A 550      45.618   6.961  47.996  1.00  0.78           C  
ATOM   8521  C   PRO A 550      46.406   5.948  47.213  1.00  0.78           C  
ATOM   8522  O   PRO A 550      46.615   6.102  46.007  1.00  0.78           O  
ATOM   8523  CB  PRO A 550      44.211   7.096  47.394  1.00  0.78           C  
ATOM   8524  CG  PRO A 550      43.878   8.549  47.502  1.00  0.78           C  
ATOM   8525  CD  PRO A 550      45.219   9.265  47.280  1.00  0.78           C  
ATOM   8526  HA  PRO A 550      45.584   6.710  49.064  1.00  0.78           H  
ATOM   8527 1HB  PRO A 550      44.196   6.710  46.371  1.00  0.78           H  
ATOM   8528 2HB  PRO A 550      43.505   6.472  47.965  1.00  0.78           H  
ATOM   8529 1HG  PRO A 550      43.124   8.812  46.742  1.00  0.78           H  
ATOM   8530 2HG  PRO A 550      43.416   8.743  48.473  1.00  0.78           H  
ATOM   8531 1HD  PRO A 550      45.410   9.456  46.225  1.00  0.78           H  
ATOM   8532 2HD  PRO A 550      45.207  10.155  47.861  1.00  0.78           H  
ATOM   8533  N   ALA A 551      46.715   4.829  47.848  1.00  0.77           N  
ATOM   8534  CA  ALA A 551      47.401   3.741  47.162  1.00  0.77           C  
ATOM   8535  C   ALA A 551      46.518   3.244  46.040  1.00  0.77           C  
ATOM   8536  O   ALA A 551      46.994   2.836  44.980  1.00  0.77           O  
ATOM   8537  CB  ALA A 551      47.728   2.608  48.109  1.00  0.77           C  
ATOM   8538  H   ALA A 551      46.512   4.744  48.836  1.00  0.77           H  
ATOM   8539  HA  ALA A 551      48.323   4.136  46.729  1.00  0.77           H  
ATOM   8540 1HB  ALA A 551      48.243   1.817  47.561  1.00  0.77           H  
ATOM   8541 2HB  ALA A 551      48.371   2.976  48.909  1.00  0.77           H  
ATOM   8542 3HB  ALA A 551      46.808   2.211  48.536  1.00  0.77           H  
ATOM   8543  N   THR A 552      45.214   3.344  46.287  1.00  0.76           N  
ATOM   8544  CA  THR A 552      44.145   2.846  45.454  1.00  0.76           C  
ATOM   8545  C   THR A 552      44.000   3.578  44.122  1.00  0.76           C  
ATOM   8546  O   THR A 552      43.258   3.138  43.243  1.00  0.76           O  
ATOM   8547  CB  THR A 552      42.829   2.881  46.228  1.00  0.76           C  
ATOM   8548  OG1 THR A 552      42.493   4.227  46.578  1.00  0.76           O  
ATOM   8549  CG2 THR A 552      42.960   2.078  47.495  1.00  0.76           C  
ATOM   8550  H   THR A 552      44.956   3.763  47.170  1.00  0.76           H  
ATOM   8551  HA  THR A 552      44.369   1.801  45.219  1.00  0.76           H  
ATOM   8552  HB  THR A 552      42.069   2.455  45.630  1.00  0.76           H  
ATOM   8553  HG1 THR A 552      41.531   4.297  46.711  1.00  0.76           H  
ATOM   8554 1HG2 THR A 552      42.014   2.101  48.040  1.00  0.76           H  
ATOM   8555 2HG2 THR A 552      43.212   1.048  47.242  1.00  0.76           H  
ATOM   8556 3HG2 THR A 552      43.748   2.504  48.115  1.00  0.76           H  
ATOM   8557  N   LEU A 553      44.760   4.658  43.903  1.00  0.75           N  
ATOM   8558  CA  LEU A 553      44.760   5.280  42.582  1.00  0.75           C  
ATOM   8559  C   LEU A 553      45.362   4.294  41.571  1.00  0.75           C  
ATOM   8560  O   LEU A 553      45.147   4.412  40.368  1.00  0.75           O  
ATOM   8561  CB  LEU A 553      45.549   6.597  42.549  1.00  0.75           C  
ATOM   8562  CG  LEU A 553      44.927   7.790  43.288  1.00  0.75           C  
ATOM   8563  CD1 LEU A 553      45.899   8.912  43.327  1.00  0.75           C  
ATOM   8564  CD2 LEU A 553      43.679   8.239  42.554  1.00  0.75           C  
ATOM   8565  H   LEU A 553      45.359   5.030  44.643  1.00  0.75           H  
ATOM   8566  HA  LEU A 553      43.733   5.486  42.292  1.00  0.75           H  
ATOM   8567 1HB  LEU A 553      46.527   6.413  42.992  1.00  0.75           H  
ATOM   8568 2HB  LEU A 553      45.681   6.880  41.518  1.00  0.75           H  
ATOM   8569  HG  LEU A 553      44.687   7.505  44.301  1.00  0.75           H  
ATOM   8570 1HD1 LEU A 553      45.463   9.760  43.851  1.00  0.75           H  
ATOM   8571 2HD1 LEU A 553      46.783   8.574  43.839  1.00  0.75           H  
ATOM   8572 3HD1 LEU A 553      46.152   9.205  42.323  1.00  0.75           H  
ATOM   8573 1HD2 LEU A 553      43.240   9.090  43.073  1.00  0.75           H  
ATOM   8574 2HD2 LEU A 553      43.934   8.530  41.532  1.00  0.75           H  
ATOM   8575 3HD2 LEU A 553      42.974   7.416  42.527  1.00  0.75           H  
ATOM   8576  N   ASP A 554      46.058   3.256  42.077  1.00  0.74           N  
ATOM   8577  CA  ASP A 554      46.695   2.265  41.228  1.00  0.74           C  
ATOM   8578  C   ASP A 554      45.702   1.270  40.647  1.00  0.74           C  
ATOM   8579  O   ASP A 554      46.055   0.425  39.828  1.00  0.74           O  
ATOM   8580  CB  ASP A 554      47.634   1.422  42.076  1.00  0.74           C  
ATOM   8581  CG  ASP A 554      46.942   0.409  43.119  1.00  0.74           C  
ATOM   8582  OD1 ASP A 554      45.723   0.291  43.156  1.00  0.74           O  
ATOM   8583  OD2 ASP A 554      47.698  -0.278  43.828  1.00  0.74           O  
ATOM   8584  H   ASP A 554      46.201   3.178  43.083  1.00  0.74           H  
ATOM   8585  HA  ASP A 554      47.238   2.769  40.431  1.00  0.74           H  
ATOM   8586 1HB  ASP A 554      48.283   0.892  41.437  1.00  0.74           H  
ATOM   8587 2HB  ASP A 554      48.221   2.100  42.664  1.00  0.74           H  
ATOM   8588  N   SER A 555      44.430   1.440  40.993  1.00  0.72           N  
ATOM   8589  CA  SER A 555      43.360   0.591  40.530  1.00  0.72           C  
ATOM   8590  C   SER A 555      42.637   1.225  39.362  1.00  0.72           C  
ATOM   8591  O   SER A 555      41.603   0.728  38.913  1.00  0.72           O  
ATOM   8592  CB  SER A 555      42.416   0.292  41.658  1.00  0.72           C  
ATOM   8593  OG  SER A 555      43.050  -0.457  42.680  1.00  0.72           O  
ATOM   8594  H   SER A 555      44.196   2.151  41.682  1.00  0.72           H  
ATOM   8595  HA  SER A 555      43.791  -0.351  40.194  1.00  0.72           H  
ATOM   8596 1HB  SER A 555      42.074   1.229  42.057  1.00  0.72           H  
ATOM   8597 2HB  SER A 555      41.546  -0.242  41.287  1.00  0.72           H  
ATOM   8598  HG  SER A 555      43.952  -0.056  42.823  1.00  0.72           H  
ATOM   8599  N   LEU A 556      43.204   2.314  38.842  1.00  0.70           N  
ATOM   8600  CA  LEU A 556      42.635   3.039  37.730  1.00  0.70           C  
ATOM   8601  C   LEU A 556      43.562   2.955  36.500  1.00  0.70           C  
ATOM   8602  O   LEU A 556      44.062   3.976  36.043  1.00  0.70           O  
ATOM   8603  CB  LEU A 556      42.494   4.492  38.177  1.00  0.70           C  
ATOM   8604  CG  LEU A 556      41.606   4.691  39.400  1.00  0.70           C  
ATOM   8605  CD1 LEU A 556      41.694   6.127  39.896  1.00  0.70           C  
ATOM   8606  CD2 LEU A 556      40.221   4.362  39.000  1.00  0.70           C  
ATOM   8607  H   LEU A 556      44.047   2.691  39.283  1.00  0.70           H  
ATOM   8608  HA  LEU A 556      41.649   2.641  37.506  1.00  0.70           H  
ATOM   8609 1HB  LEU A 556      43.483   4.876  38.419  1.00  0.70           H  
ATOM   8610 2HB  LEU A 556      42.070   5.071  37.363  1.00  0.70           H  
ATOM   8611  HG  LEU A 556      41.930   4.038  40.210  1.00  0.70           H  
ATOM   8612 1HD1 LEU A 556      41.045   6.251  40.760  1.00  0.70           H  
ATOM   8613 2HD1 LEU A 556      42.723   6.348  40.175  1.00  0.70           H  
ATOM   8614 3HD1 LEU A 556      41.381   6.789  39.114  1.00  0.70           H  
ATOM   8615 1HD2 LEU A 556      39.553   4.492  39.822  1.00  0.70           H  
ATOM   8616 2HD2 LEU A 556      39.951   5.032  38.206  1.00  0.70           H  
ATOM   8617 3HD2 LEU A 556      40.161   3.331  38.652  1.00  0.70           H  
ATOM   8618  N   PRO A 557      43.712   1.762  35.870  1.00  0.68           N  
ATOM   8619  CA  PRO A 557      44.724   1.410  34.874  1.00  0.68           C  
ATOM   8620  C   PRO A 557      44.650   2.213  33.591  1.00  0.68           C  
ATOM   8621  O   PRO A 557      45.618   2.264  32.837  1.00  0.68           O  
ATOM   8622  CB  PRO A 557      44.407  -0.058  34.576  1.00  0.68           C  
ATOM   8623  CG  PRO A 557      42.951  -0.214  34.910  1.00  0.68           C  
ATOM   8624  CD  PRO A 557      42.730   0.677  36.085  1.00  0.68           C  
ATOM   8625  HA  PRO A 557      45.721   1.502  35.328  1.00  0.68           H  
ATOM   8626 1HB  PRO A 557      44.625  -0.282  33.522  1.00  0.68           H  
ATOM   8627 2HB  PRO A 557      45.057  -0.708  35.186  1.00  0.68           H  
ATOM   8628 1HG  PRO A 557      42.328   0.066  34.048  1.00  0.68           H  
ATOM   8629 2HG  PRO A 557      42.727  -1.267  35.133  1.00  0.68           H  
ATOM   8630 1HD  PRO A 557      41.692   1.032  36.076  1.00  0.68           H  
ATOM   8631 2HD  PRO A 557      42.979   0.100  36.968  1.00  0.68           H  
ATOM   8632  N   ARG A 558      43.498   2.828  33.341  1.00  0.66           N  
ATOM   8633  CA  ARG A 558      43.291   3.615  32.141  1.00  0.66           C  
ATOM   8634  C   ARG A 558      43.715   5.058  32.307  1.00  0.66           C  
ATOM   8635  O   ARG A 558      43.629   5.830  31.360  1.00  0.66           O  
ATOM   8636  CB  ARG A 558      41.834   3.581  31.701  1.00  0.66           C  
ATOM   8637  CG  ARG A 558      41.357   2.242  31.169  1.00  0.66           C  
ATOM   8638  CD  ARG A 558      39.911   2.272  30.799  1.00  0.66           C  
ATOM   8639  NE  ARG A 558      39.625   3.270  29.752  1.00  0.66           N  
ATOM   8640  CZ  ARG A 558      38.399   3.545  29.236  1.00  0.66           C  
ATOM   8641  NH1 ARG A 558      37.318   2.898  29.628  1.00  0.66           N  
ATOM   8642  NH2 ARG A 558      38.272   4.485  28.321  1.00  0.66           N  
ATOM   8643  H   ARG A 558      42.738   2.757  34.000  1.00  0.66           H  
ATOM   8644  HA  ARG A 558      43.892   3.182  31.343  1.00  0.66           H  
ATOM   8645 1HB  ARG A 558      41.194   3.856  32.548  1.00  0.66           H  
ATOM   8646 2HB  ARG A 558      41.672   4.326  30.921  1.00  0.66           H  
ATOM   8647 1HG  ARG A 558      41.938   1.976  30.286  1.00  0.66           H  
ATOM   8648 2HG  ARG A 558      41.494   1.483  31.939  1.00  0.66           H  
ATOM   8649 1HD  ARG A 558      39.608   1.294  30.430  1.00  0.66           H  
ATOM   8650 2HD  ARG A 558      39.343   2.512  31.673  1.00  0.66           H  
ATOM   8651  HE  ARG A 558      40.405   3.820  29.403  1.00  0.66           H  
ATOM   8652 1HH1 ARG A 558      37.352   2.186  30.354  1.00  0.66           H  
ATOM   8653 2HH1 ARG A 558      36.424   3.132  29.224  1.00  0.66           H  
ATOM   8654 1HH2 ARG A 558      39.085   5.039  28.014  1.00  0.66           H  
ATOM   8655 2HH2 ARG A 558      37.367   4.696  27.939  1.00  0.66           H  
ATOM   8656  N   LEU A 559      44.191   5.443  33.483  1.00  0.64           N  
ATOM   8657  CA  LEU A 559      44.619   6.820  33.587  1.00  0.64           C  
ATOM   8658  C   LEU A 559      45.767   7.087  32.635  1.00  0.64           C  
ATOM   8659  O   LEU A 559      46.763   6.367  32.618  1.00  0.64           O  
ATOM   8660  CB  LEU A 559      45.039   7.165  35.024  1.00  0.64           C  
ATOM   8661  CG  LEU A 559      43.904   7.322  36.038  1.00  0.64           C  
ATOM   8662  CD1 LEU A 559      44.463   7.449  37.429  1.00  0.64           C  
ATOM   8663  CD2 LEU A 559      43.132   8.580  35.706  1.00  0.64           C  
ATOM   8664  H   LEU A 559      44.246   4.808  34.279  1.00  0.64           H  
ATOM   8665  HA  LEU A 559      43.793   7.464  33.325  1.00  0.64           H  
ATOM   8666 1HB  LEU A 559      45.693   6.373  35.389  1.00  0.64           H  
ATOM   8667 2HB  LEU A 559      45.603   8.098  35.002  1.00  0.64           H  
ATOM   8668  HG  LEU A 559      43.249   6.460  35.992  1.00  0.64           H  
ATOM   8669 1HD1 LEU A 559      43.653   7.575  38.141  1.00  0.64           H  
ATOM   8670 2HD1 LEU A 559      45.035   6.552  37.680  1.00  0.64           H  
ATOM   8671 3HD1 LEU A 559      45.099   8.313  37.448  1.00  0.64           H  
ATOM   8672 1HD2 LEU A 559      42.346   8.691  36.427  1.00  0.64           H  
ATOM   8673 2HD2 LEU A 559      43.794   9.452  35.749  1.00  0.64           H  
ATOM   8674 3HD2 LEU A 559      42.716   8.494  34.711  1.00  0.64           H  
ATOM   8675  N   TYR A 560      45.646   8.176  31.895  1.00  0.62           N  
ATOM   8676  CA  TYR A 560      46.671   8.671  30.994  1.00  0.62           C  
ATOM   8677  C   TYR A 560      47.281   9.918  31.619  1.00  0.62           C  
ATOM   8678  O   TYR A 560      48.482  10.180  31.491  1.00  0.62           O  
ATOM   8679  CB  TYR A 560      46.110   8.929  29.596  1.00  0.62           C  
ATOM   8680  CG  TYR A 560      45.709   7.657  28.847  1.00  0.62           C  
ATOM   8681  CD1 TYR A 560      44.418   7.198  28.875  1.00  0.62           C  
ATOM   8682  CD2 TYR A 560      46.660   6.971  28.112  1.00  0.62           C  
ATOM   8683  CE1 TYR A 560      44.066   6.044  28.193  1.00  0.62           C  
ATOM   8684  CE2 TYR A 560      46.325   5.824  27.425  1.00  0.62           C  
ATOM   8685  CZ  TYR A 560      45.033   5.353  27.466  1.00  0.62           C  
ATOM   8686  OH  TYR A 560      44.700   4.197  26.791  1.00  0.62           O  
ATOM   8687  H   TYR A 560      44.777   8.690  31.955  1.00  0.62           H  
ATOM   8688  HA  TYR A 560      47.437   7.917  30.884  1.00  0.62           H  
ATOM   8689 1HB  TYR A 560      45.229   9.572  29.675  1.00  0.62           H  
ATOM   8690 2HB  TYR A 560      46.855   9.457  28.999  1.00  0.62           H  
ATOM   8691  HD1 TYR A 560      43.680   7.729  29.446  1.00  0.62           H  
ATOM   8692  HD2 TYR A 560      47.680   7.335  28.083  1.00  0.62           H  
ATOM   8693  HE1 TYR A 560      43.036   5.683  28.235  1.00  0.62           H  
ATOM   8694  HE2 TYR A 560      47.087   5.286  26.857  1.00  0.62           H  
ATOM   8695  HH  TYR A 560      45.506   3.777  26.461  1.00  0.62           H  
ATOM   8696  N   TYR A 561      46.452  10.656  32.348  1.00  0.60           N  
ATOM   8697  CA  TYR A 561      46.878  11.894  32.979  1.00  0.60           C  
ATOM   8698  C   TYR A 561      46.435  11.994  34.429  1.00  0.60           C  
ATOM   8699  O   TYR A 561      45.241  11.911  34.739  1.00  0.60           O  
ATOM   8700  CB  TYR A 561      46.299  13.074  32.212  1.00  0.60           C  
ATOM   8701  CG  TYR A 561      46.572  14.442  32.782  1.00  0.60           C  
ATOM   8702  CD1 TYR A 561      47.496  15.270  32.181  1.00  0.60           C  
ATOM   8703  CD2 TYR A 561      45.872  14.876  33.903  1.00  0.60           C  
ATOM   8704  CE1 TYR A 561      47.706  16.540  32.672  1.00  0.60           C  
ATOM   8705  CE2 TYR A 561      46.085  16.136  34.389  1.00  0.60           C  
ATOM   8706  CZ  TYR A 561      46.990  16.978  33.775  1.00  0.60           C  
ATOM   8707  OH  TYR A 561      47.167  18.278  34.236  1.00  0.60           O  
ATOM   8708  H   TYR A 561      45.474  10.376  32.419  1.00  0.60           H  
ATOM   8709  HA  TYR A 561      47.968  11.942  32.962  1.00  0.60           H  
ATOM   8710 1HB  TYR A 561      46.686  13.054  31.193  1.00  0.60           H  
ATOM   8711 2HB  TYR A 561      45.223  12.949  32.145  1.00  0.60           H  
ATOM   8712  HD1 TYR A 561      48.044  14.929  31.302  1.00  0.60           H  
ATOM   8713  HD2 TYR A 561      45.140  14.224  34.384  1.00  0.60           H  
ATOM   8714  HE1 TYR A 561      48.420  17.202  32.182  1.00  0.60           H  
ATOM   8715  HE2 TYR A 561      45.532  16.480  35.246  1.00  0.60           H  
ATOM   8716  HH  TYR A 561      46.423  18.516  34.821  1.00  0.60           H  
ATOM   8717  N   MET A 562      47.405  12.210  35.308  1.00  0.59           N  
ATOM   8718  CA  MET A 562      47.130  12.415  36.723  1.00  0.59           C  
ATOM   8719  C   MET A 562      47.835  13.658  37.239  1.00  0.59           C  
ATOM   8720  O   MET A 562      49.052  13.795  37.071  1.00  0.59           O  
ATOM   8721  CB  MET A 562      47.602  11.228  37.551  1.00  0.59           C  
ATOM   8722  CG  MET A 562      47.393  11.422  39.071  1.00  0.59           C  
ATOM   8723  SD  MET A 562      47.993  10.057  40.077  1.00  0.59           S  
ATOM   8724  CE  MET A 562      46.899   8.790  39.558  1.00  0.59           C  
ATOM   8725  H   MET A 562      48.372  12.226  34.977  1.00  0.59           H  
ATOM   8726  HA  MET A 562      46.061  12.552  36.859  1.00  0.59           H  
ATOM   8727 1HB  MET A 562      47.058  10.336  37.243  1.00  0.59           H  
ATOM   8728 2HB  MET A 562      48.658  11.052  37.362  1.00  0.59           H  
ATOM   8729 1HG  MET A 562      47.929  12.318  39.375  1.00  0.59           H  
ATOM   8730 2HG  MET A 562      46.334  11.575  39.286  1.00  0.59           H  
ATOM   8731 1HE  MET A 562      47.124   7.877  40.083  1.00  0.59           H  
ATOM   8732 2HE  MET A 562      45.868   9.085  39.763  1.00  0.59           H  
ATOM   8733 3HE  MET A 562      47.036   8.631  38.496  1.00  0.59           H  
ATOM   8734  N   ASN A 563      47.078  14.522  37.907  1.00  0.58           N  
ATOM   8735  CA  ASN A 563      47.651  15.737  38.467  1.00  0.58           C  
ATOM   8736  C   ASN A 563      47.129  16.017  39.868  1.00  0.58           C  
ATOM   8737  O   ASN A 563      45.945  16.303  40.082  1.00  0.58           O  
ATOM   8738  CB  ASN A 563      47.406  16.905  37.547  1.00  0.58           C  
ATOM   8739  CG  ASN A 563      48.127  18.156  37.947  1.00  0.58           C  
ATOM   8740  OD1 ASN A 563      48.573  18.351  39.091  1.00  0.58           O  
ATOM   8741  ND2 ASN A 563      48.277  19.030  36.985  1.00  0.58           N  
ATOM   8742  H   ASN A 563      46.072  14.353  37.960  1.00  0.58           H  
ATOM   8743  HA  ASN A 563      48.728  15.600  38.557  1.00  0.58           H  
ATOM   8744 1HB  ASN A 563      47.756  16.634  36.563  1.00  0.58           H  
ATOM   8745 2HB  ASN A 563      46.341  17.110  37.483  1.00  0.58           H  
ATOM   8746 1HD2 ASN A 563      48.761  19.890  37.156  1.00  0.58           H  
ATOM   8747 2HD2 ASN A 563      47.921  18.822  36.068  1.00  0.58           H  
ATOM   8748  N   LEU A 564      48.007  15.817  40.839  1.00  0.58           N  
ATOM   8749  CA  LEU A 564      47.668  15.993  42.241  1.00  0.58           C  
ATOM   8750  C   LEU A 564      48.485  17.146  42.817  1.00  0.58           C  
ATOM   8751  O   LEU A 564      48.681  17.222  44.028  1.00  0.58           O  
ATOM   8752  CB  LEU A 564      47.968  14.719  43.023  1.00  0.58           C  
ATOM   8753  CG  LEU A 564      47.246  13.438  42.515  1.00  0.58           C  
ATOM   8754  CD1 LEU A 564      47.689  12.254  43.348  1.00  0.58           C  
ATOM   8755  CD2 LEU A 564      45.742  13.619  42.551  1.00  0.58           C  
ATOM   8756  H   LEU A 564      48.972  15.604  40.583  1.00  0.58           H  
ATOM   8757  HA  LEU A 564      46.609  16.236  42.329  1.00  0.58           H  
ATOM   8758 1HB  LEU A 564      49.026  14.548  43.008  1.00  0.58           H  
ATOM   8759 2HB  LEU A 564      47.671  14.875  44.058  1.00  0.58           H  
ATOM   8760  HG  LEU A 564      47.552  13.247  41.495  1.00  0.58           H  
ATOM   8761 1HD1 LEU A 564      47.212  11.364  42.972  1.00  0.58           H  
ATOM   8762 2HD1 LEU A 564      48.762  12.133  43.289  1.00  0.58           H  
ATOM   8763 3HD1 LEU A 564      47.400  12.415  44.383  1.00  0.58           H  
ATOM   8764 1HD2 LEU A 564      45.252  12.716  42.180  1.00  0.58           H  
ATOM   8765 2HD2 LEU A 564      45.440  13.808  43.560  1.00  0.58           H  
ATOM   8766 3HD2 LEU A 564      45.458  14.465  41.926  1.00  0.58           H  
ATOM   8767  N   SER A 565      49.039  17.987  41.944  1.00  0.58           N  
ATOM   8768  CA  SER A 565      49.941  19.058  42.376  1.00  0.58           C  
ATOM   8769  C   SER A 565      49.299  20.166  43.184  1.00  0.58           C  
ATOM   8770  O   SER A 565      48.098  20.406  43.090  1.00  0.58           O  
ATOM   8771  CB  SER A 565      50.598  19.700  41.169  1.00  0.58           C  
ATOM   8772  OG  SER A 565      49.665  20.391  40.378  1.00  0.58           O  
ATOM   8773  H   SER A 565      48.844  17.891  40.947  1.00  0.58           H  
ATOM   8774  HA  SER A 565      50.716  18.600  42.989  1.00  0.58           H  
ATOM   8775 1HB  SER A 565      51.362  20.391  41.494  1.00  0.58           H  
ATOM   8776 2HB  SER A 565      51.082  18.935  40.584  1.00  0.58           H  
ATOM   8777  HG  SER A 565      49.261  19.713  39.815  1.00  0.58           H  
ATOM   8778  N   ARG A 566      50.136  20.888  43.920  1.00  0.60           N  
ATOM   8779  CA  ARG A 566      49.745  22.036  44.731  1.00  0.60           C  
ATOM   8780  C   ARG A 566      48.688  21.689  45.782  1.00  0.60           C  
ATOM   8781  O   ARG A 566      47.845  22.521  46.127  1.00  0.60           O  
ATOM   8782  CB  ARG A 566      49.249  23.167  43.829  1.00  0.60           C  
ATOM   8783  CG  ARG A 566      50.298  23.740  42.875  1.00  0.60           C  
ATOM   8784  CD  ARG A 566      49.752  24.847  42.052  1.00  0.60           C  
ATOM   8785  NE  ARG A 566      50.733  25.373  41.114  1.00  0.60           N  
ATOM   8786  CZ  ARG A 566      51.676  26.287  41.416  1.00  0.60           C  
ATOM   8787  NH1 ARG A 566      51.758  26.775  42.634  1.00  0.60           N  
ATOM   8788  NH2 ARG A 566      52.521  26.692  40.485  1.00  0.60           N  
ATOM   8789  H   ARG A 566      51.114  20.595  43.924  1.00  0.60           H  
ATOM   8790  HA  ARG A 566      50.627  22.386  45.264  1.00  0.60           H  
ATOM   8791 1HB  ARG A 566      48.433  22.835  43.213  1.00  0.60           H  
ATOM   8792 2HB  ARG A 566      48.883  23.987  44.443  1.00  0.60           H  
ATOM   8793 1HG  ARG A 566      51.124  24.140  43.451  1.00  0.60           H  
ATOM   8794 2HG  ARG A 566      50.661  22.953  42.210  1.00  0.60           H  
ATOM   8795 1HD  ARG A 566      48.911  24.473  41.478  1.00  0.60           H  
ATOM   8796 2HD  ARG A 566      49.421  25.658  42.696  1.00  0.60           H  
ATOM   8797  HE  ARG A 566      50.707  25.022  40.166  1.00  0.60           H  
ATOM   8798 1HH1 ARG A 566      51.113  26.464  43.347  1.00  0.60           H  
ATOM   8799 2HH1 ARG A 566      52.468  27.457  42.857  1.00  0.60           H  
ATOM   8800 1HH2 ARG A 566      52.462  26.315  39.550  1.00  0.60           H  
ATOM   8801 2HH2 ARG A 566      53.232  27.370  40.711  1.00  0.60           H  
ATOM   8802  N   ASN A 567      48.776  20.468  46.307  1.00  0.62           N  
ATOM   8803  CA  ASN A 567      47.919  19.955  47.361  1.00  0.62           C  
ATOM   8804  C   ASN A 567      48.810  19.769  48.588  1.00  0.62           C  
ATOM   8805  O   ASN A 567      49.993  19.469  48.442  1.00  0.62           O  
ATOM   8806  CB  ASN A 567      47.250  18.669  46.900  1.00  0.62           C  
ATOM   8807  CG  ASN A 567      46.265  18.886  45.732  1.00  0.62           C  
ATOM   8808  OD1 ASN A 567      46.039  20.018  45.293  1.00  0.62           O  
ATOM   8809  ND2 ASN A 567      45.671  17.832  45.240  1.00  0.62           N  
ATOM   8810  H   ASN A 567      49.508  19.852  45.962  1.00  0.62           H  
ATOM   8811  HA  ASN A 567      47.163  20.694  47.611  1.00  0.62           H  
ATOM   8812 1HB  ASN A 567      48.019  17.979  46.556  1.00  0.62           H  
ATOM   8813 2HB  ASN A 567      46.744  18.212  47.730  1.00  0.62           H  
ATOM   8814 1HD2 ASN A 567      45.001  17.961  44.483  1.00  0.62           H  
ATOM   8815 2HD2 ASN A 567      45.865  16.928  45.604  1.00  0.62           H  
ATOM   8816  N   ASP A 568      48.304  19.882  49.809  1.00  0.64           N  
ATOM   8817  CA  ASP A 568      49.233  19.765  50.939  1.00  0.64           C  
ATOM   8818  C   ASP A 568      49.432  18.318  51.357  1.00  0.64           C  
ATOM   8819  O   ASP A 568      49.121  17.934  52.484  1.00  0.64           O  
ATOM   8820  CB  ASP A 568      48.726  20.549  52.139  1.00  0.64           C  
ATOM   8821  CG  ASP A 568      48.656  22.062  51.924  1.00  0.64           C  
ATOM   8822  OD1 ASP A 568      49.533  22.628  51.320  1.00  0.64           O  
ATOM   8823  OD2 ASP A 568      47.681  22.638  52.370  1.00  0.64           O  
ATOM   8824  H   ASP A 568      47.312  20.019  49.986  1.00  0.64           H  
ATOM   8825  HA  ASP A 568      50.201  20.169  50.639  1.00  0.64           H  
ATOM   8826 1HB  ASP A 568      47.738  20.200  52.417  1.00  0.64           H  
ATOM   8827 2HB  ASP A 568      49.380  20.351  52.986  1.00  0.64           H  
ATOM   8828  N   LEU A 569      50.010  17.537  50.471  1.00  0.67           N  
ATOM   8829  CA  LEU A 569      50.152  16.113  50.732  1.00  0.67           C  
ATOM   8830  C   LEU A 569      51.472  16.018  51.494  1.00  0.67           C  
ATOM   8831  O   LEU A 569      52.267  16.955  51.399  1.00  0.67           O  
ATOM   8832  CB  LEU A 569      50.096  15.359  49.404  1.00  0.67           C  
ATOM   8833  CG  LEU A 569      48.836  15.746  48.576  1.00  0.67           C  
ATOM   8834  CD1 LEU A 569      48.797  14.995  47.268  1.00  0.67           C  
ATOM   8835  CD2 LEU A 569      47.576  15.510  49.379  1.00  0.67           C  
ATOM   8836  H   LEU A 569      50.273  17.964  49.585  1.00  0.67           H  
ATOM   8837  HA  LEU A 569      49.341  15.764  51.375  1.00  0.67           H  
ATOM   8838 1HB  LEU A 569      50.978  15.554  48.831  1.00  0.67           H  
ATOM   8839 2HB  LEU A 569      50.027  14.303  49.617  1.00  0.67           H  
ATOM   8840  HG  LEU A 569      48.915  16.798  48.345  1.00  0.67           H  
ATOM   8841 1HD1 LEU A 569      47.933  15.312  46.685  1.00  0.67           H  
ATOM   8842 2HD1 LEU A 569      49.693  15.181  46.705  1.00  0.67           H  
ATOM   8843 3HD1 LEU A 569      48.717  13.957  47.487  1.00  0.67           H  
ATOM   8844 1HD2 LEU A 569      46.723  15.820  48.795  1.00  0.67           H  
ATOM   8845 2HD2 LEU A 569      47.500  14.455  49.597  1.00  0.67           H  
ATOM   8846 3HD2 LEU A 569      47.605  16.079  50.314  1.00  0.67           H  
ATOM   8847  N   ASP A 570      51.685  14.972  52.310  1.00  0.69           N  
ATOM   8848  CA  ASP A 570      52.876  14.918  53.182  1.00  0.69           C  
ATOM   8849  C   ASP A 570      53.370  13.497  53.506  1.00  0.69           C  
ATOM   8850  O   ASP A 570      53.233  13.019  54.635  1.00  0.69           O  
ATOM   8851  CB  ASP A 570      52.531  15.656  54.488  1.00  0.69           C  
ATOM   8852  CG  ASP A 570      53.713  15.927  55.477  1.00  0.69           C  
ATOM   8853  OD1 ASP A 570      54.852  15.919  55.085  1.00  0.69           O  
ATOM   8854  OD2 ASP A 570      53.421  16.161  56.632  1.00  0.69           O  
ATOM   8855  H   ASP A 570      51.045  14.182  52.315  1.00  0.69           H  
ATOM   8856  HA  ASP A 570      53.673  15.445  52.685  1.00  0.69           H  
ATOM   8857 1HB  ASP A 570      52.083  16.618  54.233  1.00  0.69           H  
ATOM   8858 2HB  ASP A 570      51.770  15.085  55.018  1.00  0.69           H  
ATOM   8859  N   GLN A 571      53.906  12.818  52.494  1.00  0.70           N  
ATOM   8860  CA  GLN A 571      54.327  11.414  52.574  1.00  0.70           C  
ATOM   8861  C   GLN A 571      55.110  11.094  51.310  1.00  0.70           C  
ATOM   8862  O   GLN A 571      55.391  12.001  50.545  1.00  0.70           O  
ATOM   8863  CB  GLN A 571      53.119  10.505  52.712  1.00  0.70           C  
ATOM   8864  CG  GLN A 571      52.265  10.444  51.490  1.00  0.70           C  
ATOM   8865  CD  GLN A 571      51.615  11.705  51.175  1.00  0.70           C  
ATOM   8866  OE1 GLN A 571      51.031  12.392  52.032  1.00  0.70           O  
ATOM   8867  NE2 GLN A 571      51.643  12.004  49.900  1.00  0.70           N  
ATOM   8868  H   GLN A 571      54.005  13.301  51.615  1.00  0.70           H  
ATOM   8869  HA  GLN A 571      54.984  11.285  53.434  1.00  0.70           H  
ATOM   8870 1HB  GLN A 571      53.449   9.492  52.934  1.00  0.70           H  
ATOM   8871 2HB  GLN A 571      52.513  10.833  53.548  1.00  0.70           H  
ATOM   8872 1HG  GLN A 571      52.882  10.225  50.664  1.00  0.70           H  
ATOM   8873 2HG  GLN A 571      51.523   9.669  51.594  1.00  0.70           H  
ATOM   8874 1HE2 GLN A 571      51.194  12.828  49.556  1.00  0.70           H  
ATOM   8875 2HE2 GLN A 571      52.136  11.380  49.275  1.00  0.70           H  
ATOM   8876  N   ASN A 572      55.520   9.854  51.092  1.00  0.71           N  
ATOM   8877  CA  ASN A 572      56.186   9.562  49.822  1.00  0.71           C  
ATOM   8878  C   ASN A 572      55.152   9.215  48.754  1.00  0.71           C  
ATOM   8879  O   ASN A 572      53.979   8.988  49.042  1.00  0.71           O  
ATOM   8880  CB  ASN A 572      57.202   8.432  49.950  1.00  0.71           C  
ATOM   8881  CG  ASN A 572      58.255   8.406  48.763  1.00  0.71           C  
ATOM   8882  OD1 ASN A 572      58.180   9.213  47.830  1.00  0.71           O  
ATOM   8883  ND2 ASN A 572      59.180   7.488  48.787  1.00  0.71           N  
ATOM   8884  H   ASN A 572      55.333   9.117  51.754  1.00  0.71           H  
ATOM   8885  HA  ASN A 572      56.710  10.456  49.480  1.00  0.71           H  
ATOM   8886 1HB  ASN A 572      57.743   8.534  50.892  1.00  0.71           H  
ATOM   8887 2HB  ASN A 572      56.676   7.477  49.970  1.00  0.71           H  
ATOM   8888 1HD2 ASN A 572      59.838   7.464  48.010  1.00  0.71           H  
ATOM   8889 2HD2 ASN A 572      59.218   6.827  49.535  1.00  0.71           H  
ATOM   8890  N   ILE A 573      55.611   9.146  47.530  1.00  0.72           N  
ATOM   8891  CA  ILE A 573      54.832   8.791  46.374  1.00  0.72           C  
ATOM   8892  C   ILE A 573      54.534   7.292  46.431  1.00  0.72           C  
ATOM   8893  O   ILE A 573      55.475   6.512  46.580  1.00  0.72           O  
ATOM   8894  CB  ILE A 573      55.702   9.050  45.158  1.00  0.72           C  
ATOM   8895  CG1 ILE A 573      56.050  10.510  45.092  1.00  0.72           C  
ATOM   8896  CG2 ILE A 573      55.007   8.624  43.958  1.00  0.72           C  
ATOM   8897  CD1 ILE A 573      57.125  10.850  44.120  1.00  0.72           C  
ATOM   8898  H   ILE A 573      56.587   9.366  47.399  1.00  0.72           H  
ATOM   8899  HA  ILE A 573      53.939   9.402  46.340  1.00  0.72           H  
ATOM   8900  HB  ILE A 573      56.629   8.498  45.263  1.00  0.72           H  
ATOM   8901 1HG1 ILE A 573      55.165  11.047  44.813  1.00  0.72           H  
ATOM   8902 2HG1 ILE A 573      56.369  10.843  46.085  1.00  0.72           H  
ATOM   8903 1HG2 ILE A 573      55.644   8.806  43.145  1.00  0.72           H  
ATOM   8904 2HG2 ILE A 573      54.772   7.560  44.013  1.00  0.72           H  
ATOM   8905 3HG2 ILE A 573      54.096   9.195  43.861  1.00  0.72           H  
ATOM   8906 1HD1 ILE A 573      57.287  11.914  44.154  1.00  0.72           H  
ATOM   8907 2HD1 ILE A 573      58.041  10.340  44.395  1.00  0.72           H  
ATOM   8908 3HD1 ILE A 573      56.823  10.553  43.123  1.00  0.72           H  
ATOM   8909  N   PRO A 574      53.267   6.842  46.418  1.00  0.72           N  
ATOM   8910  CA  PRO A 574      52.911   5.441  46.469  1.00  0.72           C  
ATOM   8911  C   PRO A 574      53.527   4.661  45.332  1.00  0.72           C  
ATOM   8912  O   PRO A 574      53.414   5.047  44.165  1.00  0.72           O  
ATOM   8913  CB  PRO A 574      51.387   5.471  46.331  1.00  0.72           C  
ATOM   8914  CG  PRO A 574      50.990   6.814  46.839  1.00  0.72           C  
ATOM   8915  CD  PRO A 574      52.115   7.753  46.421  1.00  0.72           C  
ATOM   8916  HA  PRO A 574      53.220   5.027  47.442  1.00  0.72           H  
ATOM   8917 1HB  PRO A 574      51.094   5.305  45.287  1.00  0.72           H  
ATOM   8918 2HB  PRO A 574      50.938   4.658  46.918  1.00  0.72           H  
ATOM   8919 1HG  PRO A 574      50.020   7.085  46.411  1.00  0.72           H  
ATOM   8920 2HG  PRO A 574      50.843   6.787  47.932  1.00  0.72           H  
ATOM   8921 1HD  PRO A 574      51.937   8.188  45.431  1.00  0.72           H  
ATOM   8922 2HD  PRO A 574      52.209   8.508  47.215  1.00  0.72           H  
ATOM   8923  N   MET A 575      54.016   3.468  45.641  1.00  0.72           N  
ATOM   8924  CA  MET A 575      54.577   2.594  44.620  1.00  0.72           C  
ATOM   8925  C   MET A 575      53.470   2.120  43.691  1.00  0.72           C  
ATOM   8926  O   MET A 575      53.699   1.802  42.529  1.00  0.72           O  
ATOM   8927  CB  MET A 575      55.293   1.416  45.272  1.00  0.72           C  
ATOM   8928  CG  MET A 575      56.549   1.801  46.034  1.00  0.72           C  
ATOM   8929  SD  MET A 575      57.790   2.513  44.952  1.00  0.72           S  
ATOM   8930  CE  MET A 575      59.024   3.091  46.101  1.00  0.72           C  
ATOM   8931  H   MET A 575      54.061   3.186  46.609  1.00  0.72           H  
ATOM   8932  HA  MET A 575      55.295   3.159  44.026  1.00  0.72           H  
ATOM   8933 1HB  MET A 575      54.619   0.910  45.960  1.00  0.72           H  
ATOM   8934 2HB  MET A 575      55.577   0.696  44.501  1.00  0.72           H  
ATOM   8935 1HG  MET A 575      56.301   2.532  46.804  1.00  0.72           H  
ATOM   8936 2HG  MET A 575      56.973   0.920  46.516  1.00  0.72           H  
ATOM   8937 1HE  MET A 575      59.844   3.545  45.557  1.00  0.72           H  
ATOM   8938 2HE  MET A 575      58.579   3.832  46.770  1.00  0.72           H  
ATOM   8939 3HE  MET A 575      59.400   2.251  46.687  1.00  0.72           H  
ATOM   8940  N   GLY A 576      52.240   2.122  44.190  1.00  0.72           N  
ATOM   8941  CA  GLY A 576      51.083   1.705  43.411  1.00  0.72           C  
ATOM   8942  C   GLY A 576      50.880   2.557  42.150  1.00  0.72           C  
ATOM   8943  O   GLY A 576      50.333   2.087  41.152  1.00  0.72           O  
ATOM   8944  H   GLY A 576      52.106   2.410  45.147  1.00  0.72           H  
ATOM   8945 1HA  GLY A 576      51.196   0.658  43.128  1.00  0.72           H  
ATOM   8946 2HA  GLY A 576      50.190   1.761  44.035  1.00  0.72           H  
ATOM   8947  N   LEU A 577      51.392   3.785  42.124  1.00  0.72           N  
ATOM   8948  CA  LEU A 577      51.187   4.607  40.940  1.00  0.72           C  
ATOM   8949  C   LEU A 577      51.902   4.015  39.731  1.00  0.72           C  
ATOM   8950  O   LEU A 577      51.568   4.312  38.587  1.00  0.72           O  
ATOM   8951  CB  LEU A 577      51.655   6.048  41.173  1.00  0.72           C  
ATOM   8952  CG  LEU A 577      50.816   6.863  42.220  1.00  0.72           C  
ATOM   8953  CD1 LEU A 577      51.429   8.251  42.401  1.00  0.72           C  
ATOM   8954  CD2 LEU A 577      49.369   6.955  41.758  1.00  0.72           C  
ATOM   8955  H   LEU A 577      51.916   4.159  42.916  1.00  0.72           H  
ATOM   8956  HA  LEU A 577      50.120   4.632  40.722  1.00  0.72           H  
ATOM   8957 1HB  LEU A 577      52.688   6.018  41.530  1.00  0.72           H  
ATOM   8958 2HB  LEU A 577      51.631   6.586  40.223  1.00  0.72           H  
ATOM   8959  HG  LEU A 577      50.857   6.360  43.182  1.00  0.72           H  
ATOM   8960 1HD1 LEU A 577      50.862   8.811  43.139  1.00  0.72           H  
ATOM   8961 2HD1 LEU A 577      52.446   8.133  42.735  1.00  0.72           H  
ATOM   8962 3HD1 LEU A 577      51.415   8.786  41.451  1.00  0.72           H  
ATOM   8963 1HD2 LEU A 577      48.786   7.519  42.489  1.00  0.72           H  
ATOM   8964 2HD2 LEU A 577      49.343   7.460  40.800  1.00  0.72           H  
ATOM   8965 3HD2 LEU A 577      48.948   5.950  41.654  1.00  0.72           H  
ATOM   8966  N   THR A 578      52.852   3.120  39.970  1.00  0.71           N  
ATOM   8967  CA  THR A 578      53.638   2.554  38.906  1.00  0.71           C  
ATOM   8968  C   THR A 578      52.908   1.416  38.196  1.00  0.71           C  
ATOM   8969  O   THR A 578      53.399   0.870  37.207  1.00  0.71           O  
ATOM   8970  CB  THR A 578      54.969   2.108  39.454  1.00  0.71           C  
ATOM   8971  OG1 THR A 578      54.809   1.042  40.383  1.00  0.71           O  
ATOM   8972  CG2 THR A 578      55.527   3.332  40.195  1.00  0.71           C  
ATOM   8973  H   THR A 578      53.061   2.829  40.927  1.00  0.71           H  
ATOM   8974  HA  THR A 578      53.836   3.339  38.188  1.00  0.71           H  
ATOM   8975  HB  THR A 578      55.619   1.793  38.660  1.00  0.71           H  
ATOM   8976  HG1 THR A 578      54.229   1.321  41.110  1.00  0.71           H  
ATOM   8977 1HG2 THR A 578      56.466   3.124  40.636  1.00  0.71           H  
ATOM   8978 2HG2 THR A 578      55.631   4.136  39.494  1.00  0.71           H  
ATOM   8979 3HG2 THR A 578      54.833   3.623  40.981  1.00  0.71           H  
ATOM   8980  N   LYS A 579      51.717   1.055  38.694  1.00  0.70           N  
ATOM   8981  CA  LYS A 579      50.905   0.029  38.052  1.00  0.70           C  
ATOM   8982  C   LYS A 579      50.086   0.687  36.939  1.00  0.70           C  
ATOM   8983  O   LYS A 579      49.500   0.015  36.084  1.00  0.70           O  
ATOM   8984  CB  LYS A 579      49.936  -0.624  39.036  1.00  0.70           C  
ATOM   8985  CG  LYS A 579      50.567  -1.413  40.185  1.00  0.70           C  
ATOM   8986  CD  LYS A 579      49.464  -1.954  41.094  1.00  0.70           C  
ATOM   8987  CE  LYS A 579      49.984  -2.612  42.348  1.00  0.70           C  
ATOM   8988  NZ  LYS A 579      48.863  -2.865  43.306  1.00  0.70           N  
ATOM   8989  H   LYS A 579      51.355   1.511  39.531  1.00  0.70           H  
ATOM   8990  HA  LYS A 579      51.555  -0.725  37.610  1.00  0.70           H  
ATOM   8991 1HB  LYS A 579      49.307   0.153  39.473  1.00  0.70           H  
ATOM   8992 2HB  LYS A 579      49.276  -1.299  38.495  1.00  0.70           H  
ATOM   8993 1HG  LYS A 579      51.160  -2.237  39.790  1.00  0.70           H  
ATOM   8994 2HG  LYS A 579      51.219  -0.751  40.762  1.00  0.70           H  
ATOM   8995 1HD  LYS A 579      48.799  -1.177  41.379  1.00  0.70           H  
ATOM   8996 2HD  LYS A 579      48.887  -2.688  40.540  1.00  0.70           H  
ATOM   8997 1HE  LYS A 579      50.459  -3.557  42.094  1.00  0.70           H  
ATOM   8998 2HE  LYS A 579      50.718  -1.960  42.824  1.00  0.70           H  
ATOM   8999 1HZ  LYS A 579      49.208  -3.294  44.145  1.00  0.70           H  
ATOM   9000 2HZ  LYS A 579      48.425  -1.942  43.542  1.00  0.70           H  
ATOM   9001 3HZ  LYS A 579      48.172  -3.459  42.884  1.00  0.70           H  
ATOM   9002  N   LEU A 580      50.067   2.021  36.910  1.00  0.69           N  
ATOM   9003  CA  LEU A 580      49.259   2.745  35.947  1.00  0.69           C  
ATOM   9004  C   LEU A 580      49.997   2.846  34.627  1.00  0.69           C  
ATOM   9005  O   LEU A 580      50.401   3.921  34.198  1.00  0.69           O  
ATOM   9006  CB  LEU A 580      48.950   4.133  36.508  1.00  0.69           C  
ATOM   9007  CG  LEU A 580      48.163   4.135  37.804  1.00  0.69           C  
ATOM   9008  CD1 LEU A 580      47.999   5.559  38.303  1.00  0.69           C  
ATOM   9009  CD2 LEU A 580      46.834   3.490  37.535  1.00  0.69           C  
ATOM   9010  H   LEU A 580      50.605   2.571  37.580  1.00  0.69           H  
ATOM   9011  HA  LEU A 580      48.327   2.204  35.791  1.00  0.69           H  
ATOM   9012 1HB  LEU A 580      49.893   4.656  36.684  1.00  0.69           H  
ATOM   9013 2HB  LEU A 580      48.377   4.691  35.764  1.00  0.69           H  
ATOM   9014  HG  LEU A 580      48.699   3.570  38.572  1.00  0.69           H  
ATOM   9015 1HD1 LEU A 580      47.427   5.549  39.231  1.00  0.69           H  
ATOM   9016 2HD1 LEU A 580      48.986   5.993  38.485  1.00  0.69           H  
ATOM   9017 3HD1 LEU A 580      47.473   6.151  37.555  1.00  0.69           H  
ATOM   9018 1HD2 LEU A 580      46.236   3.475  38.424  1.00  0.69           H  
ATOM   9019 2HD2 LEU A 580      46.335   4.067  36.773  1.00  0.69           H  
ATOM   9020 3HD2 LEU A 580      46.984   2.470  37.188  1.00  0.69           H  
ATOM   9021  N   SER A 581      50.118   1.708  33.959  1.00  0.67           N  
ATOM   9022  CA  SER A 581      50.930   1.532  32.755  1.00  0.67           C  
ATOM   9023  C   SER A 581      50.547   2.404  31.568  1.00  0.67           C  
ATOM   9024  O   SER A 581      51.351   2.579  30.653  1.00  0.67           O  
ATOM   9025  CB  SER A 581      50.866   0.084  32.314  1.00  0.67           C  
ATOM   9026  OG  SER A 581      49.560  -0.273  31.884  1.00  0.67           O  
ATOM   9027  H   SER A 581      49.698   0.891  34.404  1.00  0.67           H  
ATOM   9028  HA  SER A 581      51.963   1.763  33.021  1.00  0.67           H  
ATOM   9029 1HB  SER A 581      51.574  -0.077  31.504  1.00  0.67           H  
ATOM   9030 2HB  SER A 581      51.165  -0.558  33.144  1.00  0.67           H  
ATOM   9031  HG  SER A 581      49.019  -0.297  32.682  1.00  0.67           H  
ATOM   9032  N   GLN A 582      49.337   2.942  31.575  1.00  0.65           N  
ATOM   9033  CA  GLN A 582      48.868   3.779  30.486  1.00  0.65           C  
ATOM   9034  C   GLN A 582      49.179   5.245  30.749  1.00  0.65           C  
ATOM   9035  O   GLN A 582      48.927   6.098  29.901  1.00  0.65           O  
ATOM   9036  CB  GLN A 582      47.368   3.591  30.311  1.00  0.65           C  
ATOM   9037  CG  GLN A 582      46.999   2.153  30.033  1.00  0.65           C  
ATOM   9038  CD  GLN A 582      47.630   1.604  28.773  1.00  0.65           C  
ATOM   9039  OE1 GLN A 582      47.383   2.104  27.666  1.00  0.65           O  
ATOM   9040  NE2 GLN A 582      48.480   0.577  28.932  1.00  0.65           N  
ATOM   9041  H   GLN A 582      48.724   2.759  32.357  1.00  0.65           H  
ATOM   9042  HA  GLN A 582      49.375   3.481  29.571  1.00  0.65           H  
ATOM   9043 1HB  GLN A 582      46.851   3.916  31.219  1.00  0.65           H  
ATOM   9044 2HB  GLN A 582      47.010   4.199  29.512  1.00  0.65           H  
ATOM   9045 1HG  GLN A 582      47.329   1.545  30.878  1.00  0.65           H  
ATOM   9046 2HG  GLN A 582      45.915   2.092  29.938  1.00  0.65           H  
ATOM   9047 1HE2 GLN A 582      48.936   0.177  28.136  1.00  0.65           H  
ATOM   9048 2HE2 GLN A 582      48.686   0.209  29.866  1.00  0.65           H  
ATOM   9049  N   LEU A 583      49.752   5.543  31.911  1.00  0.63           N  
ATOM   9050  CA  LEU A 583      50.009   6.925  32.258  1.00  0.63           C  
ATOM   9051  C   LEU A 583      51.061   7.553  31.365  1.00  0.63           C  
ATOM   9052  O   LEU A 583      52.134   6.992  31.144  1.00  0.63           O  
ATOM   9053  CB  LEU A 583      50.394   7.035  33.739  1.00  0.63           C  
ATOM   9054  CG  LEU A 583      50.568   8.426  34.244  1.00  0.63           C  
ATOM   9055  CD1 LEU A 583      50.155   8.509  35.728  1.00  0.63           C  
ATOM   9056  CD2 LEU A 583      52.011   8.775  34.062  1.00  0.63           C  
ATOM   9057  H   LEU A 583      49.980   4.816  32.585  1.00  0.63           H  
ATOM   9058  HA  LEU A 583      49.096   7.482  32.142  1.00  0.63           H  
ATOM   9059 1HB  LEU A 583      49.617   6.553  34.334  1.00  0.63           H  
ATOM   9060 2HB  LEU A 583      51.328   6.494  33.897  1.00  0.63           H  
ATOM   9061  HG  LEU A 583      49.941   9.112  33.669  1.00  0.63           H  
ATOM   9062 1HD1 LEU A 583      50.285   9.526  36.077  1.00  0.63           H  
ATOM   9063 2HD1 LEU A 583      49.103   8.229  35.826  1.00  0.63           H  
ATOM   9064 3HD1 LEU A 583      50.768   7.831  36.322  1.00  0.63           H  
ATOM   9065 1HD2 LEU A 583      52.204   9.762  34.382  1.00  0.63           H  
ATOM   9066 2HD2 LEU A 583      52.593   8.088  34.637  1.00  0.63           H  
ATOM   9067 3HD2 LEU A 583      52.281   8.691  33.024  1.00  0.63           H  
ATOM   9068  N   GLN A 584      50.735   8.745  30.865  1.00  0.61           N  
ATOM   9069  CA  GLN A 584      51.597   9.549  30.027  1.00  0.61           C  
ATOM   9070  C   GLN A 584      52.112  10.760  30.801  1.00  0.61           C  
ATOM   9071  O   GLN A 584      53.277  11.149  30.652  1.00  0.61           O  
ATOM   9072  CB  GLN A 584      50.836   9.989  28.788  1.00  0.61           C  
ATOM   9073  CG  GLN A 584      50.412   8.835  27.912  1.00  0.61           C  
ATOM   9074  CD  GLN A 584      49.577   9.269  26.724  1.00  0.61           C  
ATOM   9075  OE1 GLN A 584      48.807  10.235  26.797  1.00  0.61           O  
ATOM   9076  NE2 GLN A 584      49.722   8.554  25.613  1.00  0.61           N  
ATOM   9077  H   GLN A 584      49.825   9.119  31.080  1.00  0.61           H  
ATOM   9078  HA  GLN A 584      52.430   8.948  29.713  1.00  0.61           H  
ATOM   9079 1HB  GLN A 584      49.943  10.539  29.088  1.00  0.61           H  
ATOM   9080 2HB  GLN A 584      51.461  10.661  28.193  1.00  0.61           H  
ATOM   9081 1HG  GLN A 584      51.313   8.339  27.540  1.00  0.61           H  
ATOM   9082 2HG  GLN A 584      49.826   8.141  28.512  1.00  0.61           H  
ATOM   9083 1HE2 GLN A 584      49.203   8.792  24.791  1.00  0.61           H  
ATOM   9084 2HE2 GLN A 584      50.359   7.781  25.601  1.00  0.61           H  
ATOM   9085  N   THR A 585      51.245  11.344  31.632  1.00  0.60           N  
ATOM   9086  CA  THR A 585      51.631  12.508  32.424  1.00  0.60           C  
ATOM   9087  C   THR A 585      51.324  12.328  33.906  1.00  0.60           C  
ATOM   9088  O   THR A 585      50.202  11.972  34.287  1.00  0.60           O  
ATOM   9089  CB  THR A 585      50.935  13.788  31.919  1.00  0.60           C  
ATOM   9090  OG1 THR A 585      51.298  14.027  30.551  1.00  0.60           O  
ATOM   9091  CG2 THR A 585      51.336  15.000  32.780  1.00  0.60           C  
ATOM   9092  H   THR A 585      50.295  10.980  31.699  1.00  0.60           H  
ATOM   9093  HA  THR A 585      52.707  12.648  32.329  1.00  0.60           H  
ATOM   9094  HB  THR A 585      49.864  13.648  31.975  1.00  0.60           H  
ATOM   9095  HG1 THR A 585      52.251  13.955  30.461  1.00  0.60           H  
ATOM   9096 1HG2 THR A 585      50.834  15.891  32.409  1.00  0.60           H  
ATOM   9097 2HG2 THR A 585      51.040  14.830  33.816  1.00  0.60           H  
ATOM   9098 3HG2 THR A 585      52.413  15.145  32.733  1.00  0.60           H  
ATOM   9099  N   LEU A 586      52.325  12.604  34.740  1.00  0.58           N  
ATOM   9100  CA  LEU A 586      52.152  12.541  36.188  1.00  0.58           C  
ATOM   9101  C   LEU A 586      52.739  13.774  36.835  1.00  0.58           C  
ATOM   9102  O   LEU A 586      53.952  13.999  36.762  1.00  0.58           O  
ATOM   9103  CB  LEU A 586      52.822  11.297  36.780  1.00  0.58           C  
ATOM   9104  CG  LEU A 586      52.770  11.154  38.307  1.00  0.58           C  
ATOM   9105  CD1 LEU A 586      51.319  11.048  38.781  1.00  0.58           C  
ATOM   9106  CD2 LEU A 586      53.522   9.910  38.703  1.00  0.58           C  
ATOM   9107  H   LEU A 586      53.226  12.882  34.343  1.00  0.58           H  
ATOM   9108  HA  LEU A 586      51.090  12.507  36.416  1.00  0.58           H  
ATOM   9109 1HB  LEU A 586      52.345  10.437  36.403  1.00  0.58           H  
ATOM   9110 2HB  LEU A 586      53.863  11.281  36.470  1.00  0.58           H  
ATOM   9111  HG  LEU A 586      53.226  12.029  38.767  1.00  0.58           H  
ATOM   9112 1HD1 LEU A 586      51.295  10.944  39.858  1.00  0.58           H  
ATOM   9113 2HD1 LEU A 586      50.771  11.948  38.492  1.00  0.58           H  
ATOM   9114 3HD1 LEU A 586      50.848  10.179  38.330  1.00  0.58           H  
ATOM   9115 1HD2 LEU A 586      53.492   9.807  39.787  1.00  0.58           H  
ATOM   9116 2HD2 LEU A 586      53.061   9.033  38.241  1.00  0.58           H  
ATOM   9117 3HD2 LEU A 586      54.553   9.992  38.371  1.00  0.58           H  
ATOM   9118  N   ASP A 587      51.880  14.536  37.505  1.00  0.58           N  
ATOM   9119  CA  ASP A 587      52.317  15.760  38.151  1.00  0.58           C  
ATOM   9120  C   ASP A 587      51.969  15.790  39.628  1.00  0.58           C  
ATOM   9121  O   ASP A 587      50.803  15.917  40.016  1.00  0.58           O  
ATOM   9122  CB  ASP A 587      51.727  16.975  37.431  1.00  0.58           C  
ATOM   9123  CG  ASP A 587      52.210  18.342  37.970  1.00  0.58           C  
ATOM   9124  OD1 ASP A 587      52.832  18.400  39.029  1.00  0.58           O  
ATOM   9125  OD2 ASP A 587      51.973  19.319  37.299  1.00  0.58           O  
ATOM   9126  H   ASP A 587      50.892  14.277  37.507  1.00  0.58           H  
ATOM   9127  HA  ASP A 587      53.397  15.808  38.082  1.00  0.58           H  
ATOM   9128 1HB  ASP A 587      51.988  16.918  36.373  1.00  0.58           H  
ATOM   9129 2HB  ASP A 587      50.648  16.935  37.493  1.00  0.58           H  
ATOM   9130  N   LEU A 588      52.996  15.596  40.445  1.00  0.57           N  
ATOM   9131  CA  LEU A 588      52.859  15.570  41.890  1.00  0.57           C  
ATOM   9132  C   LEU A 588      53.626  16.744  42.509  1.00  0.57           C  
ATOM   9133  O   LEU A 588      54.047  16.662  43.665  1.00  0.57           O  
ATOM   9134  CB  LEU A 588      53.405  14.256  42.444  1.00  0.57           C  
ATOM   9135  CG  LEU A 588      52.734  12.969  41.911  1.00  0.57           C  
ATOM   9136  CD1 LEU A 588      53.442  11.755  42.471  1.00  0.57           C  
ATOM   9137  CD2 LEU A 588      51.281  12.969  42.265  1.00  0.57           C  
ATOM   9138  H   LEU A 588      53.929  15.516  40.036  1.00  0.57           H  
ATOM   9139  HA  LEU A 588      51.806  15.665  42.151  1.00  0.57           H  
ATOM   9140 1HB  LEU A 588      54.455  14.205  42.240  1.00  0.57           H  
ATOM   9141 2HB  LEU A 588      53.273  14.267  43.512  1.00  0.57           H  
ATOM   9142  HG  LEU A 588      52.836  12.940  40.835  1.00  0.57           H  
ATOM   9143 1HD1 LEU A 588      52.981  10.853  42.077  1.00  0.57           H  
ATOM   9144 2HD1 LEU A 588      54.491  11.776  42.186  1.00  0.57           H  
ATOM   9145 3HD1 LEU A 588      53.356  11.763  43.555  1.00  0.57           H  
ATOM   9146 1HD2 LEU A 588      50.802  12.070  41.878  1.00  0.57           H  
ATOM   9147 2HD2 LEU A 588      51.164  13.006  43.345  1.00  0.57           H  
ATOM   9148 3HD2 LEU A 588      50.816  13.843  41.819  1.00  0.57           H  
ATOM   9149  N   SER A 589      53.863  17.806  41.724  1.00  0.58           N  
ATOM   9150  CA  SER A 589      54.657  18.952  42.192  1.00  0.58           C  
ATOM   9151  C   SER A 589      53.986  19.810  43.260  1.00  0.58           C  
ATOM   9152  O   SER A 589      52.763  19.800  43.401  1.00  0.58           O  
ATOM   9153  CB  SER A 589      54.993  19.849  41.016  1.00  0.58           C  
ATOM   9154  OG  SER A 589      53.837  20.456  40.490  1.00  0.58           O  
ATOM   9155  H   SER A 589      53.487  17.834  40.763  1.00  0.58           H  
ATOM   9156  HA  SER A 589      55.589  18.564  42.609  1.00  0.58           H  
ATOM   9157 1HB  SER A 589      55.681  20.613  41.343  1.00  0.58           H  
ATOM   9158 2HB  SER A 589      55.484  19.263  40.241  1.00  0.58           H  
ATOM   9159  HG  SER A 589      53.424  19.782  39.899  1.00  0.58           H  
ATOM   9160  N   HIS A 590      54.794  20.583  43.985  1.00  0.58           N  
ATOM   9161  CA  HIS A 590      54.320  21.505  45.021  1.00  0.58           C  
ATOM   9162  C   HIS A 590      53.517  20.809  46.123  1.00  0.58           C  
ATOM   9163  O   HIS A 590      52.614  21.409  46.712  1.00  0.58           O  
ATOM   9164  CB  HIS A 590      53.450  22.615  44.412  1.00  0.58           C  
ATOM   9165  CG  HIS A 590      54.123  23.566  43.477  1.00  0.58           C  
ATOM   9166  ND1 HIS A 590      54.974  24.558  43.912  1.00  0.58           N  
ATOM   9167  CD2 HIS A 590      54.066  23.679  42.133  1.00  0.58           C  
ATOM   9168  CE1 HIS A 590      55.400  25.252  42.875  1.00  0.58           C  
ATOM   9169  NE2 HIS A 590      54.867  24.741  41.781  1.00  0.58           N  
ATOM   9170  H   HIS A 590      55.798  20.508  43.811  1.00  0.58           H  
ATOM   9171  HA  HIS A 590      55.182  21.972  45.497  1.00  0.58           H  
ATOM   9172 1HB  HIS A 590      52.634  22.175  43.868  1.00  0.58           H  
ATOM   9173 2HB  HIS A 590      53.014  23.199  45.220  1.00  0.58           H  
ATOM   9174  HD1 HIS A 590      55.231  24.748  44.861  1.00  0.58           H  
ATOM   9175  HD2 HIS A 590      53.526  23.118  41.366  1.00  0.58           H  
ATOM   9176  HE1 HIS A 590      56.087  26.090  43.015  1.00  0.58           H  
ATOM   9177  N   ASN A 591      53.858  19.556  46.398  1.00  0.59           N  
ATOM   9178  CA  ASN A 591      53.254  18.755  47.447  1.00  0.59           C  
ATOM   9179  C   ASN A 591      54.358  18.512  48.458  1.00  0.59           C  
ATOM   9180  O   ASN A 591      55.509  18.408  48.067  1.00  0.59           O  
ATOM   9181  CB  ASN A 591      52.704  17.462  46.880  1.00  0.59           C  
ATOM   9182  CG  ASN A 591      51.571  17.657  45.920  1.00  0.59           C  
ATOM   9183  OD1 ASN A 591      50.947  18.716  45.865  1.00  0.59           O  
ATOM   9184  ND2 ASN A 591      51.259  16.645  45.173  1.00  0.59           N  
ATOM   9185  H   ASN A 591      54.618  19.141  45.864  1.00  0.59           H  
ATOM   9186  HA  ASN A 591      52.460  19.316  47.938  1.00  0.59           H  
ATOM   9187 1HB  ASN A 591      53.496  16.976  46.321  1.00  0.59           H  
ATOM   9188 2HB  ASN A 591      52.410  16.805  47.680  1.00  0.59           H  
ATOM   9189 1HD2 ASN A 591      50.461  16.737  44.556  1.00  0.59           H  
ATOM   9190 2HD2 ASN A 591      51.771  15.791  45.234  1.00  0.59           H  
ATOM   9191  N   ASN A 592      54.092  18.340  49.741  1.00  0.59           N  
ATOM   9192  CA  ASN A 592      55.253  18.150  50.616  1.00  0.59           C  
ATOM   9193  C   ASN A 592      55.673  16.689  50.635  1.00  0.59           C  
ATOM   9194  O   ASN A 592      55.682  16.043  51.675  1.00  0.59           O  
ATOM   9195  CB  ASN A 592      54.946  18.640  52.019  1.00  0.59           C  
ATOM   9196  CG  ASN A 592      54.679  20.107  52.075  1.00  0.59           C  
ATOM   9197  OD1 ASN A 592      55.362  20.915  51.434  1.00  0.59           O  
ATOM   9198  ND2 ASN A 592      53.681  20.478  52.833  1.00  0.59           N  
ATOM   9199  H   ASN A 592      53.151  18.326  50.133  1.00  0.59           H  
ATOM   9200  HA  ASN A 592      56.095  18.725  50.224  1.00  0.59           H  
ATOM   9201 1HB  ASN A 592      54.096  18.114  52.429  1.00  0.59           H  
ATOM   9202 2HB  ASN A 592      55.789  18.415  52.665  1.00  0.59           H  
ATOM   9203 1HD2 ASN A 592      53.444  21.447  52.912  1.00  0.59           H  
ATOM   9204 2HD2 ASN A 592      53.149  19.790  53.333  1.00  0.59           H  
ATOM   9205  N   LEU A 593      56.076  16.168  49.490  1.00  0.60           N  
ATOM   9206  CA  LEU A 593      56.337  14.745  49.465  1.00  0.60           C  
ATOM   9207  C   LEU A 593      57.723  14.471  49.988  1.00  0.60           C  
ATOM   9208  O   LEU A 593      58.651  15.240  49.747  1.00  0.60           O  
ATOM   9209  CB  LEU A 593      56.139  14.159  48.067  1.00  0.60           C  
ATOM   9210  CG  LEU A 593      54.754  14.387  47.516  1.00  0.60           C  
ATOM   9211  CD1 LEU A 593      54.622  13.788  46.135  1.00  0.60           C  
ATOM   9212  CD2 LEU A 593      53.745  13.814  48.450  1.00  0.60           C  
ATOM   9213  H   LEU A 593      56.103  16.767  48.670  1.00  0.60           H  
ATOM   9214  HA  LEU A 593      55.622  14.272  50.126  1.00  0.60           H  
ATOM   9215 1HB  LEU A 593      56.857  14.588  47.386  1.00  0.60           H  
ATOM   9216 2HB  LEU A 593      56.307  13.078  48.119  1.00  0.60           H  
ATOM   9217  HG  LEU A 593      54.600  15.441  47.434  1.00  0.60           H  
ATOM   9218 1HD1 LEU A 593      53.624  13.984  45.759  1.00  0.60           H  
ATOM   9219 2HD1 LEU A 593      55.352  14.216  45.463  1.00  0.60           H  
ATOM   9220 3HD1 LEU A 593      54.774  12.735  46.214  1.00  0.60           H  
ATOM   9221 1HD2 LEU A 593      52.744  13.999  48.063  1.00  0.60           H  
ATOM   9222 2HD2 LEU A 593      53.916  12.740  48.534  1.00  0.60           H  
ATOM   9223 3HD2 LEU A 593      53.845  14.277  49.436  1.00  0.60           H  
ATOM   9224  N   ASP A 594      57.854  13.382  50.729  1.00  0.62           N  
ATOM   9225  CA  ASP A 594      59.112  13.009  51.376  1.00  0.62           C  
ATOM   9226  C   ASP A 594      59.625  11.690  50.825  1.00  0.62           C  
ATOM   9227  O   ASP A 594      59.042  11.142  49.901  1.00  0.62           O  
ATOM   9228  CB  ASP A 594      58.871  12.925  52.902  1.00  0.62           C  
ATOM   9229  CG  ASP A 594      60.111  13.172  53.823  1.00  0.62           C  
ATOM   9230  OD1 ASP A 594      61.188  12.726  53.498  1.00  0.62           O  
ATOM   9231  OD2 ASP A 594      59.940  13.801  54.843  1.00  0.62           O  
ATOM   9232  H   ASP A 594      57.028  12.802  50.838  1.00  0.62           H  
ATOM   9233  HA  ASP A 594      59.856  13.780  51.174  1.00  0.62           H  
ATOM   9234 1HB  ASP A 594      58.100  13.654  53.173  1.00  0.62           H  
ATOM   9235 2HB  ASP A 594      58.467  11.940  53.137  1.00  0.62           H  
ATOM   9236  N   GLY A 595      60.693  11.163  51.405  1.00  0.63           N  
ATOM   9237  CA  GLY A 595      61.267   9.912  50.934  1.00  0.63           C  
ATOM   9238  C   GLY A 595      62.026  10.131  49.633  1.00  0.63           C  
ATOM   9239  O   GLY A 595      62.532  11.228  49.382  1.00  0.63           O  
ATOM   9240  H   GLY A 595      61.124  11.666  52.179  1.00  0.63           H  
ATOM   9241 1HA  GLY A 595      61.941   9.512  51.693  1.00  0.63           H  
ATOM   9242 2HA  GLY A 595      60.476   9.180  50.785  1.00  0.63           H  
ATOM   9243  N   GLU A 596      62.174   9.072  48.849  1.00  0.65           N  
ATOM   9244  CA  GLU A 596      62.948   9.123  47.609  1.00  0.65           C  
ATOM   9245  C   GLU A 596      62.033   8.952  46.399  1.00  0.65           C  
ATOM   9246  O   GLU A 596      60.954   8.365  46.508  1.00  0.65           O  
ATOM   9247  CB  GLU A 596      64.019   8.029  47.598  1.00  0.65           C  
ATOM   9248  CG  GLU A 596      65.074   8.117  48.717  1.00  0.65           C  
ATOM   9249  CD  GLU A 596      66.144   7.019  48.635  1.00  0.65           C  
ATOM   9250  OE1 GLU A 596      66.075   6.208  47.741  1.00  0.65           O  
ATOM   9251  OE2 GLU A 596      67.020   7.003  49.471  1.00  0.65           O  
ATOM   9252  H   GLU A 596      61.731   8.205  49.114  1.00  0.65           H  
ATOM   9253  HA  GLU A 596      63.438  10.095  47.535  1.00  0.65           H  
ATOM   9254 1HB  GLU A 596      63.538   7.055  47.670  1.00  0.65           H  
ATOM   9255 2HB  GLU A 596      64.549   8.058  46.643  1.00  0.65           H  
ATOM   9256 1HG  GLU A 596      65.563   9.087  48.667  1.00  0.65           H  
ATOM   9257 2HG  GLU A 596      64.568   8.051  49.680  1.00  0.65           H  
ATOM   9258  N   ILE A 597      62.484   9.406  45.231  1.00  0.67           N  
ATOM   9259  CA  ILE A 597      61.701   9.235  44.009  1.00  0.67           C  
ATOM   9260  C   ILE A 597      61.678   7.741  43.656  1.00  0.67           C  
ATOM   9261  O   ILE A 597      62.744   7.133  43.597  1.00  0.67           O  
ATOM   9262  CB  ILE A 597      62.352   9.977  42.829  1.00  0.67           C  
ATOM   9263  CG1 ILE A 597      62.403  11.479  43.067  1.00  0.67           C  
ATOM   9264  CG2 ILE A 597      61.589   9.686  41.587  1.00  0.67           C  
ATOM   9265  CD1 ILE A 597      63.253  12.231  42.038  1.00  0.67           C  
ATOM   9266  H   ILE A 597      63.379   9.878  45.196  1.00  0.67           H  
ATOM   9267  HA  ILE A 597      60.710   9.637  44.172  1.00  0.67           H  
ATOM   9268  HB  ILE A 597      63.367   9.638  42.716  1.00  0.67           H  
ATOM   9269 1HG1 ILE A 597      61.405  11.864  43.022  1.00  0.67           H  
ATOM   9270 2HG1 ILE A 597      62.812  11.671  44.061  1.00  0.67           H  
ATOM   9271 1HG2 ILE A 597      62.060  10.202  40.757  1.00  0.67           H  
ATOM   9272 2HG2 ILE A 597      61.589   8.611  41.405  1.00  0.67           H  
ATOM   9273 3HG2 ILE A 597      60.568  10.031  41.700  1.00  0.67           H  
ATOM   9274 1HD1 ILE A 597      63.237  13.299  42.263  1.00  0.67           H  
ATOM   9275 2HD1 ILE A 597      64.281  11.869  42.074  1.00  0.67           H  
ATOM   9276 3HD1 ILE A 597      62.845  12.068  41.042  1.00  0.67           H  
ATOM   9277  N   PRO A 598      60.509   7.091  43.504  1.00  0.70           N  
ATOM   9278  CA  PRO A 598      60.402   5.683  43.194  1.00  0.70           C  
ATOM   9279  C   PRO A 598      61.162   5.250  41.957  1.00  0.70           C  
ATOM   9280  O   PRO A 598      60.949   5.775  40.862  1.00  0.70           O  
ATOM   9281  CB  PRO A 598      58.896   5.524  42.951  1.00  0.70           C  
ATOM   9282  CG  PRO A 598      58.263   6.583  43.789  1.00  0.70           C  
ATOM   9283  CD  PRO A 598      59.213   7.759  43.717  1.00  0.70           C  
ATOM   9284  HA  PRO A 598      60.730   5.103  44.069  1.00  0.70           H  
ATOM   9285 1HB  PRO A 598      58.676   5.661  41.878  1.00  0.70           H  
ATOM   9286 2HB  PRO A 598      58.571   4.531  43.198  1.00  0.70           H  
ATOM   9287 1HG  PRO A 598      57.268   6.818  43.390  1.00  0.70           H  
ATOM   9288 2HG  PRO A 598      58.104   6.223  44.824  1.00  0.70           H  
ATOM   9289 1HD  PRO A 598      58.969   8.428  42.892  1.00  0.70           H  
ATOM   9290 2HD  PRO A 598      59.174   8.251  44.700  1.00  0.70           H  
ATOM   9291  N   SER A 599      61.902   4.154  42.090  1.00  0.72           N  
ATOM   9292  CA  SER A 599      62.634   3.570  40.969  1.00  0.72           C  
ATOM   9293  C   SER A 599      61.646   2.824  40.091  1.00  0.72           C  
ATOM   9294  O   SER A 599      61.891   2.530  38.918  1.00  0.72           O  
ATOM   9295  CB  SER A 599      63.699   2.622  41.487  1.00  0.72           C  
ATOM   9296  OG  SER A 599      63.124   1.495  42.097  1.00  0.72           O  
ATOM   9297  H   SER A 599      62.020   3.750  43.009  1.00  0.72           H  
ATOM   9298  HA  SER A 599      63.100   4.368  40.385  1.00  0.72           H  
ATOM   9299 1HB  SER A 599      64.340   2.307  40.663  1.00  0.72           H  
ATOM   9300 2HB  SER A 599      64.326   3.148  42.206  1.00  0.72           H  
ATOM   9301  HG  SER A 599      63.844   1.038  42.544  1.00  0.72           H  
ATOM   9302  N   GLN A 600      60.466   2.602  40.658  1.00  0.75           N  
ATOM   9303  CA  GLN A 600      59.403   1.875  40.009  1.00  0.75           C  
ATOM   9304  C   GLN A 600      58.683   2.767  39.003  1.00  0.75           C  
ATOM   9305  O   GLN A 600      57.898   2.285  38.192  1.00  0.75           O  
ATOM   9306  CB  GLN A 600      58.460   1.263  41.051  1.00  0.75           C  
ATOM   9307  CG  GLN A 600      59.112   0.176  41.902  1.00  0.75           C  
ATOM   9308  CD  GLN A 600      58.168  -0.456  42.937  1.00  0.75           C  
ATOM   9309  OE1 GLN A 600      56.989  -0.700  42.674  1.00  0.75           O  
ATOM   9310  NE2 GLN A 600      58.700  -0.737  44.123  1.00  0.75           N  
ATOM   9311  H   GLN A 600      60.335   2.910  41.608  1.00  0.75           H  
ATOM   9312  HA  GLN A 600      59.846   1.048  39.454  1.00  0.75           H  
ATOM   9313 1HB  GLN A 600      58.121   2.036  41.734  1.00  0.75           H  
ATOM   9314 2HB  GLN A 600      57.585   0.836  40.558  1.00  0.75           H  
ATOM   9315 1HG  GLN A 600      59.467  -0.612  41.239  1.00  0.75           H  
ATOM   9316 2HG  GLN A 600      59.957   0.618  42.437  1.00  0.75           H  
ATOM   9317 1HE2 GLN A 600      58.138  -1.155  44.837  1.00  0.75           H  
ATOM   9318 2HE2 GLN A 600      59.662  -0.531  44.302  1.00  0.75           H  
ATOM   9319  N   PHE A 601      59.035   4.064  38.942  1.00  0.76           N  
ATOM   9320  CA  PHE A 601      58.458   4.917  37.906  1.00  0.76           C  
ATOM   9321  C   PHE A 601      58.887   4.417  36.543  1.00  0.76           C  
ATOM   9322  O   PHE A 601      58.239   4.688  35.542  1.00  0.76           O  
ATOM   9323  CB  PHE A 601      58.833   6.398  38.050  1.00  0.76           C  
ATOM   9324  CG  PHE A 601      57.940   7.203  38.973  1.00  0.76           C  
ATOM   9325  CD1 PHE A 601      56.600   6.898  39.059  1.00  0.76           C  
ATOM   9326  CD2 PHE A 601      58.412   8.282  39.704  1.00  0.76           C  
ATOM   9327  CE1 PHE A 601      55.751   7.636  39.827  1.00  0.76           C  
ATOM   9328  CE2 PHE A 601      57.553   9.025  40.476  1.00  0.76           C  
ATOM   9329  CZ  PHE A 601      56.229   8.707  40.523  1.00  0.76           C  
ATOM   9330  H   PHE A 601      59.693   4.471  39.607  1.00  0.76           H  
ATOM   9331  HA  PHE A 601      57.373   4.842  37.963  1.00  0.76           H  
ATOM   9332 1HB  PHE A 601      59.839   6.460  38.441  1.00  0.76           H  
ATOM   9333 2HB  PHE A 601      58.835   6.874  37.069  1.00  0.76           H  
ATOM   9334  HD1 PHE A 601      56.222   6.064  38.492  1.00  0.76           H  
ATOM   9335  HD2 PHE A 601      59.456   8.544  39.653  1.00  0.76           H  
ATOM   9336  HE1 PHE A 601      54.691   7.379  39.869  1.00  0.76           H  
ATOM   9337  HE2 PHE A 601      57.916   9.870  41.040  1.00  0.76           H  
ATOM   9338  HZ  PHE A 601      55.548   9.308  41.107  1.00  0.76           H  
ATOM   9339  N   THR A 602      59.947   3.619  36.490  1.00  0.77           N  
ATOM   9340  CA  THR A 602      60.425   3.092  35.240  1.00  0.77           C  
ATOM   9341  C   THR A 602      59.520   2.018  34.644  1.00  0.77           C  
ATOM   9342  O   THR A 602      59.703   1.626  33.488  1.00  0.77           O  
ATOM   9343  CB  THR A 602      61.828   2.589  35.419  1.00  0.77           C  
ATOM   9344  OG1 THR A 602      61.867   1.529  36.389  1.00  0.77           O  
ATOM   9345  CG2 THR A 602      62.585   3.719  35.929  1.00  0.77           C  
ATOM   9346  H   THR A 602      60.459   3.372  37.340  1.00  0.77           H  
ATOM   9347  HA  THR A 602      60.458   3.908  34.542  1.00  0.77           H  
ATOM   9348  HB  THR A 602      62.244   2.244  34.472  1.00  0.77           H  
ATOM   9349  HG1 THR A 602      61.812   1.906  37.296  1.00  0.77           H  
ATOM   9350 1HG2 THR A 602      63.552   3.409  36.074  1.00  0.77           H  
ATOM   9351 2HG2 THR A 602      62.561   4.521  35.226  1.00  0.77           H  
ATOM   9352 3HG2 THR A 602      62.162   4.056  36.871  1.00  0.77           H  
ATOM   9353  N   SER A 603      58.525   1.550  35.407  1.00  0.76           N  
ATOM   9354  CA  SER A 603      57.565   0.601  34.866  1.00  0.76           C  
ATOM   9355  C   SER A 603      56.538   1.378  34.027  1.00  0.76           C  
ATOM   9356  O   SER A 603      55.823   0.815  33.191  1.00  0.76           O  
ATOM   9357  CB  SER A 603      56.883  -0.171  35.983  1.00  0.76           C  
ATOM   9358  OG  SER A 603      57.793  -0.997  36.674  1.00  0.76           O  
ATOM   9359  H   SER A 603      58.412   1.872  36.367  1.00  0.76           H  
ATOM   9360  HA  SER A 603      58.088  -0.101  34.216  1.00  0.76           H  
ATOM   9361 1HB  SER A 603      56.435   0.542  36.679  1.00  0.76           H  
ATOM   9362 2HB  SER A 603      56.074  -0.772  35.574  1.00  0.76           H  
ATOM   9363  HG  SER A 603      57.338  -1.267  37.479  1.00  0.76           H  
ATOM   9364  N   LEU A 604      56.515   2.704  34.181  1.00  0.74           N  
ATOM   9365  CA  LEU A 604      55.603   3.553  33.437  1.00  0.74           C  
ATOM   9366  C   LEU A 604      56.293   3.919  32.126  1.00  0.74           C  
ATOM   9367  O   LEU A 604      56.708   5.055  31.894  1.00  0.74           O  
ATOM   9368  CB  LEU A 604      55.234   4.788  34.265  1.00  0.74           C  
ATOM   9369  CG  LEU A 604      54.553   4.498  35.607  1.00  0.74           C  
ATOM   9370  CD1 LEU A 604      54.293   5.794  36.354  1.00  0.74           C  
ATOM   9371  CD2 LEU A 604      53.259   3.794  35.327  1.00  0.74           C  
ATOM   9372  H   LEU A 604      57.150   3.160  34.830  1.00  0.74           H  
ATOM   9373  HA  LEU A 604      54.694   2.996  33.213  1.00  0.74           H  
ATOM   9374 1HB  LEU A 604      56.126   5.385  34.445  1.00  0.74           H  
ATOM   9375 2HB  LEU A 604      54.530   5.379  33.682  1.00  0.74           H  
ATOM   9376  HG  LEU A 604      55.204   3.872  36.225  1.00  0.74           H  
ATOM   9377 1HD1 LEU A 604      53.808   5.582  37.305  1.00  0.74           H  
ATOM   9378 2HD1 LEU A 604      55.235   6.300  36.526  1.00  0.74           H  
ATOM   9379 3HD1 LEU A 604      53.646   6.416  35.759  1.00  0.74           H  
ATOM   9380 1HD2 LEU A 604      52.724   3.580  36.240  1.00  0.74           H  
ATOM   9381 2HD2 LEU A 604      52.660   4.450  34.710  1.00  0.74           H  
ATOM   9382 3HD2 LEU A 604      53.447   2.862  34.798  1.00  0.74           H  
ATOM   9383  N   GLN A 605      56.384   2.922  31.257  1.00  0.71           N  
ATOM   9384  CA  GLN A 605      57.129   2.983  30.000  1.00  0.71           C  
ATOM   9385  C   GLN A 605      56.592   4.011  29.015  1.00  0.71           C  
ATOM   9386  O   GLN A 605      57.320   4.442  28.114  1.00  0.71           O  
ATOM   9387  CB  GLN A 605      57.136   1.607  29.342  1.00  0.71           C  
ATOM   9388  CG  GLN A 605      57.958   0.570  30.104  1.00  0.71           C  
ATOM   9389  CD  GLN A 605      57.968  -0.794  29.426  1.00  0.71           C  
ATOM   9390  OE1 GLN A 605      57.053  -1.153  28.677  1.00  0.71           O  
ATOM   9391  NE2 GLN A 605      59.018  -1.567  29.686  1.00  0.71           N  
ATOM   9392  H   GLN A 605      55.978   2.036  31.563  1.00  0.71           H  
ATOM   9393  HA  GLN A 605      58.159   3.255  30.234  1.00  0.71           H  
ATOM   9394 1HB  GLN A 605      56.112   1.237  29.273  1.00  0.71           H  
ATOM   9395 2HB  GLN A 605      57.526   1.685  28.330  1.00  0.71           H  
ATOM   9396 1HG  GLN A 605      58.986   0.924  30.190  1.00  0.71           H  
ATOM   9397 2HG  GLN A 605      57.527   0.452  31.101  1.00  0.71           H  
ATOM   9398 1HE2 GLN A 605      59.088  -2.475  29.272  1.00  0.71           H  
ATOM   9399 2HE2 GLN A 605      59.739  -1.236  30.300  1.00  0.71           H  
ATOM   9400  N   ASN A 606      55.320   4.371  29.197  1.00  0.69           N  
ATOM   9401  CA  ASN A 606      54.585   5.336  28.391  1.00  0.69           C  
ATOM   9402  C   ASN A 606      54.585   6.731  29.013  1.00  0.69           C  
ATOM   9403  O   ASN A 606      53.951   7.638  28.479  1.00  0.69           O  
ATOM   9404  CB  ASN A 606      53.137   4.886  28.248  1.00  0.69           C  
ATOM   9405  CG  ASN A 606      52.977   3.662  27.398  1.00  0.69           C  
ATOM   9406  OD1 ASN A 606      53.587   3.543  26.327  1.00  0.69           O  
ATOM   9407  ND2 ASN A 606      52.183   2.729  27.861  1.00  0.69           N  
ATOM   9408  H   ASN A 606      54.829   3.944  29.968  1.00  0.69           H  
ATOM   9409  HA  ASN A 606      55.053   5.407  27.410  1.00  0.69           H  
ATOM   9410 1HB  ASN A 606      52.721   4.682  29.242  1.00  0.69           H  
ATOM   9411 2HB  ASN A 606      52.547   5.696  27.818  1.00  0.69           H  
ATOM   9412 1HD2 ASN A 606      52.044   1.888  27.344  1.00  0.69           H  
ATOM   9413 2HD2 ASN A 606      51.728   2.844  28.767  1.00  0.69           H  
ATOM   9414  N   LEU A 607      55.326   6.931  30.107  1.00  0.67           N  
ATOM   9415  CA  LEU A 607      55.299   8.231  30.770  1.00  0.67           C  
ATOM   9416  C   LEU A 607      56.163   9.229  30.023  1.00  0.67           C  
ATOM   9417  O   LEU A 607      57.372   9.046  29.919  1.00  0.67           O  
ATOM   9418  CB  LEU A 607      55.782   8.106  32.216  1.00  0.67           C  
ATOM   9419  CG  LEU A 607      55.471   9.282  33.115  1.00  0.67           C  
ATOM   9420  CD1 LEU A 607      55.528   8.862  34.576  1.00  0.67           C  
ATOM   9421  CD2 LEU A 607      56.396  10.306  32.901  1.00  0.67           C  
ATOM   9422  H   LEU A 607      55.869   6.179  30.527  1.00  0.67           H  
ATOM   9423  HA  LEU A 607      54.284   8.593  30.790  1.00  0.67           H  
ATOM   9424 1HB  LEU A 607      55.314   7.241  32.647  1.00  0.67           H  
ATOM   9425 2HB  LEU A 607      56.853   7.947  32.211  1.00  0.67           H  
ATOM   9426  HG  LEU A 607      54.475   9.647  32.881  1.00  0.67           H  
ATOM   9427 1HD1 LEU A 607      55.286   9.709  35.203  1.00  0.67           H  
ATOM   9428 2HD1 LEU A 607      54.823   8.083  34.738  1.00  0.67           H  
ATOM   9429 3HD1 LEU A 607      56.524   8.500  34.820  1.00  0.67           H  
ATOM   9430 1HD2 LEU A 607      56.113  11.108  33.537  1.00  0.67           H  
ATOM   9431 2HD2 LEU A 607      57.370   9.946  33.152  1.00  0.67           H  
ATOM   9432 3HD2 LEU A 607      56.379  10.622  31.893  1.00  0.67           H  
ATOM   9433  N   GLU A 608      55.526  10.268  29.474  1.00  0.65           N  
ATOM   9434  CA  GLU A 608      56.200  11.289  28.691  1.00  0.65           C  
ATOM   9435  C   GLU A 608      56.650  12.468  29.548  1.00  0.65           C  
ATOM   9436  O   GLU A 608      57.751  13.004  29.350  1.00  0.65           O  
ATOM   9437  CB  GLU A 608      55.282  11.791  27.574  1.00  0.65           C  
ATOM   9438  CG  GLU A 608      54.915  10.735  26.515  1.00  0.65           C  
ATOM   9439  CD  GLU A 608      53.994  11.273  25.428  1.00  0.65           C  
ATOM   9440  OE1 GLU A 608      53.589  12.408  25.528  1.00  0.65           O  
ATOM   9441  OE2 GLU A 608      53.700  10.550  24.498  1.00  0.65           O  
ATOM   9442  H   GLU A 608      54.532  10.358  29.631  1.00  0.65           H  
ATOM   9443  HA  GLU A 608      57.071  10.852  28.245  1.00  0.65           H  
ATOM   9444 1HB  GLU A 608      54.353  12.160  28.015  1.00  0.65           H  
ATOM   9445 2HB  GLU A 608      55.761  12.630  27.066  1.00  0.65           H  
ATOM   9446 1HG  GLU A 608      55.832  10.368  26.052  1.00  0.65           H  
ATOM   9447 2HG  GLU A 608      54.430   9.893  27.012  1.00  0.65           H  
ATOM   9448  N   LYS A 609      55.808  12.857  30.518  1.00  0.64           N  
ATOM   9449  CA  LYS A 609      56.128  14.013  31.353  1.00  0.64           C  
ATOM   9450  C   LYS A 609      55.982  13.723  32.849  1.00  0.64           C  
ATOM   9451  O   LYS A 609      54.873  13.447  33.327  1.00  0.64           O  
ATOM   9452  CB  LYS A 609      55.220  15.183  30.989  1.00  0.64           C  
ATOM   9453  CG  LYS A 609      55.333  15.660  29.539  1.00  0.64           C  
ATOM   9454  CD  LYS A 609      54.470  16.887  29.280  1.00  0.64           C  
ATOM   9455  CE  LYS A 609      54.596  17.354  27.832  1.00  0.64           C  
ATOM   9456  NZ  LYS A 609      53.754  18.556  27.560  1.00  0.64           N  
ATOM   9457  H   LYS A 609      54.933  12.349  30.644  1.00  0.64           H  
ATOM   9458  HA  LYS A 609      57.160  14.297  31.169  1.00  0.64           H  
ATOM   9459 1HB  LYS A 609      54.187  14.935  31.195  1.00  0.64           H  
ATOM   9460 2HB  LYS A 609      55.496  16.015  31.599  1.00  0.64           H  
ATOM   9461 1HG  LYS A 609      56.363  15.885  29.292  1.00  0.64           H  
ATOM   9462 2HG  LYS A 609      54.996  14.866  28.874  1.00  0.64           H  
ATOM   9463 1HD  LYS A 609      53.425  16.655  29.495  1.00  0.64           H  
ATOM   9464 2HD  LYS A 609      54.787  17.695  29.939  1.00  0.64           H  
ATOM   9465 1HE  LYS A 609      55.641  17.597  27.626  1.00  0.64           H  
ATOM   9466 2HE  LYS A 609      54.285  16.545  27.168  1.00  0.64           H  
ATOM   9467 1HZ  LYS A 609      53.864  18.835  26.595  1.00  0.64           H  
ATOM   9468 2HZ  LYS A 609      52.784  18.339  27.739  1.00  0.64           H  
ATOM   9469 3HZ  LYS A 609      54.047  19.312  28.164  1.00  0.64           H  
ATOM   9470  N   LEU A 610      57.096  13.823  33.586  1.00  0.63           N  
ATOM   9471  CA  LEU A 610      57.090  13.560  35.036  1.00  0.63           C  
ATOM   9472  C   LEU A 610      57.505  14.791  35.826  1.00  0.63           C  
ATOM   9473  O   LEU A 610      58.664  15.217  35.752  1.00  0.63           O  
ATOM   9474  CB  LEU A 610      58.037  12.392  35.369  1.00  0.63           C  
ATOM   9475  CG  LEU A 610      58.231  12.002  36.831  1.00  0.63           C  
ATOM   9476  CD1 LEU A 610      56.901  11.543  37.427  1.00  0.63           C  
ATOM   9477  CD2 LEU A 610      59.275  10.855  36.898  1.00  0.63           C  
ATOM   9478  H   LEU A 610      57.969  14.066  33.109  1.00  0.63           H  
ATOM   9479  HA  LEU A 610      56.079  13.288  35.340  1.00  0.63           H  
ATOM   9480 1HB  LEU A 610      57.718  11.521  34.888  1.00  0.63           H  
ATOM   9481 2HB  LEU A 610      59.019  12.640  34.971  1.00  0.63           H  
ATOM   9482  HG  LEU A 610      58.587  12.862  37.393  1.00  0.63           H  
ATOM   9483 1HD1 LEU A 610      57.045  11.265  38.464  1.00  0.63           H  
ATOM   9484 2HD1 LEU A 610      56.170  12.355  37.369  1.00  0.63           H  
ATOM   9485 3HD1 LEU A 610      56.537  10.688  36.877  1.00  0.63           H  
ATOM   9486 1HD2 LEU A 610      59.433  10.563  37.933  1.00  0.63           H  
ATOM   9487 2HD2 LEU A 610      58.911   9.994  36.333  1.00  0.63           H  
ATOM   9488 3HD2 LEU A 610      60.220  11.192  36.470  1.00  0.63           H  
ATOM   9489  N   TYR A 611      56.572  15.320  36.614  1.00  0.62           N  
ATOM   9490  CA  TYR A 611      56.831  16.522  37.398  1.00  0.62           C  
ATOM   9491  C   TYR A 611      56.764  16.206  38.886  1.00  0.62           C  
ATOM   9492  O   TYR A 611      55.721  15.786  39.403  1.00  0.62           O  
ATOM   9493  CB  TYR A 611      55.810  17.603  37.073  1.00  0.62           C  
ATOM   9494  CG  TYR A 611      55.771  18.072  35.659  1.00  0.62           C  
ATOM   9495  CD1 TYR A 611      54.936  17.437  34.747  1.00  0.62           C  
ATOM   9496  CD2 TYR A 611      56.546  19.140  35.267  1.00  0.62           C  
ATOM   9497  CE1 TYR A 611      54.874  17.890  33.450  1.00  0.62           C  
ATOM   9498  CE2 TYR A 611      56.494  19.590  33.967  1.00  0.62           C  
ATOM   9499  CZ  TYR A 611      55.662  18.974  33.058  1.00  0.62           C  
ATOM   9500  OH  TYR A 611      55.607  19.442  31.765  1.00  0.62           O  
ATOM   9501  H   TYR A 611      55.645  14.890  36.647  1.00  0.62           H  
ATOM   9502  HA  TYR A 611      57.835  16.891  37.181  1.00  0.62           H  
ATOM   9503 1HB  TYR A 611      54.837  17.240  37.310  1.00  0.62           H  
ATOM   9504 2HB  TYR A 611      55.969  18.459  37.705  1.00  0.62           H  
ATOM   9505  HD1 TYR A 611      54.319  16.592  35.065  1.00  0.62           H  
ATOM   9506  HD2 TYR A 611      57.197  19.630  35.988  1.00  0.62           H  
ATOM   9507  HE1 TYR A 611      54.206  17.406  32.741  1.00  0.62           H  
ATOM   9508  HE2 TYR A 611      57.106  20.439  33.662  1.00  0.62           H  
ATOM   9509  HH  TYR A 611      56.034  20.303  31.721  1.00  0.62           H  
ATOM   9510  N   LEU A 612      57.890  16.368  39.566  1.00  0.61           N  
ATOM   9511  CA  LEU A 612      57.987  16.069  40.984  1.00  0.61           C  
ATOM   9512  C   LEU A 612      58.690  17.206  41.728  1.00  0.61           C  
ATOM   9513  O   LEU A 612      59.269  16.974  42.789  1.00  0.61           O  
ATOM   9514  CB  LEU A 612      58.807  14.796  41.174  1.00  0.61           C  
ATOM   9515  CG  LEU A 612      58.276  13.519  40.512  1.00  0.61           C  
ATOM   9516  CD1 LEU A 612      59.331  12.453  40.637  1.00  0.61           C  
ATOM   9517  CD2 LEU A 612      56.976  13.105  41.137  1.00  0.61           C  
ATOM   9518  H   LEU A 612      58.719  16.725  39.084  1.00  0.61           H  
ATOM   9519  HA  LEU A 612      56.985  15.944  41.396  1.00  0.61           H  
ATOM   9520 1HB  LEU A 612      59.797  14.979  40.784  1.00  0.61           H  
ATOM   9521 2HB  LEU A 612      58.893  14.602  42.235  1.00  0.61           H  
ATOM   9522  HG  LEU A 612      58.115  13.700  39.460  1.00  0.61           H  
ATOM   9523 1HD1 LEU A 612      58.995  11.555  40.152  1.00  0.61           H  
ATOM   9524 2HD1 LEU A 612      60.250  12.790  40.162  1.00  0.61           H  
ATOM   9525 3HD1 LEU A 612      59.512  12.258  41.688  1.00  0.61           H  
ATOM   9526 1HD2 LEU A 612      56.602  12.200  40.663  1.00  0.61           H  
ATOM   9527 2HD2 LEU A 612      57.121  12.932  42.181  1.00  0.61           H  
ATOM   9528 3HD2 LEU A 612      56.263  13.899  41.000  1.00  0.61           H  
ATOM   9529  N   GLN A 613      58.669  18.413  41.159  1.00  0.61           N  
ATOM   9530  CA  GLN A 613      59.396  19.557  41.723  1.00  0.61           C  
ATOM   9531  C   GLN A 613      58.724  20.229  42.901  1.00  0.61           C  
ATOM   9532  O   GLN A 613      57.509  20.118  43.081  1.00  0.61           O  
ATOM   9533  CB  GLN A 613      59.659  20.631  40.665  1.00  0.61           C  
ATOM   9534  CG  GLN A 613      58.483  21.434  40.175  1.00  0.61           C  
ATOM   9535  CD  GLN A 613      57.791  20.830  39.012  1.00  0.61           C  
ATOM   9536  OE1 GLN A 613      57.778  19.613  38.869  1.00  0.61           O  
ATOM   9537  NE2 GLN A 613      57.196  21.670  38.169  1.00  0.61           N  
ATOM   9538  H   GLN A 613      58.170  18.530  40.291  1.00  0.61           H  
ATOM   9539  HA  GLN A 613      60.364  19.193  42.069  1.00  0.61           H  
ATOM   9540 1HB  GLN A 613      60.378  21.346  41.050  1.00  0.61           H  
ATOM   9541 2HB  GLN A 613      60.116  20.157  39.808  1.00  0.61           H  
ATOM   9542 1HG  GLN A 613      57.779  21.539  40.987  1.00  0.61           H  
ATOM   9543 2HG  GLN A 613      58.856  22.411  39.867  1.00  0.61           H  
ATOM   9544 1HE2 GLN A 613      56.715  21.329  37.363  1.00  0.61           H  
ATOM   9545 2HE2 GLN A 613      57.246  22.654  38.333  1.00  0.61           H  
ATOM   9546  N   HIS A 614      59.527  20.955  43.676  1.00  0.61           N  
ATOM   9547  CA  HIS A 614      59.066  21.701  44.843  1.00  0.61           C  
ATOM   9548  C   HIS A 614      58.436  20.806  45.900  1.00  0.61           C  
ATOM   9549  O   HIS A 614      57.485  21.206  46.577  1.00  0.61           O  
ATOM   9550  CB  HIS A 614      58.070  22.809  44.451  1.00  0.61           C  
ATOM   9551  CG  HIS A 614      58.662  23.926  43.633  1.00  0.61           C  
ATOM   9552  ND1 HIS A 614      59.525  24.856  44.170  1.00  0.61           N  
ATOM   9553  CD2 HIS A 614      58.504  24.274  42.338  1.00  0.61           C  
ATOM   9554  CE1 HIS A 614      59.872  25.723  43.237  1.00  0.61           C  
ATOM   9555  NE2 HIS A 614      59.267  25.392  42.119  1.00  0.61           N  
ATOM   9556  H   HIS A 614      60.525  20.965  43.443  1.00  0.61           H  
ATOM   9557  HA  HIS A 614      59.926  22.182  45.312  1.00  0.61           H  
ATOM   9558 1HB  HIS A 614      57.238  22.397  43.889  1.00  0.61           H  
ATOM   9559 2HB  HIS A 614      57.652  23.246  45.355  1.00  0.61           H  
ATOM   9560  HD2 HIS A 614      57.879  23.777  41.609  1.00  0.61           H  
ATOM   9561  HE1 HIS A 614      60.547  26.571  43.370  1.00  0.61           H  
ATOM   9562  HE2 HIS A 614      59.346  25.882  41.239  1.00  0.61           H  
ATOM   9563  N   ASN A 615      58.993  19.612  46.044  1.00  0.61           N  
ATOM   9564  CA  ASN A 615      58.588  18.650  47.042  1.00  0.61           C  
ATOM   9565  C   ASN A 615      59.754  18.547  48.025  1.00  0.61           C  
ATOM   9566  O   ASN A 615      60.698  19.327  47.928  1.00  0.61           O  
ATOM   9567  CB  ASN A 615      58.224  17.316  46.395  1.00  0.61           C  
ATOM   9568  CG  ASN A 615      57.004  17.409  45.460  1.00  0.61           C  
ATOM   9569  OD1 ASN A 615      56.259  18.394  45.461  1.00  0.61           O  
ATOM   9570  ND2 ASN A 615      56.777  16.392  44.687  1.00  0.61           N  
ATOM   9571  H   ASN A 615      59.767  19.354  45.441  1.00  0.61           H  
ATOM   9572  HA  ASN A 615      57.737  19.037  47.592  1.00  0.61           H  
ATOM   9573 1HB  ASN A 615      59.077  16.952  45.818  1.00  0.61           H  
ATOM   9574 2HB  ASN A 615      58.017  16.590  47.169  1.00  0.61           H  
ATOM   9575 1HD2 ASN A 615      55.949  16.413  44.096  1.00  0.61           H  
ATOM   9576 2HD2 ASN A 615      57.387  15.604  44.694  1.00  0.61           H  
ATOM   9577  N   ASN A 616      59.701  17.629  48.986  1.00  0.62           N  
ATOM   9578  CA  ASN A 616      60.793  17.473  49.950  1.00  0.62           C  
ATOM   9579  C   ASN A 616      61.543  16.169  49.691  1.00  0.62           C  
ATOM   9580  O   ASN A 616      62.245  15.659  50.564  1.00  0.62           O  
ATOM   9581  CB  ASN A 616      60.289  17.516  51.382  1.00  0.62           C  
ATOM   9582  CG  ASN A 616      59.732  18.850  51.791  1.00  0.62           C  
ATOM   9583  OD1 ASN A 616      60.278  19.907  51.455  1.00  0.62           O  
ATOM   9584  ND2 ASN A 616      58.659  18.822  52.542  1.00  0.62           N  
ATOM   9585  H   ASN A 616      58.922  16.979  49.068  1.00  0.62           H  
ATOM   9586  HA  ASN A 616      61.507  18.286  49.810  1.00  0.62           H  
ATOM   9587 1HB  ASN A 616      59.512  16.763  51.522  1.00  0.62           H  
ATOM   9588 2HB  ASN A 616      61.106  17.256  52.054  1.00  0.62           H  
ATOM   9589 1HD2 ASN A 616      58.250  19.679  52.861  1.00  0.62           H  
ATOM   9590 2HD2 ASN A 616      58.260  17.940  52.817  1.00  0.62           H  
ATOM   9591  N   LEU A 617      61.396  15.652  48.477  1.00  0.64           N  
ATOM   9592  CA  LEU A 617      61.996  14.389  48.067  1.00  0.64           C  
ATOM   9593  C   LEU A 617      63.494  14.504  48.202  1.00  0.64           C  
ATOM   9594  O   LEU A 617      64.053  15.577  47.963  1.00  0.64           O  
ATOM   9595  CB  LEU A 617      61.594  14.086  46.616  1.00  0.64           C  
ATOM   9596  CG  LEU A 617      60.072  13.842  46.434  1.00  0.64           C  
ATOM   9597  CD1 LEU A 617      59.706  13.799  44.959  1.00  0.64           C  
ATOM   9598  CD2 LEU A 617      59.704  12.534  47.118  1.00  0.64           C  
ATOM   9599  H   LEU A 617      60.811  16.148  47.826  1.00  0.64           H  
ATOM   9600  HA  LEU A 617      61.640  13.594  48.724  1.00  0.64           H  
ATOM   9601 1HB  LEU A 617      61.886  14.917  45.982  1.00  0.64           H  
ATOM   9602 2HB  LEU A 617      62.122  13.187  46.290  1.00  0.64           H  
ATOM   9603  HG  LEU A 617      59.525  14.656  46.899  1.00  0.64           H  
ATOM   9604 1HD1 LEU A 617      58.639  13.643  44.863  1.00  0.64           H  
ATOM   9605 2HD1 LEU A 617      59.975  14.746  44.484  1.00  0.64           H  
ATOM   9606 3HD1 LEU A 617      60.229  12.996  44.486  1.00  0.64           H  
ATOM   9607 1HD2 LEU A 617      58.633  12.346  47.032  1.00  0.64           H  
ATOM   9608 2HD2 LEU A 617      60.251  11.702  46.670  1.00  0.64           H  
ATOM   9609 3HD2 LEU A 617      59.972  12.613  48.162  1.00  0.64           H  
ATOM   9610  N   SER A 618      64.145  13.415  48.597  1.00  0.66           N  
ATOM   9611  CA  SER A 618      65.585  13.456  48.805  1.00  0.66           C  
ATOM   9612  C   SER A 618      66.353  12.359  48.095  1.00  0.66           C  
ATOM   9613  O   SER A 618      65.768  11.392  47.614  1.00  0.66           O  
ATOM   9614  CB  SER A 618      65.880  13.350  50.295  1.00  0.66           C  
ATOM   9615  OG  SER A 618      65.519  12.091  50.801  1.00  0.66           O  
ATOM   9616  H   SER A 618      63.625  12.562  48.793  1.00  0.66           H  
ATOM   9617  HA  SER A 618      65.931  14.405  48.439  1.00  0.66           H  
ATOM   9618 1HB  SER A 618      66.937  13.535  50.473  1.00  0.66           H  
ATOM   9619 2HB  SER A 618      65.317  14.123  50.819  1.00  0.66           H  
ATOM   9620  HG  SER A 618      64.628  11.915  50.462  1.00  0.66           H  
ATOM   9621  N   GLY A 619      67.676  12.508  48.062  1.00  0.69           N  
ATOM   9622  CA  GLY A 619      68.540  11.458  47.520  1.00  0.69           C  
ATOM   9623  C   GLY A 619      68.719  11.615  46.018  1.00  0.69           C  
ATOM   9624  O   GLY A 619      68.477  12.684  45.489  1.00  0.69           O  
ATOM   9625  H   GLY A 619      68.058  13.389  48.407  1.00  0.69           H  
ATOM   9626 1HA  GLY A 619      69.510  11.497  48.019  1.00  0.69           H  
ATOM   9627 2HA  GLY A 619      68.087  10.496  47.752  1.00  0.69           H  
ATOM   9628  N   PRO A 620      69.315  10.655  45.332  1.00  0.71           N  
ATOM   9629  CA  PRO A 620      69.574  10.703  43.910  1.00  0.71           C  
ATOM   9630  C   PRO A 620      68.329  10.487  43.084  1.00  0.71           C  
ATOM   9631  O   PRO A 620      67.368   9.859  43.520  1.00  0.71           O  
ATOM   9632  CB  PRO A 620      70.584   9.577  43.731  1.00  0.71           C  
ATOM   9633  CG  PRO A 620      70.243   8.581  44.830  1.00  0.71           C  
ATOM   9634  CD  PRO A 620      69.783   9.430  46.006  1.00  0.71           C  
ATOM   9635  HA  PRO A 620      70.009  11.671  43.649  1.00  0.71           H  
ATOM   9636 1HB  PRO A 620      70.483   9.153  42.716  1.00  0.71           H  
ATOM   9637 2HB  PRO A 620      71.606   9.983  43.808  1.00  0.71           H  
ATOM   9638 1HG  PRO A 620      69.462   7.893  44.477  1.00  0.71           H  
ATOM   9639 2HG  PRO A 620      71.124   7.966  45.068  1.00  0.71           H  
ATOM   9640 1HD  PRO A 620      68.957   8.909  46.515  1.00  0.71           H  
ATOM   9641 2HD  PRO A 620      70.623   9.653  46.681  1.00  0.71           H  
ATOM   9642  N   ILE A 621      68.392  10.949  41.853  1.00  0.72           N  
ATOM   9643  CA  ILE A 621      67.366  10.697  40.870  1.00  0.72           C  
ATOM   9644  C   ILE A 621      67.668   9.278  40.382  1.00  0.72           C  
ATOM   9645  O   ILE A 621      68.825   9.023  40.037  1.00  0.72           O  
ATOM   9646  CB  ILE A 621      67.501  11.659  39.703  1.00  0.72           C  
ATOM   9647  CG1 ILE A 621      67.358  13.085  40.162  1.00  0.72           C  
ATOM   9648  CG2 ILE A 621      66.423  11.356  38.705  1.00  0.72           C  
ATOM   9649  CD1 ILE A 621      67.801  14.063  39.120  1.00  0.72           C  
ATOM   9650  H   ILE A 621      69.205  11.482  41.576  1.00  0.72           H  
ATOM   9651  HA  ILE A 621      66.385  10.787  41.323  1.00  0.72           H  
ATOM   9652  HB  ILE A 621      68.473  11.545  39.258  1.00  0.72           H  
ATOM   9653 1HG1 ILE A 621      66.313  13.278  40.397  1.00  0.72           H  
ATOM   9654 2HG1 ILE A 621      67.958  13.240  41.063  1.00  0.72           H  
ATOM   9655 1HG2 ILE A 621      66.534  12.031  37.888  1.00  0.72           H  
ATOM   9656 2HG2 ILE A 621      66.516  10.328  38.356  1.00  0.72           H  
ATOM   9657 3HG2 ILE A 621      65.443  11.490  39.168  1.00  0.72           H  
ATOM   9658 1HD1 ILE A 621      67.682  15.081  39.492  1.00  0.72           H  
ATOM   9659 2HD1 ILE A 621      68.839  13.877  38.898  1.00  0.72           H  
ATOM   9660 3HD1 ILE A 621      67.212  13.932  38.225  1.00  0.72           H  
ATOM   9661  N   PRO A 622      66.746   8.326  40.385  1.00  0.74           N  
ATOM   9662  CA  PRO A 622      67.030   6.961  39.989  1.00  0.74           C  
ATOM   9663  C   PRO A 622      67.710   6.900  38.625  1.00  0.74           C  
ATOM   9664  O   PRO A 622      67.203   7.443  37.638  1.00  0.74           O  
ATOM   9665  CB  PRO A 622      65.625   6.357  39.935  1.00  0.74           C  
ATOM   9666  CG  PRO A 622      64.831   7.155  40.955  1.00  0.74           C  
ATOM   9667  CD  PRO A 622      65.361   8.565  40.830  1.00  0.74           C  
ATOM   9668  HA  PRO A 622      67.651   6.480  40.761  1.00  0.74           H  
ATOM   9669 1HB  PRO A 622      65.224   6.428  38.919  1.00  0.74           H  
ATOM   9670 2HB  PRO A 622      65.667   5.286  40.180  1.00  0.74           H  
ATOM   9671 1HG  PRO A 622      63.749   7.094  40.743  1.00  0.74           H  
ATOM   9672 2HG  PRO A 622      64.968   6.732  41.963  1.00  0.74           H  
ATOM   9673 1HD  PRO A 622      64.790   9.152  40.099  1.00  0.74           H  
ATOM   9674 2HD  PRO A 622      65.353   9.001  41.834  1.00  0.74           H  
ATOM   9675  N   SER A 623      68.796   6.121  38.532  1.00  0.74           N  
ATOM   9676  CA  SER A 623      69.535   5.953  37.268  1.00  0.74           C  
ATOM   9677  C   SER A 623      68.680   5.193  36.272  1.00  0.74           C  
ATOM   9678  O   SER A 623      68.864   5.277  35.050  1.00  0.74           O  
ATOM   9679  CB  SER A 623      70.824   5.200  37.506  1.00  0.74           C  
ATOM   9680  OG  SER A 623      70.572   3.879  37.894  1.00  0.74           O  
ATOM   9681  H   SER A 623      69.156   5.681  39.368  1.00  0.74           H  
ATOM   9682  HA  SER A 623      69.765   6.934  36.861  1.00  0.74           H  
ATOM   9683 1HB  SER A 623      71.419   5.204  36.590  1.00  0.74           H  
ATOM   9684 2HB  SER A 623      71.407   5.706  38.275  1.00  0.74           H  
ATOM   9685  HG  SER A 623      71.431   3.469  38.018  1.00  0.74           H  
ATOM   9686  N   SER A 624      67.699   4.492  36.817  1.00  0.75           N  
ATOM   9687  CA  SER A 624      66.754   3.691  36.077  1.00  0.75           C  
ATOM   9688  C   SER A 624      65.848   4.572  35.222  1.00  0.75           C  
ATOM   9689  O   SER A 624      65.205   4.097  34.292  1.00  0.75           O  
ATOM   9690  CB  SER A 624      65.976   2.803  37.033  1.00  0.75           C  
ATOM   9691  OG  SER A 624      65.164   3.552  37.906  1.00  0.75           O  
ATOM   9692  H   SER A 624      67.634   4.507  37.822  1.00  0.75           H  
ATOM   9693  HA  SER A 624      67.314   3.036  35.406  1.00  0.75           H  
ATOM   9694 1HB  SER A 624      65.362   2.112  36.454  1.00  0.75           H  
ATOM   9695 2HB  SER A 624      66.670   2.198  37.613  1.00  0.75           H  
ATOM   9696  HG  SER A 624      64.429   2.967  38.148  1.00  0.75           H  
ATOM   9697  N   PHE A 625      65.842   5.890  35.458  1.00  0.75           N  
ATOM   9698  CA  PHE A 625      65.039   6.755  34.607  1.00  0.75           C  
ATOM   9699  C   PHE A 625      65.576   6.716  33.180  1.00  0.75           C  
ATOM   9700  O   PHE A 625      64.846   7.016  32.238  1.00  0.75           O  
ATOM   9701  CB  PHE A 625      64.968   8.197  35.122  1.00  0.75           C  
ATOM   9702  CG  PHE A 625      64.036   8.346  36.272  1.00  0.75           C  
ATOM   9703  CD1 PHE A 625      63.447   7.230  36.819  1.00  0.75           C  
ATOM   9704  CD2 PHE A 625      63.700   9.590  36.778  1.00  0.75           C  
ATOM   9705  CE1 PHE A 625      62.559   7.328  37.842  1.00  0.75           C  
ATOM   9706  CE2 PHE A 625      62.798   9.697  37.813  1.00  0.75           C  
ATOM   9707  CZ  PHE A 625      62.229   8.551  38.335  1.00  0.75           C  
ATOM   9708  H   PHE A 625      66.379   6.293  36.225  1.00  0.75           H  
ATOM   9709  HA  PHE A 625      64.023   6.371  34.594  1.00  0.75           H  
ATOM   9710 1HB  PHE A 625      65.960   8.518  35.442  1.00  0.75           H  
ATOM   9711 2HB  PHE A 625      64.637   8.856  34.323  1.00  0.75           H  
ATOM   9712  HD1 PHE A 625      63.702   6.256  36.426  1.00  0.75           H  
ATOM   9713  HD2 PHE A 625      64.149  10.476  36.347  1.00  0.75           H  
ATOM   9714  HE1 PHE A 625      62.113   6.427  38.261  1.00  0.75           H  
ATOM   9715  HE2 PHE A 625      62.529  10.675  38.211  1.00  0.75           H  
ATOM   9716  HZ  PHE A 625      61.527   8.610  39.129  1.00  0.75           H  
ATOM   9717  N   SER A 626      66.834   6.292  32.994  1.00  0.75           N  
ATOM   9718  CA  SER A 626      67.433   6.172  31.669  1.00  0.75           C  
ATOM   9719  C   SER A 626      66.728   5.104  30.816  1.00  0.75           C  
ATOM   9720  O   SER A 626      66.892   5.079  29.595  1.00  0.75           O  
ATOM   9721  CB  SER A 626      68.926   5.888  31.785  1.00  0.75           C  
ATOM   9722  OG  SER A 626      69.168   4.641  32.380  1.00  0.75           O  
ATOM   9723  H   SER A 626      67.406   6.023  33.797  1.00  0.75           H  
ATOM   9724  HA  SER A 626      67.323   7.115  31.159  1.00  0.75           H  
ATOM   9725 1HB  SER A 626      69.375   5.912  30.792  1.00  0.75           H  
ATOM   9726 2HB  SER A 626      69.409   6.674  32.373  1.00  0.75           H  
ATOM   9727  HG  SER A 626      69.061   4.785  33.347  1.00  0.75           H  
ATOM   9728  N   GLU A 627      65.945   4.220  31.454  1.00  0.75           N  
ATOM   9729  CA  GLU A 627      65.205   3.175  30.757  1.00  0.75           C  
ATOM   9730  C   GLU A 627      63.797   3.649  30.343  1.00  0.75           C  
ATOM   9731  O   GLU A 627      63.072   2.953  29.619  1.00  0.75           O  
ATOM   9732  CB  GLU A 627      65.110   1.922  31.640  1.00  0.75           C  
ATOM   9733  CG  GLU A 627      66.470   1.273  31.943  1.00  0.75           C  
ATOM   9734  CD  GLU A 627      66.388   0.010  32.789  1.00  0.75           C  
ATOM   9735  OE1 GLU A 627      65.305  -0.384  33.149  1.00  0.75           O  
ATOM   9736  OE2 GLU A 627      67.421  -0.557  33.068  1.00  0.75           O  
ATOM   9737  H   GLU A 627      65.838   4.279  32.463  1.00  0.75           H  
ATOM   9738  HA  GLU A 627      65.752   2.916  29.852  1.00  0.75           H  
ATOM   9739 1HB  GLU A 627      64.638   2.180  32.590  1.00  0.75           H  
ATOM   9740 2HB  GLU A 627      64.481   1.179  31.152  1.00  0.75           H  
ATOM   9741 1HG  GLU A 627      66.961   1.035  31.001  1.00  0.75           H  
ATOM   9742 2HG  GLU A 627      67.087   2.011  32.464  1.00  0.75           H  
ATOM   9743  N   MET A 628      63.400   4.848  30.775  1.00  0.75           N  
ATOM   9744  CA  MET A 628      62.069   5.357  30.457  1.00  0.75           C  
ATOM   9745  C   MET A 628      62.089   5.938  29.059  1.00  0.75           C  
ATOM   9746  O   MET A 628      62.144   7.150  28.865  1.00  0.75           O  
ATOM   9747  CB  MET A 628      61.625   6.392  31.484  1.00  0.75           C  
ATOM   9748  CG  MET A 628      61.424   5.836  32.838  1.00  0.75           C  
ATOM   9749  SD  MET A 628      61.016   7.067  34.130  1.00  0.75           S  
ATOM   9750  CE  MET A 628      59.343   7.524  33.726  1.00  0.75           C  
ATOM   9751  H   MET A 628      64.022   5.430  31.332  1.00  0.75           H  
ATOM   9752  HA  MET A 628      61.361   4.529  30.466  1.00  0.75           H  
ATOM   9753 1HB  MET A 628      62.364   7.192  31.549  1.00  0.75           H  
ATOM   9754 2HB  MET A 628      60.680   6.832  31.169  1.00  0.75           H  
ATOM   9755 1HG  MET A 628      60.603   5.131  32.762  1.00  0.75           H  
ATOM   9756 2HG  MET A 628      62.323   5.299  33.126  1.00  0.75           H  
ATOM   9757 1HE  MET A 628      58.987   8.264  34.438  1.00  0.75           H  
ATOM   9758 2HE  MET A 628      59.312   7.945  32.719  1.00  0.75           H  
ATOM   9759 3HE  MET A 628      58.696   6.639  33.767  1.00  0.75           H  
ATOM   9760  N   LYS A 629      61.982   5.053  28.082  1.00  0.74           N  
ATOM   9761  CA  LYS A 629      62.115   5.395  26.670  1.00  0.74           C  
ATOM   9762  C   LYS A 629      61.128   6.458  26.184  1.00  0.74           C  
ATOM   9763  O   LYS A 629      61.442   7.203  25.254  1.00  0.74           O  
ATOM   9764  CB  LYS A 629      61.957   4.134  25.826  1.00  0.74           C  
ATOM   9765  CG  LYS A 629      63.118   3.150  25.953  1.00  0.74           C  
ATOM   9766  CD  LYS A 629      62.895   1.902  25.105  1.00  0.74           C  
ATOM   9767  CE  LYS A 629      64.056   0.924  25.251  1.00  0.74           C  
ATOM   9768  NZ  LYS A 629      63.842  -0.319  24.455  1.00  0.74           N  
ATOM   9769  H   LYS A 629      61.935   4.074  28.370  1.00  0.74           H  
ATOM   9770  HA  LYS A 629      63.123   5.788  26.519  1.00  0.74           H  
ATOM   9771 1HB  LYS A 629      61.043   3.615  26.119  1.00  0.74           H  
ATOM   9772 2HB  LYS A 629      61.856   4.409  24.777  1.00  0.74           H  
ATOM   9773 1HG  LYS A 629      64.040   3.637  25.637  1.00  0.74           H  
ATOM   9774 2HG  LYS A 629      63.226   2.856  26.998  1.00  0.74           H  
ATOM   9775 1HD  LYS A 629      61.974   1.411  25.421  1.00  0.74           H  
ATOM   9776 2HD  LYS A 629      62.797   2.184  24.057  1.00  0.74           H  
ATOM   9777 1HE  LYS A 629      64.972   1.406  24.914  1.00  0.74           H  
ATOM   9778 2HE  LYS A 629      64.164   0.655  26.303  1.00  0.74           H  
ATOM   9779 1HZ  LYS A 629      64.630  -0.939  24.578  1.00  0.74           H  
ATOM   9780 2HZ  LYS A 629      62.999  -0.781  24.768  1.00  0.74           H  
ATOM   9781 3HZ  LYS A 629      63.751  -0.082  23.477  1.00  0.74           H  
ATOM   9782  N   SER A 630      59.944   6.543  26.789  1.00  0.73           N  
ATOM   9783  CA  SER A 630      58.975   7.541  26.349  1.00  0.73           C  
ATOM   9784  C   SER A 630      59.122   8.878  27.073  1.00  0.73           C  
ATOM   9785  O   SER A 630      58.430   9.826  26.725  1.00  0.73           O  
ATOM   9786  CB  SER A 630      57.553   7.081  26.593  1.00  0.73           C  
ATOM   9787  OG  SER A 630      57.258   5.907  25.902  1.00  0.73           O  
ATOM   9788  H   SER A 630      59.714   5.915  27.548  1.00  0.73           H  
ATOM   9789  HA  SER A 630      59.116   7.712  25.283  1.00  0.73           H  
ATOM   9790 1HB  SER A 630      57.391   6.943  27.663  1.00  0.73           H  
ATOM   9791 2HB  SER A 630      56.873   7.869  26.270  1.00  0.73           H  
ATOM   9792  HG  SER A 630      57.373   5.201  26.571  1.00  0.73           H  
ATOM   9793  N   LEU A 631      60.008   8.977  28.070  1.00  0.71           N  
ATOM   9794  CA  LEU A 631      60.108  10.209  28.860  1.00  0.71           C  
ATOM   9795  C   LEU A 631      60.802  11.292  28.047  1.00  0.71           C  
ATOM   9796  O   LEU A 631      61.927  11.102  27.577  1.00  0.71           O  
ATOM   9797  CB  LEU A 631      60.882   9.928  30.166  1.00  0.71           C  
ATOM   9798  CG  LEU A 631      61.010  11.067  31.233  1.00  0.71           C  
ATOM   9799  CD1 LEU A 631      59.666  11.364  31.811  1.00  0.71           C  
ATOM   9800  CD2 LEU A 631      61.985  10.618  32.345  1.00  0.71           C  
ATOM   9801  H   LEU A 631      60.619   8.195  28.296  1.00  0.71           H  
ATOM   9802  HA  LEU A 631      59.116  10.558  29.114  1.00  0.71           H  
ATOM   9803 1HB  LEU A 631      60.387   9.098  30.656  1.00  0.71           H  
ATOM   9804 2HB  LEU A 631      61.888   9.607  29.904  1.00  0.71           H  
ATOM   9805  HG  LEU A 631      61.362  11.970  30.762  1.00  0.71           H  
ATOM   9806 1HD1 LEU A 631      59.746  12.154  32.547  1.00  0.71           H  
ATOM   9807 2HD1 LEU A 631      58.992  11.670  31.032  1.00  0.71           H  
ATOM   9808 3HD1 LEU A 631      59.302  10.470  32.276  1.00  0.71           H  
ATOM   9809 1HD2 LEU A 631      62.083  11.390  33.096  1.00  0.71           H  
ATOM   9810 2HD2 LEU A 631      61.603   9.716  32.812  1.00  0.71           H  
ATOM   9811 3HD2 LEU A 631      62.962  10.413  31.910  1.00  0.71           H  
ATOM   9812  N   THR A 632      60.133  12.433  27.880  1.00  0.70           N  
ATOM   9813  CA  THR A 632      60.695  13.529  27.104  1.00  0.70           C  
ATOM   9814  C   THR A 632      60.995  14.710  28.004  1.00  0.70           C  
ATOM   9815  O   THR A 632      61.934  15.469  27.753  1.00  0.70           O  
ATOM   9816  CB  THR A 632      59.722  13.975  25.991  1.00  0.70           C  
ATOM   9817  OG1 THR A 632      58.490  14.439  26.564  1.00  0.70           O  
ATOM   9818  CG2 THR A 632      59.421  12.807  25.066  1.00  0.70           C  
ATOM   9819  H   THR A 632      59.211  12.535  28.295  1.00  0.70           H  
ATOM   9820  HA  THR A 632      61.629  13.202  26.648  1.00  0.70           H  
ATOM   9821  HB  THR A 632      60.173  14.783  25.420  1.00  0.70           H  
ATOM   9822  HG1 THR A 632      58.614  15.339  26.932  1.00  0.70           H  
ATOM   9823 1HG2 THR A 632      58.738  13.131  24.284  1.00  0.70           H  
ATOM   9824 2HG2 THR A 632      60.347  12.447  24.619  1.00  0.70           H  
ATOM   9825 3HG2 THR A 632      58.961  12.008  25.637  1.00  0.70           H  
ATOM   9826  N   HIS A 633      60.231  14.822  29.085  1.00  0.68           N  
ATOM   9827  CA  HIS A 633      60.410  15.918  30.017  1.00  0.68           C  
ATOM   9828  C   HIS A 633      60.344  15.425  31.439  1.00  0.68           C  
ATOM   9829  O   HIS A 633      59.502  14.590  31.790  1.00  0.68           O  
ATOM   9830  CB  HIS A 633      59.337  17.005  29.842  1.00  0.68           C  
ATOM   9831  CG  HIS A 633      59.328  17.685  28.491  1.00  0.68           C  
ATOM   9832  ND1 HIS A 633      58.758  17.119  27.365  1.00  0.68           N  
ATOM   9833  CD2 HIS A 633      59.816  18.886  28.099  1.00  0.68           C  
ATOM   9834  CE1 HIS A 633      58.901  17.945  26.341  1.00  0.68           C  
ATOM   9835  NE2 HIS A 633      59.538  19.021  26.760  1.00  0.68           N  
ATOM   9836  H   HIS A 633      59.474  14.155  29.230  1.00  0.68           H  
ATOM   9837  HA  HIS A 633      61.390  16.373  29.873  1.00  0.68           H  
ATOM   9838 1HB  HIS A 633      58.365  16.571  30.018  1.00  0.68           H  
ATOM   9839 2HB  HIS A 633      59.483  17.771  30.601  1.00  0.68           H  
ATOM   9840  HD2 HIS A 633      60.333  19.610  28.728  1.00  0.68           H  
ATOM   9841  HE1 HIS A 633      58.554  17.765  25.323  1.00  0.68           H  
ATOM   9842  HE2 HIS A 633      59.787  19.820  26.194  1.00  0.68           H  
ATOM   9843  N   VAL A 634      61.211  15.972  32.255  1.00  0.67           N  
ATOM   9844  CA  VAL A 634      61.231  15.632  33.652  1.00  0.67           C  
ATOM   9845  C   VAL A 634      61.649  16.854  34.447  1.00  0.67           C  
ATOM   9846  O   VAL A 634      62.561  17.580  34.050  1.00  0.67           O  
ATOM   9847  CB  VAL A 634      62.187  14.449  33.838  1.00  0.67           C  
ATOM   9848  CG1 VAL A 634      63.553  14.864  33.391  1.00  0.67           C  
ATOM   9849  CG2 VAL A 634      62.187  13.965  35.271  1.00  0.67           C  
ATOM   9850  H   VAL A 634      61.877  16.644  31.901  1.00  0.67           H  
ATOM   9851  HA  VAL A 634      60.234  15.333  33.956  1.00  0.67           H  
ATOM   9852  HB  VAL A 634      61.861  13.650  33.187  1.00  0.67           H  
ATOM   9853 1HG1 VAL A 634      64.223  14.030  33.457  1.00  0.67           H  
ATOM   9854 2HG1 VAL A 634      63.505  15.199  32.369  1.00  0.67           H  
ATOM   9855 3HG1 VAL A 634      63.917  15.678  34.016  1.00  0.67           H  
ATOM   9856 1HG2 VAL A 634      62.854  13.118  35.370  1.00  0.67           H  
ATOM   9857 2HG2 VAL A 634      62.525  14.770  35.910  1.00  0.67           H  
ATOM   9858 3HG2 VAL A 634      61.176  13.668  35.558  1.00  0.67           H  
ATOM   9859  N   ASP A 635      60.996  17.068  35.573  1.00  0.66           N  
ATOM   9860  CA  ASP A 635      61.332  18.194  36.428  1.00  0.66           C  
ATOM   9861  C   ASP A 635      61.340  17.767  37.874  1.00  0.66           C  
ATOM   9862  O   ASP A 635      60.305  17.455  38.464  1.00  0.66           O  
ATOM   9863  CB  ASP A 635      60.365  19.361  36.211  1.00  0.66           C  
ATOM   9864  CG  ASP A 635      60.737  20.677  37.030  1.00  0.66           C  
ATOM   9865  OD1 ASP A 635      61.575  20.641  37.944  1.00  0.66           O  
ATOM   9866  OD2 ASP A 635      60.180  21.706  36.708  1.00  0.66           O  
ATOM   9867  H   ASP A 635      60.231  16.436  35.816  1.00  0.66           H  
ATOM   9868  HA  ASP A 635      62.336  18.535  36.177  1.00  0.66           H  
ATOM   9869 1HB  ASP A 635      60.325  19.608  35.147  1.00  0.66           H  
ATOM   9870 2HB  ASP A 635      59.367  19.047  36.512  1.00  0.66           H  
ATOM   9871  N   VAL A 636      62.536  17.691  38.418  1.00  0.65           N  
ATOM   9872  CA  VAL A 636      62.763  17.256  39.777  1.00  0.65           C  
ATOM   9873  C   VAL A 636      63.499  18.350  40.544  1.00  0.65           C  
ATOM   9874  O   VAL A 636      64.234  18.058  41.486  1.00  0.65           O  
ATOM   9875  CB  VAL A 636      63.551  15.928  39.771  1.00  0.65           C  
ATOM   9876  CG1 VAL A 636      62.714  14.804  39.167  1.00  0.65           C  
ATOM   9877  CG2 VAL A 636      64.797  16.104  38.950  1.00  0.65           C  
ATOM   9878  H   VAL A 636      63.336  17.980  37.865  1.00  0.65           H  
ATOM   9879  HA  VAL A 636      61.799  17.086  40.259  1.00  0.65           H  
ATOM   9880  HB  VAL A 636      63.795  15.650  40.779  1.00  0.65           H  
ATOM   9881 1HG1 VAL A 636      63.289  13.877  39.170  1.00  0.65           H  
ATOM   9882 2HG1 VAL A 636      61.816  14.674  39.752  1.00  0.65           H  
ATOM   9883 3HG1 VAL A 636      62.445  15.054  38.154  1.00  0.65           H  
ATOM   9884 1HG2 VAL A 636      65.330  15.179  38.947  1.00  0.65           H  
ATOM   9885 2HG2 VAL A 636      64.532  16.375  37.924  1.00  0.65           H  
ATOM   9886 3HG2 VAL A 636      65.416  16.891  39.384  1.00  0.65           H  
ATOM   9887  N   SER A 637      63.334  19.607  40.108  1.00  0.64           N  
ATOM   9888  CA  SER A 637      63.999  20.740  40.750  1.00  0.64           C  
ATOM   9889  C   SER A 637      63.436  21.071  42.122  1.00  0.64           C  
ATOM   9890  O   SER A 637      62.302  20.713  42.450  1.00  0.64           O  
ATOM   9891  CB  SER A 637      63.857  21.996  39.910  1.00  0.64           C  
ATOM   9892  OG  SER A 637      62.523  22.449  39.877  1.00  0.64           O  
ATOM   9893  H   SER A 637      62.720  19.798  39.300  1.00  0.64           H  
ATOM   9894  HA  SER A 637      65.056  20.505  40.851  1.00  0.64           H  
ATOM   9895 1HB  SER A 637      64.506  22.772  40.306  1.00  0.64           H  
ATOM   9896 2HB  SER A 637      64.159  21.813  38.939  1.00  0.64           H  
ATOM   9897  HG  SER A 637      62.078  21.882  39.180  1.00  0.64           H  
ATOM   9898  N   HIS A 638      64.215  21.816  42.895  1.00  0.65           N  
ATOM   9899  CA  HIS A 638      63.812  22.317  44.203  1.00  0.65           C  
ATOM   9900  C   HIS A 638      63.389  21.217  45.177  1.00  0.65           C  
ATOM   9901  O   HIS A 638      62.507  21.418  46.012  1.00  0.65           O  
ATOM   9902  CB  HIS A 638      62.692  23.341  44.024  1.00  0.65           C  
ATOM   9903  CG  HIS A 638      63.102  24.532  43.195  1.00  0.65           C  
ATOM   9904  ND1 HIS A 638      62.937  24.593  41.815  1.00  0.65           N  
ATOM   9905  CD2 HIS A 638      63.669  25.705  43.557  1.00  0.65           C  
ATOM   9906  CE1 HIS A 638      63.396  25.750  41.376  1.00  0.65           C  
ATOM   9907  NE2 HIS A 638      63.843  26.444  42.411  1.00  0.65           N  
ATOM   9908  H   HIS A 638      65.139  22.041  42.562  1.00  0.65           H  
ATOM   9909  HA  HIS A 638      64.656  22.831  44.660  1.00  0.65           H  
ATOM   9910 1HB  HIS A 638      61.827  22.885  43.551  1.00  0.65           H  
ATOM   9911 2HB  HIS A 638      62.370  23.701  44.998  1.00  0.65           H  
ATOM   9912  HD1 HIS A 638      62.559  23.878  41.184  1.00  0.65           H  
ATOM   9913  HD2 HIS A 638      63.978  26.108  44.520  1.00  0.65           H  
ATOM   9914  HE1 HIS A 638      63.361  25.989  40.312  1.00  0.65           H  
ATOM   9915  N   ASN A 639      64.059  20.077  45.071  1.00  0.67           N  
ATOM   9916  CA  ASN A 639      63.904  18.911  45.922  1.00  0.67           C  
ATOM   9917  C   ASN A 639      65.247  18.718  46.621  1.00  0.67           C  
ATOM   9918  O   ASN A 639      66.251  19.276  46.194  1.00  0.67           O  
ATOM   9919  CB  ASN A 639      63.506  17.698  45.103  1.00  0.67           C  
ATOM   9920  CG  ASN A 639      62.166  17.799  44.480  1.00  0.67           C  
ATOM   9921  OD1 ASN A 639      61.306  18.562  44.915  1.00  0.67           O  
ATOM   9922  ND2 ASN A 639      61.944  17.015  43.469  1.00  0.67           N  
ATOM   9923  H   ASN A 639      64.758  20.004  44.342  1.00  0.67           H  
ATOM   9924  HA  ASN A 639      63.146  19.104  46.684  1.00  0.67           H  
ATOM   9925 1HB  ASN A 639      64.204  17.612  44.280  1.00  0.67           H  
ATOM   9926 2HB  ASN A 639      63.567  16.792  45.705  1.00  0.67           H  
ATOM   9927 1HD2 ASN A 639      61.033  17.027  43.035  1.00  0.67           H  
ATOM   9928 2HD2 ASN A 639      62.663  16.404  43.137  1.00  0.67           H  
ATOM   9929  N   ASN A 640      65.329  17.922  47.669  1.00  0.71           N  
ATOM   9930  CA  ASN A 640      66.627  17.759  48.328  1.00  0.71           C  
ATOM   9931  C   ASN A 640      67.438  16.640  47.671  1.00  0.71           C  
ATOM   9932  O   ASN A 640      67.840  15.669  48.331  1.00  0.71           O  
ATOM   9933  CB  ASN A 640      66.413  17.476  49.798  1.00  0.71           C  
ATOM   9934  CG  ASN A 640      65.781  18.624  50.520  1.00  0.71           C  
ATOM   9935  OD1 ASN A 640      66.135  19.789  50.300  1.00  0.71           O  
ATOM   9936  ND2 ASN A 640      64.838  18.324  51.378  1.00  0.71           N  
ATOM   9937  H   ASN A 640      64.523  17.395  47.995  1.00  0.71           H  
ATOM   9938  HA  ASN A 640      67.190  18.684  48.221  1.00  0.71           H  
ATOM   9939 1HB  ASN A 640      65.753  16.610  49.898  1.00  0.71           H  
ATOM   9940 2HB  ASN A 640      67.350  17.221  50.276  1.00  0.71           H  
ATOM   9941 1HD2 ASN A 640      64.376  19.050  51.890  1.00  0.71           H  
ATOM   9942 2HD2 ASN A 640      64.572  17.365  51.523  1.00  0.71           H  
ATOM   9943  N   LEU A 641      67.716  16.810  46.386  1.00  0.75           N  
ATOM   9944  CA  LEU A 641      68.355  15.737  45.648  1.00  0.75           C  
ATOM   9945  C   LEU A 641      69.855  15.936  45.546  1.00  0.75           C  
ATOM   9946  O   LEU A 641      70.351  17.080  45.491  1.00  0.75           O  
ATOM   9947  CB  LEU A 641      67.727  15.588  44.257  1.00  0.75           C  
ATOM   9948  CG  LEU A 641      66.221  15.401  44.265  1.00  0.75           C  
ATOM   9949  CD1 LEU A 641      65.712  15.365  42.860  1.00  0.75           C  
ATOM   9950  CD2 LEU A 641      65.830  14.145  45.001  1.00  0.75           C  
ATOM   9951  H   LEU A 641      67.387  17.669  45.946  1.00  0.75           H  
ATOM   9952  HA  LEU A 641      68.174  14.828  46.199  1.00  0.75           H  
ATOM   9953 1HB  LEU A 641      67.962  16.455  43.661  1.00  0.75           H  
ATOM   9954 2HB  LEU A 641      68.153  14.704  43.785  1.00  0.75           H  
ATOM   9955  HG  LEU A 641      65.797  16.234  44.766  1.00  0.75           H  
ATOM   9956 1HD1 LEU A 641      64.633  15.266  42.885  1.00  0.75           H  
ATOM   9957 2HD1 LEU A 641      65.978  16.281  42.346  1.00  0.75           H  
ATOM   9958 3HD1 LEU A 641      66.143  14.524  42.347  1.00  0.75           H  
ATOM   9959 1HD2 LEU A 641      64.742  14.046  45.024  1.00  0.75           H  
ATOM   9960 2HD2 LEU A 641      66.261  13.273  44.506  1.00  0.75           H  
ATOM   9961 3HD2 LEU A 641      66.207  14.214  46.005  1.00  0.75           H  
ATOM   9962  N   GLU A 642      70.556  14.801  45.570  1.00  0.79           N  
ATOM   9963  CA  GLU A 642      72.019  14.728  45.535  1.00  0.79           C  
ATOM   9964  C   GLU A 642      72.550  13.617  44.610  1.00  0.79           C  
ATOM   9965  O   GLU A 642      71.950  12.553  44.528  1.00  0.79           O  
ATOM   9966  CB  GLU A 642      72.535  14.468  46.964  1.00  0.79           C  
ATOM   9967  CG  GLU A 642      72.216  15.587  48.011  1.00  0.79           C  
ATOM   9968  CD  GLU A 642      72.812  15.317  49.399  1.00  0.79           C  
ATOM   9969  OE1 GLU A 642      73.409  14.284  49.579  1.00  0.79           O  
ATOM   9970  OE2 GLU A 642      72.660  16.160  50.274  1.00  0.79           O  
ATOM   9971  H   GLU A 642      70.004  13.942  45.602  1.00  0.79           H  
ATOM   9972  HA  GLU A 642      72.401  15.680  45.176  1.00  0.79           H  
ATOM   9973 1HB  GLU A 642      72.101  13.538  47.334  1.00  0.79           H  
ATOM   9974 2HB  GLU A 642      73.617  14.334  46.936  1.00  0.79           H  
ATOM   9975 1HG  GLU A 642      72.589  16.536  47.644  1.00  0.79           H  
ATOM   9976 2HG  GLU A 642      71.134  15.675  48.113  1.00  0.79           H  
ATOM   9977  N   GLY A 643      73.715  13.814  43.984  1.00  0.83           N  
ATOM   9978  CA  GLY A 643      74.317  12.754  43.163  1.00  0.83           C  
ATOM   9979  C   GLY A 643      74.091  12.927  41.650  1.00  0.83           C  
ATOM   9980  O   GLY A 643      73.498  13.903  41.211  1.00  0.83           O  
ATOM   9981  H   GLY A 643      74.191  14.717  44.058  1.00  0.83           H  
ATOM   9982 1HA  GLY A 643      75.388  12.724  43.367  1.00  0.83           H  
ATOM   9983 2HA  GLY A 643      73.906  11.805  43.494  1.00  0.83           H  
ATOM   9984  N   PRO A 644      74.541  11.989  40.822  1.00  0.86           N  
ATOM   9985  CA  PRO A 644      74.536  12.098  39.375  1.00  0.86           C  
ATOM   9986  C   PRO A 644      73.158  12.123  38.725  1.00  0.86           C  
ATOM   9987  O   PRO A 644      72.220  11.470  39.186  1.00  0.86           O  
ATOM   9988  CB  PRO A 644      75.313  10.855  38.953  1.00  0.86           C  
ATOM   9989  CG  PRO A 644      75.158   9.877  40.106  1.00  0.86           C  
ATOM   9990  CD  PRO A 644      75.097  10.737  41.346  1.00  0.86           C  
ATOM   9991  HA  PRO A 644      75.106  12.974  39.106  1.00  0.86           H  
ATOM   9992 1HB  PRO A 644      74.891  10.470  38.010  1.00  0.86           H  
ATOM   9993 2HB  PRO A 644      76.347  11.120  38.746  1.00  0.86           H  
ATOM   9994 1HG  PRO A 644      74.243   9.282  39.968  1.00  0.86           H  
ATOM   9995 2HG  PRO A 644      75.997   9.171  40.122  1.00  0.86           H  
ATOM   9996 1HD  PRO A 644      74.419  10.258  42.059  1.00  0.86           H  
ATOM   9997 2HD  PRO A 644      76.106  10.900  41.759  1.00  0.86           H  
ATOM   9998  N   ILE A 645      73.083  12.820  37.595  1.00  0.90           N  
ATOM   9999  CA  ILE A 645      71.891  12.901  36.749  1.00  0.90           C  
ATOM  10000  C   ILE A 645      71.835  11.730  35.754  1.00  0.90           C  
ATOM  10001  O   ILE A 645      72.837  11.465  35.088  1.00  0.90           O  
ATOM  10002  CB  ILE A 645      71.890  14.191  35.919  1.00  0.90           C  
ATOM  10003  CG1 ILE A 645      71.965  15.369  36.748  1.00  0.90           C  
ATOM  10004  CG2 ILE A 645      70.647  14.282  35.101  1.00  0.90           C  
ATOM  10005  CD1 ILE A 645      70.884  15.481  37.662  1.00  0.90           C  
ATOM  10006  H   ILE A 645      73.905  13.368  37.343  1.00  0.90           H  
ATOM  10007  HA  ILE A 645      71.028  12.923  37.400  1.00  0.90           H  
ATOM  10008  HB  ILE A 645      72.757  14.196  35.258  1.00  0.90           H  
ATOM  10009 1HG1 ILE A 645      72.883  15.378  37.304  1.00  0.90           H  
ATOM  10010 2HG1 ILE A 645      71.943  16.218  36.104  1.00  0.90           H  
ATOM  10011 1HG2 ILE A 645      70.680  15.198  34.517  1.00  0.90           H  
ATOM  10012 2HG2 ILE A 645      70.583  13.428  34.434  1.00  0.90           H  
ATOM  10013 3HG2 ILE A 645      69.781  14.298  35.755  1.00  0.90           H  
ATOM  10014 1HD1 ILE A 645      71.012  16.399  38.189  1.00  0.90           H  
ATOM  10015 2HD1 ILE A 645      69.942  15.497  37.119  1.00  0.90           H  
ATOM  10016 3HD1 ILE A 645      70.904  14.641  38.348  1.00  0.90           H  
ATOM  10017  N   PRO A 646      70.722  10.974  35.653  1.00  0.93           N  
ATOM  10018  CA  PRO A 646      70.539   9.881  34.711  1.00  0.93           C  
ATOM  10019  C   PRO A 646      70.775  10.342  33.284  1.00  0.93           C  
ATOM  10020  O   PRO A 646      70.281  11.390  32.871  1.00  0.93           O  
ATOM  10021  CB  PRO A 646      69.078   9.511  34.916  1.00  0.93           C  
ATOM  10022  CG  PRO A 646      68.775   9.930  36.323  1.00  0.93           C  
ATOM  10023  CD  PRO A 646      69.576  11.177  36.554  1.00  0.93           C  
ATOM  10024  HA  PRO A 646      71.212   9.048  34.980  1.00  0.93           H  
ATOM  10025 1HB  PRO A 646      68.457  10.024  34.175  1.00  0.93           H  
ATOM  10026 2HB  PRO A 646      68.934   8.428  34.752  1.00  0.93           H  
ATOM  10027 1HG  PRO A 646      67.701  10.089  36.415  1.00  0.93           H  
ATOM  10028 2HG  PRO A 646      69.034   9.142  37.037  1.00  0.93           H  
ATOM  10029 1HD  PRO A 646      68.994  12.074  36.299  1.00  0.93           H  
ATOM  10030 2HD  PRO A 646      69.903  11.149  37.597  1.00  0.93           H  
ATOM  10031  N   ASP A 647      71.426   9.519  32.478  1.00  0.96           N  
ATOM  10032  CA  ASP A 647      71.721   9.926  31.103  1.00  0.96           C  
ATOM  10033  C   ASP A 647      70.594   9.683  30.096  1.00  0.96           C  
ATOM  10034  O   ASP A 647      70.784   8.996  29.091  1.00  0.96           O  
ATOM  10035  CB  ASP A 647      73.006   9.224  30.639  1.00  0.96           C  
ATOM  10036  CG  ASP A 647      72.920   7.693  30.704  1.00  0.96           C  
ATOM  10037  OD1 ASP A 647      72.282   7.194  31.603  1.00  0.96           O  
ATOM  10038  OD2 ASP A 647      73.507   7.044  29.864  1.00  0.96           O  
ATOM  10039  H   ASP A 647      71.778   8.642  32.828  1.00  0.96           H  
ATOM  10040  HA  ASP A 647      71.923  10.999  31.116  1.00  0.96           H  
ATOM  10041 1HB  ASP A 647      73.229   9.509  29.620  1.00  0.96           H  
ATOM  10042 2HB  ASP A 647      73.841   9.553  31.259  1.00  0.96           H  
ATOM  10043  N   ASN A 648      69.423  10.269  30.361  1.00  0.99           N  
ATOM  10044  CA  ASN A 648      68.304  10.155  29.422  1.00  0.99           C  
ATOM  10045  C   ASN A 648      68.176  11.428  28.606  1.00  0.99           C  
ATOM  10046  O   ASN A 648      68.637  12.485  29.032  1.00  0.99           O  
ATOM  10047  CB  ASN A 648      66.997   9.898  30.158  1.00  0.99           C  
ATOM  10048  CG  ASN A 648      65.888   9.308  29.265  1.00  0.99           C  
ATOM  10049  OD1 ASN A 648      66.019   9.228  28.032  1.00  0.99           O  
ATOM  10050  ND2 ASN A 648      64.827   8.892  29.874  1.00  0.99           N  
ATOM  10051  H   ASN A 648      69.367  10.818  31.217  1.00  0.99           H  
ATOM  10052  HA  ASN A 648      68.498   9.333  28.731  1.00  0.99           H  
ATOM  10053 1HB  ASN A 648      67.161   9.276  31.019  1.00  0.99           H  
ATOM  10054 2HB  ASN A 648      66.630  10.850  30.534  1.00  0.99           H  
ATOM  10055 1HD2 ASN A 648      64.071   8.487  29.343  1.00  0.99           H  
ATOM  10056 2HD2 ASN A 648      64.779   8.934  30.874  1.00  0.99           H  
ATOM  10057  N   ALA A 649      67.411  11.377  27.518  1.00  1.03           N  
ATOM  10058  CA  ALA A 649      67.136  12.560  26.695  1.00  1.03           C  
ATOM  10059  C   ALA A 649      66.411  13.604  27.519  1.00  1.03           C  
ATOM  10060  O   ALA A 649      66.637  14.807  27.383  1.00  1.03           O  
ATOM  10061  CB  ALA A 649      66.307  12.198  25.484  1.00  1.03           C  
ATOM  10062  H   ALA A 649      67.020  10.477  27.260  1.00  1.03           H  
ATOM  10063  HA  ALA A 649      68.085  12.975  26.363  1.00  1.03           H  
ATOM  10064 1HB  ALA A 649      66.130  13.090  24.886  1.00  1.03           H  
ATOM  10065 2HB  ALA A 649      66.837  11.459  24.885  1.00  1.03           H  
ATOM  10066 3HB  ALA A 649      65.352  11.784  25.812  1.00  1.03           H  
ATOM  10067  N   ALA A 650      65.572  13.111  28.419  1.00  1.06           N  
ATOM  10068  CA  ALA A 650      64.756  13.909  29.311  1.00  1.06           C  
ATOM  10069  C   ALA A 650      65.611  14.818  30.194  1.00  1.06           C  
ATOM  10070  O   ALA A 650      65.153  15.870  30.639  1.00  1.06           O  
ATOM  10071  CB  ALA A 650      63.907  12.989  30.153  1.00  1.06           C  
ATOM  10072  H   ALA A 650      65.474  12.107  28.458  1.00  1.06           H  
ATOM  10073  HA  ALA A 650      64.109  14.539  28.702  1.00  1.06           H  
ATOM  10074 1HB  ALA A 650      63.260  13.569  30.791  1.00  1.06           H  
ATOM  10075 2HB  ALA A 650      63.304  12.370  29.493  1.00  1.06           H  
ATOM  10076 3HB  ALA A 650      64.545  12.356  30.762  1.00  1.06           H  
ATOM  10077  N   PHE A 651      66.846  14.395  30.478  1.00  1.09           N  
ATOM  10078  CA  PHE A 651      67.748  15.176  31.301  1.00  1.09           C  
ATOM  10079  C   PHE A 651      68.793  15.889  30.440  1.00  1.09           C  
ATOM  10080  O   PHE A 651      69.120  17.049  30.683  1.00  1.09           O  
ATOM  10081  CB  PHE A 651      68.426  14.294  32.343  1.00  1.09           C  
ATOM  10082  CG  PHE A 651      67.503  13.767  33.408  1.00  1.09           C  
ATOM  10083  CD1 PHE A 651      67.013  12.478  33.362  1.00  1.09           C  
ATOM  10084  CD2 PHE A 651      67.139  14.582  34.476  1.00  1.09           C  
ATOM  10085  CE1 PHE A 651      66.171  12.013  34.352  1.00  1.09           C  
ATOM  10086  CE2 PHE A 651      66.306  14.124  35.464  1.00  1.09           C  
ATOM  10087  CZ  PHE A 651      65.819  12.840  35.400  1.00  1.09           C  
ATOM  10088  H   PHE A 651      67.204  13.538  30.069  1.00  1.09           H  
ATOM  10089  HA  PHE A 651      67.167  15.928  31.830  1.00  1.09           H  
ATOM  10090 1HB  PHE A 651      68.900  13.442  31.846  1.00  1.09           H  
ATOM  10091 2HB  PHE A 651      69.201  14.865  32.810  1.00  1.09           H  
ATOM  10092  HD1 PHE A 651      67.301  11.835  32.537  1.00  1.09           H  
ATOM  10093  HD2 PHE A 651      67.526  15.599  34.518  1.00  1.09           H  
ATOM  10094  HE1 PHE A 651      65.789  10.998  34.305  1.00  1.09           H  
ATOM  10095  HE2 PHE A 651      66.025  14.774  36.291  1.00  1.09           H  
ATOM  10096  HZ  PHE A 651      65.154  12.482  36.175  1.00  1.09           H  
ATOM  10097  N   LYS A 652      69.269  15.230  29.383  1.00  1.12           N  
ATOM  10098  CA  LYS A 652      70.296  15.805  28.513  1.00  1.12           C  
ATOM  10099  C   LYS A 652      69.819  17.080  27.834  1.00  1.12           C  
ATOM  10100  O   LYS A 652      70.599  18.010  27.626  1.00  1.12           O  
ATOM  10101  CB  LYS A 652      70.721  14.799  27.444  1.00  1.12           C  
ATOM  10102  CG  LYS A 652      71.555  13.621  27.944  1.00  1.12           C  
ATOM  10103  CD  LYS A 652      71.857  12.653  26.802  1.00  1.12           C  
ATOM  10104  CE  LYS A 652      72.684  11.478  27.276  1.00  1.12           C  
ATOM  10105  NZ  LYS A 652      72.928  10.487  26.192  1.00  1.12           N  
ATOM  10106  H   LYS A 652      68.949  14.285  29.196  1.00  1.12           H  
ATOM  10107  HA  LYS A 652      71.161  16.054  29.125  1.00  1.12           H  
ATOM  10108 1HB  LYS A 652      69.831  14.393  26.975  1.00  1.12           H  
ATOM  10109 2HB  LYS A 652      71.287  15.314  26.670  1.00  1.12           H  
ATOM  10110 1HG  LYS A 652      72.496  13.995  28.347  1.00  1.12           H  
ATOM  10111 2HG  LYS A 652      71.027  13.096  28.737  1.00  1.12           H  
ATOM  10112 1HD  LYS A 652      70.914  12.279  26.396  1.00  1.12           H  
ATOM  10113 2HD  LYS A 652      72.394  13.174  26.012  1.00  1.12           H  
ATOM  10114 1HE  LYS A 652      73.640  11.841  27.647  1.00  1.12           H  
ATOM  10115 2HE  LYS A 652      72.158  10.993  28.083  1.00  1.12           H  
ATOM  10116 1HZ  LYS A 652      73.478   9.718  26.556  1.00  1.12           H  
ATOM  10117 2HZ  LYS A 652      72.042  10.135  25.860  1.00  1.12           H  
ATOM  10118 3HZ  LYS A 652      73.424  10.927  25.434  1.00  1.12           H  
ATOM  10119  N   ASN A 653      68.531  17.122  27.501  1.00  1.15           N  
ATOM  10120  CA  ASN A 653      67.931  18.266  26.837  1.00  1.15           C  
ATOM  10121  C   ASN A 653      67.178  19.171  27.821  1.00  1.15           C  
ATOM  10122  O   ASN A 653      66.396  20.031  27.407  1.00  1.15           O  
ATOM  10123  CB  ASN A 653      66.988  17.777  25.754  1.00  1.15           C  
ATOM  10124  CG  ASN A 653      67.704  17.077  24.617  1.00  1.15           C  
ATOM  10125  OD1 ASN A 653      68.786  17.493  24.182  1.00  1.15           O  
ATOM  10126  ND2 ASN A 653      67.110  16.014  24.128  1.00  1.15           N  
ATOM  10127  H   ASN A 653      67.937  16.311  27.677  1.00  1.15           H  
ATOM  10128  HA  ASN A 653      68.724  18.861  26.385  1.00  1.15           H  
ATOM  10129 1HB  ASN A 653      66.262  17.088  26.191  1.00  1.15           H  
ATOM  10130 2HB  ASN A 653      66.434  18.623  25.352  1.00  1.15           H  
ATOM  10131 1HD2 ASN A 653      67.528  15.508  23.373  1.00  1.15           H  
ATOM  10132 2HD2 ASN A 653      66.233  15.714  24.510  1.00  1.15           H  
ATOM  10133  N   ALA A 654      67.374  18.961  29.123  1.00  1.18           N  
ATOM  10134  CA  ALA A 654      66.675  19.745  30.129  1.00  1.18           C  
ATOM  10135  C   ALA A 654      67.211  21.156  30.225  1.00  1.18           C  
ATOM  10136  O   ALA A 654      68.392  21.411  30.014  1.00  1.18           O  
ATOM  10137  CB  ALA A 654      66.791  19.084  31.495  1.00  1.18           C  
ATOM  10138  H   ALA A 654      68.039  18.260  29.446  1.00  1.18           H  
ATOM  10139  HA  ALA A 654      65.626  19.800  29.846  1.00  1.18           H  
ATOM  10140 1HB  ALA A 654      66.240  19.673  32.228  1.00  1.18           H  
ATOM  10141 2HB  ALA A 654      66.374  18.084  31.446  1.00  1.18           H  
ATOM  10142 3HB  ALA A 654      67.839  19.030  31.787  1.00  1.18           H  
ATOM  10143  N   ARG A 655      66.348  22.081  30.603  1.00  1.18           N  
ATOM  10144  CA  ARG A 655      66.800  23.423  30.910  1.00  1.18           C  
ATOM  10145  C   ARG A 655      67.450  23.324  32.294  1.00  1.18           C  
ATOM  10146  O   ARG A 655      66.879  22.658  33.155  1.00  1.18           O  
ATOM  10147  CB  ARG A 655      65.632  24.405  30.924  1.00  1.18           C  
ATOM  10148  CG  ARG A 655      66.012  25.869  31.149  1.00  1.18           C  
ATOM  10149  CD  ARG A 655      64.856  26.788  31.082  1.00  1.18           C  
ATOM  10150  NE  ARG A 655      65.241  28.144  31.442  1.00  1.18           N  
ATOM  10151  CZ  ARG A 655      65.713  29.078  30.592  1.00  1.18           C  
ATOM  10152  NH1 ARG A 655      65.849  28.804  29.309  1.00  1.18           N  
ATOM  10153  NH2 ARG A 655      66.043  30.275  31.048  1.00  1.18           N  
ATOM  10154  H   ARG A 655      65.373  21.839  30.712  1.00  1.18           H  
ATOM  10155  HA  ARG A 655      67.508  23.734  30.149  1.00  1.18           H  
ATOM  10156 1HB  ARG A 655      65.108  24.349  29.971  1.00  1.18           H  
ATOM  10157 2HB  ARG A 655      64.923  24.124  31.705  1.00  1.18           H  
ATOM  10158 1HG  ARG A 655      66.468  25.988  32.127  1.00  1.18           H  
ATOM  10159 2HG  ARG A 655      66.713  26.176  30.378  1.00  1.18           H  
ATOM  10160 1HD  ARG A 655      64.443  26.801  30.073  1.00  1.18           H  
ATOM  10161 2HD  ARG A 655      64.093  26.458  31.787  1.00  1.18           H  
ATOM  10162  HE  ARG A 655      65.162  28.397  32.441  1.00  1.18           H  
ATOM  10163 1HH1 ARG A 655      65.600  27.891  28.960  1.00  1.18           H  
ATOM  10164 2HH1 ARG A 655      66.205  29.508  28.677  1.00  1.18           H  
ATOM  10165 1HH2 ARG A 655      65.942  30.485  32.039  1.00  1.18           H  
ATOM  10166 2HH2 ARG A 655      66.398  30.975  30.418  1.00  1.18           H  
ATOM  10167  N   PRO A 656      68.611  23.954  32.572  1.00  1.14           N  
ATOM  10168  CA  PRO A 656      69.293  23.946  33.865  1.00  1.14           C  
ATOM  10169  C   PRO A 656      68.387  24.232  35.050  1.00  1.14           C  
ATOM  10170  O   PRO A 656      68.555  23.638  36.116  1.00  1.14           O  
ATOM  10171  CB  PRO A 656      70.306  25.077  33.689  1.00  1.14           C  
ATOM  10172  CG  PRO A 656      70.630  25.055  32.219  1.00  1.14           C  
ATOM  10173  CD  PRO A 656      69.329  24.725  31.530  1.00  1.14           C  
ATOM  10174  HA  PRO A 656      69.799  22.977  33.995  1.00  1.14           H  
ATOM  10175 1HB  PRO A 656      69.846  26.032  34.002  1.00  1.14           H  
ATOM  10176 2HB  PRO A 656      71.161  24.938  34.336  1.00  1.14           H  
ATOM  10177 1HG  PRO A 656      71.050  26.023  31.903  1.00  1.14           H  
ATOM  10178 2HG  PRO A 656      71.394  24.301  32.013  1.00  1.14           H  
ATOM  10179 1HD  PRO A 656      68.812  25.641  31.264  1.00  1.14           H  
ATOM  10180 2HD  PRO A 656      69.563  24.090  30.661  1.00  1.14           H  
ATOM  10181  N   ASP A 657      67.363  25.052  34.842  1.00  1.07           N  
ATOM  10182  CA  ASP A 657      66.420  25.424  35.888  1.00  1.07           C  
ATOM  10183  C   ASP A 657      65.732  24.194  36.500  1.00  1.07           C  
ATOM  10184  O   ASP A 657      65.318  24.220  37.660  1.00  1.07           O  
ATOM  10185  CB  ASP A 657      65.335  26.342  35.309  1.00  1.07           C  
ATOM  10186  CG  ASP A 657      65.829  27.736  34.909  1.00  1.07           C  
ATOM  10187  OD1 ASP A 657      66.920  28.102  35.261  1.00  1.07           O  
ATOM  10188  OD2 ASP A 657      65.088  28.424  34.235  1.00  1.07           O  
ATOM  10189  H   ASP A 657      67.256  25.477  33.937  1.00  1.07           H  
ATOM  10190  HA  ASP A 657      66.961  25.953  36.673  1.00  1.07           H  
ATOM  10191 1HB  ASP A 657      64.896  25.863  34.433  1.00  1.07           H  
ATOM  10192 2HB  ASP A 657      64.539  26.457  36.043  1.00  1.07           H  
ATOM  10193  N   ALA A 658      65.618  23.118  35.705  1.00  0.98           N  
ATOM  10194  CA  ALA A 658      64.959  21.870  36.079  1.00  0.98           C  
ATOM  10195  C   ALA A 658      65.777  21.041  37.072  1.00  0.98           C  
ATOM  10196  O   ALA A 658      65.264  20.082  37.653  1.00  0.98           O  
ATOM  10197  CB  ALA A 658      64.700  21.043  34.836  1.00  0.98           C  
ATOM  10198  H   ALA A 658      66.033  23.153  34.777  1.00  0.98           H  
ATOM  10199  HA  ALA A 658      64.005  22.120  36.545  1.00  0.98           H  
ATOM  10200 1HB  ALA A 658      64.173  20.126  35.109  1.00  0.98           H  
ATOM  10201 2HB  ALA A 658      64.095  21.617  34.138  1.00  0.98           H  
ATOM  10202 3HB  ALA A 658      65.651  20.789  34.372  1.00  0.98           H  
ATOM  10203  N   LEU A 659      67.061  21.360  37.217  1.00  0.89           N  
ATOM  10204  CA  LEU A 659      67.946  20.645  38.129  1.00  0.89           C  
ATOM  10205  C   LEU A 659      68.568  21.597  39.174  1.00  0.89           C  
ATOM  10206  O   LEU A 659      68.869  21.199  40.304  1.00  0.89           O  
ATOM  10207  CB  LEU A 659      68.999  19.912  37.298  1.00  0.89           C  
ATOM  10208  CG  LEU A 659      68.396  18.836  36.308  1.00  0.89           C  
ATOM  10209  CD1 LEU A 659      69.478  18.262  35.422  1.00  0.89           C  
ATOM  10210  CD2 LEU A 659      67.725  17.726  37.120  1.00  0.89           C  
ATOM  10211  H   LEU A 659      67.440  22.153  36.705  1.00  0.89           H  
ATOM  10212  HA  LEU A 659      67.360  19.900  38.665  1.00  0.89           H  
ATOM  10213 1HB  LEU A 659      69.549  20.650  36.707  1.00  0.89           H  
ATOM  10214 2HB  LEU A 659      69.699  19.412  37.968  1.00  0.89           H  
ATOM  10215  HG  LEU A 659      67.660  19.312  35.662  1.00  0.89           H  
ATOM  10216 1HD1 LEU A 659      69.045  17.532  34.742  1.00  0.89           H  
ATOM  10217 2HD1 LEU A 659      69.944  19.061  34.844  1.00  0.89           H  
ATOM  10218 3HD1 LEU A 659      70.212  17.785  36.027  1.00  0.89           H  
ATOM  10219 1HD2 LEU A 659      67.297  16.992  36.449  1.00  0.89           H  
ATOM  10220 2HD2 LEU A 659      68.457  17.249  37.759  1.00  0.89           H  
ATOM  10221 3HD2 LEU A 659      66.936  18.150  37.738  1.00  0.89           H  
ATOM  10222  N   GLU A 660      68.698  22.873  38.792  1.00  0.82           N  
ATOM  10223  CA  GLU A 660      69.367  23.949  39.542  1.00  0.82           C  
ATOM  10224  C   GLU A 660      68.977  24.096  41.006  1.00  0.82           C  
ATOM  10225  O   GLU A 660      69.810  24.440  41.839  1.00  0.82           O  
ATOM  10226  CB  GLU A 660      69.063  25.297  38.880  1.00  0.82           C  
ATOM  10227  CG  GLU A 660      69.724  26.528  39.527  1.00  0.82           C  
ATOM  10228  CD  GLU A 660      71.235  26.624  39.340  1.00  0.82           C  
ATOM  10229  OE1 GLU A 660      71.749  26.074  38.397  1.00  0.82           O  
ATOM  10230  OE2 GLU A 660      71.865  27.267  40.149  1.00  0.82           O  
ATOM  10231  H   GLU A 660      68.389  23.117  37.858  1.00  0.82           H  
ATOM  10232  HA  GLU A 660      70.441  23.762  39.496  1.00  0.82           H  
ATOM  10233 1HB  GLU A 660      69.386  25.272  37.845  1.00  0.82           H  
ATOM  10234 2HB  GLU A 660      67.985  25.461  38.880  1.00  0.82           H  
ATOM  10235 1HG  GLU A 660      69.265  27.422  39.105  1.00  0.82           H  
ATOM  10236 2HG  GLU A 660      69.500  26.514  40.593  1.00  0.82           H  
ATOM  10237  N   GLY A 661      67.708  23.874  41.321  1.00  0.78           N  
ATOM  10238  CA  GLY A 661      67.214  24.087  42.683  1.00  0.78           C  
ATOM  10239  C   GLY A 661      67.557  22.968  43.683  1.00  0.78           C  
ATOM  10240  O   GLY A 661      67.162  23.046  44.848  1.00  0.78           O  
ATOM  10241  H   GLY A 661      67.078  23.578  40.589  1.00  0.78           H  
ATOM  10242 1HA  GLY A 661      67.616  25.029  43.054  1.00  0.78           H  
ATOM  10243 2HA  GLY A 661      66.135  24.214  42.641  1.00  0.78           H  
ATOM  10244  N   ASN A 662      68.239  21.919  43.225  1.00  0.77           N  
ATOM  10245  CA  ASN A 662      68.597  20.772  44.062  1.00  0.77           C  
ATOM  10246  C   ASN A 662      69.868  21.008  44.906  1.00  0.77           C  
ATOM  10247  O   ASN A 662      70.472  22.077  44.836  1.00  0.77           O  
ATOM  10248  CB  ASN A 662      68.633  19.547  43.207  1.00  0.77           C  
ATOM  10249  CG  ASN A 662      67.203  19.260  42.754  1.00  0.77           C  
ATOM  10250  OD1 ASN A 662      66.278  19.550  43.496  1.00  0.77           O  
ATOM  10251  ND2 ASN A 662      66.993  18.733  41.611  1.00  0.77           N  
ATOM  10252  H   ASN A 662      68.538  21.901  42.247  1.00  0.77           H  
ATOM  10253  HA  ASN A 662      67.789  20.627  44.778  1.00  0.77           H  
ATOM  10254 1HB  ASN A 662      69.279  19.712  42.353  1.00  0.77           H  
ATOM  10255 2HB  ASN A 662      69.017  18.703  43.771  1.00  0.77           H  
ATOM  10256 1HD2 ASN A 662      66.036  18.529  41.350  1.00  0.77           H  
ATOM  10257 2HD2 ASN A 662      67.758  18.505  41.023  1.00  0.77           H  
ATOM  10258  N   ARG A 663      70.237  20.045  45.768  1.00  0.78           N  
ATOM  10259  CA  ARG A 663      71.361  20.255  46.696  1.00  0.78           C  
ATOM  10260  C   ARG A 663      72.756  19.920  46.178  1.00  0.78           C  
ATOM  10261  O   ARG A 663      73.690  20.709  46.348  1.00  0.78           O  
ATOM  10262  CB  ARG A 663      71.148  19.419  47.945  1.00  0.78           C  
ATOM  10263  CG  ARG A 663      70.090  19.898  48.897  1.00  0.78           C  
ATOM  10264  CD  ARG A 663      69.808  18.855  49.909  1.00  0.78           C  
ATOM  10265  NE  ARG A 663      70.975  18.465  50.667  1.00  0.78           N  
ATOM  10266  CZ  ARG A 663      71.464  19.058  51.765  1.00  0.78           C  
ATOM  10267  NH1 ARG A 663      70.903  20.131  52.288  1.00  0.78           N  
ATOM  10268  NH2 ARG A 663      72.534  18.514  52.303  1.00  0.78           N  
ATOM  10269  H   ARG A 663      69.769  19.140  45.779  1.00  0.78           H  
ATOM  10270  HA  ARG A 663      71.353  21.307  46.981  1.00  0.78           H  
ATOM  10271 1HB  ARG A 663      70.866  18.408  47.653  1.00  0.78           H  
ATOM  10272 2HB  ARG A 663      72.087  19.340  48.495  1.00  0.78           H  
ATOM  10273 1HG  ARG A 663      70.432  20.797  49.408  1.00  0.78           H  
ATOM  10274 2HG  ARG A 663      69.171  20.114  48.348  1.00  0.78           H  
ATOM  10275 1HD  ARG A 663      69.044  19.207  50.602  1.00  0.78           H  
ATOM  10276 2HD  ARG A 663      69.453  17.970  49.394  1.00  0.78           H  
ATOM  10277  HE  ARG A 663      71.488  17.631  50.343  1.00  0.78           H  
ATOM  10278 1HH1 ARG A 663      70.080  20.530  51.860  1.00  0.78           H  
ATOM  10279 2HH1 ARG A 663      71.295  20.552  53.117  1.00  0.78           H  
ATOM  10280 1HH2 ARG A 663      72.912  17.666  51.844  1.00  0.78           H  
ATOM  10281 2HH2 ARG A 663      72.955  18.905  53.129  1.00  0.78           H  
ATOM  10282  N   ASP A 664      72.921  18.753  45.571  1.00  0.82           N  
ATOM  10283  CA  ASP A 664      74.264  18.373  45.141  1.00  0.82           C  
ATOM  10284  C   ASP A 664      74.225  17.477  43.918  1.00  0.82           C  
ATOM  10285  O   ASP A 664      74.895  16.441  43.886  1.00  0.82           O  
ATOM  10286  CB  ASP A 664      75.026  17.650  46.275  1.00  0.82           C  
ATOM  10287  CG  ASP A 664      76.556  17.558  46.081  1.00  0.82           C  
ATOM  10288  OD1 ASP A 664      77.126  18.474  45.523  1.00  0.82           O  
ATOM  10289  OD2 ASP A 664      77.155  16.569  46.484  1.00  0.82           O  
ATOM  10290  H   ASP A 664      72.125  18.127  45.444  1.00  0.82           H  
ATOM  10291  HA  ASP A 664      74.808  19.275  44.870  1.00  0.82           H  
ATOM  10292 1HB  ASP A 664      74.824  18.150  47.226  1.00  0.82           H  
ATOM  10293 2HB  ASP A 664      74.647  16.635  46.365  1.00  0.82           H  
ATOM  10294  N   LEU A 665      73.431  17.848  42.915  1.00  0.89           N  
ATOM  10295  CA  LEU A 665      73.378  17.022  41.719  1.00  0.89           C  
ATOM  10296  C   LEU A 665      74.577  17.264  40.824  1.00  0.89           C  
ATOM  10297  O   LEU A 665      75.108  18.386  40.769  1.00  0.89           O  
ATOM  10298  CB  LEU A 665      72.096  17.221  40.915  1.00  0.89           C  
ATOM  10299  CG  LEU A 665      70.791  16.804  41.621  1.00  0.89           C  
ATOM  10300  CD1 LEU A 665      69.610  17.132  40.764  1.00  0.89           C  
ATOM  10301  CD2 LEU A 665      70.825  15.326  41.879  1.00  0.89           C  
ATOM  10302  H   LEU A 665      72.888  18.696  42.984  1.00  0.89           H  
ATOM  10303  HA  LEU A 665      73.398  16.000  42.047  1.00  0.89           H  
ATOM  10304 1HB  LEU A 665      72.013  18.266  40.623  1.00  0.89           H  
ATOM  10305 2HB  LEU A 665      72.195  16.619  40.028  1.00  0.89           H  
ATOM  10306  HG  LEU A 665      70.698  17.343  42.562  1.00  0.89           H  
ATOM  10307 1HD1 LEU A 665      68.719  16.815  41.288  1.00  0.89           H  
ATOM  10308 2HD1 LEU A 665      69.582  18.202  40.565  1.00  0.89           H  
ATOM  10309 3HD1 LEU A 665      69.662  16.608  39.847  1.00  0.89           H  
ATOM  10310 1HD2 LEU A 665      69.926  15.011  42.377  1.00  0.89           H  
ATOM  10311 2HD2 LEU A 665      70.922  14.785  40.938  1.00  0.89           H  
ATOM  10312 3HD2 LEU A 665      71.670  15.111  42.496  1.00  0.89           H  
ATOM  10313  N   CYS A 666      74.971  16.223  40.098  1.00  1.01           N  
ATOM  10314  CA  CYS A 666      76.144  16.356  39.240  1.00  1.01           C  
ATOM  10315  C   CYS A 666      76.048  15.574  37.946  1.00  1.01           C  
ATOM  10316  O   CYS A 666      75.140  14.761  37.744  1.00  1.01           O  
ATOM  10317  CB  CYS A 666      77.393  15.880  39.995  1.00  1.01           C  
ATOM  10318  SG  CYS A 666      77.440  14.099  40.397  1.00  1.01           S  
ATOM  10319  H   CYS A 666      74.491  15.339  40.195  1.00  1.01           H  
ATOM  10320  HA  CYS A 666      76.261  17.404  39.000  1.00  1.01           H  
ATOM  10321 1HB  CYS A 666      78.265  16.101  39.400  1.00  1.01           H  
ATOM  10322 2HB  CYS A 666      77.489  16.440  40.926  1.00  1.01           H  
ATOM  10323  N   GLY A 667      77.011  15.792  37.077  1.00  1.19           N  
ATOM  10324  CA  GLY A 667      77.083  15.032  35.845  1.00  1.19           C  
ATOM  10325  C   GLY A 667      78.253  15.474  34.998  1.00  1.19           C  
ATOM  10326  O   GLY A 667      78.934  16.443  35.316  1.00  1.19           O  
ATOM  10327  H   GLY A 667      77.700  16.513  37.300  1.00  1.19           H  
ATOM  10328 1HA  GLY A 667      77.177  13.971  36.074  1.00  1.19           H  
ATOM  10329 2HA  GLY A 667      76.155  15.158  35.289  1.00  1.19           H  
ATOM  10330  N   SER A 668      78.498  14.762  33.903  1.00  1.43           N  
ATOM  10331  CA  SER A 668      79.596  15.145  33.025  1.00  1.43           C  
ATOM  10332  C   SER A 668      79.231  16.394  32.223  1.00  1.43           C  
ATOM  10333  O   SER A 668      80.090  17.176  31.801  1.00  1.43           O  
ATOM  10334  CB  SER A 668      79.930  13.988  32.107  1.00  1.43           C  
ATOM  10335  OG  SER A 668      78.880  13.726  31.213  1.00  1.43           O  
ATOM  10336  H   SER A 668      77.928  13.957  33.680  1.00  1.43           H  
ATOM  10337  HA  SER A 668      80.471  15.372  33.638  1.00  1.43           H  
ATOM  10338 1HB  SER A 668      80.840  14.211  31.549  1.00  1.43           H  
ATOM  10339 2HB  SER A 668      80.125  13.101  32.706  1.00  1.43           H  
ATOM  10340  HG  SER A 668      78.923  14.415  30.545  1.00  1.43           H  
ATOM  10341  N   ASN A 669      77.934  16.637  32.076  1.00  1.68           N  
ATOM  10342  CA  ASN A 669      77.499  17.790  31.314  1.00  1.68           C  
ATOM  10343  C   ASN A 669      77.418  19.028  32.168  1.00  1.68           C  
ATOM  10344  O   ASN A 669      76.337  19.528  32.491  1.00  1.68           O  
ATOM  10345  CB  ASN A 669      76.185  17.554  30.629  1.00  1.68           C  
ATOM  10346  CG  ASN A 669      75.899  18.681  29.707  1.00  1.68           C  
ATOM  10347  OD1 ASN A 669      76.504  19.769  29.849  1.00  1.68           O  
ATOM  10348  ND2 ASN A 669      75.008  18.469  28.764  1.00  1.68           N  
ATOM  10349  H   ASN A 669      77.261  15.998  32.468  1.00  1.68           H  
ATOM  10350  HA  ASN A 669      78.245  17.987  30.541  1.00  1.68           H  
ATOM  10351 1HB  ASN A 669      76.213  16.618  30.070  1.00  1.68           H  
ATOM  10352 2HB  ASN A 669      75.388  17.483  31.371  1.00  1.68           H  
ATOM  10353 1HD2 ASN A 669      74.778  19.192  28.110  1.00  1.68           H  
ATOM  10354 2HD2 ASN A 669      74.558  17.578  28.694  1.00  1.68           H  
ATOM  10355  N   THR A 670      78.578  19.599  32.408  1.00  1.87           N  
ATOM  10356  CA  THR A 670      78.712  20.747  33.282  1.00  1.87           C  
ATOM  10357  C   THR A 670      78.501  22.062  32.541  1.00  1.87           C  
ATOM  10358  O   THR A 670      78.922  23.122  32.997  1.00  1.87           O  
ATOM  10359  CB  THR A 670      80.062  20.721  34.018  1.00  1.87           C  
ATOM  10360  OG1 THR A 670      81.131  20.673  33.066  1.00  1.87           O  
ATOM  10361  CG2 THR A 670      80.123  19.507  34.936  1.00  1.87           C  
ATOM  10362  H   THR A 670      79.402  19.113  32.049  1.00  1.87           H  
ATOM  10363  HA  THR A 670      77.942  20.681  34.051  1.00  1.87           H  
ATOM  10364  HB  THR A 670      80.161  21.623  34.618  1.00  1.87           H  
ATOM  10365  HG1 THR A 670      81.056  19.860  32.546  1.00  1.87           H  
ATOM  10366 1HG2 THR A 670      81.071  19.505  35.455  1.00  1.87           H  
ATOM  10367 2HG2 THR A 670      79.307  19.554  35.663  1.00  1.87           H  
ATOM  10368 3HG2 THR A 670      80.027  18.598  34.347  1.00  1.87           H  
ATOM  10369  N   THR A 671      77.827  21.991  31.375  1.00  1.91           N  
ATOM  10370  CA  THR A 671      77.448  23.200  30.669  1.00  1.91           C  
ATOM  10371  C   THR A 671      76.064  23.579  31.191  1.00  1.91           C  
ATOM  10372  O   THR A 671      75.541  24.664  30.923  1.00  1.91           O  
ATOM  10373  CB  THR A 671      77.407  23.005  29.128  1.00  1.91           C  
ATOM  10374  OG1 THR A 671      76.355  22.086  28.730  1.00  1.91           O  
ATOM  10375  CG2 THR A 671      78.740  22.414  28.691  1.00  1.91           C  
ATOM  10376  H   THR A 671      77.526  21.087  31.005  1.00  1.91           H  
ATOM  10377  HA  THR A 671      78.142  24.001  30.904  1.00  1.91           H  
ATOM  10378  HB  THR A 671      77.255  23.964  28.637  1.00  1.91           H  
ATOM  10379  HG1 THR A 671      76.473  21.236  29.172  1.00  1.91           H  
ATOM  10380 1HG2 THR A 671      78.743  22.273  27.611  1.00  1.91           H  
ATOM  10381 2HG2 THR A 671      79.548  23.090  28.973  1.00  1.91           H  
ATOM  10382 3HG2 THR A 671      78.885  21.449  29.185  1.00  1.91           H  
ATOM  10383  N   GLN A 672      75.470  22.649  31.960  1.00  1.80           N  
ATOM  10384  CA  GLN A 672      74.164  22.765  32.563  1.00  1.80           C  
ATOM  10385  C   GLN A 672      74.366  23.104  34.032  1.00  1.80           C  
ATOM  10386  O   GLN A 672      75.495  23.097  34.507  1.00  1.80           O  
ATOM  10387  CB  GLN A 672      73.398  21.458  32.397  1.00  1.80           C  
ATOM  10388  CG  GLN A 672      73.323  21.029  30.950  1.00  1.80           C  
ATOM  10389  CD  GLN A 672      72.599  22.019  30.069  1.00  1.80           C  
ATOM  10390  OE1 GLN A 672      71.430  22.307  30.288  1.00  1.80           O  
ATOM  10391  NE2 GLN A 672      73.296  22.568  29.063  1.00  1.80           N  
ATOM  10392  H   GLN A 672      75.962  21.770  32.126  1.00  1.80           H  
ATOM  10393  HA  GLN A 672      73.616  23.572  32.086  1.00  1.80           H  
ATOM  10394 1HB  GLN A 672      73.900  20.668  32.964  1.00  1.80           H  
ATOM  10395 2HB  GLN A 672      72.387  21.561  32.789  1.00  1.80           H  
ATOM  10396 1HG  GLN A 672      74.335  20.942  30.583  1.00  1.80           H  
ATOM  10397 2HG  GLN A 672      72.815  20.064  30.883  1.00  1.80           H  
ATOM  10398 1HE2 GLN A 672      72.856  23.234  28.462  1.00  1.80           H  
ATOM  10399 2HE2 GLN A 672      74.277  22.335  28.907  1.00  1.80           H  
ATOM  10400  N   GLY A 673      73.296  23.407  34.763  1.00  1.59           N  
ATOM  10401  CA  GLY A 673      73.399  23.758  36.197  1.00  1.59           C  
ATOM  10402  C   GLY A 673      73.694  22.546  37.098  1.00  1.59           C  
ATOM  10403  O   GLY A 673      72.913  22.198  37.981  1.00  1.59           O  
ATOM  10404  H   GLY A 673      72.388  23.400  34.329  1.00  1.59           H  
ATOM  10405 1HA  GLY A 673      74.180  24.506  36.330  1.00  1.59           H  
ATOM  10406 2HA  GLY A 673      72.465  24.225  36.522  1.00  1.59           H  
ATOM  10407  N   LEU A 674      74.819  21.893  36.816  1.00  1.38           N  
ATOM  10408  CA  LEU A 674      75.300  20.691  37.482  1.00  1.38           C  
ATOM  10409  C   LEU A 674      76.741  20.812  37.929  1.00  1.38           C  
ATOM  10410  O   LEU A 674      77.558  21.470  37.283  1.00  1.38           O  
ATOM  10411  CB  LEU A 674      75.185  19.494  36.546  1.00  1.38           C  
ATOM  10412  CG  LEU A 674      73.796  19.137  36.133  1.00  1.38           C  
ATOM  10413  CD1 LEU A 674      73.872  18.072  35.050  1.00  1.38           C  
ATOM  10414  CD2 LEU A 674      73.035  18.667  37.384  1.00  1.38           C  
ATOM  10415  H   LEU A 674      75.382  22.284  36.071  1.00  1.38           H  
ATOM  10416  HA  LEU A 674      74.684  20.514  38.365  1.00  1.38           H  
ATOM  10417 1HB  LEU A 674      75.753  19.713  35.636  1.00  1.38           H  
ATOM  10418 2HB  LEU A 674      75.633  18.630  37.026  1.00  1.38           H  
ATOM  10419  HG  LEU A 674      73.297  20.006  35.707  1.00  1.38           H  
ATOM  10420 1HD1 LEU A 674      72.870  17.806  34.725  1.00  1.38           H  
ATOM  10421 2HD1 LEU A 674      74.437  18.463  34.197  1.00  1.38           H  
ATOM  10422 3HD1 LEU A 674      74.377  17.188  35.446  1.00  1.38           H  
ATOM  10423 1HD2 LEU A 674      72.031  18.412  37.125  1.00  1.38           H  
ATOM  10424 2HD2 LEU A 674      73.535  17.798  37.812  1.00  1.38           H  
ATOM  10425 3HD2 LEU A 674      73.018  19.471  38.123  1.00  1.38           H  
ATOM  10426  N   LYS A 675      77.066  20.152  39.020  1.00  1.22           N  
ATOM  10427  CA  LYS A 675      78.437  20.108  39.473  1.00  1.22           C  
ATOM  10428  C   LYS A 675      79.076  18.947  38.723  1.00  1.22           C  
ATOM  10429  O   LYS A 675      78.335  18.170  38.125  1.00  1.22           O  
ATOM  10430  CB  LYS A 675      78.455  19.874  40.976  1.00  1.22           C  
ATOM  10431  CG  LYS A 675      77.781  20.958  41.771  1.00  1.22           C  
ATOM  10432  CD  LYS A 675      77.869  20.648  43.228  1.00  1.22           C  
ATOM  10433  CE  LYS A 675      77.042  21.593  44.071  1.00  1.22           C  
ATOM  10434  NZ  LYS A 675      77.172  21.259  45.493  1.00  1.22           N  
ATOM  10435  H   LYS A 675      76.355  19.637  39.549  1.00  1.22           H  
ATOM  10436  HA  LYS A 675      78.932  21.044  39.219  1.00  1.22           H  
ATOM  10437 1HB  LYS A 675      77.928  18.942  41.197  1.00  1.22           H  
ATOM  10438 2HB  LYS A 675      79.471  19.758  41.337  1.00  1.22           H  
ATOM  10439 1HG  LYS A 675      78.256  21.916  41.570  1.00  1.22           H  
ATOM  10440 2HG  LYS A 675      76.730  21.016  41.483  1.00  1.22           H  
ATOM  10441 1HD  LYS A 675      77.497  19.631  43.393  1.00  1.22           H  
ATOM  10442 2HD  LYS A 675      78.905  20.691  43.555  1.00  1.22           H  
ATOM  10443 1HE  LYS A 675      77.344  22.625  43.910  1.00  1.22           H  
ATOM  10444 2HE  LYS A 675      75.995  21.477  43.786  1.00  1.22           H  
ATOM  10445 1HZ  LYS A 675      76.585  21.855  46.056  1.00  1.22           H  
ATOM  10446 2HZ  LYS A 675      76.894  20.272  45.608  1.00  1.22           H  
ATOM  10447 3HZ  LYS A 675      78.126  21.353  45.781  1.00  1.22           H  
ATOM  10448  N   PRO A 676      80.396  18.881  38.570  1.00  1.14           N  
ATOM  10449  CA  PRO A 676      81.075  17.708  38.075  1.00  1.14           C  
ATOM  10450  C   PRO A 676      80.965  16.630  39.137  1.00  1.14           C  
ATOM  10451  O   PRO A 676      80.989  16.930  40.336  1.00  1.14           O  
ATOM  10452  CB  PRO A 676      82.512  18.203  37.874  1.00  1.14           C  
ATOM  10453  CG  PRO A 676      82.648  19.392  38.822  1.00  1.14           C  
ATOM  10454  CD  PRO A 676      81.262  20.033  38.853  1.00  1.14           C  
ATOM  10455  HA  PRO A 676      80.616  17.381  37.130  1.00  1.14           H  
ATOM  10456 1HB  PRO A 676      83.216  17.392  38.110  1.00  1.14           H  
ATOM  10457 2HB  PRO A 676      82.677  18.469  36.823  1.00  1.14           H  
ATOM  10458 1HG  PRO A 676      82.976  19.049  39.815  1.00  1.14           H  
ATOM  10459 2HG  PRO A 676      83.425  20.079  38.452  1.00  1.14           H  
ATOM  10460 1HD  PRO A 676      81.080  20.452  39.844  1.00  1.14           H  
ATOM  10461 2HD  PRO A 676      81.159  20.790  38.057  1.00  1.14           H  
ATOM  10462  N   CYS A 677      80.929  15.370  38.740  1.00  1.15           N  
ATOM  10463  CA  CYS A 677      80.866  14.318  39.752  1.00  1.15           C  
ATOM  10464  C   CYS A 677      82.238  13.982  40.285  1.00  1.15           C  
ATOM  10465  O   CYS A 677      82.831  12.976  39.912  1.00  1.15           O  
ATOM  10466  CB  CYS A 677      80.198  13.042  39.244  1.00  1.15           C  
ATOM  10467  SG  CYS A 677      78.427  13.200  38.785  1.00  1.15           S  
ATOM  10468  H   CYS A 677      80.925  15.141  37.756  1.00  1.15           H  
ATOM  10469  HA  CYS A 677      80.281  14.686  40.591  1.00  1.15           H  
ATOM  10470 1HB  CYS A 677      80.738  12.675  38.372  1.00  1.15           H  
ATOM  10471 2HB  CYS A 677      80.280  12.285  40.015  1.00  1.15           H  
ATOM  10472  N   GLU A 678      82.737  14.858  41.146  1.00  1.28           N  
ATOM  10473  CA  GLU A 678      84.067  14.746  41.736  1.00  1.28           C  
ATOM  10474  C   GLU A 678      84.248  13.373  42.344  1.00  1.28           C  
ATOM  10475  O   GLU A 678      83.358  12.882  43.043  1.00  1.28           O  
ATOM  10476  CB  GLU A 678      84.272  15.808  42.824  1.00  1.28           C  
ATOM  10477  CG  GLU A 678      85.665  15.802  43.466  1.00  1.28           C  
ATOM  10478  CD  GLU A 678      85.847  16.867  44.524  1.00  1.28           C  
ATOM  10479  OE1 GLU A 678      84.924  17.600  44.774  1.00  1.28           O  
ATOM  10480  OE2 GLU A 678      86.926  16.938  45.090  1.00  1.28           O  
ATOM  10481  H   GLU A 678      82.149  15.667  41.343  1.00  1.28           H  
ATOM  10482  HA  GLU A 678      84.812  14.880  40.954  1.00  1.28           H  
ATOM  10483 1HB  GLU A 678      84.098  16.799  42.400  1.00  1.28           H  
ATOM  10484 2HB  GLU A 678      83.541  15.658  43.619  1.00  1.28           H  
ATOM  10485 1HG  GLU A 678      85.831  14.829  43.933  1.00  1.28           H  
ATOM  10486 2HG  GLU A 678      86.415  15.932  42.688  1.00  1.28           H  
ATOM  10487  N   ILE A 679      85.392  12.751  42.069  1.00  1.50           N  
ATOM  10488  CA  ILE A 679      85.667  11.410  42.562  1.00  1.50           C  
ATOM  10489  C   ILE A 679      86.880  11.338  43.454  1.00  1.50           C  
ATOM  10490  O   ILE A 679      87.720  12.241  43.482  1.00  1.50           O  
ATOM  10491  CB  ILE A 679      85.926  10.431  41.398  1.00  1.50           C  
ATOM  10492  CG1 ILE A 679      87.169  10.884  40.622  1.00  1.50           C  
ATOM  10493  CG2 ILE A 679      84.737  10.338  40.475  1.00  1.50           C  
ATOM  10494  CD1 ILE A 679      87.646   9.878  39.609  1.00  1.50           C  
ATOM  10495  H   ILE A 679      86.079  13.216  41.492  1.00  1.50           H  
ATOM  10496  HA  ILE A 679      84.820  11.070  43.136  1.00  1.50           H  
ATOM  10497  HB  ILE A 679      86.140   9.439  41.813  1.00  1.50           H  
ATOM  10498 1HG1 ILE A 679      86.944  11.817  40.108  1.00  1.50           H  
ATOM  10499 2HG1 ILE A 679      87.981  11.062  41.332  1.00  1.50           H  
ATOM  10500 1HG2 ILE A 679      84.954   9.634  39.678  1.00  1.50           H  
ATOM  10501 2HG2 ILE A 679      83.879  10.005  41.016  1.00  1.50           H  
ATOM  10502 3HG2 ILE A 679      84.541  11.307  40.048  1.00  1.50           H  
ATOM  10503 1HD1 ILE A 679      88.530  10.261  39.102  1.00  1.50           H  
ATOM  10504 2HD1 ILE A 679      87.895   8.946  40.127  1.00  1.50           H  
ATOM  10505 3HD1 ILE A 679      86.859   9.694  38.880  1.00  1.50           H  
ATOM  10506  N   THR A 680      86.954  10.237  44.182  1.00  1.79           N  
ATOM  10507  CA  THR A 680      88.085   9.927  45.021  1.00  1.79           C  
ATOM  10508  C   THR A 680      89.067   9.200  44.095  1.00  1.79           C  
ATOM  10509  O   THR A 680      88.670   8.859  42.990  1.00  1.79           O  
ATOM  10510  CB  THR A 680      87.623   9.023  46.179  1.00  1.79           C  
ATOM  10511  OG1 THR A 680      87.197   7.759  45.649  1.00  1.79           O  
ATOM  10512  CG2 THR A 680      86.420   9.681  46.870  1.00  1.79           C  
ATOM  10513  H   THR A 680      86.195   9.551  44.125  1.00  1.79           H  
ATOM  10514  HA  THR A 680      88.511  10.852  45.399  1.00  1.79           H  
ATOM  10515  HB  THR A 680      88.414   8.873  46.895  1.00  1.79           H  
ATOM  10516  HG1 THR A 680      86.401   7.908  45.074  1.00  1.79           H  
ATOM  10517 1HG2 THR A 680      86.065   9.041  47.677  1.00  1.79           H  
ATOM  10518 2HG2 THR A 680      86.712  10.650  47.273  1.00  1.79           H  
ATOM  10519 3HG2 THR A 680      85.619   9.816  46.141  1.00  1.79           H  
ATOM  10520  N   PRO A 681      90.341   8.980  44.463  1.00  2.11           N  
ATOM  10521  CA  PRO A 681      91.296   8.161  43.715  1.00  2.11           C  
ATOM  10522  C   PRO A 681      90.833   6.705  43.515  1.00  2.11           C  
ATOM  10523  O   PRO A 681      91.326   6.006  42.627  1.00  2.11           O  
ATOM  10524  CB  PRO A 681      92.543   8.218  44.607  1.00  2.11           C  
ATOM  10525  CG  PRO A 681      92.403   9.512  45.386  1.00  2.11           C  
ATOM  10526  CD  PRO A 681      90.917   9.654  45.642  1.00  2.11           C  
ATOM  10527  HA  PRO A 681      91.486   8.638  42.742  1.00  2.11           H  
ATOM  10528 1HB  PRO A 681      92.579   7.328  45.254  1.00  2.11           H  
ATOM  10529 2HB  PRO A 681      93.447   8.193  43.982  1.00  2.11           H  
ATOM  10530 1HG  PRO A 681      92.991   9.458  46.316  1.00  2.11           H  
ATOM  10531 2HG  PRO A 681      92.811  10.350  44.802  1.00  2.11           H  
ATOM  10532 1HD  PRO A 681      90.648   9.136  46.567  1.00  2.11           H  
ATOM  10533 2HD  PRO A 681      90.670  10.720  45.663  1.00  2.11           H  
ATOM  10534  N   SER A 682      89.926   6.244  44.381  1.00  2.38           N  
ATOM  10535  CA  SER A 682      89.373   4.895  44.345  1.00  2.38           C  
ATOM  10536  C   SER A 682      88.161   4.841  43.413  1.00  2.38           C  
ATOM  10537  O   SER A 682      87.704   5.870  42.927  1.00  2.38           O  
ATOM  10538  CB  SER A 682      89.011   4.447  45.754  1.00  2.38           C  
ATOM  10539  OG  SER A 682      87.902   5.149  46.284  1.00  2.38           O  
ATOM  10540  H   SER A 682      89.562   6.864  45.088  1.00  2.38           H  
ATOM  10541  HA  SER A 682      90.134   4.218  43.953  1.00  2.38           H  
ATOM  10542 1HB  SER A 682      88.802   3.380  45.757  1.00  2.38           H  
ATOM  10543 2HB  SER A 682      89.874   4.607  46.397  1.00  2.38           H  
ATOM  10544  HG  SER A 682      87.951   6.080  45.989  1.00  2.38           H  
ATOM  10545  N   GLY A 683      87.611   3.653  43.155  1.00  2.57           N  
ATOM  10546  CA  GLY A 683      86.433   3.538  42.271  1.00  2.57           C  
ATOM  10547  C   GLY A 683      85.119   3.963  42.957  1.00  2.57           C  
ATOM  10548  O   GLY A 683      84.191   3.164  43.097  1.00  2.57           O  
ATOM  10549  H   GLY A 683      88.005   2.822  43.568  1.00  2.57           H  
ATOM  10550 1HA  GLY A 683      86.592   4.151  41.385  1.00  2.57           H  
ATOM  10551 2HA  GLY A 683      86.344   2.508  41.928  1.00  2.57           H  
ATOM  10552  N   LYS A 684      85.081   5.216  43.407  1.00  2.65           N  
ATOM  10553  CA  LYS A 684      83.971   5.794  44.159  1.00  2.65           C  
ATOM  10554  C   LYS A 684      83.864   7.316  44.009  1.00  2.65           C  
ATOM  10555  O   LYS A 684      84.869   8.033  44.135  1.00  2.65           O  
ATOM  10556  CB  LYS A 684      84.133   5.442  45.642  1.00  2.65           C  
ATOM  10557  CG  LYS A 684      83.005   5.911  46.546  1.00  2.65           C  
ATOM  10558  CD  LYS A 684      83.213   5.455  47.978  1.00  2.65           C  
ATOM  10559  CE  LYS A 684      82.098   5.967  48.881  1.00  2.65           C  
ATOM  10560  NZ  LYS A 684      82.291   5.542  50.297  1.00  2.65           N  
ATOM  10561  H   LYS A 684      85.902   5.780  43.209  1.00  2.65           H  
ATOM  10562  HA  LYS A 684      83.043   5.357  43.790  1.00  2.65           H  
ATOM  10563 1HB  LYS A 684      84.216   4.361  45.750  1.00  2.65           H  
ATOM  10564 2HB  LYS A 684      85.063   5.877  46.016  1.00  2.65           H  
ATOM  10565 1HG  LYS A 684      82.974   6.993  46.540  1.00  2.65           H  
ATOM  10566 2HG  LYS A 684      82.053   5.533  46.178  1.00  2.65           H  
ATOM  10567 1HD  LYS A 684      83.238   4.366  48.016  1.00  2.65           H  
ATOM  10568 2HD  LYS A 684      84.168   5.839  48.342  1.00  2.65           H  
ATOM  10569 1HE  LYS A 684      82.077   7.057  48.837  1.00  2.65           H  
ATOM  10570 2HE  LYS A 684      81.143   5.582  48.524  1.00  2.65           H  
ATOM  10571 1HZ  LYS A 684      81.533   5.902  50.860  1.00  2.65           H  
ATOM  10572 2HZ  LYS A 684      82.300   4.533  50.349  1.00  2.65           H  
ATOM  10573 3HZ  LYS A 684      83.168   5.904  50.641  1.00  2.65           H  
ATOM  10574  N   LYS A 685      82.631   7.800  43.790  1.00  2.66           N  
ATOM  10575  CA  LYS A 685      82.354   9.238  43.718  1.00  2.66           C  
ATOM  10576  C   LYS A 685      82.435   9.852  45.105  1.00  2.66           C  
ATOM  10577  O   LYS A 685      82.044   9.225  46.093  1.00  2.66           O  
ATOM  10578  CB  LYS A 685      80.975   9.525  43.107  1.00  2.66           C  
ATOM  10579  CG  LYS A 685      80.833   9.175  41.621  1.00  2.66           C  
ATOM  10580  CD  LYS A 685      79.439   9.532  41.085  1.00  2.66           C  
ATOM  10581  CE  LYS A 685      79.356   9.331  39.571  1.00  2.66           C  
ATOM  10582  NZ  LYS A 685      79.479   7.887  39.187  1.00  2.66           N  
ATOM  10583  H   LYS A 685      81.865   7.148  43.683  1.00  2.66           H  
ATOM  10584  HA  LYS A 685      83.102   9.709  43.100  1.00  2.66           H  
ATOM  10585 1HB  LYS A 685      80.210   8.979  43.659  1.00  2.66           H  
ATOM  10586 2HB  LYS A 685      80.758  10.591  43.215  1.00  2.66           H  
ATOM  10587 1HG  LYS A 685      81.567   9.741  41.051  1.00  2.66           H  
ATOM  10588 2HG  LYS A 685      81.020   8.112  41.473  1.00  2.66           H  
ATOM  10589 1HD  LYS A 685      78.691   8.899  41.565  1.00  2.66           H  
ATOM  10590 2HD  LYS A 685      79.207  10.572  41.320  1.00  2.66           H  
ATOM  10591 1HE  LYS A 685      78.402   9.715  39.215  1.00  2.66           H  
ATOM  10592 2HE  LYS A 685      80.159   9.891  39.094  1.00  2.66           H  
ATOM  10593 1HZ  LYS A 685      79.421   7.799  38.182  1.00  2.66           H  
ATOM  10594 2HZ  LYS A 685      80.369   7.527  39.504  1.00  2.66           H  
ATOM  10595 3HZ  LYS A 685      78.733   7.358  39.613  1.00  2.66           H  
ATOM  10596  N   LYS A 686      82.889  11.096  45.199  1.00  2.64           N  
ATOM  10597  CA  LYS A 686      82.995  11.725  46.507  1.00  2.64           C  
ATOM  10598  C   LYS A 686      81.654  12.272  46.966  1.00  2.64           C  
ATOM  10599  O   LYS A 686      81.398  13.479  46.933  1.00  2.64           O  
ATOM  10600  CB  LYS A 686      84.032  12.846  46.476  1.00  2.64           C  
ATOM  10601  CG  LYS A 686      84.318  13.482  47.835  1.00  2.64           C  
ATOM  10602  CD  LYS A 686      85.313  14.632  47.704  1.00  2.64           C  
ATOM  10603  CE  LYS A 686      86.717  14.135  47.360  1.00  2.64           C  
ATOM  10604  NZ  LYS A 686      87.699  15.257  47.305  1.00  2.64           N  
ATOM  10605  H   LYS A 686      83.164  11.619  44.368  1.00  2.64           H  
ATOM  10606  HA  LYS A 686      83.317  10.973  47.227  1.00  2.64           H  
ATOM  10607 1HB  LYS A 686      84.971  12.462  46.075  1.00  2.64           H  
ATOM  10608 2HB  LYS A 686      83.694  13.635  45.797  1.00  2.64           H  
ATOM  10609 1HG  LYS A 686      83.387  13.865  48.268  1.00  2.64           H  
ATOM  10610 2HG  LYS A 686      84.727  12.733  48.513  1.00  2.64           H  
ATOM  10611 1HD  LYS A 686      84.982  15.316  46.920  1.00  2.64           H  
ATOM  10612 2HD  LYS A 686      85.362  15.185  48.648  1.00  2.64           H  
ATOM  10613 1HE  LYS A 686      87.040  13.425  48.120  1.00  2.64           H  
ATOM  10614 2HE  LYS A 686      86.698  13.635  46.387  1.00  2.64           H  
ATOM  10615 1HZ  LYS A 686      88.608  14.905  47.084  1.00  2.64           H  
ATOM  10616 2HZ  LYS A 686      87.407  15.926  46.574  1.00  2.64           H  
ATOM  10617 3HZ  LYS A 686      87.733  15.725  48.225  1.00  2.64           H  
ATOM  10618  N   SER A 687      80.778  11.366  47.396  1.00  2.67           N  
ATOM  10619  CA  SER A 687      79.441  11.764  47.825  1.00  2.67           C  
ATOM  10620  C   SER A 687      79.488  12.610  49.097  1.00  2.67           C  
ATOM  10621  O   SER A 687      78.643  13.478  49.333  1.00  2.67           O  
ATOM  10622  CB  SER A 687      78.589  10.528  48.046  1.00  2.67           C  
ATOM  10623  OG  SER A 687      79.060   9.770  49.130  1.00  2.67           O  
ATOM  10624  H   SER A 687      81.062  10.387  47.359  1.00  2.67           H  
ATOM  10625  HA  SER A 687      78.988  12.362  47.033  1.00  2.67           H  
ATOM  10626 1HB  SER A 687      77.555  10.819  48.220  1.00  2.67           H  
ATOM  10627 2HB  SER A 687      78.612   9.919  47.142  1.00  2.67           H  
ATOM  10628  HG  SER A 687      78.778  10.238  49.918  1.00  2.67           H  
ATOM  10629  N   ASN A 688      80.514  12.412  49.910  1.00  2.80           N  
ATOM  10630  CA  ASN A 688      80.582  13.195  51.121  1.00  2.80           C  
ATOM  10631  C   ASN A 688      81.348  14.464  50.861  1.00  2.80           C  
ATOM  10632  O   ASN A 688      82.571  14.508  50.972  1.00  2.80           O  
ATOM  10633  CB  ASN A 688      81.208  12.456  52.278  1.00  2.80           C  
ATOM  10634  CG  ASN A 688      81.080  13.273  53.556  1.00  2.80           C  
ATOM  10635  OD1 ASN A 688      80.498  14.377  53.542  1.00  2.80           O  
ATOM  10636  ND2 ASN A 688      81.594  12.757  54.646  1.00  2.80           N  
ATOM  10637  H   ASN A 688      81.209  11.716  49.689  1.00  2.80           H  
ATOM  10638  HA  ASN A 688      79.572  13.483  51.413  1.00  2.80           H  
ATOM  10639 1HB  ASN A 688      80.719  11.491  52.413  1.00  2.80           H  
ATOM  10640 2HB  ASN A 688      82.263  12.276  52.074  1.00  2.80           H  
ATOM  10641 1HD2 ASN A 688      81.530  13.261  55.509  1.00  2.80           H  
ATOM  10642 2HD2 ASN A 688      82.047  11.866  54.614  1.00  2.80           H  
ATOM  10643  N   LYS A 689      80.622  15.520  50.558  1.00  3.03           N  
ATOM  10644  CA  LYS A 689      81.285  16.790  50.289  1.00  3.03           C  
ATOM  10645  C   LYS A 689      81.974  17.338  51.546  1.00  3.03           C  
ATOM  10646  O   LYS A 689      82.934  18.108  51.457  1.00  3.03           O  
ATOM  10647  CB  LYS A 689      80.315  17.814  49.713  1.00  3.03           C  
ATOM  10648  CG  LYS A 689      79.824  17.475  48.303  1.00  3.03           C  
ATOM  10649  CD  LYS A 689      81.005  17.404  47.325  1.00  3.03           C  
ATOM  10650  CE  LYS A 689      80.563  17.360  45.854  1.00  3.03           C  
ATOM  10651  NZ  LYS A 689      79.751  16.168  45.537  1.00  3.03           N  
ATOM  10652  H   LYS A 689      79.618  15.382  50.438  1.00  3.03           H  
ATOM  10653  HA  LYS A 689      82.061  16.613  49.543  1.00  3.03           H  
ATOM  10654 1HB  LYS A 689      79.443  17.894  50.365  1.00  3.03           H  
ATOM  10655 2HB  LYS A 689      80.793  18.793  49.682  1.00  3.03           H  
ATOM  10656 1HG  LYS A 689      79.314  16.504  48.309  1.00  3.03           H  
ATOM  10657 2HG  LYS A 689      79.115  18.227  47.955  1.00  3.03           H  
ATOM  10658 1HD  LYS A 689      81.656  18.262  47.474  1.00  3.03           H  
ATOM  10659 2HD  LYS A 689      81.577  16.494  47.534  1.00  3.03           H  
ATOM  10660 1HE  LYS A 689      79.979  18.251  45.622  1.00  3.03           H  
ATOM  10661 2HE  LYS A 689      81.458  17.346  45.228  1.00  3.03           H  
ATOM  10662 1HZ  LYS A 689      79.492  16.182  44.565  1.00  3.03           H  
ATOM  10663 2HZ  LYS A 689      80.284  15.323  45.743  1.00  3.03           H  
ATOM  10664 3HZ  LYS A 689      78.883  16.186  46.101  1.00  3.03           H  
ATOM  10665  N   ASP A 690      81.513  16.933  52.730  1.00  3.33           N  
ATOM  10666  CA  ASP A 690      82.103  17.413  53.972  1.00  3.33           C  
ATOM  10667  C   ASP A 690      83.279  16.518  54.323  1.00  3.33           C  
ATOM  10668  O   ASP A 690      83.224  15.721  55.253  1.00  3.33           O  
ATOM  10669  CB  ASP A 690      81.075  17.438  55.100  1.00  3.33           C  
ATOM  10670  CG  ASP A 690      79.990  18.493  54.871  1.00  3.33           C  
ATOM  10671  OD1 ASP A 690      80.312  19.566  54.413  1.00  3.33           O  
ATOM  10672  OD2 ASP A 690      78.853  18.214  55.151  1.00  3.33           O  
ATOM  10673  H   ASP A 690      80.782  16.227  52.782  1.00  3.33           H  
ATOM  10674  HA  ASP A 690      82.477  18.426  53.820  1.00  3.33           H  
ATOM  10675 1HB  ASP A 690      80.604  16.459  55.183  1.00  3.33           H  
ATOM  10676 2HB  ASP A 690      81.578  17.644  56.046  1.00  3.33           H  
ATOM  10677  N   GLU A 691      84.308  16.612  53.504  1.00  3.69           N  
ATOM  10678  CA  GLU A 691      85.500  15.788  53.612  1.00  3.69           C  
ATOM  10679  C   GLU A 691      86.293  16.081  54.886  1.00  3.69           C  
ATOM  10680  O   GLU A 691      86.511  17.246  55.229  1.00  3.69           O  
ATOM  10681  CB  GLU A 691      86.356  15.992  52.354  1.00  3.69           C  
ATOM  10682  CG  GLU A 691      87.590  15.102  52.230  1.00  3.69           C  
ATOM  10683  CD  GLU A 691      88.311  15.285  50.892  1.00  3.69           C  
ATOM  10684  OE1 GLU A 691      87.835  16.055  50.071  1.00  3.69           O  
ATOM  10685  OE2 GLU A 691      89.316  14.645  50.681  1.00  3.69           O  
ATOM  10686  H   GLU A 691      84.218  17.296  52.752  1.00  3.69           H  
ATOM  10687  HA  GLU A 691      85.186  14.744  53.645  1.00  3.69           H  
ATOM  10688 1HB  GLU A 691      85.735  15.822  51.470  1.00  3.69           H  
ATOM  10689 2HB  GLU A 691      86.693  17.027  52.315  1.00  3.69           H  
ATOM  10690 1HG  GLU A 691      88.282  15.333  53.043  1.00  3.69           H  
ATOM  10691 2HG  GLU A 691      87.284  14.062  52.337  1.00  3.69           H  
ATOM  10692  N   PHE A 692      86.729  15.020  55.564  1.00  4.05           N  
ATOM  10693  CA  PHE A 692      87.556  15.129  56.761  1.00  4.05           C  
ATOM  10694  C   PHE A 692      88.880  14.409  56.540  1.00  4.05           C  
ATOM  10695  O   PHE A 692      89.842  14.621  57.277  1.00  4.05           O  
ATOM  10696  OXT PHE A 692      88.908  13.463  55.755  1.00  4.05           O  
ATOM  10697  CB  PHE A 692      86.858  14.539  57.997  1.00  4.05           C  
ATOM  10698  CG  PHE A 692      85.623  15.280  58.446  1.00  4.05           C  
ATOM  10699  CD1 PHE A 692      84.393  15.014  57.886  1.00  4.05           C  
ATOM  10700  CD2 PHE A 692      85.699  16.245  59.443  1.00  4.05           C  
ATOM  10701  CE1 PHE A 692      83.261  15.693  58.300  1.00  4.05           C  
ATOM  10702  CE2 PHE A 692      84.569  16.925  59.860  1.00  4.05           C  
ATOM  10703  CZ  PHE A 692      83.347  16.646  59.282  1.00  4.05           C  
ATOM  10704  H   PHE A 692      86.482  14.103  55.224  1.00  4.05           H  
ATOM  10705  HA  PHE A 692      87.766  16.182  56.951  1.00  4.05           H  
ATOM  10706 1HB  PHE A 692      86.571  13.509  57.789  1.00  4.05           H  
ATOM  10707 2HB  PHE A 692      87.558  14.518  58.830  1.00  4.05           H  
ATOM  10708  HD1 PHE A 692      84.313  14.263  57.101  1.00  4.05           H  
ATOM  10709  HD2 PHE A 692      86.665  16.465  59.897  1.00  4.05           H  
ATOM  10710  HE1 PHE A 692      82.300  15.469  57.834  1.00  4.05           H  
ATOM  10711  HE2 PHE A 692      84.643  17.680  60.641  1.00  4.05           H  
ATOM  10712  HZ  PHE A 692      82.454  17.179  59.604  1.00  4.05           H  
ENDMDL

REMARK ID 639536 DOMAINID 633160 MODEL 2 2024-11-02_00000181_1_19
MODEL     2
ATOM      1  N   MET A   1       4.914   3.581  -2.305  1.00  3.49           N  
ATOM      2  CA  MET A   1       4.131   2.491  -1.735  1.00  3.49           C  
ATOM      3  C   MET A   1       3.266   2.968  -0.581  1.00  3.49           C  
ATOM      4  O   MET A   1       2.068   2.696  -0.550  1.00  3.49           O  
ATOM      5  CB  MET A   1       5.029   1.350  -1.267  1.00  3.49           C  
ATOM      6  CG  MET A   1       5.704   0.588  -2.389  1.00  3.49           C  
ATOM      7  SD  MET A   1       6.534  -0.889  -1.819  1.00  3.49           S  
ATOM      8  CE  MET A   1       7.853  -0.218  -0.858  1.00  3.49           C  
ATOM      9 1H   MET A   1       4.965   3.461  -3.306  1.00  3.49           H  
ATOM     10 2H   MET A   1       4.465   4.462  -2.097  1.00  3.49           H  
ATOM     11 3H   MET A   1       5.846   3.572  -1.920  1.00  3.49           H  
ATOM     12  HA  MET A   1       3.464   2.109  -2.507  1.00  3.49           H  
ATOM     13 1HB  MET A   1       5.812   1.743  -0.626  1.00  3.49           H  
ATOM     14 2HB  MET A   1       4.443   0.642  -0.676  1.00  3.49           H  
ATOM     15 1HG  MET A   1       4.955   0.296  -3.123  1.00  3.49           H  
ATOM     16 2HG  MET A   1       6.436   1.228  -2.882  1.00  3.49           H  
ATOM     17 1HE  MET A   1       8.435  -1.021  -0.451  1.00  3.49           H  
ATOM     18 2HE  MET A   1       8.483   0.414  -1.482  1.00  3.49           H  
ATOM     19 3HE  MET A   1       7.434   0.365  -0.054  1.00  3.49           H  
ATOM     20  N   ALA A   2       3.869   3.679   0.380  1.00  3.51           N  
ATOM     21  CA  ALA A   2       3.142   4.179   1.559  1.00  3.51           C  
ATOM     22  C   ALA A   2       2.423   3.057   2.302  1.00  3.51           C  
ATOM     23  O   ALA A   2       1.265   3.191   2.690  1.00  3.51           O  
ATOM     24  CB  ALA A   2       2.135   5.248   1.166  1.00  3.51           C  
ATOM     25  H   ALA A   2       4.855   3.882   0.326  1.00  3.51           H  
ATOM     26  HA  ALA A   2       3.873   4.616   2.241  1.00  3.51           H  
ATOM     27 1HB  ALA A   2       1.641   5.619   2.063  1.00  3.51           H  
ATOM     28 2HB  ALA A   2       2.648   6.070   0.670  1.00  3.51           H  
ATOM     29 3HB  ALA A   2       1.385   4.836   0.495  1.00  3.51           H  
ATOM     30  N   CYS A   3       3.125   1.952   2.495  1.00  3.51           N  
ATOM     31  CA  CYS A   3       2.604   0.797   3.198  1.00  3.51           C  
ATOM     32  C   CYS A   3       2.219   1.119   4.624  1.00  3.51           C  
ATOM     33  O   CYS A   3       2.971   1.783   5.340  1.00  3.51           O  
ATOM     34  CB  CYS A   3       3.622  -0.318   3.229  1.00  3.51           C  
ATOM     35  SG  CYS A   3       3.038  -1.754   4.066  1.00  3.51           S  
ATOM     36  H   CYS A   3       4.065   1.918   2.141  1.00  3.51           H  
ATOM     37  HA  CYS A   3       1.717   0.446   2.670  1.00  3.51           H  
ATOM     38 1HB  CYS A   3       3.884  -0.593   2.216  1.00  3.51           H  
ATOM     39 2HB  CYS A   3       4.518   0.014   3.732  1.00  3.51           H  
ATOM     40  HG  CYS A   3       2.502  -1.103   5.109  1.00  3.51           H  
ATOM     41  N   LYS A   4       1.038   0.663   5.025  1.00  3.45           N  
ATOM     42  CA  LYS A   4       0.553   0.877   6.378  1.00  3.45           C  
ATOM     43  C   LYS A   4       0.211  -0.448   7.040  1.00  3.45           C  
ATOM     44  O   LYS A   4      -0.239  -1.382   6.376  1.00  3.45           O  
ATOM     45  CB  LYS A   4      -0.669   1.796   6.369  1.00  3.45           C  
ATOM     46  CG  LYS A   4      -0.374   3.204   5.866  1.00  3.45           C  
ATOM     47  CD  LYS A   4      -1.595   4.102   5.920  1.00  3.45           C  
ATOM     48  CE  LYS A   4      -1.270   5.488   5.377  1.00  3.45           C  
ATOM     49  NZ  LYS A   4      -2.452   6.396   5.420  1.00  3.45           N  
ATOM     50  H   LYS A   4       0.468   0.141   4.374  1.00  3.45           H  
ATOM     51  HA  LYS A   4       1.342   1.348   6.964  1.00  3.45           H  
ATOM     52 1HB  LYS A   4      -1.440   1.367   5.732  1.00  3.45           H  
ATOM     53 2HB  LYS A   4      -1.079   1.870   7.376  1.00  3.45           H  
ATOM     54 1HG  LYS A   4       0.426   3.643   6.462  1.00  3.45           H  
ATOM     55 2HG  LYS A   4      -0.038   3.151   4.835  1.00  3.45           H  
ATOM     56 1HD  LYS A   4      -2.396   3.665   5.323  1.00  3.45           H  
ATOM     57 2HD  LYS A   4      -1.938   4.194   6.950  1.00  3.45           H  
ATOM     58 1HE  LYS A   4      -0.467   5.923   5.971  1.00  3.45           H  
ATOM     59 2HE  LYS A   4      -0.932   5.394   4.343  1.00  3.45           H  
ATOM     60 1HZ  LYS A   4      -2.196   7.301   5.052  1.00  3.45           H  
ATOM     61 2HZ  LYS A   4      -3.198   6.004   4.862  1.00  3.45           H  
ATOM     62 3HZ  LYS A   4      -2.765   6.497   6.375  1.00  3.45           H  
ATOM     63  N   ASP A   5       0.381  -0.489   8.358  1.00  3.32           N  
ATOM     64  CA  ASP A   5       0.107  -1.648   9.209  1.00  3.32           C  
ATOM     65  C   ASP A   5       0.961  -2.839   8.749  1.00  3.32           C  
ATOM     66  O   ASP A   5       1.878  -2.669   7.948  1.00  3.32           O  
ATOM     67  CB  ASP A   5      -1.424  -1.929   9.145  1.00  3.32           C  
ATOM     68  CG  ASP A   5      -2.053  -2.807  10.277  1.00  3.32           C  
ATOM     69  OD1 ASP A   5      -1.333  -3.513  10.934  1.00  3.32           O  
ATOM     70  OD2 ASP A   5      -3.247  -2.748  10.446  1.00  3.32           O  
ATOM     71  H   ASP A   5       0.748   0.339   8.804  1.00  3.32           H  
ATOM     72  HA  ASP A   5       0.380  -1.404  10.236  1.00  3.32           H  
ATOM     73 1HB  ASP A   5      -1.952  -0.976   9.137  1.00  3.32           H  
ATOM     74 2HB  ASP A   5      -1.651  -2.414   8.197  1.00  3.32           H  
ATOM     75  N   LYS A   6       0.651  -4.039   9.221  1.00  3.09           N  
ATOM     76  CA  LYS A   6       1.407  -5.218   8.815  1.00  3.09           C  
ATOM     77  C   LYS A   6       0.627  -6.540   8.816  1.00  3.09           C  
ATOM     78  O   LYS A   6       1.036  -7.475   9.504  1.00  3.09           O  
ATOM     79  CB  LYS A   6       2.629  -5.343   9.712  1.00  3.09           C  
ATOM     80  CG  LYS A   6       2.302  -5.553  11.189  1.00  3.09           C  
ATOM     81  CD  LYS A   6       3.568  -5.588  12.025  1.00  3.09           C  
ATOM     82  CE  LYS A   6       3.299  -5.793  13.491  1.00  3.09           C  
ATOM     83  NZ  LYS A   6       4.561  -5.778  14.252  1.00  3.09           N  
ATOM     84  H   LYS A   6      -0.096  -4.108   9.909  1.00  3.09           H  
ATOM     85  HA  LYS A   6       1.768  -5.049   7.802  1.00  3.09           H  
ATOM     86 1HB  LYS A   6       3.211  -6.195   9.381  1.00  3.09           H  
ATOM     87 2HB  LYS A   6       3.255  -4.453   9.613  1.00  3.09           H  
ATOM     88 1HG  LYS A   6       1.655  -4.745  11.541  1.00  3.09           H  
ATOM     89 2HG  LYS A   6       1.770  -6.495  11.311  1.00  3.09           H  
ATOM     90 1HD  LYS A   6       4.166  -6.431  11.717  1.00  3.09           H  
ATOM     91 2HD  LYS A   6       4.148  -4.674  11.882  1.00  3.09           H  
ATOM     92 1HE  LYS A   6       2.644  -5.008  13.868  1.00  3.09           H  
ATOM     93 2HE  LYS A   6       2.815  -6.758  13.634  1.00  3.09           H  
ATOM     94 1HZ  LYS A   6       4.399  -5.934  15.236  1.00  3.09           H  
ATOM     95 2HZ  LYS A   6       5.187  -6.499  13.919  1.00  3.09           H  
ATOM     96 3HZ  LYS A   6       5.033  -4.887  14.145  1.00  3.09           H  
ATOM     97  N   PRO A   7      -0.473  -6.679   8.054  1.00  2.77           N  
ATOM     98  CA  PRO A   7      -1.292  -7.884   7.985  1.00  2.77           C  
ATOM     99  C   PRO A   7      -0.562  -9.109   7.398  1.00  2.77           C  
ATOM    100  O   PRO A   7      -0.989 -10.244   7.621  1.00  2.77           O  
ATOM    101  CB  PRO A   7      -2.474  -7.435   7.112  1.00  2.77           C  
ATOM    102  CG  PRO A   7      -1.955  -6.271   6.314  1.00  2.77           C  
ATOM    103  CD  PRO A   7      -0.970  -5.566   7.229  1.00  2.77           C  
ATOM    104  HA  PRO A   7      -1.646  -8.117   9.000  1.00  2.77           H  
ATOM    105 1HB  PRO A   7      -2.798  -8.269   6.473  1.00  2.77           H  
ATOM    106 2HB  PRO A   7      -3.328  -7.167   7.750  1.00  2.77           H  
ATOM    107 1HG  PRO A   7      -1.496  -6.640   5.394  1.00  2.77           H  
ATOM    108 2HG  PRO A   7      -2.781  -5.617   6.006  1.00  2.77           H  
ATOM    109 1HD  PRO A   7      -0.172  -5.110   6.627  1.00  2.77           H  
ATOM    110 2HD  PRO A   7      -1.505  -4.833   7.846  1.00  2.77           H  
ATOM    111  N   ARG A   8       0.534  -8.896   6.658  1.00  2.42           N  
ATOM    112  CA  ARG A   8       1.278 -10.022   6.085  1.00  2.42           C  
ATOM    113  C   ARG A   8       2.752  -9.690   5.777  1.00  2.42           C  
ATOM    114  O   ARG A   8       3.175  -8.527   5.796  1.00  2.42           O  
ATOM    115  CB  ARG A   8       0.579 -10.568   4.837  1.00  2.42           C  
ATOM    116  CG  ARG A   8       0.465  -9.637   3.648  1.00  2.42           C  
ATOM    117  CD  ARG A   8      -0.282 -10.289   2.509  1.00  2.42           C  
ATOM    118  NE  ARG A   8      -0.243  -9.494   1.272  1.00  2.42           N  
ATOM    119  CZ  ARG A   8      -1.105  -8.508   0.942  1.00  2.42           C  
ATOM    120  NH1 ARG A   8      -2.091  -8.178   1.753  1.00  2.42           N  
ATOM    121  NH2 ARG A   8      -0.954  -7.869  -0.206  1.00  2.42           N  
ATOM    122  H   ARG A   8       0.841  -7.951   6.467  1.00  2.42           H  
ATOM    123  HA  ARG A   8       1.272 -10.824   6.823  1.00  2.42           H  
ATOM    124 1HB  ARG A   8       1.096 -11.460   4.496  1.00  2.42           H  
ATOM    125 2HB  ARG A   8      -0.436 -10.870   5.099  1.00  2.42           H  
ATOM    126 1HG  ARG A   8      -0.081  -8.741   3.943  1.00  2.42           H  
ATOM    127 2HG  ARG A   8       1.449  -9.360   3.321  1.00  2.42           H  
ATOM    128 1HD  ARG A   8       0.169 -11.258   2.296  1.00  2.42           H  
ATOM    129 2HD  ARG A   8      -1.324 -10.428   2.791  1.00  2.42           H  
ATOM    130  HE  ARG A   8       0.518  -9.706   0.599  1.00  2.42           H  
ATOM    131 1HH1 ARG A   8      -2.203  -8.658   2.633  1.00  2.42           H  
ATOM    132 2HH1 ARG A   8      -2.724  -7.434   1.500  1.00  2.42           H  
ATOM    133 1HH2 ARG A   8      -0.197  -8.122  -0.833  1.00  2.42           H  
ATOM    134 2HH2 ARG A   8      -1.588  -7.129  -0.454  1.00  2.42           H  
ATOM    135  N   GLY A   9       3.537 -10.726   5.456  1.00  2.08           N  
ATOM    136  CA  GLY A   9       4.962 -10.564   5.129  1.00  2.08           C  
ATOM    137  C   GLY A   9       5.229  -9.564   3.997  1.00  2.08           C  
ATOM    138  O   GLY A   9       6.244  -8.865   4.008  1.00  2.08           O  
ATOM    139  H   GLY A   9       3.142 -11.657   5.456  1.00  2.08           H  
ATOM    140 1HA  GLY A   9       5.500 -10.249   6.020  1.00  2.08           H  
ATOM    141 2HA  GLY A   9       5.374 -11.535   4.853  1.00  2.08           H  
ATOM    142  N   ASP A  10       4.311  -9.465   3.034  1.00  1.79           N  
ATOM    143  CA  ASP A  10       4.466  -8.537   1.911  1.00  1.79           C  
ATOM    144  C   ASP A  10       4.545  -7.095   2.396  1.00  1.79           C  
ATOM    145  O   ASP A  10       5.225  -6.268   1.793  1.00  1.79           O  
ATOM    146  CB  ASP A  10       3.283  -8.617   0.955  1.00  1.79           C  
ATOM    147  CG  ASP A  10       3.189  -9.913   0.169  1.00  1.79           C  
ATOM    148  OD1 ASP A  10       4.139 -10.656   0.122  1.00  1.79           O  
ATOM    149  OD2 ASP A  10       2.120 -10.166  -0.353  1.00  1.79           O  
ATOM    150  H   ASP A  10       3.497 -10.057   3.080  1.00  1.79           H  
ATOM    151  HA  ASP A  10       5.388  -8.777   1.378  1.00  1.79           H  
ATOM    152 1HB  ASP A  10       2.370  -8.444   1.496  1.00  1.79           H  
ATOM    153 2HB  ASP A  10       3.369  -7.798   0.238  1.00  1.79           H  
ATOM    154  N   ASP A  11       3.846  -6.799   3.489  1.00  1.57           N  
ATOM    155  CA  ASP A  11       3.767  -5.445   3.988  1.00  1.57           C  
ATOM    156  C   ASP A  11       4.993  -5.186   4.821  1.00  1.57           C  
ATOM    157  O   ASP A  11       5.546  -4.088   4.812  1.00  1.57           O  
ATOM    158  CB  ASP A  11       2.500  -5.287   4.812  1.00  1.57           C  
ATOM    159  CG  ASP A  11       1.251  -5.464   3.975  1.00  1.57           C  
ATOM    160  OD1 ASP A  11       1.031  -4.746   3.025  1.00  1.57           O  
ATOM    161  OD2 ASP A  11       0.531  -6.371   4.296  1.00  1.57           O  
ATOM    162  H   ASP A  11       3.373  -7.533   4.006  1.00  1.57           H  
ATOM    163  HA  ASP A  11       3.746  -4.753   3.148  1.00  1.57           H  
ATOM    164 1HB  ASP A  11       2.496  -6.043   5.599  1.00  1.57           H  
ATOM    165 2HB  ASP A  11       2.477  -4.319   5.304  1.00  1.57           H  
ATOM    166  N   LEU A  12       5.471  -6.219   5.506  1.00  1.42           N  
ATOM    167  CA  LEU A  12       6.687  -6.050   6.281  1.00  1.42           C  
ATOM    168  C   LEU A  12       7.839  -5.753   5.334  1.00  1.42           C  
ATOM    169  O   LEU A  12       8.656  -4.868   5.589  1.00  1.42           O  
ATOM    170  CB  LEU A  12       6.961  -7.287   7.106  1.00  1.42           C  
ATOM    171  CG  LEU A  12       5.989  -7.499   8.208  1.00  1.42           C  
ATOM    172  CD1 LEU A  12       6.255  -8.818   8.865  1.00  1.42           C  
ATOM    173  CD2 LEU A  12       6.134  -6.354   9.176  1.00  1.42           C  
ATOM    174  H   LEU A  12       4.963  -7.108   5.497  1.00  1.42           H  
ATOM    175  HA  LEU A  12       6.561  -5.201   6.952  1.00  1.42           H  
ATOM    176 1HB  LEU A  12       6.933  -8.157   6.455  1.00  1.42           H  
ATOM    177 2HB  LEU A  12       7.953  -7.215   7.541  1.00  1.42           H  
ATOM    178  HG  LEU A  12       4.969  -7.522   7.809  1.00  1.42           H  
ATOM    179 1HD1 LEU A  12       5.543  -8.974   9.675  1.00  1.42           H  
ATOM    180 2HD1 LEU A  12       6.154  -9.606   8.140  1.00  1.42           H  
ATOM    181 3HD1 LEU A  12       7.264  -8.815   9.262  1.00  1.42           H  
ATOM    182 1HD2 LEU A  12       5.454  -6.491   9.974  1.00  1.42           H  
ATOM    183 2HD2 LEU A  12       7.147  -6.331   9.571  1.00  1.42           H  
ATOM    184 3HD2 LEU A  12       5.923  -5.417   8.670  1.00  1.42           H  
ATOM    185  N   HIS A  13       7.826  -6.427   4.180  1.00  1.32           N  
ATOM    186  CA  HIS A  13       8.809  -6.216   3.128  1.00  1.32           C  
ATOM    187  C   HIS A  13       8.724  -4.765   2.668  1.00  1.32           C  
ATOM    188  O   HIS A  13       9.734  -4.064   2.600  1.00  1.32           O  
ATOM    189  CB  HIS A  13       8.544  -7.180   1.962  1.00  1.32           C  
ATOM    190  CG  HIS A  13       9.487  -7.102   0.797  1.00  1.32           C  
ATOM    191  ND1 HIS A  13      10.786  -7.576   0.847  1.00  1.32           N  
ATOM    192  CD2 HIS A  13       9.303  -6.646  -0.462  1.00  1.32           C  
ATOM    193  CE1 HIS A  13      11.360  -7.401  -0.330  1.00  1.32           C  
ATOM    194  NE2 HIS A  13      10.482  -6.845  -1.142  1.00  1.32           N  
ATOM    195  H   HIS A  13       7.116  -7.148   4.044  1.00  1.32           H  
ATOM    196  HA  HIS A  13       9.812  -6.398   3.513  1.00  1.32           H  
ATOM    197 1HB  HIS A  13       8.550  -8.199   2.330  1.00  1.32           H  
ATOM    198 2HB  HIS A  13       7.554  -6.997   1.575  1.00  1.32           H  
ATOM    199  HD2 HIS A  13       8.390  -6.211  -0.861  1.00  1.32           H  
ATOM    200  HE1 HIS A  13      12.381  -7.676  -0.590  1.00  1.32           H  
ATOM    201  HE2 HIS A  13      10.644  -6.604  -2.110  1.00  1.32           H  
ATOM    202  N   PHE A  14       7.511  -4.294   2.374  1.00  1.27           N  
ATOM    203  CA  PHE A  14       7.366  -2.924   1.912  1.00  1.27           C  
ATOM    204  C   PHE A  14       7.853  -1.927   2.962  1.00  1.27           C  
ATOM    205  O   PHE A  14       8.518  -0.946   2.627  1.00  1.27           O  
ATOM    206  CB  PHE A  14       5.911  -2.640   1.619  1.00  1.27           C  
ATOM    207  CG  PHE A  14       5.378  -3.406   0.484  1.00  1.27           C  
ATOM    208  CD1 PHE A  14       6.231  -4.008  -0.426  1.00  1.27           C  
ATOM    209  CD2 PHE A  14       4.013  -3.547   0.322  1.00  1.27           C  
ATOM    210  CE1 PHE A  14       5.728  -4.732  -1.481  1.00  1.27           C  
ATOM    211  CE2 PHE A  14       3.504  -4.273  -0.730  1.00  1.27           C  
ATOM    212  CZ  PHE A  14       4.362  -4.866  -1.635  1.00  1.27           C  
ATOM    213  H   PHE A  14       6.693  -4.902   2.424  1.00  1.27           H  
ATOM    214  HA  PHE A  14       7.950  -2.800   1.008  1.00  1.27           H  
ATOM    215 1HB  PHE A  14       5.321  -2.872   2.494  1.00  1.27           H  
ATOM    216 2HB  PHE A  14       5.795  -1.585   1.402  1.00  1.27           H  
ATOM    217  HD1 PHE A  14       7.305  -3.900  -0.301  1.00  1.27           H  
ATOM    218  HD2 PHE A  14       3.336  -3.083   1.043  1.00  1.27           H  
ATOM    219  HE1 PHE A  14       6.406  -5.198  -2.193  1.00  1.27           H  
ATOM    220  HE2 PHE A  14       2.427  -4.381  -0.846  1.00  1.27           H  
ATOM    221  HZ  PHE A  14       3.963  -5.441  -2.468  1.00  1.27           H  
ATOM    222  N   LEU A  15       7.555  -2.176   4.239  1.00  1.24           N  
ATOM    223  CA  LEU A  15       8.001  -1.284   5.307  1.00  1.24           C  
ATOM    224  C   LEU A  15       9.518  -1.291   5.433  1.00  1.24           C  
ATOM    225  O   LEU A  15      10.133  -0.247   5.633  1.00  1.24           O  
ATOM    226  CB  LEU A  15       7.351  -1.675   6.633  1.00  1.24           C  
ATOM    227  CG  LEU A  15       5.856  -1.398   6.700  1.00  1.24           C  
ATOM    228  CD1 LEU A  15       5.277  -2.001   7.966  1.00  1.24           C  
ATOM    229  CD2 LEU A  15       5.630   0.108   6.644  1.00  1.24           C  
ATOM    230  H   LEU A  15       6.987  -2.991   4.472  1.00  1.24           H  
ATOM    231  HA  LEU A  15       7.682  -0.274   5.064  1.00  1.24           H  
ATOM    232 1HB  LEU A  15       7.501  -2.744   6.787  1.00  1.24           H  
ATOM    233 2HB  LEU A  15       7.840  -1.133   7.442  1.00  1.24           H  
ATOM    234  HG  LEU A  15       5.367  -1.861   5.857  1.00  1.24           H  
ATOM    235 1HD1 LEU A  15       4.207  -1.803   7.996  1.00  1.24           H  
ATOM    236 2HD1 LEU A  15       5.444  -3.076   7.964  1.00  1.24           H  
ATOM    237 3HD1 LEU A  15       5.754  -1.557   8.837  1.00  1.24           H  
ATOM    238 1HD2 LEU A  15       4.558   0.307   6.681  1.00  1.24           H  
ATOM    239 2HD2 LEU A  15       6.115   0.581   7.492  1.00  1.24           H  
ATOM    240 3HD2 LEU A  15       6.040   0.509   5.722  1.00  1.24           H  
ATOM    241  N   LEU A  16      10.134  -2.460   5.253  1.00  1.23           N  
ATOM    242  CA  LEU A  16      11.583  -2.585   5.304  1.00  1.23           C  
ATOM    243  C   LEU A  16      12.174  -1.670   4.230  1.00  1.23           C  
ATOM    244  O   LEU A  16      13.121  -0.908   4.482  1.00  1.23           O  
ATOM    245  CB  LEU A  16      11.981  -4.053   5.079  1.00  1.23           C  
ATOM    246  CG  LEU A  16      13.455  -4.396   5.116  1.00  1.23           C  
ATOM    247  CD1 LEU A  16      14.010  -4.098   6.490  1.00  1.23           C  
ATOM    248  CD2 LEU A  16      13.620  -5.863   4.778  1.00  1.23           C  
ATOM    249  H   LEU A  16       9.576  -3.301   5.106  1.00  1.23           H  
ATOM    250  HA  LEU A  16      11.940  -2.255   6.271  1.00  1.23           H  
ATOM    251 1HB  LEU A  16      11.481  -4.661   5.827  1.00  1.23           H  
ATOM    252 2HB  LEU A  16      11.615  -4.363   4.111  1.00  1.23           H  
ATOM    253  HG  LEU A  16      13.992  -3.787   4.389  1.00  1.23           H  
ATOM    254 1HD1 LEU A  16      15.071  -4.347   6.511  1.00  1.23           H  
ATOM    255 2HD1 LEU A  16      13.883  -3.045   6.722  1.00  1.23           H  
ATOM    256 3HD1 LEU A  16      13.489  -4.699   7.234  1.00  1.23           H  
ATOM    257 1HD2 LEU A  16      14.676  -6.116   4.798  1.00  1.23           H  
ATOM    258 2HD2 LEU A  16      13.085  -6.465   5.508  1.00  1.23           H  
ATOM    259 3HD2 LEU A  16      13.215  -6.057   3.784  1.00  1.23           H  
ATOM    260  N   ILE A  17      11.594  -1.734   3.027  1.00  1.21           N  
ATOM    261  CA  ILE A  17      12.035  -0.914   1.907  1.00  1.21           C  
ATOM    262  C   ILE A  17      11.838   0.572   2.177  1.00  1.21           C  
ATOM    263  O   ILE A  17      12.761   1.362   1.988  1.00  1.21           O  
ATOM    264  CB  ILE A  17      11.269  -1.286   0.635  1.00  1.21           C  
ATOM    265  CG1 ILE A  17      11.642  -2.683   0.170  1.00  1.21           C  
ATOM    266  CG2 ILE A  17      11.529  -0.256  -0.449  1.00  1.21           C  
ATOM    267  CD1 ILE A  17      10.709  -3.218  -0.886  1.00  1.21           C  
ATOM    268  H   ILE A  17      10.825  -2.394   2.889  1.00  1.21           H  
ATOM    269  HA  ILE A  17      13.096  -1.098   1.746  1.00  1.21           H  
ATOM    270  HB  ILE A  17      10.221  -1.309   0.865  1.00  1.21           H  
ATOM    271 1HG1 ILE A  17      12.650  -2.660  -0.240  1.00  1.21           H  
ATOM    272 2HG1 ILE A  17      11.630  -3.365   1.023  1.00  1.21           H  
ATOM    273 1HG2 ILE A  17      10.963  -0.515  -1.340  1.00  1.21           H  
ATOM    274 2HG2 ILE A  17      11.217   0.720  -0.095  1.00  1.21           H  
ATOM    275 3HG2 ILE A  17      12.591  -0.235  -0.686  1.00  1.21           H  
ATOM    276 1HD1 ILE A  17      11.033  -4.202  -1.177  1.00  1.21           H  
ATOM    277 2HD1 ILE A  17       9.703  -3.271  -0.483  1.00  1.21           H  
ATOM    278 3HD1 ILE A  17      10.719  -2.561  -1.752  1.00  1.21           H  
ATOM    279  N   ILE A  18      10.661   0.954   2.665  1.00  1.20           N  
ATOM    280  CA  ILE A  18      10.371   2.359   2.933  1.00  1.20           C  
ATOM    281  C   ILE A  18      11.305   2.918   3.982  1.00  1.20           C  
ATOM    282  O   ILE A  18      11.852   4.011   3.819  1.00  1.20           O  
ATOM    283  CB  ILE A  18       8.920   2.523   3.407  1.00  1.20           C  
ATOM    284  CG1 ILE A  18       7.990   2.206   2.237  1.00  1.20           C  
ATOM    285  CG2 ILE A  18       8.689   3.939   3.945  1.00  1.20           C  
ATOM    286  CD1 ILE A  18       6.545   2.003   2.625  1.00  1.20           C  
ATOM    287  H   ILE A  18       9.934   0.255   2.814  1.00  1.20           H  
ATOM    288  HA  ILE A  18      10.503   2.922   2.015  1.00  1.20           H  
ATOM    289  HB  ILE A  18       8.717   1.799   4.195  1.00  1.20           H  
ATOM    290 1HG1 ILE A  18       8.043   3.018   1.517  1.00  1.20           H  
ATOM    291 2HG1 ILE A  18       8.355   1.312   1.763  1.00  1.20           H  
ATOM    292 1HG2 ILE A  18       7.658   4.032   4.282  1.00  1.20           H  
ATOM    293 2HG2 ILE A  18       9.357   4.125   4.778  1.00  1.20           H  
ATOM    294 3HG2 ILE A  18       8.884   4.668   3.159  1.00  1.20           H  
ATOM    295 1HD1 ILE A  18       5.970   1.768   1.743  1.00  1.20           H  
ATOM    296 2HD1 ILE A  18       6.492   1.175   3.325  1.00  1.20           H  
ATOM    297 3HD1 ILE A  18       6.154   2.906   3.093  1.00  1.20           H  
ATOM    298  N   PHE A  19      11.506   2.175   5.061  1.00  1.18           N  
ATOM    299  CA  PHE A  19      12.376   2.636   6.120  1.00  1.18           C  
ATOM    300  C   PHE A  19      13.799   2.776   5.590  1.00  1.18           C  
ATOM    301  O   PHE A  19      14.497   3.739   5.930  1.00  1.18           O  
ATOM    302  CB  PHE A  19      12.292   1.697   7.320  1.00  1.18           C  
ATOM    303  CG  PHE A  19      10.911   1.740   7.964  1.00  1.18           C  
ATOM    304  CD1 PHE A  19       9.987   2.693   7.562  1.00  1.18           C  
ATOM    305  CD2 PHE A  19      10.536   0.845   8.953  1.00  1.18           C  
ATOM    306  CE1 PHE A  19       8.727   2.736   8.115  1.00  1.18           C  
ATOM    307  CE2 PHE A  19       9.279   0.886   9.512  1.00  1.18           C  
ATOM    308  CZ  PHE A  19       8.372   1.829   9.091  1.00  1.18           C  
ATOM    309  H   PHE A  19      11.035   1.277   5.158  1.00  1.18           H  
ATOM    310  HA  PHE A  19      12.037   3.618   6.441  1.00  1.18           H  
ATOM    311 1HB  PHE A  19      12.484   0.671   6.989  1.00  1.18           H  
ATOM    312 2HB  PHE A  19      13.039   1.961   8.062  1.00  1.18           H  
ATOM    313  HD1 PHE A  19      10.263   3.403   6.793  1.00  1.18           H  
ATOM    314  HD2 PHE A  19      11.241   0.112   9.288  1.00  1.18           H  
ATOM    315  HE1 PHE A  19       8.010   3.485   7.781  1.00  1.18           H  
ATOM    316  HE2 PHE A  19       9.001   0.172  10.285  1.00  1.18           H  
ATOM    317  HZ  PHE A  19       7.376   1.859   9.531  1.00  1.18           H  
ATOM    318  N   THR A  20      14.229   1.839   4.731  1.00  1.16           N  
ATOM    319  CA  THR A  20      15.553   1.904   4.131  1.00  1.16           C  
ATOM    320  C   THR A  20      15.673   3.156   3.257  1.00  1.16           C  
ATOM    321  O   THR A  20      16.677   3.859   3.314  1.00  1.16           O  
ATOM    322  CB  THR A  20      15.870   0.641   3.324  1.00  1.16           C  
ATOM    323  OG1 THR A  20      15.832  -0.508   4.210  1.00  1.16           O  
ATOM    324  CG2 THR A  20      17.246   0.780   2.681  1.00  1.16           C  
ATOM    325  H   THR A  20      13.634   1.042   4.496  1.00  1.16           H  
ATOM    326  HA  THR A  20      16.290   1.979   4.931  1.00  1.16           H  
ATOM    327  HB  THR A  20      15.123   0.505   2.545  1.00  1.16           H  
ATOM    328  HG1 THR A  20      14.881  -0.676   4.453  1.00  1.16           H  
ATOM    329 1HG2 THR A  20      17.467  -0.109   2.109  1.00  1.16           H  
ATOM    330 2HG2 THR A  20      17.244   1.644   2.017  1.00  1.16           H  
ATOM    331 3HG2 THR A  20      18.002   0.924   3.450  1.00  1.16           H  
ATOM    332  N   ILE A  21      14.645   3.460   2.467  1.00  1.13           N  
ATOM    333  CA  ILE A  21      14.681   4.652   1.625  1.00  1.13           C  
ATOM    334  C   ILE A  21      14.819   5.905   2.486  1.00  1.13           C  
ATOM    335  O   ILE A  21      15.635   6.794   2.195  1.00  1.13           O  
ATOM    336  CB  ILE A  21      13.410   4.752   0.764  1.00  1.13           C  
ATOM    337  CG1 ILE A  21      13.400   3.635  -0.294  1.00  1.13           C  
ATOM    338  CG2 ILE A  21      13.315   6.125   0.122  1.00  1.13           C  
ATOM    339  CD1 ILE A  21      12.060   3.466  -0.973  1.00  1.13           C  
ATOM    340  H   ILE A  21      13.838   2.836   2.433  1.00  1.13           H  
ATOM    341  HA  ILE A  21      15.545   4.585   0.966  1.00  1.13           H  
ATOM    342  HB  ILE A  21      12.540   4.597   1.400  1.00  1.13           H  
ATOM    343 1HG1 ILE A  21      14.144   3.864  -1.053  1.00  1.13           H  
ATOM    344 2HG1 ILE A  21      13.673   2.698   0.177  1.00  1.13           H  
ATOM    345 1HG2 ILE A  21      12.402   6.184  -0.468  1.00  1.13           H  
ATOM    346 2HG2 ILE A  21      13.295   6.888   0.899  1.00  1.13           H  
ATOM    347 3HG2 ILE A  21      14.177   6.286  -0.524  1.00  1.13           H  
ATOM    348 1HD1 ILE A  21      12.123   2.665  -1.708  1.00  1.13           H  
ATOM    349 2HD1 ILE A  21      11.308   3.216  -0.228  1.00  1.13           H  
ATOM    350 3HD1 ILE A  21      11.784   4.393  -1.470  1.00  1.13           H  
ATOM    351  N   LEU A  22      14.045   5.969   3.569  1.00  1.11           N  
ATOM    352  CA  LEU A  22      14.122   7.107   4.469  1.00  1.11           C  
ATOM    353  C   LEU A  22      15.519   7.182   5.098  1.00  1.11           C  
ATOM    354  O   LEU A  22      16.093   8.268   5.237  1.00  1.11           O  
ATOM    355  CB  LEU A  22      13.052   6.962   5.553  1.00  1.11           C  
ATOM    356  CG  LEU A  22      11.603   7.077   5.056  1.00  1.11           C  
ATOM    357  CD1 LEU A  22      10.648   6.723   6.192  1.00  1.11           C  
ATOM    358  CD2 LEU A  22      11.363   8.471   4.534  1.00  1.11           C  
ATOM    359  H   LEU A  22      13.379   5.217   3.757  1.00  1.11           H  
ATOM    360  HA  LEU A  22      13.940   8.017   3.901  1.00  1.11           H  
ATOM    361 1HB  LEU A  22      13.164   5.985   6.018  1.00  1.11           H  
ATOM    362 2HB  LEU A  22      13.214   7.726   6.311  1.00  1.11           H  
ATOM    363  HG  LEU A  22      11.440   6.369   4.249  1.00  1.11           H  
ATOM    364 1HD1 LEU A  22       9.621   6.787   5.836  1.00  1.11           H  
ATOM    365 2HD1 LEU A  22      10.851   5.712   6.526  1.00  1.11           H  
ATOM    366 3HD1 LEU A  22      10.792   7.414   7.019  1.00  1.11           H  
ATOM    367 1HD2 LEU A  22      10.339   8.548   4.171  1.00  1.11           H  
ATOM    368 2HD2 LEU A  22      11.521   9.193   5.335  1.00  1.11           H  
ATOM    369 3HD2 LEU A  22      12.056   8.675   3.717  1.00  1.11           H  
ATOM    370  N   SER A  23      16.089   6.020   5.420  1.00  1.09           N  
ATOM    371  CA  SER A  23      17.412   5.944   6.015  1.00  1.09           C  
ATOM    372  C   SER A  23      18.454   6.482   5.043  1.00  1.09           C  
ATOM    373  O   SER A  23      19.363   7.228   5.428  1.00  1.09           O  
ATOM    374  CB  SER A  23      17.743   4.509   6.337  1.00  1.09           C  
ATOM    375  OG  SER A  23      16.853   3.993   7.292  1.00  1.09           O  
ATOM    376  H   SER A  23      15.565   5.156   5.299  1.00  1.09           H  
ATOM    377  HA  SER A  23      17.426   6.541   6.924  1.00  1.09           H  
ATOM    378 1HB  SER A  23      17.719   3.908   5.455  1.00  1.09           H  
ATOM    379 2HB  SER A  23      18.749   4.468   6.708  1.00  1.09           H  
ATOM    380  HG  SER A  23      15.960   4.043   6.878  1.00  1.09           H  
ATOM    381  N   CYS A  24      18.299   6.134   3.765  1.00  1.07           N  
ATOM    382  CA  CYS A  24      19.231   6.582   2.751  1.00  1.07           C  
ATOM    383  C   CYS A  24      19.180   8.101   2.641  1.00  1.07           C  
ATOM    384  O   CYS A  24      20.225   8.753   2.507  1.00  1.07           O  
ATOM    385  CB  CYS A  24      18.914   5.940   1.401  1.00  1.07           C  
ATOM    386  SG  CYS A  24      19.238   4.139   1.322  1.00  1.07           S  
ATOM    387  H   CYS A  24      17.540   5.504   3.511  1.00  1.07           H  
ATOM    388  HA  CYS A  24      20.227   6.283   3.052  1.00  1.07           H  
ATOM    389 1HB  CYS A  24      17.864   6.097   1.165  1.00  1.07           H  
ATOM    390 2HB  CYS A  24      19.499   6.423   0.624  1.00  1.07           H  
ATOM    391  HG  CYS A  24      20.543   4.156   1.682  1.00  1.07           H  
ATOM    392  N   SER A  25      17.965   8.664   2.752  1.00  1.05           N  
ATOM    393  CA  SER A  25      17.769  10.108   2.700  1.00  1.05           C  
ATOM    394  C   SER A  25      18.500  10.785   3.864  1.00  1.05           C  
ATOM    395  O   SER A  25      19.111  11.840   3.689  1.00  1.05           O  
ATOM    396  CB  SER A  25      16.288  10.453   2.724  1.00  1.05           C  
ATOM    397  OG  SER A  25      15.643   9.983   1.568  1.00  1.05           O  
ATOM    398  H   SER A  25      17.148   8.055   2.837  1.00  1.05           H  
ATOM    399  HA  SER A  25      18.193  10.480   1.767  1.00  1.05           H  
ATOM    400 1HB  SER A  25      15.823  10.028   3.598  1.00  1.05           H  
ATOM    401 2HB  SER A  25      16.175  11.531   2.792  1.00  1.05           H  
ATOM    402  HG  SER A  25      15.742   9.015   1.590  1.00  1.05           H  
ATOM    403  N   LEU A  26      18.467  10.164   5.053  1.00  1.01           N  
ATOM    404  CA  LEU A  26      19.194  10.707   6.203  1.00  1.01           C  
ATOM    405  C   LEU A  26      20.696  10.702   5.938  1.00  1.01           C  
ATOM    406  O   LEU A  26      21.413  11.606   6.377  1.00  1.01           O  
ATOM    407  CB  LEU A  26      18.920   9.900   7.469  1.00  1.01           C  
ATOM    408  CG  LEU A  26      17.533  10.006   8.046  1.00  1.01           C  
ATOM    409  CD1 LEU A  26      17.410   9.002   9.151  1.00  1.01           C  
ATOM    410  CD2 LEU A  26      17.308  11.418   8.559  1.00  1.01           C  
ATOM    411  H   LEU A  26      17.906   9.316   5.151  1.00  1.01           H  
ATOM    412  HA  LEU A  26      18.875  11.734   6.362  1.00  1.01           H  
ATOM    413 1HB  LEU A  26      19.107   8.855   7.264  1.00  1.01           H  
ATOM    414 2HB  LEU A  26      19.623  10.218   8.239  1.00  1.01           H  
ATOM    415  HG  LEU A  26      16.793   9.767   7.281  1.00  1.01           H  
ATOM    416 1HD1 LEU A  26      16.413   9.045   9.585  1.00  1.01           H  
ATOM    417 2HD1 LEU A  26      17.587   8.024   8.734  1.00  1.01           H  
ATOM    418 3HD1 LEU A  26      18.147   9.208   9.911  1.00  1.01           H  
ATOM    419 1HD2 LEU A  26      16.308  11.494   8.986  1.00  1.01           H  
ATOM    420 2HD2 LEU A  26      18.048  11.651   9.322  1.00  1.01           H  
ATOM    421 3HD2 LEU A  26      17.406  12.121   7.733  1.00  1.01           H  
ATOM    422  N   THR A  27      21.180   9.659   5.244  1.00  0.96           N  
ATOM    423  CA  THR A  27      22.582   9.508   4.813  1.00  0.96           C  
ATOM    424  C   THR A  27      23.672   9.314   5.881  1.00  0.96           C  
ATOM    425  O   THR A  27      24.590   8.514   5.675  1.00  0.96           O  
ATOM    426  CB  THR A  27      23.003  10.643   3.868  1.00  0.96           C  
ATOM    427  OG1 THR A  27      22.219  10.586   2.649  1.00  0.96           O  
ATOM    428  CG2 THR A  27      24.484  10.513   3.534  1.00  0.96           C  
ATOM    429  H   THR A  27      20.523   8.922   4.988  1.00  0.96           H  
ATOM    430  HA  THR A  27      22.594   8.613   4.198  1.00  0.96           H  
ATOM    431  HB  THR A  27      22.831  11.601   4.348  1.00  0.96           H  
ATOM    432  HG1 THR A  27      21.395  10.043   2.776  1.00  0.96           H  
ATOM    433 1HG2 THR A  27      24.779  11.320   2.866  1.00  0.96           H  
ATOM    434 2HG2 THR A  27      25.069  10.570   4.452  1.00  0.96           H  
ATOM    435 3HG2 THR A  27      24.666   9.560   3.053  1.00  0.96           H  
ATOM    436  N   ALA A  28      23.600  10.077   6.976  1.00  0.91           N  
ATOM    437  CA  ALA A  28      24.603  10.110   8.047  1.00  0.91           C  
ATOM    438  C   ALA A  28      25.058   8.705   8.398  1.00  0.91           C  
ATOM    439  O   ALA A  28      24.270   7.768   8.373  1.00  0.91           O  
ATOM    440  CB  ALA A  28      24.029  10.787   9.275  1.00  0.91           C  
ATOM    441  H   ALA A  28      22.812  10.710   7.023  1.00  0.91           H  
ATOM    442  HA  ALA A  28      25.466  10.676   7.695  1.00  0.91           H  
ATOM    443 1HB  ALA A  28      24.791  10.816  10.014  1.00  0.91           H  
ATOM    444 2HB  ALA A  28      23.720  11.800   9.019  1.00  0.91           H  
ATOM    445 3HB  ALA A  28      23.169  10.221   9.637  1.00  0.91           H  
ATOM    446  N   SER A  29      26.357   8.549   8.666  1.00  0.86           N  
ATOM    447  CA  SER A  29      26.927   7.224   8.902  1.00  0.86           C  
ATOM    448  C   SER A  29      27.080   6.873  10.353  1.00  0.86           C  
ATOM    449  O   SER A  29      27.479   7.698  11.157  1.00  0.86           O  
ATOM    450  CB  SER A  29      28.306   7.122   8.291  1.00  0.86           C  
ATOM    451  OG  SER A  29      28.878   5.848   8.544  1.00  0.86           O  
ATOM    452  H   SER A  29      26.947   9.372   8.765  1.00  0.86           H  
ATOM    453  HA  SER A  29      26.271   6.483   8.440  1.00  0.86           H  
ATOM    454 1HB  SER A  29      28.257   7.304   7.232  1.00  0.86           H  
ATOM    455 2HB  SER A  29      28.941   7.894   8.723  1.00  0.86           H  
ATOM    456  HG  SER A  29      28.996   5.780   9.547  1.00  0.86           H  
ATOM    457  N   ALA A  30      26.875   5.620  10.661  1.00  0.82           N  
ATOM    458  CA  ALA A  30      27.127   5.097  11.981  1.00  0.82           C  
ATOM    459  C   ALA A  30      28.610   5.177  12.205  1.00  0.82           C  
ATOM    460  O   ALA A  30      29.372   5.332  11.240  1.00  0.82           O  
ATOM    461  CB  ALA A  30      26.646   3.665  12.115  1.00  0.82           C  
ATOM    462  H   ALA A  30      26.518   4.996   9.950  1.00  0.82           H  
ATOM    463  HA  ALA A  30      26.624   5.726  12.720  1.00  0.82           H  
ATOM    464 1HB  ALA A  30      26.867   3.313  13.110  1.00  0.82           H  
ATOM    465 2HB  ALA A  30      25.590   3.613  11.955  1.00  0.82           H  
ATOM    466 3HB  ALA A  30      27.150   3.035  11.394  1.00  0.82           H  
ATOM    467  N   THR A  31      29.021   5.138  13.455  1.00  0.78           N  
ATOM    468  CA  THR A  31      30.430   5.140  13.764  1.00  0.78           C  
ATOM    469  C   THR A  31      30.984   3.761  13.499  1.00  0.78           C  
ATOM    470  O   THR A  31      30.220   2.805  13.359  1.00  0.78           O  
ATOM    471  CB  THR A  31      30.640   5.510  15.232  1.00  0.78           C  
ATOM    472  OG1 THR A  31      29.980   4.523  16.048  1.00  0.78           O  
ATOM    473  CG2 THR A  31      30.046   6.882  15.517  1.00  0.78           C  
ATOM    474  H   THR A  31      28.341   5.059  14.219  1.00  0.78           H  
ATOM    475  HA  THR A  31      30.939   5.861  13.123  1.00  0.78           H  
ATOM    476  HB  THR A  31      31.703   5.513  15.461  1.00  0.78           H  
ATOM    477  HG1 THR A  31      28.993   4.640  15.918  1.00  0.78           H  
ATOM    478 1HG2 THR A  31      30.188   7.133  16.566  1.00  0.78           H  
ATOM    479 2HG2 THR A  31      30.537   7.629  14.893  1.00  0.78           H  
ATOM    480 3HG2 THR A  31      28.974   6.868  15.288  1.00  0.78           H  
ATOM    481  N   VAL A  32      32.303   3.630  13.482  1.00  0.76           N  
ATOM    482  CA  VAL A  32      32.889   2.318  13.267  1.00  0.76           C  
ATOM    483  C   VAL A  32      32.508   1.352  14.376  1.00  0.76           C  
ATOM    484  O   VAL A  32      32.199   0.193  14.108  1.00  0.76           O  
ATOM    485  CB  VAL A  32      34.408   2.399  13.163  1.00  0.76           C  
ATOM    486  CG1 VAL A  32      34.971   1.000  13.147  1.00  0.76           C  
ATOM    487  CG2 VAL A  32      34.789   3.144  11.899  1.00  0.76           C  
ATOM    488  H   VAL A  32      32.894   4.439  13.601  1.00  0.76           H  
ATOM    489  HA  VAL A  32      32.508   1.926  12.323  1.00  0.76           H  
ATOM    490  HB  VAL A  32      34.808   2.916  14.035  1.00  0.76           H  
ATOM    491 1HG1 VAL A  32      36.057   1.043  13.080  1.00  0.76           H  
ATOM    492 2HG1 VAL A  32      34.684   0.488  14.063  1.00  0.76           H  
ATOM    493 3HG1 VAL A  32      34.574   0.456  12.287  1.00  0.76           H  
ATOM    494 1HG2 VAL A  32      35.875   3.201  11.824  1.00  0.76           H  
ATOM    495 2HG2 VAL A  32      34.396   2.612  11.038  1.00  0.76           H  
ATOM    496 3HG2 VAL A  32      34.374   4.151  11.928  1.00  0.76           H  
ATOM    497  N   SER A  33      32.531   1.811  15.629  1.00  0.75           N  
ATOM    498  CA  SER A  33      32.168   0.917  16.718  1.00  0.75           C  
ATOM    499  C   SER A  33      30.728   0.445  16.562  1.00  0.75           C  
ATOM    500  O   SER A  33      30.440  -0.745  16.747  1.00  0.75           O  
ATOM    501  CB  SER A  33      32.340   1.603  18.059  1.00  0.75           C  
ATOM    502  OG  SER A  33      33.693   1.878  18.318  1.00  0.75           O  
ATOM    503  H   SER A  33      32.785   2.770  15.814  1.00  0.75           H  
ATOM    504  HA  SER A  33      32.822   0.046  16.683  1.00  0.75           H  
ATOM    505 1HB  SER A  33      31.767   2.533  18.064  1.00  0.75           H  
ATOM    506 2HB  SER A  33      31.935   0.968  18.845  1.00  0.75           H  
ATOM    507  HG  SER A  33      33.718   2.285  19.190  1.00  0.75           H  
ATOM    508  N   GLU A  34      29.821   1.355  16.185  1.00  0.74           N  
ATOM    509  CA  GLU A  34      28.443   0.928  15.994  1.00  0.74           C  
ATOM    510  C   GLU A  34      28.322  -0.060  14.832  1.00  0.74           C  
ATOM    511  O   GLU A  34      27.592  -1.053  14.921  1.00  0.74           O  
ATOM    512  CB  GLU A  34      27.552   2.127  15.735  1.00  0.74           C  
ATOM    513  CG  GLU A  34      27.263   3.057  16.913  1.00  0.74           C  
ATOM    514  CD  GLU A  34      26.562   4.272  16.447  1.00  0.74           C  
ATOM    515  OE1 GLU A  34      27.097   4.882  15.558  1.00  0.74           O  
ATOM    516  OE2 GLU A  34      25.472   4.577  16.908  1.00  0.74           O  
ATOM    517  H   GLU A  34      30.073   2.337  16.040  1.00  0.74           H  
ATOM    518  HA  GLU A  34      28.119   0.431  16.905  1.00  0.74           H  
ATOM    519 1HB  GLU A  34      28.031   2.735  14.978  1.00  0.74           H  
ATOM    520 2HB  GLU A  34      26.627   1.795  15.329  1.00  0.74           H  
ATOM    521 1HG  GLU A  34      26.658   2.576  17.654  1.00  0.74           H  
ATOM    522 2HG  GLU A  34      28.198   3.331  17.390  1.00  0.74           H  
ATOM    523  N   ALA A  35      29.067   0.195  13.747  1.00  0.74           N  
ATOM    524  CA  ALA A  35      29.054  -0.692  12.596  1.00  0.74           C  
ATOM    525  C   ALA A  35      29.557  -2.067  12.994  1.00  0.74           C  
ATOM    526  O   ALA A  35      28.997  -3.085  12.583  1.00  0.74           O  
ATOM    527  CB  ALA A  35      29.916  -0.127  11.489  1.00  0.74           C  
ATOM    528  H   ALA A  35      29.639   1.040  13.714  1.00  0.74           H  
ATOM    529  HA  ALA A  35      28.026  -0.785  12.245  1.00  0.74           H  
ATOM    530 1HB  ALA A  35      29.890  -0.784  10.625  1.00  0.74           H  
ATOM    531 2HB  ALA A  35      29.534   0.852  11.220  1.00  0.74           H  
ATOM    532 3HB  ALA A  35      30.941  -0.032  11.837  1.00  0.74           H  
ATOM    533  N   ASN A  36      30.595  -2.104  13.835  1.00  0.74           N  
ATOM    534  CA  ASN A  36      31.142  -3.370  14.278  1.00  0.74           C  
ATOM    535  C   ASN A  36      30.119  -4.137  15.099  1.00  0.74           C  
ATOM    536  O   ASN A  36      29.986  -5.354  14.943  1.00  0.74           O  
ATOM    537  CB  ASN A  36      32.427  -3.168  15.061  1.00  0.74           C  
ATOM    538  CG  ASN A  36      33.617  -2.809  14.184  1.00  0.74           C  
ATOM    539  OD1 ASN A  36      33.615  -3.019  12.963  1.00  0.74           O  
ATOM    540  ND2 ASN A  36      34.654  -2.301  14.805  1.00  0.74           N  
ATOM    541  H   ASN A  36      31.032  -1.235  14.141  1.00  0.74           H  
ATOM    542  HA  ASN A  36      31.371  -3.971  13.399  1.00  0.74           H  
ATOM    543 1HB  ASN A  36      32.279  -2.367  15.784  1.00  0.74           H  
ATOM    544 2HB  ASN A  36      32.659  -4.073  15.620  1.00  0.74           H  
ATOM    545 1HD2 ASN A  36      35.485  -2.080  14.293  1.00  0.74           H  
ATOM    546 2HD2 ASN A  36      34.622  -2.156  15.792  1.00  0.74           H  
ATOM    547  N   ALA A  37      29.360  -3.432  15.948  1.00  0.75           N  
ATOM    548  CA  ALA A  37      28.334  -4.103  16.734  1.00  0.75           C  
ATOM    549  C   ALA A  37      27.294  -4.722  15.813  1.00  0.75           C  
ATOM    550  O   ALA A  37      26.888  -5.877  15.998  1.00  0.75           O  
ATOM    551  CB  ALA A  37      27.663  -3.121  17.671  1.00  0.75           C  
ATOM    552  H   ALA A  37      29.525  -2.430  16.063  1.00  0.75           H  
ATOM    553  HA  ALA A  37      28.804  -4.896  17.310  1.00  0.75           H  
ATOM    554 1HB  ALA A  37      26.904  -3.631  18.259  1.00  0.75           H  
ATOM    555 2HB  ALA A  37      28.404  -2.679  18.334  1.00  0.75           H  
ATOM    556 3HB  ALA A  37      27.205  -2.352  17.082  1.00  0.75           H  
ATOM    557  N   LEU A  38      26.908  -3.991  14.769  1.00  0.76           N  
ATOM    558  CA  LEU A  38      25.927  -4.536  13.855  1.00  0.76           C  
ATOM    559  C   LEU A  38      26.462  -5.758  13.117  1.00  0.76           C  
ATOM    560  O   LEU A  38      25.755  -6.760  12.968  1.00  0.76           O  
ATOM    561  CB  LEU A  38      25.501  -3.503  12.823  1.00  0.76           C  
ATOM    562  CG  LEU A  38      24.682  -2.330  13.269  1.00  0.76           C  
ATOM    563  CD1 LEU A  38      24.415  -1.461  12.051  1.00  0.76           C  
ATOM    564  CD2 LEU A  38      23.450  -2.798  13.881  1.00  0.76           C  
ATOM    565  H   LEU A  38      27.270  -3.042  14.645  1.00  0.76           H  
ATOM    566  HA  LEU A  38      25.054  -4.838  14.433  1.00  0.76           H  
ATOM    567 1HB  LEU A  38      26.419  -3.082  12.433  1.00  0.76           H  
ATOM    568 2HB  LEU A  38      24.991  -3.985  12.025  1.00  0.76           H  
ATOM    569  HG  LEU A  38      25.238  -1.737  14.000  1.00  0.76           H  
ATOM    570 1HD1 LEU A  38      23.822  -0.619  12.298  1.00  0.76           H  
ATOM    571 2HD1 LEU A  38      25.358  -1.120  11.635  1.00  0.76           H  
ATOM    572 3HD1 LEU A  38      23.877  -2.053  11.314  1.00  0.76           H  
ATOM    573 1HD2 LEU A  38      22.886  -1.946  14.193  1.00  0.76           H  
ATOM    574 2HD2 LEU A  38      22.879  -3.378  13.172  1.00  0.76           H  
ATOM    575 3HD2 LEU A  38      23.698  -3.408  14.742  1.00  0.76           H  
ATOM    576  N   LEU A  39      27.731  -5.707  12.710  1.00  0.77           N  
ATOM    577  CA  LEU A  39      28.331  -6.832  12.009  1.00  0.77           C  
ATOM    578  C   LEU A  39      28.442  -8.040  12.922  1.00  0.77           C  
ATOM    579  O   LEU A  39      28.226  -9.173  12.479  1.00  0.77           O  
ATOM    580  CB  LEU A  39      29.689  -6.431  11.455  1.00  0.77           C  
ATOM    581  CG  LEU A  39      29.588  -5.426  10.338  1.00  0.77           C  
ATOM    582  CD1 LEU A  39      30.962  -4.909   9.978  1.00  0.77           C  
ATOM    583  CD2 LEU A  39      28.900  -6.073   9.139  1.00  0.77           C  
ATOM    584  H   LEU A  39      28.273  -4.855  12.856  1.00  0.77           H  
ATOM    585  HA  LEU A  39      27.688  -7.094  11.173  1.00  0.77           H  
ATOM    586 1HB  LEU A  39      30.278  -5.990  12.259  1.00  0.77           H  
ATOM    587 2HB  LEU A  39      30.203  -7.315  11.083  1.00  0.77           H  
ATOM    588  HG  LEU A  39      28.996  -4.600  10.673  1.00  0.77           H  
ATOM    589 1HD1 LEU A  39      30.871  -4.169   9.184  1.00  0.77           H  
ATOM    590 2HD1 LEU A  39      31.413  -4.444  10.857  1.00  0.77           H  
ATOM    591 3HD1 LEU A  39      31.585  -5.734   9.640  1.00  0.77           H  
ATOM    592 1HD2 LEU A  39      28.816  -5.342   8.355  1.00  0.77           H  
ATOM    593 2HD2 LEU A  39      29.490  -6.917   8.788  1.00  0.77           H  
ATOM    594 3HD2 LEU A  39      27.907  -6.415   9.426  1.00  0.77           H  
ATOM    595  N   LYS A  40      28.758  -7.810  14.199  1.00  0.79           N  
ATOM    596  CA  LYS A  40      28.821  -8.918  15.131  1.00  0.79           C  
ATOM    597  C   LYS A  40      27.462  -9.600  15.178  1.00  0.79           C  
ATOM    598  O   LYS A  40      27.371 -10.823  15.121  1.00  0.79           O  
ATOM    599  CB  LYS A  40      29.237  -8.486  16.533  1.00  0.79           C  
ATOM    600  CG  LYS A  40      29.342  -9.675  17.493  1.00  0.79           C  
ATOM    601  CD  LYS A  40      29.770  -9.288  18.900  1.00  0.79           C  
ATOM    602  CE  LYS A  40      29.749 -10.535  19.801  1.00  0.79           C  
ATOM    603  NZ  LYS A  40      30.003 -10.225  21.231  1.00  0.79           N  
ATOM    604  H   LYS A  40      28.965  -6.863  14.518  1.00  0.79           H  
ATOM    605  HA  LYS A  40      29.551  -9.641  14.765  1.00  0.79           H  
ATOM    606 1HB  LYS A  40      30.198  -7.975  16.490  1.00  0.79           H  
ATOM    607 2HB  LYS A  40      28.508  -7.778  16.927  1.00  0.79           H  
ATOM    608 1HG  LYS A  40      28.373 -10.171  17.552  1.00  0.79           H  
ATOM    609 2HG  LYS A  40      30.062 -10.391  17.094  1.00  0.79           H  
ATOM    610 1HD  LYS A  40      30.783  -8.885  18.874  1.00  0.79           H  
ATOM    611 2HD  LYS A  40      29.109  -8.529  19.306  1.00  0.79           H  
ATOM    612 1HE  LYS A  40      28.776 -11.016  19.712  1.00  0.79           H  
ATOM    613 2HE  LYS A  40      30.516 -11.225  19.455  1.00  0.79           H  
ATOM    614 1HZ  LYS A  40      29.979 -11.092  21.773  1.00  0.79           H  
ATOM    615 2HZ  LYS A  40      30.902  -9.789  21.338  1.00  0.79           H  
ATOM    616 3HZ  LYS A  40      29.276  -9.605  21.568  1.00  0.79           H  
ATOM    617  N   TRP A  41      26.382  -8.814  15.235  1.00  0.81           N  
ATOM    618  CA  TRP A  41      25.052  -9.416  15.263  1.00  0.81           C  
ATOM    619  C   TRP A  41      24.821 -10.213  13.988  1.00  0.81           C  
ATOM    620  O   TRP A  41      24.381 -11.364  14.034  1.00  0.81           O  
ATOM    621  CB  TRP A  41      23.987  -8.337  15.476  1.00  0.81           C  
ATOM    622  CG  TRP A  41      22.546  -8.812  15.475  1.00  0.81           C  
ATOM    623  CD1 TRP A  41      21.569  -8.343  14.674  1.00  0.81           C  
ATOM    624  CD2 TRP A  41      21.935  -9.874  16.242  1.00  0.81           C  
ATOM    625  NE1 TRP A  41      20.385  -8.969  14.939  1.00  0.81           N  
ATOM    626  CE2 TRP A  41      20.587  -9.912  15.875  1.00  0.81           C  
ATOM    627  CE3 TRP A  41      22.406 -10.785  17.185  1.00  0.81           C  
ATOM    628  CZ2 TRP A  41      19.714 -10.809  16.412  1.00  0.81           C  
ATOM    629  CZ3 TRP A  41      21.518 -11.705  17.710  1.00  0.81           C  
ATOM    630  CH2 TRP A  41      20.212 -11.711  17.326  1.00  0.81           C  
ATOM    631  H   TRP A  41      26.494  -7.799  15.286  1.00  0.81           H  
ATOM    632  HA  TRP A  41      25.002 -10.103  16.105  1.00  0.81           H  
ATOM    633 1HB  TRP A  41      24.177  -7.813  16.400  1.00  0.81           H  
ATOM    634 2HB  TRP A  41      24.080  -7.599  14.683  1.00  0.81           H  
ATOM    635  HD1 TRP A  41      21.703  -7.560  13.936  1.00  0.81           H  
ATOM    636  HE1 TRP A  41      19.508  -8.778  14.478  1.00  0.81           H  
ATOM    637  HE3 TRP A  41      23.449 -10.796  17.491  1.00  0.81           H  
ATOM    638  HZ2 TRP A  41      18.670 -10.838  16.125  1.00  0.81           H  
ATOM    639  HZ3 TRP A  41      21.889 -12.432  18.437  1.00  0.81           H  
ATOM    640  HH2 TRP A  41      19.547 -12.453  17.747  1.00  0.81           H  
ATOM    641  N   LYS A  42      25.191  -9.646  12.846  1.00  0.82           N  
ATOM    642  CA  LYS A  42      25.037 -10.354  11.586  1.00  0.82           C  
ATOM    643  C   LYS A  42      25.781 -11.699  11.606  1.00  0.82           C  
ATOM    644  O   LYS A  42      25.304 -12.691  11.060  1.00  0.82           O  
ATOM    645  CB  LYS A  42      25.506  -9.505  10.412  1.00  0.82           C  
ATOM    646  CG  LYS A  42      25.214 -10.094   9.038  1.00  0.82           C  
ATOM    647  CD  LYS A  42      25.704  -9.155   7.964  1.00  0.82           C  
ATOM    648  CE  LYS A  42      27.196  -9.327   7.733  1.00  0.82           C  
ATOM    649  NZ  LYS A  42      27.507 -10.516   6.851  1.00  0.82           N  
ATOM    650  H   LYS A  42      25.557  -8.693  12.853  1.00  0.82           H  
ATOM    651  HA  LYS A  42      23.990 -10.562  11.453  1.00  0.82           H  
ATOM    652 1HB  LYS A  42      25.045  -8.525  10.477  1.00  0.82           H  
ATOM    653 2HB  LYS A  42      26.581  -9.363  10.483  1.00  0.82           H  
ATOM    654 1HG  LYS A  42      25.723 -11.048   8.942  1.00  0.82           H  
ATOM    655 2HG  LYS A  42      24.143 -10.257   8.918  1.00  0.82           H  
ATOM    656 1HD  LYS A  42      25.169  -9.326   7.029  1.00  0.82           H  
ATOM    657 2HD  LYS A  42      25.520  -8.135   8.288  1.00  0.82           H  
ATOM    658 1HE  LYS A  42      27.588  -8.427   7.279  1.00  0.82           H  
ATOM    659 2HE  LYS A  42      27.682  -9.471   8.699  1.00  0.82           H  
ATOM    660 1HZ  LYS A  42      28.503 -10.595   6.731  1.00  0.82           H  
ATOM    661 2HZ  LYS A  42      27.147 -11.398   7.262  1.00  0.82           H  
ATOM    662 3HZ  LYS A  42      27.074 -10.389   5.951  1.00  0.82           H  
ATOM    663  N   SER A  43      26.950 -11.757  12.255  1.00  0.84           N  
ATOM    664  CA  SER A  43      27.744 -12.988  12.283  1.00  0.84           C  
ATOM    665  C   SER A  43      27.052 -14.129  13.045  1.00  0.84           C  
ATOM    666  O   SER A  43      27.484 -15.279  12.948  1.00  0.84           O  
ATOM    667  CB  SER A  43      29.133 -12.777  12.878  1.00  0.84           C  
ATOM    668  OG  SER A  43      29.113 -12.604  14.270  1.00  0.84           O  
ATOM    669  H   SER A  43      27.319 -10.911  12.692  1.00  0.84           H  
ATOM    670  HA  SER A  43      27.881 -13.312  11.254  1.00  0.84           H  
ATOM    671 1HB  SER A  43      29.768 -13.623  12.625  1.00  0.84           H  
ATOM    672 2HB  SER A  43      29.572 -11.891  12.419  1.00  0.84           H  
ATOM    673  HG  SER A  43      28.433 -11.944  14.463  1.00  0.84           H  
ATOM    674  N   THR A  44      25.988 -13.828  13.806  1.00  0.88           N  
ATOM    675  CA  THR A  44      25.281 -14.858  14.553  1.00  0.88           C  
ATOM    676  C   THR A  44      24.198 -15.483  13.669  1.00  0.88           C  
ATOM    677  O   THR A  44      23.530 -16.440  14.072  1.00  0.88           O  
ATOM    678  CB  THR A  44      24.570 -14.288  15.806  1.00  0.88           C  
ATOM    679  OG1 THR A  44      23.504 -13.425  15.403  1.00  0.88           O  
ATOM    680  CG2 THR A  44      25.542 -13.473  16.654  1.00  0.88           C  
ATOM    681  H   THR A  44      25.642 -12.870  13.856  1.00  0.88           H  
ATOM    682  HA  THR A  44      25.986 -15.632  14.851  1.00  0.88           H  
ATOM    683  HB  THR A  44      24.165 -15.105  16.400  1.00  0.88           H  
ATOM    684  HG1 THR A  44      23.839 -12.762  14.765  1.00  0.88           H  
ATOM    685 1HG2 THR A  44      25.021 -13.072  17.530  1.00  0.88           H  
ATOM    686 2HG2 THR A  44      26.366 -14.105  16.980  1.00  0.88           H  
ATOM    687 3HG2 THR A  44      25.929 -12.652  16.058  1.00  0.88           H  
ATOM    688  N   PHE A  45      23.981 -14.905  12.486  1.00  0.95           N  
ATOM    689  CA  PHE A  45      22.917 -15.339  11.595  1.00  0.95           C  
ATOM    690  C   PHE A  45      23.307 -16.541  10.757  1.00  0.95           C  
ATOM    691  O   PHE A  45      24.426 -16.632  10.234  1.00  0.95           O  
ATOM    692  CB  PHE A  45      22.584 -14.234  10.596  1.00  0.95           C  
ATOM    693  CG  PHE A  45      22.013 -13.011  11.174  1.00  0.95           C  
ATOM    694  CD1 PHE A  45      21.659 -12.933  12.495  1.00  0.95           C  
ATOM    695  CD2 PHE A  45      21.852 -11.907  10.382  1.00  0.95           C  
ATOM    696  CE1 PHE A  45      21.155 -11.779  12.984  1.00  0.95           C  
ATOM    697  CE2 PHE A  45      21.348 -10.751  10.871  1.00  0.95           C  
ATOM    698  CZ  PHE A  45      20.999 -10.686  12.166  1.00  0.95           C  
ATOM    699  H   PHE A  45      24.567 -14.130  12.182  1.00  0.95           H  
ATOM    700  HA  PHE A  45      22.036 -15.596  12.187  1.00  0.95           H  
ATOM    701 1HB  PHE A  45      23.474 -13.961  10.055  1.00  0.95           H  
ATOM    702 2HB  PHE A  45      21.878 -14.625   9.861  1.00  0.95           H  
ATOM    703  HD1 PHE A  45      21.781 -13.797  13.149  1.00  0.95           H  
ATOM    704  HD2 PHE A  45      22.144 -11.963   9.365  1.00  0.95           H  
ATOM    705  HE1 PHE A  45      20.883 -11.738  14.015  1.00  0.95           H  
ATOM    706  HE2 PHE A  45      21.227  -9.881  10.229  1.00  0.95           H  
ATOM    707  HZ  PHE A  45      20.596  -9.773  12.540  1.00  0.95           H  
ATOM    708  N   THR A  46      22.344 -17.410  10.521  1.00  1.05           N  
ATOM    709  CA  THR A  46      22.534 -18.461   9.550  1.00  1.05           C  
ATOM    710  C   THR A  46      21.819 -17.951   8.303  1.00  1.05           C  
ATOM    711  O   THR A  46      21.285 -16.843   8.326  1.00  1.05           O  
ATOM    712  CB  THR A  46      22.020 -19.822  10.040  1.00  1.05           C  
ATOM    713  OG1 THR A  46      20.630 -19.788  10.165  1.00  1.05           O  
ATOM    714  CG2 THR A  46      22.611 -20.129  11.397  1.00  1.05           C  
ATOM    715  H   THR A  46      21.451 -17.341  11.013  1.00  1.05           H  
ATOM    716  HA  THR A  46      23.593 -18.565   9.321  1.00  1.05           H  
ATOM    717  HB  THR A  46      22.299 -20.595   9.330  1.00  1.05           H  
ATOM    718  HG1 THR A  46      20.292 -20.685  10.259  1.00  1.05           H  
ATOM    719 1HG2 THR A  46      22.242 -21.093  11.745  1.00  1.05           H  
ATOM    720 2HG2 THR A  46      23.697 -20.159  11.323  1.00  1.05           H  
ATOM    721 3HG2 THR A  46      22.315 -19.349  12.104  1.00  1.05           H  
ATOM    722  N   ASN A  47      21.855 -18.709   7.214  1.00  1.18           N  
ATOM    723  CA  ASN A  47      21.282 -18.294   5.923  1.00  1.18           C  
ATOM    724  C   ASN A  47      21.920 -17.017   5.362  1.00  1.18           C  
ATOM    725  O   ASN A  47      21.260 -16.240   4.677  1.00  1.18           O  
ATOM    726  CB  ASN A  47      19.774 -18.048   6.000  1.00  1.18           C  
ATOM    727  CG  ASN A  47      18.978 -19.231   6.443  1.00  1.18           C  
ATOM    728  OD1 ASN A  47      19.383 -20.384   6.235  1.00  1.18           O  
ATOM    729  ND2 ASN A  47      17.828 -18.969   7.020  1.00  1.18           N  
ATOM    730  H   ASN A  47      22.297 -19.613   7.276  1.00  1.18           H  
ATOM    731  HA  ASN A  47      21.466 -19.088   5.197  1.00  1.18           H  
ATOM    732 1HB  ASN A  47      19.548 -17.213   6.660  1.00  1.18           H  
ATOM    733 2HB  ASN A  47      19.419 -17.762   5.011  1.00  1.18           H  
ATOM    734 1HD2 ASN A  47      17.238 -19.722   7.328  1.00  1.18           H  
ATOM    735 2HD2 ASN A  47      17.521 -17.997   7.131  1.00  1.18           H  
ATOM    736  N   GLN A  48      23.216 -16.815   5.606  1.00  1.32           N  
ATOM    737  CA  GLN A  48      23.892 -15.650   5.042  1.00  1.32           C  
ATOM    738  C   GLN A  48      24.490 -15.950   3.671  1.00  1.32           C  
ATOM    739  O   GLN A  48      24.815 -15.030   2.911  1.00  1.32           O  
ATOM    740  CB  GLN A  48      25.029 -15.147   5.944  1.00  1.32           C  
ATOM    741  CG  GLN A  48      24.636 -14.599   7.310  1.00  1.32           C  
ATOM    742  CD  GLN A  48      25.863 -14.065   8.059  1.00  1.32           C  
ATOM    743  OE1 GLN A  48      26.505 -13.085   7.602  1.00  1.32           O  
ATOM    744  NE2 GLN A  48      26.212 -14.690   9.172  1.00  1.32           N  
ATOM    745  H   GLN A  48      23.723 -17.462   6.189  1.00  1.32           H  
ATOM    746  HA  GLN A  48      23.166 -14.852   4.918  1.00  1.32           H  
ATOM    747 1HB  GLN A  48      25.732 -15.963   6.113  1.00  1.32           H  
ATOM    748 2HB  GLN A  48      25.571 -14.361   5.422  1.00  1.32           H  
ATOM    749 1HG  GLN A  48      23.952 -13.788   7.178  1.00  1.32           H  
ATOM    750 2HG  GLN A  48      24.175 -15.390   7.905  1.00  1.32           H  
ATOM    751 1HE2 GLN A  48      27.012 -14.393   9.676  1.00  1.32           H  
ATOM    752 2HE2 GLN A  48      25.659 -15.476   9.523  1.00  1.32           H  
ATOM    753  N   THR A  49      24.651 -17.232   3.341  1.00  1.44           N  
ATOM    754  CA  THR A  49      25.277 -17.562   2.072  1.00  1.44           C  
ATOM    755  C   THR A  49      24.428 -17.023   0.942  1.00  1.44           C  
ATOM    756  O   THR A  49      23.244 -17.344   0.833  1.00  1.44           O  
ATOM    757  CB  THR A  49      25.463 -19.083   1.904  1.00  1.44           C  
ATOM    758  OG1 THR A  49      26.268 -19.597   2.981  1.00  1.44           O  
ATOM    759  CG2 THR A  49      26.143 -19.383   0.579  1.00  1.44           C  
ATOM    760  H   THR A  49      24.353 -17.959   3.968  1.00  1.44           H  
ATOM    761  HA  THR A  49      26.256 -17.085   2.023  1.00  1.44           H  
ATOM    762  HB  THR A  49      24.490 -19.572   1.924  1.00  1.44           H  
ATOM    763  HG1 THR A  49      26.451 -20.531   2.826  1.00  1.44           H  
ATOM    764 1HG2 THR A  49      26.267 -20.459   0.470  1.00  1.44           H  
ATOM    765 2HG2 THR A  49      25.531 -19.005  -0.240  1.00  1.44           H  
ATOM    766 3HG2 THR A  49      27.118 -18.901   0.554  1.00  1.44           H  
ATOM    767  N   SER A  50      25.045 -16.186   0.119  1.00  1.49           N  
ATOM    768  CA  SER A  50      24.409 -15.512  -1.005  1.00  1.49           C  
ATOM    769  C   SER A  50      23.141 -14.732  -0.616  1.00  1.49           C  
ATOM    770  O   SER A  50      22.314 -14.407  -1.479  1.00  1.49           O  
ATOM    771  CB  SER A  50      24.077 -16.522  -2.088  1.00  1.49           C  
ATOM    772  OG  SER A  50      25.238 -17.172  -2.538  1.00  1.49           O  
ATOM    773  H   SER A  50      26.018 -15.991   0.300  1.00  1.49           H  
ATOM    774  HA  SER A  50      25.124 -14.797  -1.413  1.00  1.49           H  
ATOM    775 1HB  SER A  50      23.366 -17.255  -1.710  1.00  1.49           H  
ATOM    776 2HB  SER A  50      23.600 -16.010  -2.922  1.00  1.49           H  
ATOM    777  HG  SER A  50      24.957 -17.748  -3.252  1.00  1.49           H  
ATOM    778  N   SER A  51      22.996 -14.340   0.653  1.00  1.45           N  
ATOM    779  CA  SER A  51      21.790 -13.605   0.950  1.00  1.45           C  
ATOM    780  C   SER A  51      21.984 -12.147   0.745  1.00  1.45           C  
ATOM    781  O   SER A  51      22.524 -11.420   1.595  1.00  1.45           O  
ATOM    782  CB  SER A  51      21.252 -13.804   2.331  1.00  1.45           C  
ATOM    783  OG  SER A  51      20.102 -12.963   2.492  1.00  1.45           O  
ATOM    784  H   SER A  51      23.675 -14.589   1.373  1.00  1.45           H  
ATOM    785  HA  SER A  51      21.011 -13.939   0.265  1.00  1.45           H  
ATOM    786 1HB  SER A  51      20.977 -14.850   2.472  1.00  1.45           H  
ATOM    787 2HB  SER A  51      22.010 -13.557   3.072  1.00  1.45           H  
ATOM    788  HG  SER A  51      19.675 -13.260   3.310  1.00  1.45           H  
ATOM    789  N   SER A  52      21.389 -11.692  -0.324  1.00  1.34           N  
ATOM    790  CA  SER A  52      21.478 -10.304  -0.696  1.00  1.34           C  
ATOM    791  C   SER A  52      20.885  -9.388   0.381  1.00  1.34           C  
ATOM    792  O   SER A  52      21.254  -8.213   0.449  1.00  1.34           O  
ATOM    793  CB  SER A  52      20.759 -10.080  -2.014  1.00  1.34           C  
ATOM    794  OG  SER A  52      19.375 -10.264  -1.879  1.00  1.34           O  
ATOM    795  H   SER A  52      20.985 -12.390  -0.947  1.00  1.34           H  
ATOM    796  HA  SER A  52      22.528 -10.059  -0.834  1.00  1.34           H  
ATOM    797 1HB  SER A  52      20.962  -9.071  -2.374  1.00  1.34           H  
ATOM    798 2HB  SER A  52      21.149 -10.776  -2.756  1.00  1.34           H  
ATOM    799  HG  SER A  52      19.057  -9.507  -1.379  1.00  1.34           H  
ATOM    800  N   LYS A  53      20.020  -9.933   1.267  1.00  1.20           N  
ATOM    801  CA  LYS A  53      19.329  -9.132   2.276  1.00  1.20           C  
ATOM    802  C   LYS A  53      20.249  -8.743   3.426  1.00  1.20           C  
ATOM    803  O   LYS A  53      19.988  -7.781   4.151  1.00  1.20           O  
ATOM    804  CB  LYS A  53      18.128  -9.912   2.829  1.00  1.20           C  
ATOM    805  CG  LYS A  53      17.002 -10.166   1.801  1.00  1.20           C  
ATOM    806  CD  LYS A  53      15.811 -10.927   2.419  1.00  1.20           C  
ATOM    807  CE  LYS A  53      14.731 -11.264   1.366  1.00  1.20           C  
ATOM    808  NZ  LYS A  53      13.550 -12.037   1.945  1.00  1.20           N  
ATOM    809  H   LYS A  53      19.859 -10.945   1.268  1.00  1.20           H  
ATOM    810  HA  LYS A  53      18.972  -8.216   1.805  1.00  1.20           H  
ATOM    811 1HB  LYS A  53      18.466 -10.877   3.206  1.00  1.20           H  
ATOM    812 2HB  LYS A  53      17.700  -9.368   3.672  1.00  1.20           H  
ATOM    813 1HG  LYS A  53      16.649  -9.213   1.410  1.00  1.20           H  
ATOM    814 2HG  LYS A  53      17.403 -10.752   0.973  1.00  1.20           H  
ATOM    815 1HD  LYS A  53      16.149 -11.844   2.913  1.00  1.20           H  
ATOM    816 2HD  LYS A  53      15.362 -10.282   3.157  1.00  1.20           H  
ATOM    817 1HE  LYS A  53      14.360 -10.335   0.934  1.00  1.20           H  
ATOM    818 2HE  LYS A  53      15.188 -11.863   0.579  1.00  1.20           H  
ATOM    819 1HZ  LYS A  53      12.887 -12.226   1.217  1.00  1.20           H  
ATOM    820 2HZ  LYS A  53      13.840 -12.953   2.363  1.00  1.20           H  
ATOM    821 3HZ  LYS A  53      13.093 -11.490   2.667  1.00  1.20           H  
ATOM    822  N   LEU A  54      21.309  -9.517   3.610  1.00  1.09           N  
ATOM    823  CA  LEU A  54      22.252  -9.299   4.688  1.00  1.09           C  
ATOM    824  C   LEU A  54      23.541  -8.706   4.124  1.00  1.09           C  
ATOM    825  O   LEU A  54      24.290  -8.016   4.823  1.00  1.09           O  
ATOM    826  CB  LEU A  54      22.464 -10.627   5.411  1.00  1.09           C  
ATOM    827  CG  LEU A  54      21.152 -11.211   6.006  1.00  1.09           C  
ATOM    828  CD1 LEU A  54      21.415 -12.573   6.603  1.00  1.09           C  
ATOM    829  CD2 LEU A  54      20.612 -10.237   7.051  1.00  1.09           C  
ATOM    830  H   LEU A  54      21.487 -10.282   2.960  1.00  1.09           H  
ATOM    831  HA  LEU A  54      21.828  -8.585   5.392  1.00  1.09           H  
ATOM    832 1HB  LEU A  54      22.871 -11.353   4.701  1.00  1.09           H  
ATOM    833 2HB  LEU A  54      23.174 -10.489   6.220  1.00  1.09           H  
ATOM    834  HG  LEU A  54      20.410 -11.334   5.214  1.00  1.09           H  
ATOM    835 1HD1 LEU A  54      20.494 -12.984   7.018  1.00  1.09           H  
ATOM    836 2HD1 LEU A  54      21.783 -13.237   5.830  1.00  1.09           H  
ATOM    837 3HD1 LEU A  54      22.145 -12.488   7.368  1.00  1.09           H  
ATOM    838 1HD2 LEU A  54      19.689 -10.631   7.464  1.00  1.09           H  
ATOM    839 2HD2 LEU A  54      21.343 -10.111   7.843  1.00  1.09           H  
ATOM    840 3HD2 LEU A  54      20.413  -9.270   6.586  1.00  1.09           H  
ATOM    841  N   SER A  55      23.766  -8.931   2.820  1.00  1.03           N  
ATOM    842  CA  SER A  55      24.972  -8.486   2.124  1.00  1.03           C  
ATOM    843  C   SER A  55      25.128  -6.973   2.119  1.00  1.03           C  
ATOM    844  O   SER A  55      26.237  -6.450   2.002  1.00  1.03           O  
ATOM    845  CB  SER A  55      24.915  -8.905   0.670  1.00  1.03           C  
ATOM    846  OG  SER A  55      23.967  -8.119  -0.072  1.00  1.03           O  
ATOM    847  H   SER A  55      23.111  -9.514   2.302  1.00  1.03           H  
ATOM    848  HA  SER A  55      25.839  -8.931   2.611  1.00  1.03           H  
ATOM    849 1HB  SER A  55      25.902  -8.806   0.223  1.00  1.03           H  
ATOM    850 2HB  SER A  55      24.637  -9.957   0.615  1.00  1.03           H  
ATOM    851  HG  SER A  55      23.067  -8.212   0.335  1.00  1.03           H  
ATOM    852  N   SER A  56      24.020  -6.256   2.304  1.00  1.04           N  
ATOM    853  CA  SER A  56      24.054  -4.802   2.289  1.00  1.04           C  
ATOM    854  C   SER A  56      24.811  -4.254   3.493  1.00  1.04           C  
ATOM    855  O   SER A  56      25.173  -3.082   3.516  1.00  1.04           O  
ATOM    856  CB  SER A  56      22.661  -4.209   2.237  1.00  1.04           C  
ATOM    857  OG  SER A  56      21.972  -4.387   3.437  1.00  1.04           O  
ATOM    858  H   SER A  56      23.141  -6.743   2.415  1.00  1.04           H  
ATOM    859  HA  SER A  56      24.584  -4.486   1.390  1.00  1.04           H  
ATOM    860 1HB  SER A  56      22.733  -3.151   2.013  1.00  1.04           H  
ATOM    861 2HB  SER A  56      22.101  -4.674   1.427  1.00  1.04           H  
ATOM    862  HG  SER A  56      21.887  -5.343   3.558  1.00  1.04           H  
ATOM    863  N   TRP A  57      25.069  -5.095   4.503  1.00  1.11           N  
ATOM    864  CA  TRP A  57      25.799  -4.602   5.650  1.00  1.11           C  
ATOM    865  C   TRP A  57      27.313  -4.668   5.466  1.00  1.11           C  
ATOM    866  O   TRP A  57      28.050  -4.282   6.366  1.00  1.11           O  
ATOM    867  CB  TRP A  57      25.404  -5.320   6.949  1.00  1.11           C  
ATOM    868  CG  TRP A  57      24.033  -4.919   7.476  1.00  1.11           C  
ATOM    869  CD1 TRP A  57      23.080  -4.224   6.802  1.00  1.11           C  
ATOM    870  CD2 TRP A  57      23.492  -5.125   8.820  1.00  1.11           C  
ATOM    871  NE1 TRP A  57      21.989  -4.002   7.608  1.00  1.11           N  
ATOM    872  CE2 TRP A  57      22.228  -4.529   8.844  1.00  1.11           C  
ATOM    873  CE3 TRP A  57      23.971  -5.743   9.980  1.00  1.11           C  
ATOM    874  CZ2 TRP A  57      21.435  -4.526   9.985  1.00  1.11           C  
ATOM    875  CZ3 TRP A  57      23.157  -5.747  11.118  1.00  1.11           C  
ATOM    876  CH2 TRP A  57      21.933  -5.150  11.116  1.00  1.11           C  
ATOM    877  H   TRP A  57      24.770  -6.070   4.475  1.00  1.11           H  
ATOM    878  HA  TRP A  57      25.531  -3.563   5.773  1.00  1.11           H  
ATOM    879 1HB  TRP A  57      25.395  -6.386   6.761  1.00  1.11           H  
ATOM    880 2HB  TRP A  57      26.149  -5.123   7.717  1.00  1.11           H  
ATOM    881  HD1 TRP A  57      23.161  -3.891   5.776  1.00  1.11           H  
ATOM    882  HE1 TRP A  57      21.120  -3.507   7.332  1.00  1.11           H  
ATOM    883  HE3 TRP A  57      24.956  -6.210   9.998  1.00  1.11           H  
ATOM    884  HZ2 TRP A  57      20.447  -4.054  10.001  1.00  1.11           H  
ATOM    885  HZ3 TRP A  57      23.531  -6.231  12.020  1.00  1.11           H  
ATOM    886  HH2 TRP A  57      21.335  -5.166  12.025  1.00  1.11           H  
ATOM    887  N   VAL A  58      27.800  -5.145   4.318  1.00  1.22           N  
ATOM    888  CA  VAL A  58      29.245  -5.176   4.136  1.00  1.22           C  
ATOM    889  C   VAL A  58      29.718  -4.309   2.971  1.00  1.22           C  
ATOM    890  O   VAL A  58      29.550  -4.659   1.803  1.00  1.22           O  
ATOM    891  CB  VAL A  58      29.719  -6.614   3.910  1.00  1.22           C  
ATOM    892  CG1 VAL A  58      31.229  -6.630   3.723  1.00  1.22           C  
ATOM    893  CG2 VAL A  58      29.299  -7.464   5.096  1.00  1.22           C  
ATOM    894  H   VAL A  58      27.183  -5.474   3.574  1.00  1.22           H  
ATOM    895  HA  VAL A  58      29.719  -4.804   5.043  1.00  1.22           H  
ATOM    896  HB  VAL A  58      29.266  -7.005   2.997  1.00  1.22           H  
ATOM    897 1HG1 VAL A  58      31.564  -7.652   3.551  1.00  1.22           H  
ATOM    898 2HG1 VAL A  58      31.493  -6.012   2.865  1.00  1.22           H  
ATOM    899 3HG1 VAL A  58      31.710  -6.234   4.617  1.00  1.22           H  
ATOM    900 1HG2 VAL A  58      29.627  -8.488   4.939  1.00  1.22           H  
ATOM    901 2HG2 VAL A  58      29.753  -7.066   6.006  1.00  1.22           H  
ATOM    902 3HG2 VAL A  58      28.214  -7.439   5.186  1.00  1.22           H  
ATOM    903  N   ASN A  59      30.348  -3.184   3.306  1.00  1.32           N  
ATOM    904  CA  ASN A  59      30.862  -2.243   2.317  1.00  1.32           C  
ATOM    905  C   ASN A  59      31.895  -1.306   2.958  1.00  1.32           C  
ATOM    906  O   ASN A  59      31.510  -0.386   3.673  1.00  1.32           O  
ATOM    907  CB  ASN A  59      29.753  -1.448   1.655  1.00  1.32           C  
ATOM    908  CG  ASN A  59      30.277  -0.559   0.515  1.00  1.32           C  
ATOM    909  OD1 ASN A  59      31.351   0.086   0.580  1.00  1.32           O  
ATOM    910  ND2 ASN A  59      29.526  -0.555  -0.567  1.00  1.32           N  
ATOM    911  H   ASN A  59      30.452  -2.974   4.289  1.00  1.32           H  
ATOM    912  HA  ASN A  59      31.311  -2.828   1.527  1.00  1.32           H  
ATOM    913 1HB  ASN A  59      28.997  -2.127   1.253  1.00  1.32           H  
ATOM    914 2HB  ASN A  59      29.262  -0.813   2.398  1.00  1.32           H  
ATOM    915 1HD2 ASN A  59      29.802  -0.040  -1.381  1.00  1.32           H  
ATOM    916 2HD2 ASN A  59      28.682  -1.092  -0.590  1.00  1.32           H  
ATOM    917  N   PRO A  60      33.202  -1.500   2.718  1.00  1.38           N  
ATOM    918  CA  PRO A  60      34.302  -0.767   3.322  1.00  1.38           C  
ATOM    919  C   PRO A  60      34.500   0.649   2.775  1.00  1.38           C  
ATOM    920  O   PRO A  60      35.366   1.375   3.266  1.00  1.38           O  
ATOM    921  CB  PRO A  60      35.503  -1.658   2.989  1.00  1.38           C  
ATOM    922  CG  PRO A  60      35.138  -2.324   1.689  1.00  1.38           C  
ATOM    923  CD  PRO A  60      33.642  -2.541   1.755  1.00  1.38           C  
ATOM    924  HA  PRO A  60      34.143  -0.730   4.409  1.00  1.38           H  
ATOM    925 1HB  PRO A  60      36.409  -1.038   2.901  1.00  1.38           H  
ATOM    926 2HB  PRO A  60      35.682  -2.373   3.804  1.00  1.38           H  
ATOM    927 1HG  PRO A  60      35.434  -1.680   0.851  1.00  1.38           H  
ATOM    928 2HG  PRO A  60      35.698  -3.265   1.575  1.00  1.38           H  
ATOM    929 1HD  PRO A  60      33.243  -2.342   0.744  1.00  1.38           H  
ATOM    930 2HD  PRO A  60      33.408  -3.555   2.124  1.00  1.38           H  
ATOM    931  N   ASN A  61      33.779   1.012   1.707  1.00  1.36           N  
ATOM    932  CA  ASN A  61      34.005   2.304   1.066  1.00  1.36           C  
ATOM    933  C   ASN A  61      32.902   3.334   1.309  1.00  1.36           C  
ATOM    934  O   ASN A  61      33.164   4.539   1.262  1.00  1.36           O  
ATOM    935  CB  ASN A  61      34.168   2.118  -0.429  1.00  1.36           C  
ATOM    936  CG  ASN A  61      35.379   1.310  -0.790  1.00  1.36           C  
ATOM    937  OD1 ASN A  61      36.517   1.757  -0.607  1.00  1.36           O  
ATOM    938  ND2 ASN A  61      35.162   0.133  -1.322  1.00  1.36           N  
ATOM    939  H   ASN A  61      33.041   0.420   1.345  1.00  1.36           H  
ATOM    940  HA  ASN A  61      34.925   2.727   1.466  1.00  1.36           H  
ATOM    941 1HB  ASN A  61      33.280   1.620  -0.825  1.00  1.36           H  
ATOM    942 2HB  ASN A  61      34.236   3.094  -0.908  1.00  1.36           H  
ATOM    943 1HD2 ASN A  61      35.935  -0.443  -1.590  1.00  1.36           H  
ATOM    944 2HD2 ASN A  61      34.228  -0.187  -1.471  1.00  1.36           H  
ATOM    945  N   THR A  62      31.681   2.879   1.570  1.00  1.27           N  
ATOM    946  CA  THR A  62      30.570   3.822   1.726  1.00  1.27           C  
ATOM    947  C   THR A  62      30.102   3.972   3.167  1.00  1.27           C  
ATOM    948  O   THR A  62      30.569   3.277   4.067  1.00  1.27           O  
ATOM    949  CB  THR A  62      29.366   3.427   0.869  1.00  1.27           C  
ATOM    950  OG1 THR A  62      28.800   2.214   1.369  1.00  1.27           O  
ATOM    951  CG2 THR A  62      29.789   3.230  -0.558  1.00  1.27           C  
ATOM    952  H   THR A  62      31.518   1.873   1.584  1.00  1.27           H  
ATOM    953  HA  THR A  62      30.904   4.803   1.391  1.00  1.27           H  
ATOM    954  HB  THR A  62      28.612   4.210   0.913  1.00  1.27           H  
ATOM    955  HG1 THR A  62      28.604   2.334   2.320  1.00  1.27           H  
ATOM    956 1HG2 THR A  62      28.924   2.948  -1.158  1.00  1.27           H  
ATOM    957 2HG2 THR A  62      30.213   4.157  -0.943  1.00  1.27           H  
ATOM    958 3HG2 THR A  62      30.537   2.442  -0.611  1.00  1.27           H  
ATOM    959  N   SER A  63      29.159   4.896   3.365  1.00  1.15           N  
ATOM    960  CA  SER A  63      28.573   5.182   4.672  1.00  1.15           C  
ATOM    961  C   SER A  63      27.911   3.932   5.241  1.00  1.15           C  
ATOM    962  O   SER A  63      27.287   3.157   4.495  1.00  1.15           O  
ATOM    963  CB  SER A  63      27.576   6.309   4.532  1.00  1.15           C  
ATOM    964  OG  SER A  63      28.211   7.489   4.119  1.00  1.15           O  
ATOM    965  H   SER A  63      28.844   5.429   2.569  1.00  1.15           H  
ATOM    966  HA  SER A  63      29.369   5.490   5.354  1.00  1.15           H  
ATOM    967 1HB  SER A  63      26.827   6.031   3.800  1.00  1.15           H  
ATOM    968 2HB  SER A  63      27.057   6.472   5.472  1.00  1.15           H  
ATOM    969  HG  SER A  63      27.541   8.183   4.163  1.00  1.15           H  
ATOM    970  N   PHE A  64      27.955   3.792   6.577  1.00  1.03           N  
ATOM    971  CA  PHE A  64      27.466   2.580   7.231  1.00  1.03           C  
ATOM    972  C   PHE A  64      25.968   2.539   7.486  1.00  1.03           C  
ATOM    973  O   PHE A  64      25.474   1.637   8.156  1.00  1.03           O  
ATOM    974  CB  PHE A  64      28.137   2.367   8.581  1.00  1.03           C  
ATOM    975  CG  PHE A  64      29.610   2.076   8.562  1.00  1.03           C  
ATOM    976  CD1 PHE A  64      30.475   2.869   9.282  1.00  1.03           C  
ATOM    977  CD2 PHE A  64      30.136   1.044   7.825  1.00  1.03           C  
ATOM    978  CE1 PHE A  64      31.823   2.631   9.299  1.00  1.03           C  
ATOM    979  CE2 PHE A  64      31.493   0.789   7.826  1.00  1.03           C  
ATOM    980  CZ  PHE A  64      32.343   1.586   8.576  1.00  1.03           C  
ATOM    981  H   PHE A  64      28.406   4.503   7.153  1.00  1.03           H  
ATOM    982  HA  PHE A  64      27.727   1.747   6.589  1.00  1.03           H  
ATOM    983 1HB  PHE A  64      27.992   3.259   9.183  1.00  1.03           H  
ATOM    984 2HB  PHE A  64      27.639   1.546   9.099  1.00  1.03           H  
ATOM    985  HD1 PHE A  64      30.076   3.683   9.849  1.00  1.03           H  
ATOM    986  HD2 PHE A  64      29.475   0.435   7.235  1.00  1.03           H  
ATOM    987  HE1 PHE A  64      32.472   3.274   9.886  1.00  1.03           H  
ATOM    988  HE2 PHE A  64      31.894  -0.035   7.234  1.00  1.03           H  
ATOM    989  HZ  PHE A  64      33.417   1.392   8.582  1.00  1.03           H  
ATOM    990  N   CYS A  65      25.251   3.538   7.009  1.00  0.95           N  
ATOM    991  CA  CYS A  65      23.802   3.515   7.143  1.00  0.95           C  
ATOM    992  C   CYS A  65      23.153   3.683   5.784  1.00  0.95           C  
ATOM    993  O   CYS A  65      22.294   2.893   5.402  1.00  0.95           O  
ATOM    994  CB  CYS A  65      23.338   4.600   8.098  1.00  0.95           C  
ATOM    995  SG  CYS A  65      24.135   4.476   9.692  1.00  0.95           S  
ATOM    996  H   CYS A  65      25.702   4.278   6.496  1.00  0.95           H  
ATOM    997  HA  CYS A  65      23.502   2.551   7.554  1.00  0.95           H  
ATOM    998 1HB  CYS A  65      23.550   5.578   7.674  1.00  0.95           H  
ATOM    999 2HB  CYS A  65      22.260   4.526   8.246  1.00  0.95           H  
ATOM   1000  N   ARG A  66      23.656   4.606   4.962  1.00  0.89           N  
ATOM   1001  CA  ARG A  66      23.048   4.797   3.649  1.00  0.89           C  
ATOM   1002  C   ARG A  66      23.054   3.521   2.811  1.00  0.89           C  
ATOM   1003  O   ARG A  66      22.096   3.259   2.085  1.00  0.89           O  
ATOM   1004  CB  ARG A  66      23.724   5.904   2.856  1.00  0.89           C  
ATOM   1005  CG  ARG A  66      23.069   6.182   1.494  1.00  0.89           C  
ATOM   1006  CD  ARG A  66      23.526   7.453   0.856  1.00  0.89           C  
ATOM   1007  NE  ARG A  66      24.937   7.443   0.494  1.00  0.89           N  
ATOM   1008  CZ  ARG A  66      25.625   8.539   0.109  1.00  0.89           C  
ATOM   1009  NH1 ARG A  66      25.018   9.705   0.046  1.00  0.89           N  
ATOM   1010  NH2 ARG A  66      26.904   8.444  -0.208  1.00  0.89           N  
ATOM   1011  H   ARG A  66      24.391   5.223   5.271  1.00  0.89           H  
ATOM   1012  HA  ARG A  66      22.012   5.088   3.808  1.00  0.89           H  
ATOM   1013 1HB  ARG A  66      23.746   6.818   3.436  1.00  0.89           H  
ATOM   1014 2HB  ARG A  66      24.755   5.617   2.658  1.00  0.89           H  
ATOM   1015 1HG  ARG A  66      23.297   5.357   0.816  1.00  0.89           H  
ATOM   1016 2HG  ARG A  66      22.001   6.252   1.617  1.00  0.89           H  
ATOM   1017 1HD  ARG A  66      22.946   7.621  -0.050  1.00  0.89           H  
ATOM   1018 2HD  ARG A  66      23.351   8.277   1.542  1.00  0.89           H  
ATOM   1019  HE  ARG A  66      25.430   6.560   0.531  1.00  0.89           H  
ATOM   1020 1HH1 ARG A  66      24.033   9.779   0.286  1.00  0.89           H  
ATOM   1021 2HH1 ARG A  66      25.528  10.527  -0.242  1.00  0.89           H  
ATOM   1022 1HH2 ARG A  66      27.371   7.550  -0.163  1.00  0.89           H  
ATOM   1023 2HH2 ARG A  66      27.414   9.266  -0.498  1.00  0.89           H  
ATOM   1024  N   SER A  67      24.130   2.729   2.882  1.00  0.86           N  
ATOM   1025  CA  SER A  67      24.175   1.512   2.083  1.00  0.86           C  
ATOM   1026  C   SER A  67      23.618   0.268   2.787  1.00  0.86           C  
ATOM   1027  O   SER A  67      23.560  -0.799   2.181  1.00  0.86           O  
ATOM   1028  CB  SER A  67      25.606   1.229   1.680  1.00  0.86           C  
ATOM   1029  OG  SER A  67      26.113   2.234   0.846  1.00  0.86           O  
ATOM   1030  H   SER A  67      24.930   2.958   3.478  1.00  0.86           H  
ATOM   1031  HA  SER A  67      23.587   1.679   1.181  1.00  0.86           H  
ATOM   1032 1HB  SER A  67      26.221   1.172   2.576  1.00  0.86           H  
ATOM   1033 2HB  SER A  67      25.669   0.266   1.180  1.00  0.86           H  
ATOM   1034  HG  SER A  67      27.080   2.147   0.893  1.00  0.86           H  
ATOM   1035  N   TRP A  68      23.257   0.388   4.069  1.00  0.84           N  
ATOM   1036  CA  TRP A  68      22.857  -0.766   4.875  1.00  0.84           C  
ATOM   1037  C   TRP A  68      21.349  -0.855   5.023  1.00  0.84           C  
ATOM   1038  O   TRP A  68      20.715   0.030   5.610  1.00  0.84           O  
ATOM   1039  CB  TRP A  68      23.478  -0.673   6.271  1.00  0.84           C  
ATOM   1040  CG  TRP A  68      24.984  -0.809   6.343  1.00  0.84           C  
ATOM   1041  CD1 TRP A  68      25.901  -0.390   5.434  1.00  0.84           C  
ATOM   1042  CD2 TRP A  68      25.745  -1.412   7.415  1.00  0.84           C  
ATOM   1043  NE1 TRP A  68      27.164  -0.686   5.865  1.00  0.84           N  
ATOM   1044  CE2 TRP A  68      27.086  -1.304   7.075  1.00  0.84           C  
ATOM   1045  CE3 TRP A  68      25.407  -2.022   8.600  1.00  0.84           C  
ATOM   1046  CZ2 TRP A  68      28.087  -1.780   7.900  1.00  0.84           C  
ATOM   1047  CZ3 TRP A  68      26.415  -2.503   9.400  1.00  0.84           C  
ATOM   1048  CH2 TRP A  68      27.711  -2.375   9.065  1.00  0.84           C  
ATOM   1049  H   TRP A  68      23.228   1.308   4.497  1.00  0.84           H  
ATOM   1050  HA  TRP A  68      23.209  -1.675   4.388  1.00  0.84           H  
ATOM   1051 1HB  TRP A  68      23.225   0.294   6.693  1.00  0.84           H  
ATOM   1052 2HB  TRP A  68      23.035  -1.415   6.915  1.00  0.84           H  
ATOM   1053  HD1 TRP A  68      25.680   0.106   4.518  1.00  0.84           H  
ATOM   1054  HE1 TRP A  68      28.022  -0.472   5.375  1.00  0.84           H  
ATOM   1055  HE3 TRP A  68      24.370  -2.133   8.886  1.00  0.84           H  
ATOM   1056  HZ2 TRP A  68      29.141  -1.708   7.642  1.00  0.84           H  
ATOM   1057  HZ3 TRP A  68      26.141  -2.986  10.296  1.00  0.84           H  
ATOM   1058  HH2 TRP A  68      28.472  -2.755   9.725  1.00  0.84           H  
ATOM   1059  N   TYR A  69      20.749  -1.909   4.484  1.00  0.82           N  
ATOM   1060  CA  TYR A  69      19.308  -1.944   4.547  1.00  0.82           C  
ATOM   1061  C   TYR A  69      18.867  -2.097   5.977  1.00  0.82           C  
ATOM   1062  O   TYR A  69      19.534  -2.735   6.799  1.00  0.82           O  
ATOM   1063  CB  TYR A  69      18.734  -3.031   3.645  1.00  0.82           C  
ATOM   1064  CG  TYR A  69      18.846  -2.671   2.174  1.00  0.82           C  
ATOM   1065  CD1 TYR A  69      19.937  -1.931   1.717  1.00  0.82           C  
ATOM   1066  CD2 TYR A  69      17.856  -3.060   1.285  1.00  0.82           C  
ATOM   1067  CE1 TYR A  69      20.035  -1.587   0.393  1.00  0.82           C  
ATOM   1068  CE2 TYR A  69      17.957  -2.712  -0.050  1.00  0.82           C  
ATOM   1069  CZ  TYR A  69      19.041  -1.979  -0.495  1.00  0.82           C  
ATOM   1070  OH  TYR A  69      19.138  -1.633  -1.824  1.00  0.82           O  
ATOM   1071  H   TYR A  69      21.269  -2.662   4.037  1.00  0.82           H  
ATOM   1072  HA  TYR A  69      18.928  -0.994   4.194  1.00  0.82           H  
ATOM   1073 1HB  TYR A  69      19.260  -3.972   3.816  1.00  0.82           H  
ATOM   1074 2HB  TYR A  69      17.680  -3.187   3.885  1.00  0.82           H  
ATOM   1075  HD1 TYR A  69      20.715  -1.620   2.403  1.00  0.82           H  
ATOM   1076  HD2 TYR A  69      17.000  -3.634   1.638  1.00  0.82           H  
ATOM   1077  HE1 TYR A  69      20.892  -1.008   0.046  1.00  0.82           H  
ATOM   1078  HE2 TYR A  69      17.179  -3.014  -0.752  1.00  0.82           H  
ATOM   1079  HH  TYR A  69      18.382  -1.984  -2.302  1.00  0.82           H  
ATOM   1080  N   GLY A  70      17.774  -1.443   6.310  1.00  0.79           N  
ATOM   1081  CA  GLY A  70      17.249  -1.546   7.653  1.00  0.79           C  
ATOM   1082  C   GLY A  70      17.956  -0.658   8.691  1.00  0.79           C  
ATOM   1083  O   GLY A  70      17.566  -0.668   9.856  1.00  0.79           O  
ATOM   1084  H   GLY A  70      17.249  -0.932   5.599  1.00  0.79           H  
ATOM   1085 1HA  GLY A  70      16.184  -1.318   7.637  1.00  0.79           H  
ATOM   1086 2HA  GLY A  70      17.339  -2.582   7.968  1.00  0.79           H  
ATOM   1087  N   VAL A  71      18.986   0.116   8.311  1.00  0.77           N  
ATOM   1088  CA  VAL A  71      19.676   0.907   9.341  1.00  0.77           C  
ATOM   1089  C   VAL A  71      19.520   2.414   9.137  1.00  0.77           C  
ATOM   1090  O   VAL A  71      19.963   2.958   8.127  1.00  0.77           O  
ATOM   1091  CB  VAL A  71      21.177   0.574   9.342  1.00  0.77           C  
ATOM   1092  CG1 VAL A  71      21.898   1.384  10.416  1.00  0.77           C  
ATOM   1093  CG2 VAL A  71      21.393  -0.935   9.503  1.00  0.77           C  
ATOM   1094  H   VAL A  71      19.327   0.121   7.345  1.00  0.77           H  
ATOM   1095  HA  VAL A  71      19.270   0.647  10.311  1.00  0.77           H  
ATOM   1096  HB  VAL A  71      21.595   0.884   8.384  1.00  0.77           H  
ATOM   1097 1HG1 VAL A  71      22.970   1.179  10.379  1.00  0.77           H  
ATOM   1098 2HG1 VAL A  71      21.727   2.431  10.228  1.00  0.77           H  
ATOM   1099 3HG1 VAL A  71      21.511   1.123  11.395  1.00  0.77           H  
ATOM   1100 1HG2 VAL A  71      22.449  -1.149   9.468  1.00  0.77           H  
ATOM   1101 2HG2 VAL A  71      20.993  -1.276  10.431  1.00  0.77           H  
ATOM   1102 3HG2 VAL A  71      20.896  -1.458   8.687  1.00  0.77           H  
ATOM   1103  N   SER A  72      18.921   3.088  10.123  1.00  0.75           N  
ATOM   1104  CA  SER A  72      18.685   4.535  10.050  1.00  0.75           C  
ATOM   1105  C   SER A  72      19.550   5.248  11.045  1.00  0.75           C  
ATOM   1106  O   SER A  72      19.562   4.883  12.232  1.00  0.75           O  
ATOM   1107  CB  SER A  72      17.269   4.904  10.388  1.00  0.75           C  
ATOM   1108  OG  SER A  72      17.076   6.268  10.334  1.00  0.75           O  
ATOM   1109  H   SER A  72      18.604   2.556  10.934  1.00  0.75           H  
ATOM   1110  HA  SER A  72      18.936   4.894   9.054  1.00  0.75           H  
ATOM   1111 1HB  SER A  72      16.546   4.374   9.775  1.00  0.75           H  
ATOM   1112 2HB  SER A  72      17.137   4.635  11.386  1.00  0.75           H  
ATOM   1113  HG  SER A  72      17.828   6.656  10.801  1.00  0.75           H  
ATOM   1114  N   CYS A  73      20.250   6.271  10.569  1.00  0.74           N  
ATOM   1115  CA  CYS A  73      21.142   7.028  11.415  1.00  0.74           C  
ATOM   1116  C   CYS A  73      20.941   8.534  11.344  1.00  0.74           C  
ATOM   1117  O   CYS A  73      20.714   9.095  10.271  1.00  0.74           O  
ATOM   1118  CB  CYS A  73      22.549   6.674  11.025  1.00  0.74           C  
ATOM   1119  SG  CYS A  73      22.810   4.939  11.149  1.00  0.74           S  
ATOM   1120  H   CYS A  73      20.182   6.509   9.588  1.00  0.74           H  
ATOM   1121  HA  CYS A  73      20.962   6.710  12.435  1.00  0.74           H  
ATOM   1122 1HB  CYS A  73      22.723   6.980  10.009  1.00  0.74           H  
ATOM   1123 2HB  CYS A  73      23.269   7.187  11.662  1.00  0.74           H  
ATOM   1124  N   VAL A  74      21.017   9.166  12.504  1.00  0.73           N  
ATOM   1125  CA  VAL A  74      20.865  10.610  12.667  1.00  0.73           C  
ATOM   1126  C   VAL A  74      22.061  11.177  13.406  1.00  0.73           C  
ATOM   1127  O   VAL A  74      22.482  10.621  14.414  1.00  0.73           O  
ATOM   1128  CB  VAL A  74      19.544  10.925  13.394  1.00  0.73           C  
ATOM   1129  CG1 VAL A  74      19.417  12.392  13.663  1.00  0.73           C  
ATOM   1130  CG2 VAL A  74      18.401  10.507  12.511  1.00  0.73           C  
ATOM   1131  H   VAL A  74      21.239   8.591  13.318  1.00  0.73           H  
ATOM   1132  HA  VAL A  74      20.821  11.067  11.678  1.00  0.73           H  
ATOM   1133  HB  VAL A  74      19.508  10.391  14.343  1.00  0.73           H  
ATOM   1134 1HG1 VAL A  74      18.471  12.588  14.166  1.00  0.73           H  
ATOM   1135 2HG1 VAL A  74      20.228  12.699  14.301  1.00  0.73           H  
ATOM   1136 3HG1 VAL A  74      19.452  12.945  12.726  1.00  0.73           H  
ATOM   1137 1HG2 VAL A  74      17.456  10.727  13.003  1.00  0.73           H  
ATOM   1138 2HG2 VAL A  74      18.456  11.056  11.577  1.00  0.73           H  
ATOM   1139 3HG2 VAL A  74      18.464   9.448  12.306  1.00  0.73           H  
ATOM   1140  N   ARG A  75      22.648  12.256  12.883  1.00  0.73           N  
ATOM   1141  CA  ARG A  75      23.848  12.843  13.494  1.00  0.73           C  
ATOM   1142  C   ARG A  75      24.936  11.789  13.671  1.00  0.73           C  
ATOM   1143  O   ARG A  75      25.625  11.739  14.688  1.00  0.73           O  
ATOM   1144  CB  ARG A  75      23.546  13.506  14.832  1.00  0.73           C  
ATOM   1145  CG  ARG A  75      22.596  14.700  14.768  1.00  0.73           C  
ATOM   1146  CD  ARG A  75      22.385  15.312  16.109  1.00  0.73           C  
ATOM   1147  NE  ARG A  75      21.473  16.449  16.053  1.00  0.73           N  
ATOM   1148  CZ  ARG A  75      21.055  17.152  17.127  1.00  0.73           C  
ATOM   1149  NH1 ARG A  75      21.472  16.827  18.331  1.00  0.73           N  
ATOM   1150  NH2 ARG A  75      20.225  18.170  16.969  1.00  0.73           N  
ATOM   1151  H   ARG A  75      22.255  12.678  12.054  1.00  0.73           H  
ATOM   1152  HA  ARG A  75      24.230  13.613  12.824  1.00  0.73           H  
ATOM   1153 1HB  ARG A  75      23.120  12.783  15.523  1.00  0.73           H  
ATOM   1154 2HB  ARG A  75      24.479  13.857  15.272  1.00  0.73           H  
ATOM   1155 1HG  ARG A  75      23.033  15.460  14.121  1.00  0.73           H  
ATOM   1156 2HG  ARG A  75      21.642  14.408  14.367  1.00  0.73           H  
ATOM   1157 1HD  ARG A  75      21.961  14.567  16.782  1.00  0.73           H  
ATOM   1158 2HD  ARG A  75      23.339  15.658  16.507  1.00  0.73           H  
ATOM   1159  HE  ARG A  75      21.128  16.730  15.145  1.00  0.73           H  
ATOM   1160 1HH1 ARG A  75      22.105  16.050  18.454  1.00  0.73           H  
ATOM   1161 2HH1 ARG A  75      21.159  17.354  19.133  1.00  0.73           H  
ATOM   1162 1HH2 ARG A  75      19.903  18.421  16.045  1.00  0.73           H  
ATOM   1163 2HH2 ARG A  75      19.912  18.695  17.772  1.00  0.73           H  
ATOM   1164  N   ASN A  76      25.099  10.977  12.635  1.00  0.73           N  
ATOM   1165  CA  ASN A  76      26.084   9.908  12.562  1.00  0.73           C  
ATOM   1166  C   ASN A  76      26.001   8.883  13.713  1.00  0.73           C  
ATOM   1167  O   ASN A  76      27.023   8.481  14.274  1.00  0.73           O  
ATOM   1168  CB  ASN A  76      27.490  10.491  12.440  1.00  0.73           C  
ATOM   1169  CG  ASN A  76      27.741  11.301  11.113  1.00  0.73           C  
ATOM   1170  OD1 ASN A  76      27.526  10.876   9.947  1.00  0.73           O  
ATOM   1171  ND2 ASN A  76      28.208  12.515  11.312  1.00  0.73           N  
ATOM   1172  H   ASN A  76      24.478  11.106  11.855  1.00  0.73           H  
ATOM   1173  HA  ASN A  76      25.874   9.358  11.650  1.00  0.73           H  
ATOM   1174 1HB  ASN A  76      27.687  11.147  13.287  1.00  0.73           H  
ATOM   1175 2HB  ASN A  76      28.217   9.684  12.497  1.00  0.73           H  
ATOM   1176 1HD2 ASN A  76      28.403  13.112  10.532  1.00  0.73           H  
ATOM   1177 2HD2 ASN A  76      28.376  12.840  12.244  1.00  0.73           H  
ATOM   1178  N   SER A  77      24.779   8.456  14.049  1.00  0.72           N  
ATOM   1179  CA  SER A  77      24.545   7.437  15.084  1.00  0.72           C  
ATOM   1180  C   SER A  77      23.280   6.641  14.773  1.00  0.72           C  
ATOM   1181  O   SER A  77      22.310   7.176  14.233  1.00  0.72           O  
ATOM   1182  CB  SER A  77      24.443   8.056  16.455  1.00  0.72           C  
ATOM   1183  OG  SER A  77      24.218   7.059  17.436  1.00  0.72           O  
ATOM   1184  H   SER A  77      23.985   8.866  13.580  1.00  0.72           H  
ATOM   1185  HA  SER A  77      25.388   6.743  15.084  1.00  0.72           H  
ATOM   1186 1HB  SER A  77      25.371   8.584  16.674  1.00  0.72           H  
ATOM   1187 2HB  SER A  77      23.635   8.787  16.469  1.00  0.72           H  
ATOM   1188  HG  SER A  77      24.752   6.272  17.163  1.00  0.72           H  
ATOM   1189  N   ILE A  78      23.274   5.360  15.126  1.00  0.71           N  
ATOM   1190  CA  ILE A  78      22.131   4.508  14.770  1.00  0.71           C  
ATOM   1191  C   ILE A  78      20.921   4.687  15.668  1.00  0.71           C  
ATOM   1192  O   ILE A  78      21.019   4.581  16.890  1.00  0.71           O  
ATOM   1193  CB  ILE A  78      22.497   3.024  14.837  1.00  0.71           C  
ATOM   1194  CG1 ILE A  78      23.585   2.699  13.908  1.00  0.71           C  
ATOM   1195  CG2 ILE A  78      21.305   2.202  14.426  1.00  0.71           C  
ATOM   1196  CD1 ILE A  78      24.101   1.362  14.135  1.00  0.71           C  
ATOM   1197  H   ILE A  78      24.080   4.979  15.632  1.00  0.71           H  
ATOM   1198  HA  ILE A  78      21.819   4.748  13.763  1.00  0.71           H  
ATOM   1199  HB  ILE A  78      22.807   2.763  15.852  1.00  0.71           H  
ATOM   1200 1HG1 ILE A  78      23.225   2.746  12.893  1.00  0.71           H  
ATOM   1201 2HG1 ILE A  78      24.392   3.419  14.037  1.00  0.71           H  
ATOM   1202 1HG2 ILE A  78      21.571   1.166  14.482  1.00  0.71           H  
ATOM   1203 2HG2 ILE A  78      20.482   2.392  15.071  1.00  0.71           H  
ATOM   1204 3HG2 ILE A  78      21.018   2.459  13.403  1.00  0.71           H  
ATOM   1205 1HD1 ILE A  78      24.907   1.157  13.434  1.00  0.71           H  
ATOM   1206 2HD1 ILE A  78      24.470   1.298  15.133  1.00  0.71           H  
ATOM   1207 3HD1 ILE A  78      23.300   0.651  14.008  1.00  0.71           H  
ATOM   1208  N   ILE A  79      19.767   4.930  15.050  1.00  0.71           N  
ATOM   1209  CA  ILE A  79      18.531   5.071  15.800  1.00  0.71           C  
ATOM   1210  C   ILE A  79      17.504   3.970  15.469  1.00  0.71           C  
ATOM   1211  O   ILE A  79      16.655   3.635  16.313  1.00  0.71           O  
ATOM   1212  CB  ILE A  79      17.916   6.460  15.570  1.00  0.71           C  
ATOM   1213  CG1 ILE A  79      17.553   6.668  14.096  1.00  0.71           C  
ATOM   1214  CG2 ILE A  79      18.913   7.539  16.024  1.00  0.71           C  
ATOM   1215  CD1 ILE A  79      16.714   7.858  13.882  1.00  0.71           C  
ATOM   1216  H   ILE A  79      19.764   5.018  14.038  1.00  0.71           H  
ATOM   1217  HA  ILE A  79      18.770   5.003  16.858  1.00  0.71           H  
ATOM   1218  HB  ILE A  79      17.000   6.550  16.155  1.00  0.71           H  
ATOM   1219 1HG1 ILE A  79      18.470   6.794  13.527  1.00  0.71           H  
ATOM   1220 2HG1 ILE A  79      17.013   5.817  13.710  1.00  0.71           H  
ATOM   1221 1HG2 ILE A  79      18.476   8.524  15.883  1.00  0.71           H  
ATOM   1222 2HG2 ILE A  79      19.149   7.390  17.082  1.00  0.71           H  
ATOM   1223 3HG2 ILE A  79      19.831   7.464  15.436  1.00  0.71           H  
ATOM   1224 1HD1 ILE A  79      16.503   7.970  12.816  1.00  0.71           H  
ATOM   1225 2HD1 ILE A  79      15.779   7.742  14.429  1.00  0.71           H  
ATOM   1226 3HD1 ILE A  79      17.237   8.724  14.252  1.00  0.71           H  
ATOM   1227  N   ARG A  80      17.622   3.352  14.284  1.00  0.72           N  
ATOM   1228  CA  ARG A  80      16.671   2.296  13.908  1.00  0.72           C  
ATOM   1229  C   ARG A  80      17.318   1.115  13.231  1.00  0.72           C  
ATOM   1230  O   ARG A  80      18.124   1.276  12.311  1.00  0.72           O  
ATOM   1231  CB  ARG A  80      15.594   2.812  12.962  1.00  0.72           C  
ATOM   1232  CG  ARG A  80      14.612   1.800  12.481  1.00  0.72           C  
ATOM   1233  CD  ARG A  80      13.518   2.398  11.625  1.00  0.72           C  
ATOM   1234  NE  ARG A  80      12.619   3.274  12.376  1.00  0.72           N  
ATOM   1235  CZ  ARG A  80      11.683   4.071  11.818  1.00  0.72           C  
ATOM   1236  NH1 ARG A  80      11.553   4.115  10.516  1.00  0.72           N  
ATOM   1237  NH2 ARG A  80      10.897   4.822  12.574  1.00  0.72           N  
ATOM   1238  H   ARG A  80      18.336   3.666  13.627  1.00  0.72           H  
ATOM   1239  HA  ARG A  80      16.188   1.941  14.813  1.00  0.72           H  
ATOM   1240 1HB  ARG A  80      15.070   3.665  13.387  1.00  0.72           H  
ATOM   1241 2HB  ARG A  80      16.035   3.091  12.080  1.00  0.72           H  
ATOM   1242 1HG  ARG A  80      15.132   1.059  11.871  1.00  0.72           H  
ATOM   1243 2HG  ARG A  80      14.218   1.330  13.314  1.00  0.72           H  
ATOM   1244 1HD  ARG A  80      13.966   2.978  10.816  1.00  0.72           H  
ATOM   1245 2HD  ARG A  80      12.920   1.589  11.199  1.00  0.72           H  
ATOM   1246  HE  ARG A  80      12.691   3.270  13.385  1.00  0.72           H  
ATOM   1247 1HH1 ARG A  80      12.170   3.568   9.934  1.00  0.72           H  
ATOM   1248 2HH1 ARG A  80      10.857   4.716  10.099  1.00  0.72           H  
ATOM   1249 1HH2 ARG A  80      10.994   4.824  13.580  1.00  0.72           H  
ATOM   1250 2HH2 ARG A  80      10.205   5.415  12.140  1.00  0.72           H  
ATOM   1251  N   LEU A  81      16.937  -0.079  13.695  1.00  0.73           N  
ATOM   1252  CA  LEU A  81      17.374  -1.348  13.125  1.00  0.73           C  
ATOM   1253  C   LEU A  81      16.193  -2.235  12.741  1.00  0.73           C  
ATOM   1254  O   LEU A  81      15.549  -2.833  13.614  1.00  0.73           O  
ATOM   1255  CB  LEU A  81      18.307  -2.035  14.105  1.00  0.73           C  
ATOM   1256  CG  LEU A  81      19.547  -1.212  14.364  1.00  0.73           C  
ATOM   1257  CD1 LEU A  81      20.321  -1.759  15.441  1.00  0.73           C  
ATOM   1258  CD2 LEU A  81      20.349  -1.198  13.099  1.00  0.73           C  
ATOM   1259  H   LEU A  81      16.273  -0.097  14.470  1.00  0.73           H  
ATOM   1260  HA  LEU A  81      17.941  -1.139  12.221  1.00  0.73           H  
ATOM   1261 1HB  LEU A  81      17.788  -2.195  15.049  1.00  0.73           H  
ATOM   1262 2HB  LEU A  81      18.609  -2.998  13.694  1.00  0.73           H  
ATOM   1263  HG  LEU A  81      19.265  -0.211  14.640  1.00  0.73           H  
ATOM   1264 1HD1 LEU A  81      21.180  -1.144  15.592  1.00  0.73           H  
ATOM   1265 2HD1 LEU A  81      19.724  -1.786  16.342  1.00  0.73           H  
ATOM   1266 3HD1 LEU A  81      20.625  -2.720  15.184  1.00  0.73           H  
ATOM   1267 1HD2 LEU A  81      21.243  -0.615  13.214  1.00  0.73           H  
ATOM   1268 2HD2 LEU A  81      20.622  -2.217  12.832  1.00  0.73           H  
ATOM   1269 3HD2 LEU A  81      19.744  -0.768  12.308  1.00  0.73           H  
ATOM   1270  N   ASN A  82      15.927  -2.312  11.437  1.00  0.75           N  
ATOM   1271  CA  ASN A  82      14.801  -3.062  10.901  1.00  0.75           C  
ATOM   1272  C   ASN A  82      15.240  -4.243  10.034  1.00  0.75           C  
ATOM   1273  O   ASN A  82      15.746  -4.065   8.931  1.00  0.75           O  
ATOM   1274  CB  ASN A  82      13.871  -2.169  10.101  1.00  0.75           C  
ATOM   1275  CG  ASN A  82      12.657  -2.938   9.692  1.00  0.75           C  
ATOM   1276  OD1 ASN A  82      12.521  -4.084  10.109  1.00  0.75           O  
ATOM   1277  ND2 ASN A  82      11.798  -2.368   8.909  1.00  0.75           N  
ATOM   1278  H   ASN A  82      16.521  -1.791  10.797  1.00  0.75           H  
ATOM   1279  HA  ASN A  82      14.236  -3.481  11.738  1.00  0.75           H  
ATOM   1280 1HB  ASN A  82      13.566  -1.312  10.708  1.00  0.75           H  
ATOM   1281 2HB  ASN A  82      14.379  -1.793   9.217  1.00  0.75           H  
ATOM   1282 1HD2 ASN A  82      10.977  -2.867   8.624  1.00  0.75           H  
ATOM   1283 2HD2 ASN A  82      11.957  -1.437   8.586  1.00  0.75           H  
ATOM   1284  N   LEU A  83      15.094  -5.444  10.561  1.00  0.77           N  
ATOM   1285  CA  LEU A  83      15.460  -6.661   9.848  1.00  0.77           C  
ATOM   1286  C   LEU A  83      14.230  -7.529   9.664  1.00  0.77           C  
ATOM   1287  O   LEU A  83      14.331  -8.747   9.468  1.00  0.77           O  
ATOM   1288  CB  LEU A  83      16.554  -7.440  10.584  1.00  0.77           C  
ATOM   1289  CG  LEU A  83      17.947  -6.782  10.634  1.00  0.77           C  
ATOM   1290  CD1 LEU A  83      18.866  -7.561  11.581  1.00  0.77           C  
ATOM   1291  CD2 LEU A  83      18.517  -6.800   9.213  1.00  0.77           C  
ATOM   1292  H   LEU A  83      14.655  -5.524  11.481  1.00  0.77           H  
ATOM   1293  HA  LEU A  83      15.834  -6.392   8.861  1.00  0.77           H  
ATOM   1294 1HB  LEU A  83      16.230  -7.639  11.566  1.00  0.77           H  
ATOM   1295 2HB  LEU A  83      16.671  -8.388  10.077  1.00  0.77           H  
ATOM   1296  HG  LEU A  83      17.868  -5.753  10.994  1.00  0.77           H  
ATOM   1297 1HD1 LEU A  83      19.848  -7.107  11.597  1.00  0.77           H  
ATOM   1298 2HD1 LEU A  83      18.457  -7.555  12.579  1.00  0.77           H  
ATOM   1299 3HD1 LEU A  83      18.951  -8.578  11.234  1.00  0.77           H  
ATOM   1300 1HD2 LEU A  83      19.498  -6.352   9.200  1.00  0.77           H  
ATOM   1301 2HD2 LEU A  83      18.591  -7.829   8.860  1.00  0.77           H  
ATOM   1302 3HD2 LEU A  83      17.855  -6.237   8.549  1.00  0.77           H  
ATOM   1303  N   THR A  84      13.059  -6.903   9.732  1.00  0.79           N  
ATOM   1304  CA  THR A  84      11.820  -7.647   9.626  1.00  0.79           C  
ATOM   1305  C   THR A  84      11.728  -8.388   8.310  1.00  0.79           C  
ATOM   1306  O   THR A  84      12.066  -7.843   7.261  1.00  0.79           O  
ATOM   1307  CB  THR A  84      10.606  -6.711   9.680  1.00  0.79           C  
ATOM   1308  OG1 THR A  84       9.407  -7.472   9.787  1.00  0.79           O  
ATOM   1309  CG2 THR A  84      10.535  -5.927   8.363  1.00  0.79           C  
ATOM   1310  H   THR A  84      13.017  -5.897   9.888  1.00  0.79           H  
ATOM   1311  HA  THR A  84      11.781  -8.352  10.446  1.00  0.79           H  
ATOM   1312  HB  THR A  84      10.690  -6.030  10.528  1.00  0.79           H  
ATOM   1313  HG1 THR A  84       9.285  -7.776  10.714  1.00  0.79           H  
ATOM   1314 1HG2 THR A  84       9.671  -5.264   8.377  1.00  0.79           H  
ATOM   1315 2HG2 THR A  84      11.432  -5.346   8.237  1.00  0.79           H  
ATOM   1316 3HG2 THR A  84      10.441  -6.620   7.528  1.00  0.79           H  
ATOM   1317  N   ASN A  85      11.209  -9.602   8.361  1.00  0.80           N  
ATOM   1318  CA  ASN A  85      10.984 -10.398   7.165  1.00  0.80           C  
ATOM   1319  C   ASN A  85      12.248 -10.534   6.290  1.00  0.80           C  
ATOM   1320  O   ASN A  85      12.172 -10.369   5.067  1.00  0.80           O  
ATOM   1321  CB  ASN A  85       9.824  -9.799   6.373  1.00  0.80           C  
ATOM   1322  CG  ASN A  85       9.214 -10.748   5.373  1.00  0.80           C  
ATOM   1323  OD1 ASN A  85       9.164 -11.964   5.574  1.00  0.80           O  
ATOM   1324  ND2 ASN A  85       8.732 -10.208   4.299  1.00  0.80           N  
ATOM   1325  H   ASN A  85      10.953  -9.971   9.280  1.00  0.80           H  
ATOM   1326  HA  ASN A  85      10.704 -11.403   7.478  1.00  0.80           H  
ATOM   1327 1HB  ASN A  85       9.050  -9.488   7.073  1.00  0.80           H  
ATOM   1328 2HB  ASN A  85      10.157  -8.904   5.843  1.00  0.80           H  
ATOM   1329 1HD2 ASN A  85       8.303 -10.776   3.596  1.00  0.80           H  
ATOM   1330 2HD2 ASN A  85       8.780  -9.217   4.178  1.00  0.80           H  
ATOM   1331  N   THR A  86      13.410 -10.861   6.894  1.00  0.81           N  
ATOM   1332  CA  THR A  86      14.638 -10.995   6.109  1.00  0.81           C  
ATOM   1333  C   THR A  86      15.192 -12.415   6.101  1.00  0.81           C  
ATOM   1334  O   THR A  86      16.355 -12.637   5.763  1.00  0.81           O  
ATOM   1335  CB  THR A  86      15.737 -10.014   6.557  1.00  0.81           C  
ATOM   1336  OG1 THR A  86      16.018 -10.182   7.928  1.00  0.81           O  
ATOM   1337  CG2 THR A  86      15.349  -8.593   6.299  1.00  0.81           C  
ATOM   1338  H   THR A  86      13.463 -11.022   7.901  1.00  0.81           H  
ATOM   1339  HA  THR A  86      14.396 -10.744   5.086  1.00  0.81           H  
ATOM   1340  HB  THR A  86      16.643 -10.234   5.994  1.00  0.81           H  
ATOM   1341  HG1 THR A  86      15.318  -9.755   8.469  1.00  0.81           H  
ATOM   1342 1HG2 THR A  86      16.157  -7.931   6.611  1.00  0.81           H  
ATOM   1343 2HG2 THR A  86      15.159  -8.465   5.237  1.00  0.81           H  
ATOM   1344 3HG2 THR A  86      14.458  -8.353   6.855  1.00  0.81           H  
ATOM   1345  N   ASP A  87      14.345 -13.366   6.486  1.00  0.80           N  
ATOM   1346  CA  ASP A  87      14.662 -14.794   6.538  1.00  0.80           C  
ATOM   1347  C   ASP A  87      15.866 -15.113   7.413  1.00  0.80           C  
ATOM   1348  O   ASP A  87      16.625 -16.046   7.128  1.00  0.80           O  
ATOM   1349  CB  ASP A  87      14.930 -15.329   5.122  1.00  0.80           C  
ATOM   1350  CG  ASP A  87      13.714 -15.252   4.204  1.00  0.80           C  
ATOM   1351  OD1 ASP A  87      12.679 -15.782   4.576  1.00  0.80           O  
ATOM   1352  OD2 ASP A  87      13.818 -14.630   3.144  1.00  0.80           O  
ATOM   1353  H   ASP A  87      13.418 -13.070   6.755  1.00  0.80           H  
ATOM   1354  HA  ASP A  87      13.799 -15.310   6.956  1.00  0.80           H  
ATOM   1355 1HB  ASP A  87      15.756 -14.787   4.665  1.00  0.80           H  
ATOM   1356 2HB  ASP A  87      15.238 -16.372   5.190  1.00  0.80           H  
ATOM   1357  N   ILE A  88      16.018 -14.387   8.508  1.00  0.80           N  
ATOM   1358  CA  ILE A  88      17.150 -14.645   9.378  1.00  0.80           C  
ATOM   1359  C   ILE A  88      16.869 -15.755  10.351  1.00  0.80           C  
ATOM   1360  O   ILE A  88      15.886 -15.701  11.084  1.00  0.80           O  
ATOM   1361  CB  ILE A  88      17.511 -13.409  10.175  1.00  0.80           C  
ATOM   1362  CG1 ILE A  88      17.927 -12.321   9.291  1.00  0.80           C  
ATOM   1363  CG2 ILE A  88      18.594 -13.753  11.118  1.00  0.80           C  
ATOM   1364  CD1 ILE A  88      17.953 -11.024  10.018  1.00  0.80           C  
ATOM   1365  H   ILE A  88      15.356 -13.638   8.728  1.00  0.80           H  
ATOM   1366  HA  ILE A  88      18.005 -14.929   8.763  1.00  0.80           H  
ATOM   1367  HB  ILE A  88      16.645 -13.058  10.731  1.00  0.80           H  
ATOM   1368 1HG1 ILE A  88      18.926 -12.533   8.920  1.00  0.80           H  
ATOM   1369 2HG1 ILE A  88      17.251 -12.255   8.443  1.00  0.80           H  
ATOM   1370 1HG2 ILE A  88      18.853 -12.879  11.677  1.00  0.80           H  
ATOM   1371 2HG2 ILE A  88      18.271 -14.534  11.800  1.00  0.80           H  
ATOM   1372 3HG2 ILE A  88      19.455 -14.099  10.558  1.00  0.80           H  
ATOM   1373 1HD1 ILE A  88      18.277 -10.236   9.350  1.00  0.80           H  
ATOM   1374 2HD1 ILE A  88      16.948 -10.804  10.380  1.00  0.80           H  
ATOM   1375 3HD1 ILE A  88      18.614 -11.092  10.847  1.00  0.80           H  
ATOM   1376  N   GLU A  89      17.728 -16.753  10.371  1.00  0.79           N  
ATOM   1377  CA  GLU A  89      17.562 -17.849  11.303  1.00  0.79           C  
ATOM   1378  C   GLU A  89      18.688 -17.811  12.322  1.00  0.79           C  
ATOM   1379  O   GLU A  89      19.841 -17.516  11.992  1.00  0.79           O  
ATOM   1380  CB  GLU A  89      17.449 -19.179  10.555  1.00  0.79           C  
ATOM   1381  CG  GLU A  89      17.245 -20.400  11.447  1.00  0.79           C  
ATOM   1382  CD  GLU A  89      16.992 -21.670  10.671  1.00  0.79           C  
ATOM   1383  OE1 GLU A  89      16.887 -21.599   9.470  1.00  0.79           O  
ATOM   1384  OE2 GLU A  89      16.904 -22.711  11.279  1.00  0.79           O  
ATOM   1385  H   GLU A  89      18.512 -16.752   9.729  1.00  0.79           H  
ATOM   1386  HA  GLU A  89      16.640 -17.706  11.855  1.00  0.79           H  
ATOM   1387 1HB  GLU A  89      16.595 -19.131   9.884  1.00  0.79           H  
ATOM   1388 2HB  GLU A  89      18.310 -19.326   9.935  1.00  0.79           H  
ATOM   1389 1HG  GLU A  89      18.137 -20.537  12.057  1.00  0.79           H  
ATOM   1390 2HG  GLU A  89      16.407 -20.210  12.117  1.00  0.79           H  
ATOM   1391  N   GLY A  90      18.352 -18.031  13.584  1.00  0.80           N  
ATOM   1392  CA  GLY A  90      19.397 -17.984  14.606  1.00  0.80           C  
ATOM   1393  C   GLY A  90      18.834 -17.804  16.001  1.00  0.80           C  
ATOM   1394  O   GLY A  90      17.714 -18.219  16.284  1.00  0.80           O  
ATOM   1395  H   GLY A  90      17.374 -18.247  13.809  1.00  0.80           H  
ATOM   1396 1HA  GLY A  90      19.982 -18.903  14.562  1.00  0.80           H  
ATOM   1397 2HA  GLY A  90      20.085 -17.166  14.383  1.00  0.80           H  
ATOM   1398  N   THR A  91      19.646 -17.259  16.895  1.00  0.81           N  
ATOM   1399  CA  THR A  91      19.252 -17.079  18.287  1.00  0.81           C  
ATOM   1400  C   THR A  91      19.549 -15.672  18.768  1.00  0.81           C  
ATOM   1401  O   THR A  91      20.302 -14.946  18.128  1.00  0.81           O  
ATOM   1402  CB  THR A  91      19.989 -18.082  19.201  1.00  0.81           C  
ATOM   1403  OG1 THR A  91      21.409 -17.820  19.135  1.00  0.81           O  
ATOM   1404  CG2 THR A  91      19.720 -19.518  18.795  1.00  0.81           C  
ATOM   1405  H   THR A  91      20.562 -16.946  16.594  1.00  0.81           H  
ATOM   1406  HA  THR A  91      18.182 -17.239  18.372  1.00  0.81           H  
ATOM   1407  HB  THR A  91      19.648 -17.943  20.226  1.00  0.81           H  
ATOM   1408  HG1 THR A  91      21.699 -17.874  18.216  1.00  0.81           H  
ATOM   1409 1HG2 THR A  91      20.249 -20.191  19.467  1.00  0.81           H  
ATOM   1410 2HG2 THR A  91      18.649 -19.709  18.859  1.00  0.81           H  
ATOM   1411 3HG2 THR A  91      20.059 -19.691  17.779  1.00  0.81           H  
ATOM   1412  N   PHE A  92      19.000 -15.309  19.927  1.00  0.83           N  
ATOM   1413  CA  PHE A  92      19.300 -14.019  20.554  1.00  0.83           C  
ATOM   1414  C   PHE A  92      20.254 -14.071  21.743  1.00  0.83           C  
ATOM   1415  O   PHE A  92      20.474 -13.056  22.384  1.00  0.83           O  
ATOM   1416  CB  PHE A  92      18.032 -13.311  21.022  1.00  0.83           C  
ATOM   1417  CG  PHE A  92      17.169 -12.761  19.973  1.00  0.83           C  
ATOM   1418  CD1 PHE A  92      15.985 -13.330  19.581  1.00  0.83           C  
ATOM   1419  CD2 PHE A  92      17.561 -11.613  19.393  1.00  0.83           C  
ATOM   1420  CE1 PHE A  92      15.222 -12.712  18.598  1.00  0.83           C  
ATOM   1421  CE2 PHE A  92      16.841 -11.021  18.455  1.00  0.83           C  
ATOM   1422  CZ  PHE A  92      15.661 -11.554  18.034  1.00  0.83           C  
ATOM   1423  H   PHE A  92      18.359 -15.950  20.385  1.00  0.83           H  
ATOM   1424  HA  PHE A  92      19.767 -13.386  19.803  1.00  0.83           H  
ATOM   1425 1HB  PHE A  92      17.437 -14.002  21.619  1.00  0.83           H  
ATOM   1426 2HB  PHE A  92      18.318 -12.493  21.662  1.00  0.83           H  
ATOM   1427  HD1 PHE A  92      15.658 -14.253  20.049  1.00  0.83           H  
ATOM   1428  HD2 PHE A  92      18.503 -11.157  19.714  1.00  0.83           H  
ATOM   1429  HE1 PHE A  92      14.279 -13.144  18.275  1.00  0.83           H  
ATOM   1430  HE2 PHE A  92      17.218 -10.123  18.053  1.00  0.83           H  
ATOM   1431  HZ  PHE A  92      15.076 -11.060  17.260  1.00  0.83           H  
ATOM   1432  N   GLN A  93      20.893 -15.207  21.996  1.00  0.85           N  
ATOM   1433  CA  GLN A  93      21.768 -15.389  23.178  1.00  0.85           C  
ATOM   1434  C   GLN A  93      22.917 -14.370  23.354  1.00  0.85           C  
ATOM   1435  O   GLN A  93      23.515 -14.282  24.428  1.00  0.85           O  
ATOM   1436  CB  GLN A  93      22.348 -16.803  23.160  1.00  0.85           C  
ATOM   1437  CG  GLN A  93      23.313 -17.067  22.028  1.00  0.85           C  
ATOM   1438  CD  GLN A  93      23.764 -18.519  21.974  1.00  0.85           C  
ATOM   1439  OE1 GLN A  93      24.521 -18.997  22.830  1.00  0.85           O  
ATOM   1440  NE2 GLN A  93      23.281 -19.233  20.965  1.00  0.85           N  
ATOM   1441  H   GLN A  93      20.726 -15.996  21.386  1.00  0.85           H  
ATOM   1442  HA  GLN A  93      21.132 -15.305  24.060  1.00  0.85           H  
ATOM   1443 1HB  GLN A  93      22.874 -16.990  24.096  1.00  0.85           H  
ATOM   1444 2HB  GLN A  93      21.538 -17.531  23.089  1.00  0.85           H  
ATOM   1445 1HG  GLN A  93      22.827 -16.821  21.086  1.00  0.85           H  
ATOM   1446 2HG  GLN A  93      24.195 -16.442  22.165  1.00  0.85           H  
ATOM   1447 1HE2 GLN A  93      23.526 -20.197  20.866  1.00  0.85           H  
ATOM   1448 2HE2 GLN A  93      22.650 -18.795  20.303  1.00  0.85           H  
ATOM   1449  N   ASP A  94      23.242 -13.647  22.296  1.00  0.88           N  
ATOM   1450  CA  ASP A  94      24.284 -12.629  22.252  1.00  0.88           C  
ATOM   1451  C   ASP A  94      23.748 -11.523  21.362  1.00  0.88           C  
ATOM   1452  O   ASP A  94      23.663 -11.718  20.151  1.00  0.88           O  
ATOM   1453  CB  ASP A  94      25.594 -13.219  21.682  1.00  0.88           C  
ATOM   1454  CG  ASP A  94      26.838 -12.259  21.654  1.00  0.88           C  
ATOM   1455  OD1 ASP A  94      26.715 -11.085  21.910  1.00  0.88           O  
ATOM   1456  OD2 ASP A  94      27.915 -12.746  21.373  1.00  0.88           O  
ATOM   1457  H   ASP A  94      22.693 -13.787  21.463  1.00  0.88           H  
ATOM   1458  HA  ASP A  94      24.455 -12.232  23.252  1.00  0.88           H  
ATOM   1459 1HB  ASP A  94      25.866 -14.099  22.267  1.00  0.88           H  
ATOM   1460 2HB  ASP A  94      25.410 -13.559  20.664  1.00  0.88           H  
ATOM   1461  N   PHE A  95      23.359 -10.371  21.939  1.00  0.89           N  
ATOM   1462  CA  PHE A  95      22.718  -9.325  21.137  1.00  0.89           C  
ATOM   1463  C   PHE A  95      23.465  -7.977  21.186  1.00  0.89           C  
ATOM   1464  O   PHE A  95      23.142  -7.106  22.007  1.00  0.89           O  
ATOM   1465  CB  PHE A  95      21.293  -9.145  21.632  1.00  0.89           C  
ATOM   1466  CG  PHE A  95      20.338  -8.332  20.761  1.00  0.89           C  
ATOM   1467  CD1 PHE A  95      20.120  -8.680  19.466  1.00  0.89           C  
ATOM   1468  CD2 PHE A  95      19.591  -7.297  21.283  1.00  0.89           C  
ATOM   1469  CE1 PHE A  95      19.189  -8.030  18.708  1.00  0.89           C  
ATOM   1470  CE2 PHE A  95      18.633  -6.655  20.529  1.00  0.89           C  
ATOM   1471  CZ  PHE A  95      18.438  -7.026  19.251  1.00  0.89           C  
ATOM   1472  H   PHE A  95      23.436 -10.239  22.954  1.00  0.89           H  
ATOM   1473  HA  PHE A  95      22.643  -9.676  20.112  1.00  0.89           H  
ATOM   1474 1HB  PHE A  95      20.848 -10.138  21.768  1.00  0.89           H  
ATOM   1475 2HB  PHE A  95      21.327  -8.678  22.619  1.00  0.89           H  
ATOM   1476  HD1 PHE A  95      20.688  -9.486  19.050  1.00  0.89           H  
ATOM   1477  HD2 PHE A  95      19.740  -7.015  22.326  1.00  0.89           H  
ATOM   1478  HE1 PHE A  95      19.033  -8.324  17.679  1.00  0.89           H  
ATOM   1479  HE2 PHE A  95      18.031  -5.859  20.958  1.00  0.89           H  
ATOM   1480  HZ  PHE A  95      17.687  -6.524  18.661  1.00  0.89           H  
ATOM   1481  N   PRO A  96      24.441  -7.765  20.274  1.00  0.88           N  
ATOM   1482  CA  PRO A  96      25.330  -6.624  20.118  1.00  0.88           C  
ATOM   1483  C   PRO A  96      24.600  -5.315  19.935  1.00  0.88           C  
ATOM   1484  O   PRO A  96      25.182  -4.254  20.112  1.00  0.88           O  
ATOM   1485  CB  PRO A  96      26.123  -6.978  18.882  1.00  0.88           C  
ATOM   1486  CG  PRO A  96      26.073  -8.447  18.833  1.00  0.88           C  
ATOM   1487  CD  PRO A  96      24.738  -8.807  19.301  1.00  0.88           C  
ATOM   1488  HA  PRO A  96      25.994  -6.573  20.996  1.00  0.88           H  
ATOM   1489 1HB  PRO A  96      25.647  -6.517  18.008  1.00  0.88           H  
ATOM   1490 2HB  PRO A  96      27.144  -6.573  18.941  1.00  0.88           H  
ATOM   1491 1HG  PRO A  96      26.279  -8.812  17.851  1.00  0.88           H  
ATOM   1492 2HG  PRO A  96      26.832  -8.875  19.491  1.00  0.88           H  
ATOM   1493 1HD  PRO A  96      24.013  -8.808  18.497  1.00  0.88           H  
ATOM   1494 2HD  PRO A  96      24.881  -9.754  19.751  1.00  0.88           H  
ATOM   1495  N   PHE A  97      23.303  -5.351  19.618  1.00  0.87           N  
ATOM   1496  CA  PHE A  97      22.568  -4.102  19.479  1.00  0.87           C  
ATOM   1497  C   PHE A  97      22.557  -3.374  20.830  1.00  0.87           C  
ATOM   1498  O   PHE A  97      22.348  -2.168  20.899  1.00  0.87           O  
ATOM   1499  CB  PHE A  97      21.128  -4.321  19.047  1.00  0.87           C  
ATOM   1500  CG  PHE A  97      20.879  -4.696  17.634  1.00  0.87           C  
ATOM   1501  CD1 PHE A  97      21.896  -4.939  16.747  1.00  0.87           C  
ATOM   1502  CD2 PHE A  97      19.564  -4.776  17.183  1.00  0.87           C  
ATOM   1503  CE1 PHE A  97      21.601  -5.265  15.441  1.00  0.87           C  
ATOM   1504  CE2 PHE A  97      19.263  -5.110  15.892  1.00  0.87           C  
ATOM   1505  CZ  PHE A  97      20.275  -5.357  15.012  1.00  0.87           C  
ATOM   1506  H   PHE A  97      22.826  -6.226  19.475  1.00  0.87           H  
ATOM   1507  HA  PHE A  97      23.074  -3.482  18.744  1.00  0.87           H  
ATOM   1508 1HB  PHE A  97      20.707  -5.080  19.665  1.00  0.87           H  
ATOM   1509 2HB  PHE A  97      20.586  -3.423  19.229  1.00  0.87           H  
ATOM   1510  HD1 PHE A  97      22.933  -4.868  17.078  1.00  0.87           H  
ATOM   1511  HD2 PHE A  97      18.760  -4.565  17.883  1.00  0.87           H  
ATOM   1512  HE1 PHE A  97      22.411  -5.456  14.741  1.00  0.87           H  
ATOM   1513  HE2 PHE A  97      18.228  -5.166  15.569  1.00  0.87           H  
ATOM   1514  HZ  PHE A  97      20.047  -5.616  13.982  1.00  0.87           H  
ATOM   1515  N   SER A  98      22.815  -4.110  21.917  1.00  0.85           N  
ATOM   1516  CA  SER A  98      22.901  -3.555  23.259  1.00  0.85           C  
ATOM   1517  C   SER A  98      24.068  -2.564  23.394  1.00  0.85           C  
ATOM   1518  O   SER A  98      24.110  -1.760  24.326  1.00  0.85           O  
ATOM   1519  CB  SER A  98      23.006  -4.698  24.253  1.00  0.85           C  
ATOM   1520  OG  SER A  98      24.172  -5.446  24.047  1.00  0.85           O  
ATOM   1521  H   SER A  98      22.972  -5.114  21.816  1.00  0.85           H  
ATOM   1522  HA  SER A  98      21.987  -3.003  23.466  1.00  0.85           H  
ATOM   1523 1HB  SER A  98      23.002  -4.294  25.266  1.00  0.85           H  
ATOM   1524 2HB  SER A  98      22.139  -5.349  24.159  1.00  0.85           H  
ATOM   1525  HG  SER A  98      23.946  -6.088  23.332  1.00  0.85           H  
ATOM   1526  N   ALA A  99      25.012  -2.619  22.446  1.00  0.82           N  
ATOM   1527  CA  ALA A  99      26.168  -1.739  22.363  1.00  0.82           C  
ATOM   1528  C   ALA A  99      25.828  -0.447  21.620  1.00  0.82           C  
ATOM   1529  O   ALA A  99      26.698   0.405  21.423  1.00  0.82           O  
ATOM   1530  CB  ALA A  99      27.313  -2.435  21.653  1.00  0.82           C  
ATOM   1531  H   ALA A  99      24.922  -3.310  21.707  1.00  0.82           H  
ATOM   1532  HA  ALA A  99      26.471  -1.483  23.376  1.00  0.82           H  
ATOM   1533 1HB  ALA A  99      28.176  -1.773  21.620  1.00  0.82           H  
ATOM   1534 2HB  ALA A  99      27.571  -3.348  22.187  1.00  0.82           H  
ATOM   1535 3HB  ALA A  99      27.006  -2.678  20.644  1.00  0.82           H  
ATOM   1536  N   LEU A 100      24.576  -0.314  21.174  1.00  0.79           N  
ATOM   1537  CA  LEU A 100      24.125   0.832  20.406  1.00  0.79           C  
ATOM   1538  C   LEU A 100      23.103   1.648  21.235  1.00  0.79           C  
ATOM   1539  O   LEU A 100      21.895   1.517  21.032  1.00  0.79           O  
ATOM   1540  CB  LEU A 100      23.454   0.324  19.128  1.00  0.79           C  
ATOM   1541  CG  LEU A 100      24.295  -0.590  18.259  1.00  0.79           C  
ATOM   1542  CD1 LEU A 100      23.489  -1.082  17.107  1.00  0.79           C  
ATOM   1543  CD2 LEU A 100      25.432   0.126  17.801  1.00  0.79           C  
ATOM   1544  H   LEU A 100      23.893  -1.050  21.349  1.00  0.79           H  
ATOM   1545  HA  LEU A 100      24.985   1.426  20.126  1.00  0.79           H  
ATOM   1546 1HB  LEU A 100      22.584  -0.225  19.413  1.00  0.79           H  
ATOM   1547 2HB  LEU A 100      23.147   1.177  18.522  1.00  0.79           H  
ATOM   1548  HG  LEU A 100      24.617  -1.461  18.837  1.00  0.79           H  
ATOM   1549 1HD1 LEU A 100      24.108  -1.734  16.501  1.00  0.79           H  
ATOM   1550 2HD1 LEU A 100      22.633  -1.628  17.465  1.00  0.79           H  
ATOM   1551 3HD1 LEU A 100      23.159  -0.234  16.517  1.00  0.79           H  
ATOM   1552 1HD2 LEU A 100      26.020  -0.513  17.173  1.00  0.79           H  
ATOM   1553 2HD2 LEU A 100      25.095   0.979  17.236  1.00  0.79           H  
ATOM   1554 3HD2 LEU A 100      26.025   0.460  18.651  1.00  0.79           H  
ATOM   1555  N   PRO A 101      23.556   2.539  22.141  1.00  0.77           N  
ATOM   1556  CA  PRO A 101      22.762   3.211  23.163  1.00  0.77           C  
ATOM   1557  C   PRO A 101      21.699   4.159  22.634  1.00  0.77           C  
ATOM   1558  O   PRO A 101      20.785   4.533  23.365  1.00  0.77           O  
ATOM   1559  CB  PRO A 101      23.817   3.999  23.943  1.00  0.77           C  
ATOM   1560  CG  PRO A 101      24.940   4.219  22.964  1.00  0.77           C  
ATOM   1561  CD  PRO A 101      24.968   2.981  22.114  1.00  0.77           C  
ATOM   1562  HA  PRO A 101      22.301   2.449  23.809  1.00  0.77           H  
ATOM   1563 1HB  PRO A 101      23.382   4.945  24.304  1.00  0.77           H  
ATOM   1564 2HB  PRO A 101      24.128   3.428  24.830  1.00  0.77           H  
ATOM   1565 1HG  PRO A 101      24.752   5.132  22.376  1.00  0.77           H  
ATOM   1566 2HG  PRO A 101      25.885   4.381  23.503  1.00  0.77           H  
ATOM   1567 1HD  PRO A 101      25.300   3.273  21.111  1.00  0.77           H  
ATOM   1568 2HD  PRO A 101      25.616   2.238  22.580  1.00  0.77           H  
ATOM   1569  N   ASN A 102      21.817   4.569  21.375  1.00  0.74           N  
ATOM   1570  CA  ASN A 102      20.864   5.518  20.823  1.00  0.74           C  
ATOM   1571  C   ASN A 102      19.713   4.874  20.062  1.00  0.74           C  
ATOM   1572  O   ASN A 102      18.892   5.577  19.468  1.00  0.74           O  
ATOM   1573  CB  ASN A 102      21.579   6.530  19.964  1.00  0.74           C  
ATOM   1574  CG  ASN A 102      22.456   7.459  20.804  1.00  0.74           C  
ATOM   1575  OD1 ASN A 102      22.106   7.852  21.945  1.00  0.74           O  
ATOM   1576  ND2 ASN A 102      23.584   7.836  20.255  1.00  0.74           N  
ATOM   1577  H   ASN A 102      22.567   4.234  20.790  1.00  0.74           H  
ATOM   1578  HA  ASN A 102      20.417   6.058  21.646  1.00  0.74           H  
ATOM   1579 1HB  ASN A 102      22.205   6.010  19.230  1.00  0.74           H  
ATOM   1580 2HB  ASN A 102      20.852   7.122  19.409  1.00  0.74           H  
ATOM   1581 1HD2 ASN A 102      24.202   8.450  20.745  1.00  0.74           H  
ATOM   1582 2HD2 ASN A 102      23.823   7.522  19.323  1.00  0.74           H  
ATOM   1583  N   LEU A 103      19.609   3.550  20.106  1.00  0.73           N  
ATOM   1584  CA  LEU A 103      18.504   2.923  19.403  1.00  0.73           C  
ATOM   1585  C   LEU A 103      17.154   3.334  19.950  1.00  0.73           C  
ATOM   1586  O   LEU A 103      16.918   3.293  21.156  1.00  0.73           O  
ATOM   1587  CB  LEU A 103      18.622   1.407  19.486  1.00  0.73           C  
ATOM   1588  CG  LEU A 103      19.728   0.844  18.695  1.00  0.73           C  
ATOM   1589  CD1 LEU A 103      19.852  -0.627  18.981  1.00  0.73           C  
ATOM   1590  CD2 LEU A 103      19.453   1.114  17.268  1.00  0.73           C  
ATOM   1591  H   LEU A 103      20.305   2.981  20.594  1.00  0.73           H  
ATOM   1592  HA  LEU A 103      18.557   3.218  18.359  1.00  0.73           H  
ATOM   1593 1HB  LEU A 103      18.785   1.126  20.527  1.00  0.73           H  
ATOM   1594 2HB  LEU A 103      17.689   0.959  19.143  1.00  0.73           H  
ATOM   1595  HG  LEU A 103      20.654   1.327  18.962  1.00  0.73           H  
ATOM   1596 1HD1 LEU A 103      20.657  -1.047  18.409  1.00  0.73           H  
ATOM   1597 2HD1 LEU A 103      20.066  -0.755  20.042  1.00  0.73           H  
ATOM   1598 3HD1 LEU A 103      18.938  -1.129  18.727  1.00  0.73           H  
ATOM   1599 1HD2 LEU A 103      20.270   0.727  16.692  1.00  0.73           H  
ATOM   1600 2HD2 LEU A 103      18.516   0.639  16.964  1.00  0.73           H  
ATOM   1601 3HD2 LEU A 103      19.378   2.189  17.121  1.00  0.73           H  
ATOM   1602  N   SER A 104      16.240   3.659  19.039  1.00  0.72           N  
ATOM   1603  CA  SER A 104      14.878   4.009  19.393  1.00  0.72           C  
ATOM   1604  C   SER A 104      13.874   2.995  18.817  1.00  0.72           C  
ATOM   1605  O   SER A 104      12.787   2.806  19.371  1.00  0.72           O  
ATOM   1606  CB  SER A 104      14.567   5.395  18.877  1.00  0.72           C  
ATOM   1607  OG  SER A 104      14.612   5.437  17.470  1.00  0.72           O  
ATOM   1608  H   SER A 104      16.511   3.697  18.068  1.00  0.72           H  
ATOM   1609  HA  SER A 104      14.797   4.032  20.473  1.00  0.72           H  
ATOM   1610 1HB  SER A 104      13.586   5.707  19.222  1.00  0.72           H  
ATOM   1611 2HB  SER A 104      15.297   6.095  19.286  1.00  0.72           H  
ATOM   1612  HG  SER A 104      15.380   4.891  17.203  1.00  0.72           H  
ATOM   1613  N   TYR A 105      14.259   2.304  17.742  1.00  0.72           N  
ATOM   1614  CA  TYR A 105      13.355   1.354  17.085  1.00  0.72           C  
ATOM   1615  C   TYR A 105      14.056   0.080  16.634  1.00  0.72           C  
ATOM   1616  O   TYR A 105      14.912   0.118  15.744  1.00  0.72           O  
ATOM   1617  CB  TYR A 105      12.715   2.040  15.866  1.00  0.72           C  
ATOM   1618  CG  TYR A 105      11.710   1.217  14.970  1.00  0.72           C  
ATOM   1619  CD1 TYR A 105      10.375   1.607  14.830  1.00  0.72           C  
ATOM   1620  CD2 TYR A 105      12.145   0.097  14.279  1.00  0.72           C  
ATOM   1621  CE1 TYR A 105       9.514   0.875  14.004  1.00  0.72           C  
ATOM   1622  CE2 TYR A 105      11.301  -0.599  13.466  1.00  0.72           C  
ATOM   1623  CZ  TYR A 105       9.998  -0.243  13.321  1.00  0.72           C  
ATOM   1624  OH  TYR A 105       9.146  -1.006  12.508  1.00  0.72           O  
ATOM   1625  H   TYR A 105      15.164   2.504  17.327  1.00  0.72           H  
ATOM   1626  HA  TYR A 105      12.581   1.065  17.795  1.00  0.72           H  
ATOM   1627 1HB  TYR A 105      12.176   2.919  16.224  1.00  0.72           H  
ATOM   1628 2HB  TYR A 105      13.505   2.412  15.232  1.00  0.72           H  
ATOM   1629  HD1 TYR A 105      10.002   2.481  15.365  1.00  0.72           H  
ATOM   1630  HD2 TYR A 105      13.176  -0.235  14.371  1.00  0.72           H  
ATOM   1631  HE1 TYR A 105       8.470   1.173  13.902  1.00  0.72           H  
ATOM   1632  HE2 TYR A 105      11.677  -1.446  12.931  1.00  0.72           H  
ATOM   1633  HH  TYR A 105       9.369  -1.982  12.568  1.00  0.72           H  
ATOM   1634  N   VAL A 106      13.682  -1.040  17.241  1.00  0.72           N  
ATOM   1635  CA  VAL A 106      14.242  -2.337  16.863  1.00  0.72           C  
ATOM   1636  C   VAL A 106      13.127  -3.287  16.462  1.00  0.72           C  
ATOM   1637  O   VAL A 106      12.200  -3.530  17.243  1.00  0.72           O  
ATOM   1638  CB  VAL A 106      15.096  -2.957  17.992  1.00  0.72           C  
ATOM   1639  CG1 VAL A 106      15.583  -4.342  17.572  1.00  0.72           C  
ATOM   1640  CG2 VAL A 106      16.312  -2.069  18.272  1.00  0.72           C  
ATOM   1641  H   VAL A 106      12.975  -0.980  17.980  1.00  0.72           H  
ATOM   1642  HA  VAL A 106      14.890  -2.199  15.997  1.00  0.72           H  
ATOM   1643  HB  VAL A 106      14.510  -3.044  18.873  1.00  0.72           H  
ATOM   1644 1HG1 VAL A 106      16.182  -4.771  18.366  1.00  0.72           H  
ATOM   1645 2HG1 VAL A 106      14.722  -4.982  17.380  1.00  0.72           H  
ATOM   1646 3HG1 VAL A 106      16.183  -4.256  16.665  1.00  0.72           H  
ATOM   1647 1HG2 VAL A 106      16.909  -2.508  19.072  1.00  0.72           H  
ATOM   1648 2HG2 VAL A 106      16.917  -1.987  17.369  1.00  0.72           H  
ATOM   1649 3HG2 VAL A 106      15.982  -1.084  18.565  1.00  0.72           H  
ATOM   1650  N   ASP A 107      13.238  -3.823  15.248  1.00  0.73           N  
ATOM   1651  CA  ASP A 107      12.223  -4.716  14.705  1.00  0.73           C  
ATOM   1652  C   ASP A 107      12.830  -5.899  14.007  1.00  0.73           C  
ATOM   1653  O   ASP A 107      13.380  -5.798  12.905  1.00  0.73           O  
ATOM   1654  CB  ASP A 107      11.337  -3.960  13.743  1.00  0.73           C  
ATOM   1655  CG  ASP A 107      10.180  -4.709  13.166  1.00  0.73           C  
ATOM   1656  OD1 ASP A 107      10.105  -5.938  13.268  1.00  0.73           O  
ATOM   1657  OD2 ASP A 107       9.333  -4.020  12.618  1.00  0.73           O  
ATOM   1658  H   ASP A 107      14.045  -3.567  14.672  1.00  0.73           H  
ATOM   1659  HA  ASP A 107      11.613  -5.088  15.528  1.00  0.73           H  
ATOM   1660 1HB  ASP A 107      10.936  -3.120  14.273  1.00  0.73           H  
ATOM   1661 2HB  ASP A 107      11.947  -3.599  12.920  1.00  0.73           H  
ATOM   1662  N   LEU A 108      12.761  -7.020  14.691  1.00  0.74           N  
ATOM   1663  CA  LEU A 108      13.341  -8.252  14.230  1.00  0.74           C  
ATOM   1664  C   LEU A 108      12.248  -9.261  13.921  1.00  0.74           C  
ATOM   1665  O   LEU A 108      12.500 -10.470  13.879  1.00  0.74           O  
ATOM   1666  CB  LEU A 108      14.309  -8.740  15.294  1.00  0.74           C  
ATOM   1667  CG  LEU A 108      15.445  -7.732  15.546  1.00  0.74           C  
ATOM   1668  CD1 LEU A 108      16.302  -8.186  16.576  1.00  0.74           C  
ATOM   1669  CD2 LEU A 108      16.210  -7.539  14.320  1.00  0.74           C  
ATOM   1670  H   LEU A 108      12.243  -7.013  15.573  1.00  0.74           H  
ATOM   1671  HA  LEU A 108      13.896  -8.058  13.313  1.00  0.74           H  
ATOM   1672 1HB  LEU A 108      13.765  -8.883  16.225  1.00  0.74           H  
ATOM   1673 2HB  LEU A 108      14.738  -9.686  14.990  1.00  0.74           H  
ATOM   1674  HG  LEU A 108      15.019  -6.787  15.859  1.00  0.74           H  
ATOM   1675 1HD1 LEU A 108      17.077  -7.449  16.716  1.00  0.74           H  
ATOM   1676 2HD1 LEU A 108      15.740  -8.322  17.503  1.00  0.74           H  
ATOM   1677 3HD1 LEU A 108      16.735  -9.121  16.245  1.00  0.74           H  
ATOM   1678 1HD2 LEU A 108      17.002  -6.818  14.492  1.00  0.74           H  
ATOM   1679 2HD2 LEU A 108      16.642  -8.491  14.002  1.00  0.74           H  
ATOM   1680 3HD2 LEU A 108      15.539  -7.165  13.563  1.00  0.74           H  
ATOM   1681  N   SER A 109      11.027  -8.764  13.708  1.00  0.74           N  
ATOM   1682  CA  SER A 109       9.882  -9.642  13.513  1.00  0.74           C  
ATOM   1683  C   SER A 109       9.869 -10.451  12.231  1.00  0.74           C  
ATOM   1684  O   SER A 109      10.518 -10.099  11.243  1.00  0.74           O  
ATOM   1685  CB  SER A 109       8.607  -8.828  13.542  1.00  0.74           C  
ATOM   1686  OG  SER A 109       8.508  -7.946  12.426  1.00  0.74           O  
ATOM   1687  H   SER A 109      10.865  -7.742  13.708  1.00  0.74           H  
ATOM   1688  HA  SER A 109       9.873 -10.337  14.351  1.00  0.74           H  
ATOM   1689 1HB  SER A 109       7.758  -9.504  13.547  1.00  0.74           H  
ATOM   1690 2HB  SER A 109       8.572  -8.255  14.458  1.00  0.74           H  
ATOM   1691  HG  SER A 109       9.011  -7.137  12.691  1.00  0.74           H  
ATOM   1692  N   MET A 110       9.057 -11.501  12.243  1.00  0.74           N  
ATOM   1693  CA  MET A 110       8.838 -12.339  11.075  1.00  0.74           C  
ATOM   1694  C   MET A 110      10.123 -12.951  10.543  1.00  0.74           C  
ATOM   1695  O   MET A 110      10.352 -12.962   9.333  1.00  0.74           O  
ATOM   1696  CB  MET A 110       8.167 -11.524   9.969  1.00  0.74           C  
ATOM   1697  CG  MET A 110       7.783 -12.300   8.702  1.00  0.74           C  
ATOM   1698  SD  MET A 110       6.478 -13.482   8.944  1.00  0.74           S  
ATOM   1699  CE  MET A 110       5.066 -12.383   8.986  1.00  0.74           C  
ATOM   1700  H   MET A 110       8.594 -11.728  13.127  1.00  0.74           H  
ATOM   1701  HA  MET A 110       8.187 -13.160  11.364  1.00  0.74           H  
ATOM   1702 1HB  MET A 110       7.258 -11.088  10.370  1.00  0.74           H  
ATOM   1703 2HB  MET A 110       8.804 -10.708   9.652  1.00  0.74           H  
ATOM   1704 1HG  MET A 110       7.473 -11.602   7.930  1.00  0.74           H  
ATOM   1705 2HG  MET A 110       8.655 -12.833   8.331  1.00  0.74           H  
ATOM   1706 1HE  MET A 110       4.157 -12.963   9.143  1.00  0.74           H  
ATOM   1707 2HE  MET A 110       5.188 -11.670   9.800  1.00  0.74           H  
ATOM   1708 3HE  MET A 110       4.995 -11.845   8.044  1.00  0.74           H  
ATOM   1709  N   ASN A 111      10.953 -13.476  11.435  1.00  0.74           N  
ATOM   1710  CA  ASN A 111      12.184 -14.118  11.045  1.00  0.74           C  
ATOM   1711  C   ASN A 111      12.145 -15.509  11.662  1.00  0.74           C  
ATOM   1712  O   ASN A 111      11.064 -16.025  11.942  1.00  0.74           O  
ATOM   1713  CB  ASN A 111      13.382 -13.273  11.494  1.00  0.74           C  
ATOM   1714  CG  ASN A 111      13.639 -12.093  10.573  1.00  0.74           C  
ATOM   1715  OD1 ASN A 111      14.048 -12.236   9.395  1.00  0.74           O  
ATOM   1716  ND2 ASN A 111      13.449 -10.926  11.099  1.00  0.74           N  
ATOM   1717  H   ASN A 111      10.749 -13.438  12.435  1.00  0.74           H  
ATOM   1718  HA  ASN A 111      12.212 -14.236   9.961  1.00  0.74           H  
ATOM   1719 1HB  ASN A 111      13.173 -12.881  12.489  1.00  0.74           H  
ATOM   1720 2HB  ASN A 111      14.281 -13.859  11.562  1.00  0.74           H  
ATOM   1721 1HD2 ASN A 111      13.629 -10.092  10.553  1.00  0.74           H  
ATOM   1722 2HD2 ASN A 111      13.147 -10.853  12.066  1.00  0.74           H  
ATOM   1723  N   ARG A 112      13.287 -16.141  11.836  1.00  0.73           N  
ATOM   1724  CA  ARG A 112      13.338 -17.489  12.366  1.00  0.73           C  
ATOM   1725  C   ARG A 112      14.295 -17.547  13.550  1.00  0.73           C  
ATOM   1726  O   ARG A 112      15.041 -18.512  13.738  1.00  0.73           O  
ATOM   1727  CB  ARG A 112      13.725 -18.472  11.278  1.00  0.73           C  
ATOM   1728  CG  ARG A 112      12.713 -18.626  10.132  1.00  0.73           C  
ATOM   1729  CD  ARG A 112      13.215 -19.560   9.067  1.00  0.73           C  
ATOM   1730  NE  ARG A 112      12.212 -19.794   8.008  1.00  0.73           N  
ATOM   1731  CZ  ARG A 112      11.993 -18.969   6.956  1.00  0.73           C  
ATOM   1732  NH1 ARG A 112      12.711 -17.885   6.831  1.00  0.73           N  
ATOM   1733  NH2 ARG A 112      11.066 -19.257   6.058  1.00  0.73           N  
ATOM   1734  H   ARG A 112      14.169 -15.712  11.582  1.00  0.73           H  
ATOM   1735  HA  ARG A 112      12.345 -17.763  12.723  1.00  0.73           H  
ATOM   1736 1HB  ARG A 112      14.636 -18.138  10.814  1.00  0.73           H  
ATOM   1737 2HB  ARG A 112      13.913 -19.455  11.709  1.00  0.73           H  
ATOM   1738 1HG  ARG A 112      11.773 -19.013  10.525  1.00  0.73           H  
ATOM   1739 2HG  ARG A 112      12.540 -17.655   9.669  1.00  0.73           H  
ATOM   1740 1HD  ARG A 112      14.109 -19.132   8.604  1.00  0.73           H  
ATOM   1741 2HD  ARG A 112      13.471 -20.520   9.517  1.00  0.73           H  
ATOM   1742  HE  ARG A 112      11.641 -20.626   8.078  1.00  0.73           H  
ATOM   1743 1HH1 ARG A 112      13.416 -17.688   7.523  1.00  0.73           H  
ATOM   1744 2HH1 ARG A 112      12.565 -17.238   6.028  1.00  0.73           H  
ATOM   1745 1HH2 ARG A 112      10.514 -20.095   6.154  1.00  0.73           H  
ATOM   1746 2HH2 ARG A 112      10.913 -18.634   5.274  1.00  0.73           H  
ATOM   1747  N   PHE A 113      14.279 -16.491  14.347  1.00  0.72           N  
ATOM   1748  CA  PHE A 113      15.105 -16.444  15.538  1.00  0.72           C  
ATOM   1749  C   PHE A 113      14.501 -17.386  16.559  1.00  0.72           C  
ATOM   1750  O   PHE A 113      13.279 -17.586  16.564  1.00  0.72           O  
ATOM   1751  CB  PHE A 113      15.178 -15.055  16.150  1.00  0.72           C  
ATOM   1752  CG  PHE A 113      15.965 -14.042  15.364  1.00  0.72           C  
ATOM   1753  CD1 PHE A 113      15.317 -13.041  14.635  1.00  0.72           C  
ATOM   1754  CD2 PHE A 113      17.346 -14.075  15.357  1.00  0.72           C  
ATOM   1755  CE1 PHE A 113      16.038 -12.097  13.929  1.00  0.72           C  
ATOM   1756  CE2 PHE A 113      18.062 -13.141  14.651  1.00  0.72           C  
ATOM   1757  CZ  PHE A 113      17.406 -12.141  13.939  1.00  0.72           C  
ATOM   1758  H   PHE A 113      13.663 -15.722  14.128  1.00  0.72           H  
ATOM   1759  HA  PHE A 113      16.106 -16.772  15.283  1.00  0.72           H  
ATOM   1760 1HB  PHE A 113      14.178 -14.669  16.293  1.00  0.72           H  
ATOM   1761 2HB  PHE A 113      15.639 -15.143  17.132  1.00  0.72           H  
ATOM   1762  HD1 PHE A 113      14.227 -13.004  14.633  1.00  0.72           H  
ATOM   1763  HD2 PHE A 113      17.865 -14.850  15.923  1.00  0.72           H  
ATOM   1764  HE1 PHE A 113      15.513 -11.320  13.368  1.00  0.72           H  
ATOM   1765  HE2 PHE A 113      19.148 -13.182  14.658  1.00  0.72           H  
ATOM   1766  HZ  PHE A 113      17.979 -11.399  13.386  1.00  0.72           H  
ATOM   1767  N   SER A 114      15.335 -17.945  17.429  1.00  0.72           N  
ATOM   1768  CA  SER A 114      14.853 -18.847  18.457  1.00  0.72           C  
ATOM   1769  C   SER A 114      15.509 -18.664  19.821  1.00  0.72           C  
ATOM   1770  O   SER A 114      16.572 -18.053  19.944  1.00  0.72           O  
ATOM   1771  CB  SER A 114      15.061 -20.283  17.994  1.00  0.72           C  
ATOM   1772  OG  SER A 114      16.425 -20.577  17.826  1.00  0.72           O  
ATOM   1773  H   SER A 114      16.329 -17.786  17.330  1.00  0.72           H  
ATOM   1774  HA  SER A 114      13.799 -18.672  18.561  1.00  0.72           H  
ATOM   1775 1HB  SER A 114      14.624 -20.962  18.723  1.00  0.72           H  
ATOM   1776 2HB  SER A 114      14.532 -20.433  17.052  1.00  0.72           H  
ATOM   1777  HG  SER A 114      16.762 -19.927  17.180  1.00  0.72           H  
ATOM   1778  N   GLY A 115      14.859 -19.215  20.843  1.00  0.72           N  
ATOM   1779  CA  GLY A 115      15.408 -19.225  22.205  1.00  0.72           C  
ATOM   1780  C   GLY A 115      14.773 -18.181  23.115  1.00  0.72           C  
ATOM   1781  O   GLY A 115      13.815 -17.527  22.729  1.00  0.72           O  
ATOM   1782  H   GLY A 115      13.949 -19.634  20.636  1.00  0.72           H  
ATOM   1783 1HA  GLY A 115      15.264 -20.215  22.639  1.00  0.72           H  
ATOM   1784 2HA  GLY A 115      16.484 -19.057  22.160  1.00  0.72           H  
ATOM   1785  N   THR A 116      15.267 -18.069  24.336  1.00  0.73           N  
ATOM   1786  CA  THR A 116      14.697 -17.169  25.344  1.00  0.73           C  
ATOM   1787  C   THR A 116      15.133 -15.739  25.077  1.00  0.73           C  
ATOM   1788  O   THR A 116      16.280 -15.518  24.697  1.00  0.73           O  
ATOM   1789  CB  THR A 116      15.114 -17.584  26.770  1.00  0.73           C  
ATOM   1790  OG1 THR A 116      14.699 -18.929  27.018  1.00  0.73           O  
ATOM   1791  CG2 THR A 116      14.430 -16.687  27.818  1.00  0.73           C  
ATOM   1792  H   THR A 116      16.067 -18.633  24.590  1.00  0.73           H  
ATOM   1793  HA  THR A 116      13.610 -17.201  25.275  1.00  0.73           H  
ATOM   1794  HB  THR A 116      16.195 -17.511  26.879  1.00  0.73           H  
ATOM   1795  HG1 THR A 116      13.803 -19.060  26.660  1.00  0.73           H  
ATOM   1796 1HG2 THR A 116      14.724 -17.009  28.815  1.00  0.73           H  
ATOM   1797 2HG2 THR A 116      14.726 -15.659  27.684  1.00  0.73           H  
ATOM   1798 3HG2 THR A 116      13.346 -16.766  27.717  1.00  0.73           H  
ATOM   1799  N   ILE A 117      14.223 -14.777  25.249  1.00  0.76           N  
ATOM   1800  CA  ILE A 117      14.550 -13.364  25.066  1.00  0.76           C  
ATOM   1801  C   ILE A 117      15.574 -12.973  26.158  1.00  0.76           C  
ATOM   1802  O   ILE A 117      15.320 -13.234  27.327  1.00  0.76           O  
ATOM   1803  CB  ILE A 117      13.297 -12.487  25.300  1.00  0.76           C  
ATOM   1804  CG1 ILE A 117      12.212 -12.792  24.305  1.00  0.76           C  
ATOM   1805  CG2 ILE A 117      13.664 -11.036  25.180  1.00  0.76           C  
ATOM   1806  CD1 ILE A 117      10.889 -12.154  24.659  1.00  0.76           C  
ATOM   1807  H   ILE A 117      13.289 -15.039  25.531  1.00  0.76           H  
ATOM   1808  HA  ILE A 117      14.910 -13.210  24.057  1.00  0.76           H  
ATOM   1809  HB  ILE A 117      12.919 -12.693  26.273  1.00  0.76           H  
ATOM   1810 1HG1 ILE A 117      12.520 -12.419  23.343  1.00  0.76           H  
ATOM   1811 2HG1 ILE A 117      12.074 -13.873  24.237  1.00  0.76           H  
ATOM   1812 1HG2 ILE A 117      12.790 -10.414  25.359  1.00  0.76           H  
ATOM   1813 2HG2 ILE A 117      14.444 -10.777  25.891  1.00  0.76           H  
ATOM   1814 3HG2 ILE A 117      14.022 -10.880  24.184  1.00  0.76           H  
ATOM   1815 1HD1 ILE A 117      10.161 -12.405  23.892  1.00  0.76           H  
ATOM   1816 2HD1 ILE A 117      10.546 -12.529  25.626  1.00  0.76           H  
ATOM   1817 3HD1 ILE A 117      11.006 -11.074  24.711  1.00  0.76           H  
ATOM   1818  N   PRO A 118      16.769 -12.484  25.816  1.00  0.79           N  
ATOM   1819  CA  PRO A 118      17.811 -12.068  26.731  1.00  0.79           C  
ATOM   1820  C   PRO A 118      17.421 -10.929  27.663  1.00  0.79           C  
ATOM   1821  O   PRO A 118      16.709 -10.011  27.254  1.00  0.79           O  
ATOM   1822  CB  PRO A 118      18.904 -11.574  25.786  1.00  0.79           C  
ATOM   1823  CG  PRO A 118      18.653 -12.276  24.545  1.00  0.79           C  
ATOM   1824  CD  PRO A 118      17.168 -12.456  24.447  1.00  0.79           C  
ATOM   1825  HA  PRO A 118      18.118 -12.971  27.268  1.00  0.79           H  
ATOM   1826 1HB  PRO A 118      18.840 -10.491  25.678  1.00  0.79           H  
ATOM   1827 2HB  PRO A 118      19.902 -11.797  26.192  1.00  0.79           H  
ATOM   1828 1HG  PRO A 118      19.061 -11.687  23.726  1.00  0.79           H  
ATOM   1829 2HG  PRO A 118      19.190 -13.235  24.553  1.00  0.79           H  
ATOM   1830 1HD  PRO A 118      16.667 -11.682  23.947  1.00  0.79           H  
ATOM   1831 2HD  PRO A 118      17.023 -13.409  23.965  1.00  0.79           H  
ATOM   1832  N   PRO A 119      17.994 -10.887  28.879  1.00  0.82           N  
ATOM   1833  CA  PRO A 119      17.853  -9.828  29.860  1.00  0.82           C  
ATOM   1834  C   PRO A 119      18.530  -8.556  29.357  1.00  0.82           C  
ATOM   1835  O   PRO A 119      18.203  -7.445  29.769  1.00  0.82           O  
ATOM   1836  CB  PRO A 119      18.563 -10.415  31.087  1.00  0.82           C  
ATOM   1837  CG  PRO A 119      19.543 -11.414  30.534  1.00  0.82           C  
ATOM   1838  CD  PRO A 119      18.873 -11.994  29.321  1.00  0.82           C  
ATOM   1839  HA  PRO A 119      16.786  -9.654  30.057  1.00  0.82           H  
ATOM   1840 1HB  PRO A 119      19.063  -9.609  31.648  1.00  0.82           H  
ATOM   1841 2HB  PRO A 119      17.825 -10.864  31.766  1.00  0.82           H  
ATOM   1842 1HG  PRO A 119      20.493 -10.913  30.296  1.00  0.82           H  
ATOM   1843 2HG  PRO A 119      19.771 -12.176  31.295  1.00  0.82           H  
ATOM   1844 1HD  PRO A 119      19.664 -12.214  28.592  1.00  0.82           H  
ATOM   1845 2HD  PRO A 119      18.277 -12.883  29.590  1.00  0.82           H  
ATOM   1846  N   GLN A 120      19.417  -8.728  28.367  1.00  0.85           N  
ATOM   1847  CA  GLN A 120      20.192  -7.656  27.752  1.00  0.85           C  
ATOM   1848  C   GLN A 120      19.277  -6.660  27.078  1.00  0.85           C  
ATOM   1849  O   GLN A 120      19.628  -5.497  26.875  1.00  0.85           O  
ATOM   1850  CB  GLN A 120      21.127  -8.208  26.657  1.00  0.85           C  
ATOM   1851  CG  GLN A 120      22.264  -9.096  27.137  1.00  0.85           C  
ATOM   1852  CD  GLN A 120      23.170  -9.632  25.969  1.00  0.85           C  
ATOM   1853  OE1 GLN A 120      22.763  -9.724  24.789  1.00  0.85           O  
ATOM   1854  NE2 GLN A 120      24.400  -9.983  26.330  1.00  0.85           N  
ATOM   1855  H   GLN A 120      19.609  -9.665  28.057  1.00  0.85           H  
ATOM   1856  HA  GLN A 120      20.768  -7.138  28.522  1.00  0.85           H  
ATOM   1857 1HB  GLN A 120      20.543  -8.772  25.931  1.00  0.85           H  
ATOM   1858 2HB  GLN A 120      21.577  -7.370  26.121  1.00  0.85           H  
ATOM   1859 1HG  GLN A 120      22.892  -8.514  27.814  1.00  0.85           H  
ATOM   1860 2HG  GLN A 120      21.838  -9.951  27.665  1.00  0.85           H  
ATOM   1861 1HE2 GLN A 120      25.048 -10.338  25.655  1.00  0.85           H  
ATOM   1862 2HE2 GLN A 120      24.684  -9.894  27.287  1.00  0.85           H  
ATOM   1863  N   PHE A 121      18.072  -7.095  26.726  1.00  0.87           N  
ATOM   1864  CA  PHE A 121      17.183  -6.212  26.017  1.00  0.87           C  
ATOM   1865  C   PHE A 121      16.743  -5.054  26.902  1.00  0.87           C  
ATOM   1866  O   PHE A 121      16.362  -4.003  26.397  1.00  0.87           O  
ATOM   1867  CB  PHE A 121      15.982  -6.964  25.485  1.00  0.87           C  
ATOM   1868  CG  PHE A 121      16.355  -7.933  24.435  1.00  0.87           C  
ATOM   1869  CD1 PHE A 121      17.653  -8.196  24.184  1.00  0.87           C  
ATOM   1870  CD2 PHE A 121      15.424  -8.552  23.669  1.00  0.87           C  
ATOM   1871  CE1 PHE A 121      18.004  -9.056  23.222  1.00  0.87           C  
ATOM   1872  CE2 PHE A 121      15.802  -9.410  22.647  1.00  0.87           C  
ATOM   1873  CZ  PHE A 121      17.091  -9.644  22.440  1.00  0.87           C  
ATOM   1874  H   PHE A 121      17.767  -8.049  26.934  1.00  0.87           H  
ATOM   1875  HA  PHE A 121      17.715  -5.804  25.163  1.00  0.87           H  
ATOM   1876 1HB  PHE A 121      15.511  -7.514  26.301  1.00  0.87           H  
ATOM   1877 2HB  PHE A 121      15.256  -6.265  25.072  1.00  0.87           H  
ATOM   1878  HD1 PHE A 121      18.418  -7.724  24.769  1.00  0.87           H  
ATOM   1879  HD2 PHE A 121      14.380  -8.352  23.860  1.00  0.87           H  
ATOM   1880  HE1 PHE A 121      19.037  -9.266  23.070  1.00  0.87           H  
ATOM   1881  HE2 PHE A 121      15.076  -9.902  22.020  1.00  0.87           H  
ATOM   1882  HZ  PHE A 121      17.403 -10.308  21.675  1.00  0.87           H  
ATOM   1883  N   GLY A 122      16.819  -5.219  28.226  1.00  0.88           N  
ATOM   1884  CA  GLY A 122      16.376  -4.181  29.143  1.00  0.88           C  
ATOM   1885  C   GLY A 122      17.369  -3.027  29.244  1.00  0.88           C  
ATOM   1886  O   GLY A 122      17.064  -1.997  29.843  1.00  0.88           O  
ATOM   1887  H   GLY A 122      17.196  -6.081  28.623  1.00  0.88           H  
ATOM   1888 1HA  GLY A 122      15.399  -3.810  28.835  1.00  0.88           H  
ATOM   1889 2HA  GLY A 122      16.248  -4.611  30.129  1.00  0.88           H  
ATOM   1890  N   ASP A 123      18.549  -3.168  28.631  1.00  0.87           N  
ATOM   1891  CA  ASP A 123      19.542  -2.105  28.677  1.00  0.87           C  
ATOM   1892  C   ASP A 123      19.277  -1.019  27.643  1.00  0.87           C  
ATOM   1893  O   ASP A 123      19.865   0.064  27.699  1.00  0.87           O  
ATOM   1894  CB  ASP A 123      20.955  -2.664  28.471  1.00  0.87           C  
ATOM   1895  CG  ASP A 123      21.486  -3.477  29.667  1.00  0.87           C  
ATOM   1896  OD1 ASP A 123      21.044  -3.255  30.775  1.00  0.87           O  
ATOM   1897  OD2 ASP A 123      22.346  -4.299  29.457  1.00  0.87           O  
ATOM   1898  H   ASP A 123      18.772  -4.024  28.121  1.00  0.87           H  
ATOM   1899  HA  ASP A 123      19.503  -1.645  29.665  1.00  0.87           H  
ATOM   1900 1HB  ASP A 123      20.951  -3.312  27.588  1.00  0.87           H  
ATOM   1901 2HB  ASP A 123      21.643  -1.846  28.268  1.00  0.87           H  
ATOM   1902  N   PHE A 124      18.369  -1.257  26.703  1.00  0.85           N  
ATOM   1903  CA  PHE A 124      18.166  -0.267  25.656  1.00  0.85           C  
ATOM   1904  C   PHE A 124      17.173   0.793  26.123  1.00  0.85           C  
ATOM   1905  O   PHE A 124      16.079   0.922  25.576  1.00  0.85           O  
ATOM   1906  CB  PHE A 124      17.561  -0.913  24.448  1.00  0.85           C  
ATOM   1907  CG  PHE A 124      18.281  -1.955  23.781  1.00  0.85           C  
ATOM   1908  CD1 PHE A 124      18.766  -3.040  24.467  1.00  0.85           C  
ATOM   1909  CD2 PHE A 124      18.419  -1.900  22.418  1.00  0.85           C  
ATOM   1910  CE1 PHE A 124      19.396  -4.039  23.799  1.00  0.85           C  
ATOM   1911  CE2 PHE A 124      19.034  -2.894  21.760  1.00  0.85           C  
ATOM   1912  CZ  PHE A 124      19.529  -3.959  22.449  1.00  0.85           C  
ATOM   1913  H   PHE A 124      17.831  -2.130  26.691  1.00  0.85           H  
ATOM   1914  HA  PHE A 124      19.119   0.206  25.411  1.00  0.85           H  
ATOM   1915 1HB  PHE A 124      16.578  -1.289  24.705  1.00  0.85           H  
ATOM   1916 2HB  PHE A 124      17.457  -0.137  23.728  1.00  0.85           H  
ATOM   1917  HD1 PHE A 124      18.640  -3.099  25.546  1.00  0.85           H  
ATOM   1918  HD2 PHE A 124      18.015  -1.047  21.868  1.00  0.85           H  
ATOM   1919  HE1 PHE A 124      19.787  -4.896  24.344  1.00  0.85           H  
ATOM   1920  HE2 PHE A 124      19.132  -2.844  20.695  1.00  0.85           H  
ATOM   1921  HZ  PHE A 124      20.032  -4.739  21.924  1.00  0.85           H  
ATOM   1922  N   SER A 125      17.580   1.603  27.080  1.00  0.81           N  
ATOM   1923  CA  SER A 125      16.669   2.523  27.770  1.00  0.81           C  
ATOM   1924  C   SER A 125      15.966   3.576  26.900  1.00  0.81           C  
ATOM   1925  O   SER A 125      14.942   4.126  27.314  1.00  0.81           O  
ATOM   1926  CB  SER A 125      17.423   3.214  28.883  1.00  0.81           C  
ATOM   1927  OG  SER A 125      18.421   4.061  28.378  1.00  0.81           O  
ATOM   1928  H   SER A 125      18.533   1.459  27.416  1.00  0.81           H  
ATOM   1929  HA  SER A 125      15.890   1.915  28.232  1.00  0.81           H  
ATOM   1930 1HB  SER A 125      16.727   3.787  29.496  1.00  0.81           H  
ATOM   1931 2HB  SER A 125      17.877   2.457  29.523  1.00  0.81           H  
ATOM   1932  HG  SER A 125      18.989   4.274  29.124  1.00  0.81           H  
ATOM   1933  N   LYS A 126      16.502   3.852  25.714  1.00  0.77           N  
ATOM   1934  CA  LYS A 126      15.908   4.833  24.809  1.00  0.77           C  
ATOM   1935  C   LYS A 126      14.910   4.226  23.816  1.00  0.77           C  
ATOM   1936  O   LYS A 126      14.341   4.953  22.998  1.00  0.77           O  
ATOM   1937  CB  LYS A 126      16.983   5.612  24.042  1.00  0.77           C  
ATOM   1938  CG  LYS A 126      17.868   6.496  24.930  1.00  0.77           C  
ATOM   1939  CD  LYS A 126      18.799   7.356  24.091  1.00  0.77           C  
ATOM   1940  CE  LYS A 126      19.742   8.190  24.941  1.00  0.77           C  
ATOM   1941  NZ  LYS A 126      20.587   9.093  24.102  1.00  0.77           N  
ATOM   1942  H   LYS A 126      17.343   3.365  25.439  1.00  0.77           H  
ATOM   1943  HA  LYS A 126      15.357   5.554  25.412  1.00  0.77           H  
ATOM   1944 1HB  LYS A 126      17.636   4.905  23.512  1.00  0.77           H  
ATOM   1945 2HB  LYS A 126      16.513   6.242  23.288  1.00  0.77           H  
ATOM   1946 1HG  LYS A 126      17.240   7.140  25.546  1.00  0.77           H  
ATOM   1947 2HG  LYS A 126      18.466   5.862  25.587  1.00  0.77           H  
ATOM   1948 1HD  LYS A 126      19.390   6.706  23.473  1.00  0.77           H  
ATOM   1949 2HD  LYS A 126      18.219   8.011  23.447  1.00  0.77           H  
ATOM   1950 1HE  LYS A 126      19.169   8.789  25.646  1.00  0.77           H  
ATOM   1951 2HE  LYS A 126      20.396   7.516  25.497  1.00  0.77           H  
ATOM   1952 1HZ  LYS A 126      21.207   9.621  24.694  1.00  0.77           H  
ATOM   1953 2HZ  LYS A 126      21.147   8.550  23.419  1.00  0.77           H  
ATOM   1954 3HZ  LYS A 126      19.990   9.725  23.594  1.00  0.77           H  
ATOM   1955  N   LEU A 127      14.681   2.910  23.866  1.00  0.73           N  
ATOM   1956  CA  LEU A 127      13.741   2.352  22.898  1.00  0.73           C  
ATOM   1957  C   LEU A 127      12.360   2.910  23.045  1.00  0.73           C  
ATOM   1958  O   LEU A 127      11.842   3.040  24.149  1.00  0.73           O  
ATOM   1959  CB  LEU A 127      13.607   0.833  22.975  1.00  0.73           C  
ATOM   1960  CG  LEU A 127      14.747   0.043  22.483  1.00  0.73           C  
ATOM   1961  CD1 LEU A 127      14.495  -1.440  22.763  1.00  0.73           C  
ATOM   1962  CD2 LEU A 127      14.938   0.273  21.000  1.00  0.73           C  
ATOM   1963  H   LEU A 127      15.153   2.311  24.544  1.00  0.73           H  
ATOM   1964  HA  LEU A 127      14.099   2.588  21.909  1.00  0.73           H  
ATOM   1965 1HB  LEU A 127      13.444   0.558  24.017  1.00  0.73           H  
ATOM   1966 2HB  LEU A 127      12.727   0.538  22.397  1.00  0.73           H  
ATOM   1967  HG  LEU A 127      15.600   0.364  22.983  1.00  0.73           H  
ATOM   1968 1HD1 LEU A 127      15.337  -2.035  22.415  1.00  0.73           H  
ATOM   1969 2HD1 LEU A 127      14.362  -1.593  23.831  1.00  0.73           H  
ATOM   1970 3HD1 LEU A 127      13.605  -1.747  22.241  1.00  0.73           H  
ATOM   1971 1HD2 LEU A 127      15.794  -0.299  20.670  1.00  0.73           H  
ATOM   1972 2HD2 LEU A 127      14.044  -0.042  20.450  1.00  0.73           H  
ATOM   1973 3HD2 LEU A 127      15.117   1.324  20.827  1.00  0.73           H  
ATOM   1974  N   ILE A 128      11.765   3.184  21.900  1.00  0.70           N  
ATOM   1975  CA  ILE A 128      10.411   3.644  21.734  1.00  0.70           C  
ATOM   1976  C   ILE A 128       9.593   2.473  21.200  1.00  0.70           C  
ATOM   1977  O   ILE A 128       8.504   2.178  21.695  1.00  0.70           O  
ATOM   1978  CB  ILE A 128      10.361   4.820  20.762  1.00  0.70           C  
ATOM   1979  CG1 ILE A 128      11.266   5.945  21.269  1.00  0.70           C  
ATOM   1980  CG2 ILE A 128       8.959   5.289  20.591  1.00  0.70           C  
ATOM   1981  CD1 ILE A 128      10.901   6.444  22.632  1.00  0.70           C  
ATOM   1982  H   ILE A 128      12.303   3.065  21.056  1.00  0.70           H  
ATOM   1983  HA  ILE A 128      10.012   3.961  22.697  1.00  0.70           H  
ATOM   1984  HB  ILE A 128      10.754   4.500  19.794  1.00  0.70           H  
ATOM   1985 1HG1 ILE A 128      12.294   5.583  21.304  1.00  0.70           H  
ATOM   1986 2HG1 ILE A 128      11.213   6.780  20.571  1.00  0.70           H  
ATOM   1987 1HG2 ILE A 128       8.929   6.120  19.891  1.00  0.70           H  
ATOM   1988 2HG2 ILE A 128       8.342   4.476  20.214  1.00  0.70           H  
ATOM   1989 3HG2 ILE A 128       8.588   5.614  21.547  1.00  0.70           H  
ATOM   1990 1HD1 ILE A 128      11.586   7.237  22.929  1.00  0.70           H  
ATOM   1991 2HD1 ILE A 128       9.877   6.827  22.630  1.00  0.70           H  
ATOM   1992 3HD1 ILE A 128      10.978   5.622  23.333  1.00  0.70           H  
ATOM   1993  N   TYR A 129      10.135   1.797  20.190  1.00  0.68           N  
ATOM   1994  CA  TYR A 129       9.462   0.659  19.572  1.00  0.68           C  
ATOM   1995  C   TYR A 129      10.310  -0.607  19.710  1.00  0.68           C  
ATOM   1996  O   TYR A 129      11.510  -0.601  19.398  1.00  0.68           O  
ATOM   1997  CB  TYR A 129       9.242   0.941  18.094  1.00  0.68           C  
ATOM   1998  CG  TYR A 129       8.507  -0.115  17.304  1.00  0.68           C  
ATOM   1999  CD1 TYR A 129       7.139  -0.059  17.232  1.00  0.68           C  
ATOM   2000  CD2 TYR A 129       9.192  -1.138  16.660  1.00  0.68           C  
ATOM   2001  CE1 TYR A 129       6.440  -0.991  16.513  1.00  0.68           C  
ATOM   2002  CE2 TYR A 129       8.483  -2.073  15.937  1.00  0.68           C  
ATOM   2003  CZ  TYR A 129       7.106  -1.999  15.863  1.00  0.68           C  
ATOM   2004  OH  TYR A 129       6.366  -2.934  15.145  1.00  0.68           O  
ATOM   2005  H   TYR A 129      11.042   2.091  19.832  1.00  0.68           H  
ATOM   2006  HA  TYR A 129       8.509   0.484  20.073  1.00  0.68           H  
ATOM   2007 1HB  TYR A 129       8.692   1.877  17.990  1.00  0.68           H  
ATOM   2008 2HB  TYR A 129      10.204   1.088  17.632  1.00  0.68           H  
ATOM   2009  HD1 TYR A 129       6.606   0.743  17.736  1.00  0.68           H  
ATOM   2010  HD2 TYR A 129      10.282  -1.198  16.715  1.00  0.68           H  
ATOM   2011  HE1 TYR A 129       5.356  -0.930  16.455  1.00  0.68           H  
ATOM   2012  HE2 TYR A 129       9.003  -2.869  15.422  1.00  0.68           H  
ATOM   2013  HH  TYR A 129       6.801  -3.822  15.174  1.00  0.68           H  
ATOM   2014  N   PHE A 130       9.685  -1.699  20.143  1.00  0.68           N  
ATOM   2015  CA  PHE A 130      10.406  -2.961  20.236  1.00  0.68           C  
ATOM   2016  C   PHE A 130       9.530  -4.124  19.786  1.00  0.68           C  
ATOM   2017  O   PHE A 130       8.481  -4.388  20.390  1.00  0.68           O  
ATOM   2018  CB  PHE A 130      10.883  -3.193  21.658  1.00  0.68           C  
ATOM   2019  CG  PHE A 130      11.793  -4.306  21.768  1.00  0.68           C  
ATOM   2020  CD1 PHE A 130      12.848  -4.328  20.907  1.00  0.68           C  
ATOM   2021  CD2 PHE A 130      11.661  -5.301  22.714  1.00  0.68           C  
ATOM   2022  CE1 PHE A 130      13.770  -5.311  20.940  1.00  0.68           C  
ATOM   2023  CE2 PHE A 130      12.592  -6.302  22.761  1.00  0.68           C  
ATOM   2024  CZ  PHE A 130      13.653  -6.292  21.853  1.00  0.68           C  
ATOM   2025  H   PHE A 130       8.712  -1.641  20.446  1.00  0.68           H  
ATOM   2026  HA  PHE A 130      11.273  -2.918  19.576  1.00  0.68           H  
ATOM   2027 1HB  PHE A 130      11.378  -2.303  22.024  1.00  0.68           H  
ATOM   2028 2HB  PHE A 130      10.026  -3.384  22.304  1.00  0.68           H  
ATOM   2029  HD1 PHE A 130      12.918  -3.526  20.182  1.00  0.68           H  
ATOM   2030  HD2 PHE A 130      10.827  -5.285  23.413  1.00  0.68           H  
ATOM   2031  HE1 PHE A 130      14.597  -5.314  20.239  1.00  0.68           H  
ATOM   2032  HE2 PHE A 130      12.499  -7.096  23.498  1.00  0.68           H  
ATOM   2033  HZ  PHE A 130      14.390  -7.061  21.855  1.00  0.68           H  
ATOM   2034  N   ASP A 131       9.965  -4.799  18.716  1.00  0.68           N  
ATOM   2035  CA  ASP A 131       9.168  -5.866  18.124  1.00  0.68           C  
ATOM   2036  C   ASP A 131       9.955  -7.128  17.786  1.00  0.68           C  
ATOM   2037  O   ASP A 131      10.840  -7.137  16.922  1.00  0.68           O  
ATOM   2038  CB  ASP A 131       8.477  -5.314  16.881  1.00  0.68           C  
ATOM   2039  CG  ASP A 131       7.468  -6.202  16.180  1.00  0.68           C  
ATOM   2040  OD1 ASP A 131       7.395  -7.395  16.427  1.00  0.68           O  
ATOM   2041  OD2 ASP A 131       6.708  -5.641  15.393  1.00  0.68           O  
ATOM   2042  H   ASP A 131      10.839  -4.510  18.272  1.00  0.68           H  
ATOM   2043  HA  ASP A 131       8.407  -6.150  18.846  1.00  0.68           H  
ATOM   2044 1HB  ASP A 131       7.950  -4.426  17.185  1.00  0.68           H  
ATOM   2045 2HB  ASP A 131       9.234  -5.025  16.156  1.00  0.68           H  
ATOM   2046  N   LEU A 132       9.658  -8.180  18.536  1.00  0.68           N  
ATOM   2047  CA  LEU A 132      10.283  -9.483  18.368  1.00  0.68           C  
ATOM   2048  C   LEU A 132       9.246 -10.502  17.915  1.00  0.68           C  
ATOM   2049  O   LEU A 132       9.425 -11.702  18.127  1.00  0.68           O  
ATOM   2050  CB  LEU A 132      10.863  -9.986  19.682  1.00  0.68           C  
ATOM   2051  CG  LEU A 132      11.952  -9.152  20.328  1.00  0.68           C  
ATOM   2052  CD1 LEU A 132      12.276  -9.771  21.657  1.00  0.68           C  
ATOM   2053  CD2 LEU A 132      13.185  -9.095  19.430  1.00  0.68           C  
ATOM   2054  H   LEU A 132       8.907  -8.079  19.222  1.00  0.68           H  
ATOM   2055  HA  LEU A 132      11.064  -9.414  17.612  1.00  0.68           H  
ATOM   2056 1HB  LEU A 132      10.053 -10.086  20.394  1.00  0.68           H  
ATOM   2057 2HB  LEU A 132      11.277 -10.970  19.507  1.00  0.68           H  
ATOM   2058  HG  LEU A 132      11.580  -8.139  20.504  1.00  0.68           H  
ATOM   2059 1HD1 LEU A 132      13.015  -9.189  22.143  1.00  0.68           H  
ATOM   2060 2HD1 LEU A 132      11.401  -9.800  22.272  1.00  0.68           H  
ATOM   2061 3HD1 LEU A 132      12.645 -10.782  21.507  1.00  0.68           H  
ATOM   2062 1HD2 LEU A 132      13.968  -8.505  19.902  1.00  0.68           H  
ATOM   2063 2HD2 LEU A 132      13.547 -10.103  19.266  1.00  0.68           H  
ATOM   2064 3HD2 LEU A 132      12.916  -8.641  18.477  1.00  0.68           H  
ATOM   2065  N   SER A 133       8.128 -10.036  17.369  1.00  0.68           N  
ATOM   2066  CA  SER A 133       7.036 -10.950  17.051  1.00  0.68           C  
ATOM   2067  C   SER A 133       7.292 -11.953  15.946  1.00  0.68           C  
ATOM   2068  O   SER A 133       8.124 -11.744  15.059  1.00  0.68           O  
ATOM   2069  CB  SER A 133       5.809 -10.166  16.669  1.00  0.68           C  
ATOM   2070  OG  SER A 133       5.982  -9.475  15.464  1.00  0.68           O  
ATOM   2071  H   SER A 133       8.010  -9.031  17.176  1.00  0.68           H  
ATOM   2072  HA  SER A 133       6.808 -11.514  17.959  1.00  0.68           H  
ATOM   2073 1HB  SER A 133       5.002 -10.854  16.559  1.00  0.68           H  
ATOM   2074 2HB  SER A 133       5.567  -9.466  17.462  1.00  0.68           H  
ATOM   2075  HG  SER A 133       6.514  -8.683  15.698  1.00  0.68           H  
ATOM   2076  N   ILE A 134       6.501 -13.018  15.981  1.00  0.68           N  
ATOM   2077  CA  ILE A 134       6.505 -14.088  15.001  1.00  0.68           C  
ATOM   2078  C   ILE A 134       7.877 -14.754  14.871  1.00  0.68           C  
ATOM   2079  O   ILE A 134       8.271 -15.175  13.784  1.00  0.68           O  
ATOM   2080  CB  ILE A 134       6.033 -13.539  13.644  1.00  0.68           C  
ATOM   2081  CG1 ILE A 134       4.619 -13.046  13.786  1.00  0.68           C  
ATOM   2082  CG2 ILE A 134       6.068 -14.626  12.592  1.00  0.68           C  
ATOM   2083  CD1 ILE A 134       4.147 -12.252  12.622  1.00  0.68           C  
ATOM   2084  H   ILE A 134       5.850 -13.095  16.766  1.00  0.68           H  
ATOM   2085  HA  ILE A 134       5.797 -14.849  15.331  1.00  0.68           H  
ATOM   2086  HB  ILE A 134       6.650 -12.710  13.330  1.00  0.68           H  
ATOM   2087 1HG1 ILE A 134       3.966 -13.904  13.900  1.00  0.68           H  
ATOM   2088 2HG1 ILE A 134       4.538 -12.432  14.682  1.00  0.68           H  
ATOM   2089 1HG2 ILE A 134       5.705 -14.224  11.659  1.00  0.68           H  
ATOM   2090 2HG2 ILE A 134       7.079 -14.993  12.457  1.00  0.68           H  
ATOM   2091 3HG2 ILE A 134       5.422 -15.448  12.907  1.00  0.68           H  
ATOM   2092 1HD1 ILE A 134       3.114 -11.942  12.797  1.00  0.68           H  
ATOM   2093 2HD1 ILE A 134       4.782 -11.373  12.497  1.00  0.68           H  
ATOM   2094 3HD1 ILE A 134       4.195 -12.869  11.733  1.00  0.68           H  
ATOM   2095  N   ASN A 135       8.593 -14.840  15.991  1.00  0.68           N  
ATOM   2096  CA  ASN A 135       9.884 -15.509  16.088  1.00  0.68           C  
ATOM   2097  C   ASN A 135       9.710 -16.724  16.987  1.00  0.68           C  
ATOM   2098  O   ASN A 135       8.861 -16.724  17.871  1.00  0.68           O  
ATOM   2099  CB  ASN A 135      10.961 -14.559  16.576  1.00  0.68           C  
ATOM   2100  CG  ASN A 135      11.312 -13.505  15.555  1.00  0.68           C  
ATOM   2101  OD1 ASN A 135      11.201 -13.751  14.338  1.00  0.68           O  
ATOM   2102  ND2 ASN A 135      11.766 -12.368  16.017  1.00  0.68           N  
ATOM   2103  H   ASN A 135       8.191 -14.458  16.848  1.00  0.68           H  
ATOM   2104  HA  ASN A 135      10.173 -15.874  15.100  1.00  0.68           H  
ATOM   2105 1HB  ASN A 135      10.601 -14.047  17.471  1.00  0.68           H  
ATOM   2106 2HB  ASN A 135      11.853 -15.121  16.848  1.00  0.68           H  
ATOM   2107 1HD2 ASN A 135      12.030 -11.633  15.363  1.00  0.68           H  
ATOM   2108 2HD2 ASN A 135      11.865 -12.244  17.009  1.00  0.68           H  
ATOM   2109  N   GLN A 136      10.499 -17.775  16.822  1.00  0.67           N  
ATOM   2110  CA  GLN A 136      10.265 -18.946  17.671  1.00  0.67           C  
ATOM   2111  C   GLN A 136      10.997 -18.809  18.993  1.00  0.67           C  
ATOM   2112  O   GLN A 136      11.862 -19.624  19.348  1.00  0.67           O  
ATOM   2113  CB  GLN A 136      10.715 -20.210  16.953  1.00  0.67           C  
ATOM   2114  CG  GLN A 136       9.985 -20.505  15.640  1.00  0.67           C  
ATOM   2115  CD  GLN A 136       8.507 -20.853  15.830  1.00  0.67           C  
ATOM   2116  OE1 GLN A 136       8.157 -21.879  16.429  1.00  0.67           O  
ATOM   2117  NE2 GLN A 136       7.632 -20.003  15.310  1.00  0.67           N  
ATOM   2118  H   GLN A 136      11.275 -17.762  16.163  1.00  0.67           H  
ATOM   2119  HA  GLN A 136       9.198 -19.023  17.880  1.00  0.67           H  
ATOM   2120 1HB  GLN A 136      11.781 -20.129  16.726  1.00  0.67           H  
ATOM   2121 2HB  GLN A 136      10.585 -21.067  17.613  1.00  0.67           H  
ATOM   2122 1HG  GLN A 136      10.045 -19.618  15.008  1.00  0.67           H  
ATOM   2123 2HG  GLN A 136      10.475 -21.346  15.148  1.00  0.67           H  
ATOM   2124 1HE2 GLN A 136       6.648 -20.170  15.399  1.00  0.67           H  
ATOM   2125 2HE2 GLN A 136       7.952 -19.188  14.828  1.00  0.67           H  
ATOM   2126  N   LEU A 137      10.592 -17.813  19.752  1.00  0.67           N  
ATOM   2127  CA  LEU A 137      11.278 -17.554  20.986  1.00  0.67           C  
ATOM   2128  C   LEU A 137      10.612 -18.415  22.020  1.00  0.67           C  
ATOM   2129  O   LEU A 137       9.412 -18.681  21.931  1.00  0.67           O  
ATOM   2130  CB  LEU A 137      11.274 -16.062  21.317  1.00  0.67           C  
ATOM   2131  CG  LEU A 137      11.880 -15.217  20.192  1.00  0.67           C  
ATOM   2132  CD1 LEU A 137      11.912 -13.747  20.575  1.00  0.67           C  
ATOM   2133  CD2 LEU A 137      13.239 -15.760  19.847  1.00  0.67           C  
ATOM   2134  H   LEU A 137       9.845 -17.220  19.399  1.00  0.67           H  
ATOM   2135  HA  LEU A 137      12.311 -17.869  20.885  1.00  0.67           H  
ATOM   2136 1HB  LEU A 137      10.269 -15.734  21.481  1.00  0.67           H  
ATOM   2137 2HB  LEU A 137      11.854 -15.895  22.228  1.00  0.67           H  
ATOM   2138  HG  LEU A 137      11.242 -15.309  19.328  1.00  0.67           H  
ATOM   2139 1HD1 LEU A 137      12.314 -13.166  19.749  1.00  0.67           H  
ATOM   2140 2HD1 LEU A 137      10.915 -13.400  20.804  1.00  0.67           H  
ATOM   2141 3HD1 LEU A 137      12.544 -13.626  21.439  1.00  0.67           H  
ATOM   2142 1HD2 LEU A 137      13.658 -15.210  19.022  1.00  0.67           H  
ATOM   2143 2HD2 LEU A 137      13.898 -15.692  20.714  1.00  0.67           H  
ATOM   2144 3HD2 LEU A 137      13.128 -16.785  19.568  1.00  0.67           H  
ATOM   2145  N   VAL A 138      11.409 -18.928  22.942  1.00  0.66           N  
ATOM   2146  CA  VAL A 138      10.909 -19.835  23.966  1.00  0.66           C  
ATOM   2147  C   VAL A 138      11.309 -19.456  25.375  1.00  0.66           C  
ATOM   2148  O   VAL A 138      12.498 -19.352  25.659  1.00  0.66           O  
ATOM   2149  CB  VAL A 138      11.415 -21.269  23.701  1.00  0.66           C  
ATOM   2150  CG1 VAL A 138      10.910 -22.201  24.794  1.00  0.66           C  
ATOM   2151  CG2 VAL A 138      10.931 -21.752  22.342  1.00  0.66           C  
ATOM   2152  H   VAL A 138      12.372 -18.623  22.933  1.00  0.66           H  
ATOM   2153  HA  VAL A 138       9.837 -19.842  23.900  1.00  0.66           H  
ATOM   2154  HB  VAL A 138      12.504 -21.275  23.724  1.00  0.66           H  
ATOM   2155 1HG1 VAL A 138      11.274 -23.210  24.608  1.00  0.66           H  
ATOM   2156 2HG1 VAL A 138      11.271 -21.864  25.762  1.00  0.66           H  
ATOM   2157 3HG1 VAL A 138       9.818 -22.201  24.790  1.00  0.66           H  
ATOM   2158 1HG2 VAL A 138      11.294 -22.761  22.166  1.00  0.66           H  
ATOM   2159 2HG2 VAL A 138       9.856 -21.754  22.334  1.00  0.66           H  
ATOM   2160 3HG2 VAL A 138      11.300 -21.100  21.556  1.00  0.66           H  
ATOM   2161  N   GLY A 139      10.338 -19.341  26.275  1.00  0.66           N  
ATOM   2162  CA  GLY A 139      10.676 -19.025  27.674  1.00  0.66           C  
ATOM   2163  C   GLY A 139       9.962 -17.800  28.217  1.00  0.66           C  
ATOM   2164  O   GLY A 139       9.061 -17.278  27.585  1.00  0.66           O  
ATOM   2165  H   GLY A 139       9.374 -19.461  25.949  1.00  0.66           H  
ATOM   2166 1HA  GLY A 139      10.433 -19.884  28.299  1.00  0.66           H  
ATOM   2167 2HA  GLY A 139      11.751 -18.877  27.764  1.00  0.66           H  
ATOM   2168  N   GLU A 140      10.344 -17.352  29.397  1.00  0.67           N  
ATOM   2169  CA  GLU A 140       9.655 -16.241  30.056  1.00  0.67           C  
ATOM   2170  C   GLU A 140      10.018 -14.892  29.460  1.00  0.67           C  
ATOM   2171  O   GLU A 140      11.100 -14.728  28.907  1.00  0.67           O  
ATOM   2172  CB  GLU A 140      10.004 -16.216  31.547  1.00  0.67           C  
ATOM   2173  CG  GLU A 140       9.517 -17.415  32.381  1.00  0.67           C  
ATOM   2174  CD  GLU A 140       9.951 -17.360  33.841  1.00  0.67           C  
ATOM   2175  OE1 GLU A 140      10.828 -16.592  34.156  1.00  0.67           O  
ATOM   2176  OE2 GLU A 140       9.396 -18.088  34.635  1.00  0.67           O  
ATOM   2177  H   GLU A 140      11.112 -17.805  29.873  1.00  0.67           H  
ATOM   2178  HA  GLU A 140       8.583 -16.373  29.938  1.00  0.67           H  
ATOM   2179 1HB  GLU A 140      11.087 -16.156  31.660  1.00  0.67           H  
ATOM   2180 2HB  GLU A 140       9.586 -15.312  31.996  1.00  0.67           H  
ATOM   2181 1HG  GLU A 140       8.436 -17.411  32.372  1.00  0.67           H  
ATOM   2182 2HG  GLU A 140       9.856 -18.342  31.925  1.00  0.67           H  
ATOM   2183  N   ILE A 141       9.120 -13.918  29.609  1.00  0.67           N  
ATOM   2184  CA  ILE A 141       9.387 -12.540  29.211  1.00  0.67           C  
ATOM   2185  C   ILE A 141      10.280 -11.942  30.307  1.00  0.67           C  
ATOM   2186  O   ILE A 141       9.916 -12.051  31.475  1.00  0.67           O  
ATOM   2187  CB  ILE A 141       8.085 -11.718  29.177  1.00  0.67           C  
ATOM   2188  CG1 ILE A 141       7.111 -12.262  28.175  1.00  0.67           C  
ATOM   2189  CG2 ILE A 141       8.394 -10.307  28.835  1.00  0.67           C  
ATOM   2190  CD1 ILE A 141       5.731 -11.668  28.301  1.00  0.67           C  
ATOM   2191  H   ILE A 141       8.236 -14.143  30.044  1.00  0.67           H  
ATOM   2192  HA  ILE A 141       9.850 -12.527  28.234  1.00  0.67           H  
ATOM   2193  HB  ILE A 141       7.622 -11.768  30.139  1.00  0.67           H  
ATOM   2194 1HG1 ILE A 141       7.478 -12.030  27.194  1.00  0.67           H  
ATOM   2195 2HG1 ILE A 141       7.041 -13.347  28.283  1.00  0.67           H  
ATOM   2196 1HG2 ILE A 141       7.481  -9.721  28.823  1.00  0.67           H  
ATOM   2197 2HG2 ILE A 141       9.086  -9.888  29.569  1.00  0.67           H  
ATOM   2198 3HG2 ILE A 141       8.852 -10.291  27.855  1.00  0.67           H  
ATOM   2199 1HD1 ILE A 141       5.098 -12.093  27.535  1.00  0.67           H  
ATOM   2200 2HD1 ILE A 141       5.319 -11.897  29.283  1.00  0.67           H  
ATOM   2201 3HD1 ILE A 141       5.783 -10.588  28.172  1.00  0.67           H  
ATOM   2202  N   PRO A 142      11.489 -11.440  30.021  1.00  0.67           N  
ATOM   2203  CA  PRO A 142      12.379 -10.882  31.014  1.00  0.67           C  
ATOM   2204  C   PRO A 142      11.760  -9.732  31.765  1.00  0.67           C  
ATOM   2205  O   PRO A 142      11.234  -8.793  31.159  1.00  0.67           O  
ATOM   2206  CB  PRO A 142      13.561 -10.397  30.177  1.00  0.67           C  
ATOM   2207  CG  PRO A 142      13.524 -11.243  28.960  1.00  0.67           C  
ATOM   2208  CD  PRO A 142      12.048 -11.482  28.679  1.00  0.67           C  
ATOM   2209  HA  PRO A 142      12.686 -11.682  31.707  1.00  0.67           H  
ATOM   2210 1HB  PRO A 142      13.458  -9.326  29.961  1.00  0.67           H  
ATOM   2211 2HB  PRO A 142      14.496 -10.517  30.744  1.00  0.67           H  
ATOM   2212 1HG  PRO A 142      14.052 -10.744  28.142  1.00  0.67           H  
ATOM   2213 2HG  PRO A 142      14.065 -12.181  29.151  1.00  0.67           H  
ATOM   2214 1HD  PRO A 142      11.618 -10.709  28.030  1.00  0.67           H  
ATOM   2215 2HD  PRO A 142      11.968 -12.485  28.264  1.00  0.67           H  
ATOM   2216  N   SER A 143      11.984  -9.703  33.075  1.00  0.68           N  
ATOM   2217  CA  SER A 143      11.521  -8.607  33.920  1.00  0.68           C  
ATOM   2218  C   SER A 143      12.250  -7.316  33.551  1.00  0.68           C  
ATOM   2219  O   SER A 143      11.754  -6.207  33.743  1.00  0.68           O  
ATOM   2220  CB  SER A 143      11.765  -8.973  35.374  1.00  0.68           C  
ATOM   2221  OG  SER A 143      13.138  -9.064  35.651  1.00  0.68           O  
ATOM   2222  H   SER A 143      12.442 -10.493  33.510  1.00  0.68           H  
ATOM   2223  HA  SER A 143      10.452  -8.463  33.754  1.00  0.68           H  
ATOM   2224 1HB  SER A 143      11.311  -8.236  36.021  1.00  0.68           H  
ATOM   2225 2HB  SER A 143      11.287  -9.928  35.583  1.00  0.68           H  
ATOM   2226  HG  SER A 143      13.478  -8.160  35.645  1.00  0.68           H  
ATOM   2227  N   GLU A 144      13.404  -7.495  32.921  1.00  0.68           N  
ATOM   2228  CA  GLU A 144      14.306  -6.447  32.483  1.00  0.68           C  
ATOM   2229  C   GLU A 144      13.654  -5.566  31.421  1.00  0.68           C  
ATOM   2230  O   GLU A 144      14.005  -4.400  31.272  1.00  0.68           O  
ATOM   2231  CB  GLU A 144      15.580  -7.069  31.936  1.00  0.68           C  
ATOM   2232  CG  GLU A 144      16.389  -7.874  32.962  1.00  0.68           C  
ATOM   2233  CD  GLU A 144      16.961  -7.086  34.110  1.00  0.68           C  
ATOM   2234  OE1 GLU A 144      17.637  -6.105  33.882  1.00  0.68           O  
ATOM   2235  OE2 GLU A 144      16.718  -7.462  35.233  1.00  0.68           O  
ATOM   2236  H   GLU A 144      13.688  -8.452  32.781  1.00  0.68           H  
ATOM   2237  HA  GLU A 144      14.554  -5.822  33.340  1.00  0.68           H  
ATOM   2238 1HB  GLU A 144      15.343  -7.723  31.095  1.00  0.68           H  
ATOM   2239 2HB  GLU A 144      16.237  -6.296  31.571  1.00  0.68           H  
ATOM   2240 1HG  GLU A 144      15.748  -8.662  33.360  1.00  0.68           H  
ATOM   2241 2HG  GLU A 144      17.201  -8.341  32.440  1.00  0.68           H  
ATOM   2242  N   LEU A 145      12.683  -6.095  30.671  1.00  0.69           N  
ATOM   2243  CA  LEU A 145      12.043  -5.272  29.650  1.00  0.69           C  
ATOM   2244  C   LEU A 145      11.294  -4.110  30.309  1.00  0.69           C  
ATOM   2245  O   LEU A 145      11.051  -3.081  29.682  1.00  0.69           O  
ATOM   2246  CB  LEU A 145      11.106  -6.098  28.751  1.00  0.69           C  
ATOM   2247  CG  LEU A 145      11.814  -7.128  27.808  1.00  0.69           C  
ATOM   2248  CD1 LEU A 145      10.776  -7.944  27.075  1.00  0.69           C  
ATOM   2249  CD2 LEU A 145      12.704  -6.396  26.816  1.00  0.69           C  
ATOM   2250  H   LEU A 145      12.362  -7.052  30.821  1.00  0.69           H  
ATOM   2251  HA  LEU A 145      12.819  -4.855  29.010  1.00  0.69           H  
ATOM   2252 1HB  LEU A 145      10.423  -6.662  29.394  1.00  0.69           H  
ATOM   2253 2HB  LEU A 145      10.518  -5.419  28.133  1.00  0.69           H  
ATOM   2254  HG  LEU A 145      12.416  -7.810  28.408  1.00  0.69           H  
ATOM   2255 1HD1 LEU A 145      11.265  -8.673  26.431  1.00  0.69           H  
ATOM   2256 2HD1 LEU A 145      10.174  -8.447  27.803  1.00  0.69           H  
ATOM   2257 3HD1 LEU A 145      10.153  -7.287  26.473  1.00  0.69           H  
ATOM   2258 1HD2 LEU A 145      13.182  -7.128  26.173  1.00  0.69           H  
ATOM   2259 2HD2 LEU A 145      12.102  -5.721  26.209  1.00  0.69           H  
ATOM   2260 3HD2 LEU A 145      13.464  -5.823  27.353  1.00  0.69           H  
ATOM   2261  N   GLY A 146      10.964  -4.243  31.601  1.00  0.69           N  
ATOM   2262  CA  GLY A 146      10.249  -3.213  32.340  1.00  0.69           C  
ATOM   2263  C   GLY A 146      11.158  -2.026  32.670  1.00  0.69           C  
ATOM   2264  O   GLY A 146      10.704  -1.013  33.206  1.00  0.69           O  
ATOM   2265  H   GLY A 146      11.222  -5.084  32.116  1.00  0.69           H  
ATOM   2266 1HA  GLY A 146       9.387  -2.879  31.769  1.00  0.69           H  
ATOM   2267 2HA  GLY A 146       9.866  -3.638  33.256  1.00  0.69           H  
ATOM   2268  N   LYS A 147      12.451  -2.141  32.343  1.00  0.70           N  
ATOM   2269  CA  LYS A 147      13.406  -1.065  32.543  1.00  0.70           C  
ATOM   2270  C   LYS A 147      13.439  -0.145  31.326  1.00  0.70           C  
ATOM   2271  O   LYS A 147      14.009   0.951  31.373  1.00  0.70           O  
ATOM   2272  CB  LYS A 147      14.801  -1.617  32.827  1.00  0.70           C  
ATOM   2273  CG  LYS A 147      14.904  -2.371  34.138  1.00  0.70           C  
ATOM   2274  CD  LYS A 147      16.297  -2.900  34.358  1.00  0.70           C  
ATOM   2275  CE  LYS A 147      16.413  -3.594  35.707  1.00  0.70           C  
ATOM   2276  NZ  LYS A 147      17.758  -4.182  35.907  1.00  0.70           N  
ATOM   2277  H   LYS A 147      12.801  -3.001  31.926  1.00  0.70           H  
ATOM   2278  HA  LYS A 147      13.088  -0.473  33.402  1.00  0.70           H  
ATOM   2279 1HB  LYS A 147      15.103  -2.286  32.017  1.00  0.70           H  
ATOM   2280 2HB  LYS A 147      15.517  -0.799  32.849  1.00  0.70           H  
ATOM   2281 1HG  LYS A 147      14.628  -1.716  34.963  1.00  0.70           H  
ATOM   2282 2HG  LYS A 147      14.211  -3.216  34.114  1.00  0.70           H  
ATOM   2283 1HD  LYS A 147      16.536  -3.627  33.569  1.00  0.70           H  
ATOM   2284 2HD  LYS A 147      17.017  -2.085  34.306  1.00  0.70           H  
ATOM   2285 1HE  LYS A 147      16.220  -2.873  36.499  1.00  0.70           H  
ATOM   2286 2HE  LYS A 147      15.672  -4.393  35.762  1.00  0.70           H  
ATOM   2287 1HZ  LYS A 147      17.802  -4.649  36.796  1.00  0.70           H  
ATOM   2288 2HZ  LYS A 147      17.901  -4.870  35.157  1.00  0.70           H  
ATOM   2289 3HZ  LYS A 147      18.465  -3.473  35.859  1.00  0.70           H  
ATOM   2290  N   LEU A 148      12.771  -0.539  30.238  1.00  0.69           N  
ATOM   2291  CA  LEU A 148      12.783   0.256  29.015  1.00  0.69           C  
ATOM   2292  C   LEU A 148      11.768   1.374  29.136  1.00  0.69           C  
ATOM   2293  O   LEU A 148      10.785   1.413  28.407  1.00  0.69           O  
ATOM   2294  CB  LEU A 148      12.403  -0.636  27.828  1.00  0.69           C  
ATOM   2295  CG  LEU A 148      13.321  -1.793  27.551  1.00  0.69           C  
ATOM   2296  CD1 LEU A 148      12.751  -2.658  26.407  1.00  0.69           C  
ATOM   2297  CD2 LEU A 148      14.632  -1.233  27.191  1.00  0.69           C  
ATOM   2298  H   LEU A 148      12.262  -1.423  30.233  1.00  0.69           H  
ATOM   2299  HA  LEU A 148      13.774   0.679  28.869  1.00  0.69           H  
ATOM   2300 1HB  LEU A 148      11.403  -1.041  28.007  1.00  0.69           H  
ATOM   2301 2HB  LEU A 148      12.372  -0.020  26.929  1.00  0.69           H  
ATOM   2302  HG  LEU A 148      13.418  -2.415  28.439  1.00  0.69           H  
ATOM   2303 1HD1 LEU A 148      13.436  -3.484  26.208  1.00  0.69           H  
ATOM   2304 2HD1 LEU A 148      11.777  -3.054  26.707  1.00  0.69           H  
ATOM   2305 3HD1 LEU A 148      12.639  -2.054  25.509  1.00  0.69           H  
ATOM   2306 1HD2 LEU A 148      15.321  -2.009  26.982  1.00  0.69           H  
ATOM   2307 2HD2 LEU A 148      14.490  -0.627  26.311  1.00  0.69           H  
ATOM   2308 3HD2 LEU A 148      15.015  -0.625  28.010  1.00  0.69           H  
ATOM   2309  N   SER A 149      12.040   2.314  30.029  1.00  0.69           N  
ATOM   2310  CA  SER A 149      11.075   3.329  30.445  1.00  0.69           C  
ATOM   2311  C   SER A 149      10.541   4.247  29.354  1.00  0.69           C  
ATOM   2312  O   SER A 149       9.483   4.851  29.538  1.00  0.69           O  
ATOM   2313  CB  SER A 149      11.671   4.164  31.552  1.00  0.69           C  
ATOM   2314  OG  SER A 149      12.746   4.925  31.089  1.00  0.69           O  
ATOM   2315  H   SER A 149      12.919   2.216  30.532  1.00  0.69           H  
ATOM   2316  HA  SER A 149      10.220   2.803  30.868  1.00  0.69           H  
ATOM   2317 1HB  SER A 149      10.907   4.820  31.964  1.00  0.69           H  
ATOM   2318 2HB  SER A 149      12.008   3.506  32.355  1.00  0.69           H  
ATOM   2319  HG  SER A 149      12.412   5.418  30.335  1.00  0.69           H  
ATOM   2320  N   ASN A 150      11.231   4.357  28.222  1.00  0.68           N  
ATOM   2321  CA  ASN A 150      10.715   5.209  27.157  1.00  0.68           C  
ATOM   2322  C   ASN A 150       9.905   4.427  26.125  1.00  0.68           C  
ATOM   2323  O   ASN A 150       9.422   5.000  25.149  1.00  0.68           O  
ATOM   2324  CB  ASN A 150      11.834   5.947  26.444  1.00  0.68           C  
ATOM   2325  CG  ASN A 150      12.483   7.005  27.282  1.00  0.68           C  
ATOM   2326  OD1 ASN A 150      11.898   8.074  27.582  1.00  0.68           O  
ATOM   2327  ND2 ASN A 150      13.703   6.740  27.677  1.00  0.68           N  
ATOM   2328  H   ASN A 150      12.098   3.849  28.101  1.00  0.68           H  
ATOM   2329  HA  ASN A 150      10.058   5.933  27.603  1.00  0.68           H  
ATOM   2330 1HB  ASN A 150      12.595   5.227  26.123  1.00  0.68           H  
ATOM   2331 2HB  ASN A 150      11.439   6.414  25.550  1.00  0.68           H  
ATOM   2332 1HD2 ASN A 150      14.207   7.397  28.237  1.00  0.68           H  
ATOM   2333 2HD2 ASN A 150      14.141   5.854  27.424  1.00  0.68           H  
ATOM   2334  N   LEU A 151       9.724   3.133  26.354  1.00  0.68           N  
ATOM   2335  CA  LEU A 151       9.037   2.301  25.382  1.00  0.68           C  
ATOM   2336  C   LEU A 151       7.589   2.735  25.208  1.00  0.68           C  
ATOM   2337  O   LEU A 151       6.860   2.906  26.186  1.00  0.68           O  
ATOM   2338  CB  LEU A 151       9.128   0.830  25.815  1.00  0.68           C  
ATOM   2339  CG  LEU A 151       8.772  -0.215  24.775  1.00  0.68           C  
ATOM   2340  CD1 LEU A 151       9.809  -0.158  23.684  1.00  0.68           C  
ATOM   2341  CD2 LEU A 151       8.794  -1.590  25.388  1.00  0.68           C  
ATOM   2342  H   LEU A 151      10.105   2.694  27.190  1.00  0.68           H  
ATOM   2343  HA  LEU A 151       9.532   2.402  24.424  1.00  0.68           H  
ATOM   2344 1HB  LEU A 151      10.150   0.634  26.116  1.00  0.68           H  
ATOM   2345 2HB  LEU A 151       8.485   0.683  26.682  1.00  0.68           H  
ATOM   2346  HG  LEU A 151       7.796   0.003  24.343  1.00  0.68           H  
ATOM   2347 1HD1 LEU A 151       9.567  -0.884  22.921  1.00  0.68           H  
ATOM   2348 2HD1 LEU A 151       9.817   0.814  23.266  1.00  0.68           H  
ATOM   2349 3HD1 LEU A 151      10.793  -0.373  24.101  1.00  0.68           H  
ATOM   2350 1HD2 LEU A 151       8.580  -2.309  24.608  1.00  0.68           H  
ATOM   2351 2HD2 LEU A 151       9.782  -1.787  25.797  1.00  0.68           H  
ATOM   2352 3HD2 LEU A 151       8.061  -1.665  26.178  1.00  0.68           H  
ATOM   2353  N   GLU A 152       7.170   2.896  23.955  1.00  0.67           N  
ATOM   2354  CA  GLU A 152       5.799   3.233  23.614  1.00  0.67           C  
ATOM   2355  C   GLU A 152       5.082   1.989  23.066  1.00  0.67           C  
ATOM   2356  O   GLU A 152       3.889   1.780  23.328  1.00  0.67           O  
ATOM   2357  CB  GLU A 152       5.728   4.385  22.619  1.00  0.67           C  
ATOM   2358  CG  GLU A 152       6.229   5.733  23.168  1.00  0.67           C  
ATOM   2359  CD  GLU A 152       6.121   6.871  22.155  1.00  0.67           C  
ATOM   2360  OE1 GLU A 152       5.717   6.614  21.045  1.00  0.67           O  
ATOM   2361  OE2 GLU A 152       6.454   7.987  22.490  1.00  0.67           O  
ATOM   2362  H   GLU A 152       7.825   2.761  23.203  1.00  0.67           H  
ATOM   2363  HA  GLU A 152       5.305   3.582  24.507  1.00  0.67           H  
ATOM   2364 1HB  GLU A 152       6.334   4.137  21.749  1.00  0.67           H  
ATOM   2365 2HB  GLU A 152       4.711   4.501  22.278  1.00  0.67           H  
ATOM   2366 1HG  GLU A 152       5.629   5.991  24.044  1.00  0.67           H  
ATOM   2367 2HG  GLU A 152       7.263   5.627  23.498  1.00  0.67           H  
ATOM   2368  N   THR A 153       5.813   1.154  22.328  1.00  0.66           N  
ATOM   2369  CA  THR A 153       5.211  -0.052  21.767  1.00  0.66           C  
ATOM   2370  C   THR A 153       6.021  -1.320  22.036  1.00  0.66           C  
ATOM   2371  O   THR A 153       7.201  -1.400  21.681  1.00  0.66           O  
ATOM   2372  CB  THR A 153       5.040   0.094  20.254  1.00  0.66           C  
ATOM   2373  OG1 THR A 153       4.205   1.221  19.956  1.00  0.66           O  
ATOM   2374  CG2 THR A 153       4.441  -1.133  19.689  1.00  0.66           C  
ATOM   2375  H   THR A 153       6.786   1.381  22.133  1.00  0.66           H  
ATOM   2376  HA  THR A 153       4.227  -0.193  22.216  1.00  0.66           H  
ATOM   2377  HB  THR A 153       6.008   0.258  19.817  1.00  0.66           H  
ATOM   2378  HG1 THR A 153       3.307   1.041  20.255  1.00  0.66           H  
ATOM   2379 1HG2 THR A 153       4.332  -1.014  18.621  1.00  0.66           H  
ATOM   2380 2HG2 THR A 153       5.090  -1.975  19.899  1.00  0.66           H  
ATOM   2381 3HG2 THR A 153       3.466  -1.315  20.129  1.00  0.66           H  
ATOM   2382  N   LEU A 154       5.353  -2.334  22.589  1.00  0.66           N  
ATOM   2383  CA  LEU A 154       5.970  -3.635  22.851  1.00  0.66           C  
ATOM   2384  C   LEU A 154       5.206  -4.776  22.176  1.00  0.66           C  
ATOM   2385  O   LEU A 154       4.044  -5.025  22.513  1.00  0.66           O  
ATOM   2386  CB  LEU A 154       5.997  -3.901  24.369  1.00  0.66           C  
ATOM   2387  CG  LEU A 154       6.549  -5.295  24.849  1.00  0.66           C  
ATOM   2388  CD1 LEU A 154       8.044  -5.449  24.463  1.00  0.66           C  
ATOM   2389  CD2 LEU A 154       6.345  -5.416  26.388  1.00  0.66           C  
ATOM   2390  H   LEU A 154       4.382  -2.178  22.867  1.00  0.66           H  
ATOM   2391  HA  LEU A 154       6.989  -3.626  22.463  1.00  0.66           H  
ATOM   2392 1HB  LEU A 154       6.546  -3.130  24.853  1.00  0.66           H  
ATOM   2393 2HB  LEU A 154       4.968  -3.831  24.729  1.00  0.66           H  
ATOM   2394  HG  LEU A 154       5.993  -6.093  24.346  1.00  0.66           H  
ATOM   2395 1HD1 LEU A 154       8.405  -6.422  24.786  1.00  0.66           H  
ATOM   2396 2HD1 LEU A 154       8.150  -5.368  23.376  1.00  0.66           H  
ATOM   2397 3HD1 LEU A 154       8.631  -4.673  24.942  1.00  0.66           H  
ATOM   2398 1HD2 LEU A 154       6.708  -6.389  26.729  1.00  0.66           H  
ATOM   2399 2HD2 LEU A 154       6.900  -4.623  26.896  1.00  0.66           H  
ATOM   2400 3HD2 LEU A 154       5.282  -5.322  26.627  1.00  0.66           H  
ATOM   2401  N   HIS A 155       5.874  -5.484  21.264  1.00  0.66           N  
ATOM   2402  CA  HIS A 155       5.261  -6.616  20.567  1.00  0.66           C  
ATOM   2403  C   HIS A 155       6.068  -7.900  20.724  1.00  0.66           C  
ATOM   2404  O   HIS A 155       7.184  -8.015  20.204  1.00  0.66           O  
ATOM   2405  CB  HIS A 155       5.145  -6.377  19.059  1.00  0.66           C  
ATOM   2406  CG  HIS A 155       4.271  -5.297  18.560  1.00  0.66           C  
ATOM   2407  ND1 HIS A 155       2.910  -5.442  18.455  1.00  0.66           N  
ATOM   2408  CD2 HIS A 155       4.557  -4.076  18.073  1.00  0.66           C  
ATOM   2409  CE1 HIS A 155       2.388  -4.348  17.945  1.00  0.66           C  
ATOM   2410  NE2 HIS A 155       3.360  -3.503  17.695  1.00  0.66           N  
ATOM   2411  H   HIS A 155       6.827  -5.203  21.022  1.00  0.66           H  
ATOM   2412  HA  HIS A 155       4.268  -6.805  20.972  1.00  0.66           H  
ATOM   2413 1HB  HIS A 155       6.128  -6.175  18.677  1.00  0.66           H  
ATOM   2414 2HB  HIS A 155       4.816  -7.301  18.587  1.00  0.66           H  
ATOM   2415  HD2 HIS A 155       5.552  -3.632  17.985  1.00  0.66           H  
ATOM   2416  HE1 HIS A 155       1.333  -4.182  17.749  1.00  0.66           H  
ATOM   2417  HE2 HIS A 155       3.237  -2.583  17.288  1.00  0.66           H  
ATOM   2418  N   LEU A 156       5.509  -8.868  21.440  1.00  0.66           N  
ATOM   2419  CA  LEU A 156       6.188 -10.149  21.632  1.00  0.66           C  
ATOM   2420  C   LEU A 156       5.284 -11.284  21.168  1.00  0.66           C  
ATOM   2421  O   LEU A 156       5.412 -12.416  21.622  1.00  0.66           O  
ATOM   2422  CB  LEU A 156       6.526 -10.368  23.104  1.00  0.66           C  
ATOM   2423  CG  LEU A 156       7.473  -9.317  23.752  1.00  0.66           C  
ATOM   2424  CD1 LEU A 156       7.631  -9.616  25.231  1.00  0.66           C  
ATOM   2425  CD2 LEU A 156       8.794  -9.321  23.055  1.00  0.66           C  
ATOM   2426  H   LEU A 156       4.587  -8.715  21.857  1.00  0.66           H  
ATOM   2427  HA  LEU A 156       7.101 -10.169  21.040  1.00  0.66           H  
ATOM   2428 1HB  LEU A 156       5.611 -10.401  23.667  1.00  0.66           H  
ATOM   2429 2HB  LEU A 156       7.007 -11.331  23.194  1.00  0.66           H  
ATOM   2430  HG  LEU A 156       7.023  -8.328  23.662  1.00  0.66           H  
ATOM   2431 1HD1 LEU A 156       8.276  -8.870  25.684  1.00  0.66           H  
ATOM   2432 2HD1 LEU A 156       6.675  -9.596  25.722  1.00  0.66           H  
ATOM   2433 3HD1 LEU A 156       8.076 -10.600  25.351  1.00  0.66           H  
ATOM   2434 1HD2 LEU A 156       9.454  -8.576  23.506  1.00  0.66           H  
ATOM   2435 2HD2 LEU A 156       9.239 -10.301  23.141  1.00  0.66           H  
ATOM   2436 3HD2 LEU A 156       8.651  -9.083  22.007  1.00  0.66           H  
ATOM   2437  N   VAL A 157       4.342 -10.960  20.299  1.00  0.66           N  
ATOM   2438  CA  VAL A 157       3.297 -11.895  19.885  1.00  0.66           C  
ATOM   2439  C   VAL A 157       3.736 -13.019  18.989  1.00  0.66           C  
ATOM   2440  O   VAL A 157       4.692 -12.879  18.221  1.00  0.66           O  
ATOM   2441  CB  VAL A 157       2.196 -11.148  19.167  1.00  0.66           C  
ATOM   2442  CG1 VAL A 157       1.784 -10.155  20.020  1.00  0.66           C  
ATOM   2443  CG2 VAL A 157       2.627 -10.580  17.901  1.00  0.66           C  
ATOM   2444  H   VAL A 157       4.320 -10.014  19.950  1.00  0.66           H  
ATOM   2445  HA  VAL A 157       2.873 -12.333  20.792  1.00  0.66           H  
ATOM   2446  HB  VAL A 157       1.368 -11.824  18.997  1.00  0.66           H  
ATOM   2447 1HG1 VAL A 157       1.019  -9.632  19.564  1.00  0.66           H  
ATOM   2448 2HG1 VAL A 157       1.462 -10.592  20.924  1.00  0.66           H  
ATOM   2449 3HG1 VAL A 157       2.616  -9.483  20.207  1.00  0.66           H  
ATOM   2450 1HG2 VAL A 157       1.796 -10.045  17.444  1.00  0.66           H  
ATOM   2451 2HG2 VAL A 157       3.431  -9.894  18.092  1.00  0.66           H  
ATOM   2452 3HG2 VAL A 157       2.943 -11.387  17.242  1.00  0.66           H  
ATOM   2453  N   GLU A 158       3.004 -14.122  19.089  1.00  0.66           N  
ATOM   2454  CA  GLU A 158       3.213 -15.328  18.301  1.00  0.66           C  
ATOM   2455  C   GLU A 158       4.593 -15.934  18.545  1.00  0.66           C  
ATOM   2456  O   GLU A 158       5.203 -16.508  17.640  1.00  0.66           O  
ATOM   2457  CB  GLU A 158       3.021 -15.015  16.804  1.00  0.66           C  
ATOM   2458  CG  GLU A 158       1.619 -14.474  16.452  1.00  0.66           C  
ATOM   2459  CD  GLU A 158       1.412 -14.244  14.970  1.00  0.66           C  
ATOM   2460  OE1 GLU A 158       1.629 -15.158  14.209  1.00  0.66           O  
ATOM   2461  OE2 GLU A 158       1.052 -13.148  14.600  1.00  0.66           O  
ATOM   2462  H   GLU A 158       2.245 -14.119  19.778  1.00  0.66           H  
ATOM   2463  HA  GLU A 158       2.469 -16.065  18.606  1.00  0.66           H  
ATOM   2464 1HB  GLU A 158       3.745 -14.288  16.470  1.00  0.66           H  
ATOM   2465 2HB  GLU A 158       3.183 -15.920  16.222  1.00  0.66           H  
ATOM   2466 1HG  GLU A 158       0.869 -15.183  16.805  1.00  0.66           H  
ATOM   2467 2HG  GLU A 158       1.462 -13.537  16.981  1.00  0.66           H  
ATOM   2468  N   ASN A 159       5.061 -15.799  19.784  1.00  0.66           N  
ATOM   2469  CA  ASN A 159       6.318 -16.356  20.252  1.00  0.66           C  
ATOM   2470  C   ASN A 159       5.973 -17.436  21.268  1.00  0.66           C  
ATOM   2471  O   ASN A 159       4.986 -17.308  21.982  1.00  0.66           O  
ATOM   2472  CB  ASN A 159       7.183 -15.264  20.844  1.00  0.66           C  
ATOM   2473  CG  ASN A 159       7.650 -14.235  19.814  1.00  0.66           C  
ATOM   2474  OD1 ASN A 159       7.448 -14.391  18.602  1.00  0.66           O  
ATOM   2475  ND2 ASN A 159       8.278 -13.193  20.277  1.00  0.66           N  
ATOM   2476  H   ASN A 159       4.482 -15.309  20.467  1.00  0.66           H  
ATOM   2477  HA  ASN A 159       6.843 -16.827  19.422  1.00  0.66           H  
ATOM   2478 1HB  ASN A 159       6.605 -14.734  21.598  1.00  0.66           H  
ATOM   2479 2HB  ASN A 159       8.036 -15.708  21.335  1.00  0.66           H  
ATOM   2480 1HD2 ASN A 159       8.631 -12.504  19.621  1.00  0.66           H  
ATOM   2481 2HD2 ASN A 159       8.427 -13.090  21.256  1.00  0.66           H  
ATOM   2482  N   LYS A 160       6.764 -18.487  21.419  1.00  0.66           N  
ATOM   2483  CA  LYS A 160       6.372 -19.510  22.396  1.00  0.66           C  
ATOM   2484  C   LYS A 160       6.872 -19.141  23.781  1.00  0.66           C  
ATOM   2485  O   LYS A 160       7.643 -19.866  24.420  1.00  0.66           O  
ATOM   2486  CB  LYS A 160       6.905 -20.861  21.960  1.00  0.66           C  
ATOM   2487  CG  LYS A 160       6.311 -21.369  20.659  1.00  0.66           C  
ATOM   2488  CD  LYS A 160       6.966 -22.668  20.216  1.00  0.66           C  
ATOM   2489  CE  LYS A 160       6.355 -23.176  18.922  1.00  0.66           C  
ATOM   2490  NZ  LYS A 160       7.057 -24.384  18.418  1.00  0.66           N  
ATOM   2491  H   LYS A 160       7.641 -18.584  20.915  1.00  0.66           H  
ATOM   2492  HA  LYS A 160       5.283 -19.563  22.434  1.00  0.66           H  
ATOM   2493 1HB  LYS A 160       7.964 -20.777  21.807  1.00  0.66           H  
ATOM   2494 2HB  LYS A 160       6.734 -21.600  22.742  1.00  0.66           H  
ATOM   2495 1HG  LYS A 160       5.241 -21.533  20.788  1.00  0.66           H  
ATOM   2496 2HG  LYS A 160       6.456 -20.616  19.881  1.00  0.66           H  
ATOM   2497 1HD  LYS A 160       8.035 -22.495  20.057  1.00  0.66           H  
ATOM   2498 2HD  LYS A 160       6.847 -23.424  20.990  1.00  0.66           H  
ATOM   2499 1HE  LYS A 160       5.308 -23.423  19.095  1.00  0.66           H  
ATOM   2500 2HE  LYS A 160       6.407 -22.391  18.174  1.00  0.66           H  
ATOM   2501 1HZ  LYS A 160       6.626 -24.688  17.558  1.00  0.66           H  
ATOM   2502 2HZ  LYS A 160       8.031 -24.160  18.245  1.00  0.66           H  
ATOM   2503 3HZ  LYS A 160       7.000 -25.118  19.104  1.00  0.66           H  
ATOM   2504  N   LEU A 161       6.372 -18.035  24.277  1.00  0.66           N  
ATOM   2505  CA  LEU A 161       6.844 -17.587  25.554  1.00  0.66           C  
ATOM   2506  C   LEU A 161       6.037 -18.331  26.577  1.00  0.66           C  
ATOM   2507  O   LEU A 161       4.907 -18.731  26.302  1.00  0.66           O  
ATOM   2508  CB  LEU A 161       6.773 -16.069  25.684  1.00  0.66           C  
ATOM   2509  CG  LEU A 161       7.584 -15.346  24.595  1.00  0.66           C  
ATOM   2510  CD1 LEU A 161       7.465 -13.854  24.762  1.00  0.66           C  
ATOM   2511  CD2 LEU A 161       9.055 -15.803  24.632  1.00  0.66           C  
ATOM   2512  H   LEU A 161       5.709 -17.512  23.710  1.00  0.66           H  
ATOM   2513  HA  LEU A 161       7.883 -17.876  25.650  1.00  0.66           H  
ATOM   2514 1HB  LEU A 161       5.752 -15.748  25.612  1.00  0.66           H  
ATOM   2515 2HB  LEU A 161       7.168 -15.775  26.659  1.00  0.66           H  
ATOM   2516  HG  LEU A 161       7.159 -15.602  23.643  1.00  0.66           H  
ATOM   2517 1HD1 LEU A 161       8.010 -13.363  23.966  1.00  0.66           H  
ATOM   2518 2HD1 LEU A 161       6.429 -13.554  24.726  1.00  0.66           H  
ATOM   2519 3HD1 LEU A 161       7.890 -13.587  25.709  1.00  0.66           H  
ATOM   2520 1HD2 LEU A 161       9.616 -15.306  23.844  1.00  0.66           H  
ATOM   2521 2HD2 LEU A 161       9.493 -15.551  25.602  1.00  0.66           H  
ATOM   2522 3HD2 LEU A 161       9.106 -16.885  24.486  1.00  0.66           H  
ATOM   2523  N   ASN A 162       6.619 -18.552  27.738  1.00  0.66           N  
ATOM   2524  CA  ASN A 162       5.966 -19.331  28.777  1.00  0.66           C  
ATOM   2525  C   ASN A 162       6.036 -18.664  30.128  1.00  0.66           C  
ATOM   2526  O   ASN A 162       7.072 -18.138  30.503  1.00  0.66           O  
ATOM   2527  CB  ASN A 162       6.613 -20.708  28.892  1.00  0.66           C  
ATOM   2528  CG  ASN A 162       6.466 -21.577  27.649  1.00  0.66           C  
ATOM   2529  OD1 ASN A 162       5.447 -22.243  27.452  1.00  0.66           O  
ATOM   2530  ND2 ASN A 162       7.478 -21.586  26.819  1.00  0.66           N  
ATOM   2531  H   ASN A 162       7.537 -18.160  27.880  1.00  0.66           H  
ATOM   2532  HA  ASN A 162       4.928 -19.445  28.515  1.00  0.66           H  
ATOM   2533 1HB  ASN A 162       7.675 -20.583  29.104  1.00  0.66           H  
ATOM   2534 2HB  ASN A 162       6.173 -21.236  29.738  1.00  0.66           H  
ATOM   2535 1HD2 ASN A 162       7.436 -22.135  25.984  1.00  0.66           H  
ATOM   2536 2HD2 ASN A 162       8.289 -21.041  27.013  1.00  0.66           H  
ATOM   2537  N   GLY A 163       4.957 -18.746  30.891  1.00  0.66           N  
ATOM   2538  CA  GLY A 163       4.981 -18.213  32.262  1.00  0.66           C  
ATOM   2539  C   GLY A 163       4.217 -16.906  32.378  1.00  0.66           C  
ATOM   2540  O   GLY A 163       3.553 -16.496  31.445  1.00  0.66           O  
ATOM   2541  H   GLY A 163       4.113 -19.163  30.486  1.00  0.66           H  
ATOM   2542 1HA  GLY A 163       4.543 -18.948  32.939  1.00  0.66           H  
ATOM   2543 2HA  GLY A 163       6.013 -18.063  32.584  1.00  0.66           H  
ATOM   2544  N   SER A 164       4.234 -16.270  33.530  1.00  0.67           N  
ATOM   2545  CA  SER A 164       3.389 -15.085  33.681  1.00  0.67           C  
ATOM   2546  C   SER A 164       3.922 -13.826  33.026  1.00  0.67           C  
ATOM   2547  O   SER A 164       5.095 -13.739  32.670  1.00  0.67           O  
ATOM   2548  CB  SER A 164       3.133 -14.831  35.146  1.00  0.67           C  
ATOM   2549  OG  SER A 164       4.308 -14.453  35.803  1.00  0.67           O  
ATOM   2550  H   SER A 164       4.803 -16.602  34.297  1.00  0.67           H  
ATOM   2551  HA  SER A 164       2.444 -15.288  33.196  1.00  0.67           H  
ATOM   2552 1HB  SER A 164       2.380 -14.049  35.255  1.00  0.67           H  
ATOM   2553 2HB  SER A 164       2.731 -15.734  35.601  1.00  0.67           H  
ATOM   2554  HG  SER A 164       4.556 -13.607  35.419  1.00  0.67           H  
ATOM   2555  N   ILE A 165       3.045 -12.831  32.911  1.00  0.67           N  
ATOM   2556  CA  ILE A 165       3.389 -11.523  32.378  1.00  0.67           C  
ATOM   2557  C   ILE A 165       4.078 -10.738  33.495  1.00  0.67           C  
ATOM   2558  O   ILE A 165       3.505 -10.639  34.578  1.00  0.67           O  
ATOM   2559  CB  ILE A 165       2.112 -10.761  31.985  1.00  0.67           C  
ATOM   2560  CG1 ILE A 165       1.349 -11.489  30.909  1.00  0.67           C  
ATOM   2561  CG2 ILE A 165       2.463  -9.418  31.511  1.00  0.67           C  
ATOM   2562  CD1 ILE A 165      -0.034 -10.935  30.681  1.00  0.67           C  
ATOM   2563  H   ILE A 165       2.094 -12.998  33.215  1.00  0.67           H  
ATOM   2564  HA  ILE A 165       4.016 -11.647  31.505  1.00  0.67           H  
ATOM   2565  HB  ILE A 165       1.470 -10.685  32.847  1.00  0.67           H  
ATOM   2566 1HG1 ILE A 165       1.896 -11.400  29.991  1.00  0.67           H  
ATOM   2567 2HG1 ILE A 165       1.266 -12.547  31.170  1.00  0.67           H  
ATOM   2568 1HG2 ILE A 165       1.553  -8.910  31.257  1.00  0.67           H  
ATOM   2569 2HG2 ILE A 165       2.991  -8.868  32.291  1.00  0.67           H  
ATOM   2570 3HG2 ILE A 165       3.096  -9.507  30.638  1.00  0.67           H  
ATOM   2571 1HD1 ILE A 165      -0.508 -11.497  29.884  1.00  0.67           H  
ATOM   2572 2HD1 ILE A 165      -0.624 -11.028  31.593  1.00  0.67           H  
ATOM   2573 3HD1 ILE A 165       0.036  -9.889  30.399  1.00  0.67           H  
ATOM   2574  N   PRO A 166       5.319 -10.253  33.335  1.00  0.67           N  
ATOM   2575  CA  PRO A 166       6.020  -9.508  34.355  1.00  0.67           C  
ATOM   2576  C   PRO A 166       5.226  -8.303  34.794  1.00  0.67           C  
ATOM   2577  O   PRO A 166       4.820  -7.482  33.967  1.00  0.67           O  
ATOM   2578  CB  PRO A 166       7.293  -9.075  33.635  1.00  0.67           C  
ATOM   2579  CG  PRO A 166       7.500 -10.118  32.589  1.00  0.67           C  
ATOM   2580  CD  PRO A 166       6.099 -10.505  32.129  1.00  0.67           C  
ATOM   2581  HA  PRO A 166       6.239 -10.171  35.205  1.00  0.67           H  
ATOM   2582 1HB  PRO A 166       7.173  -8.070  33.224  1.00  0.67           H  
ATOM   2583 2HB  PRO A 166       8.125  -9.026  34.351  1.00  0.67           H  
ATOM   2584 1HG  PRO A 166       8.125  -9.715  31.781  1.00  0.67           H  
ATOM   2585 2HG  PRO A 166       8.057 -10.973  33.006  1.00  0.67           H  
ATOM   2586 1HD  PRO A 166       5.756  -9.899  31.289  1.00  0.67           H  
ATOM   2587 2HD  PRO A 166       6.122 -11.576  31.898  1.00  0.67           H  
ATOM   2588  N   SER A 167       5.145  -8.095  36.104  1.00  0.67           N  
ATOM   2589  CA  SER A 167       4.431  -6.943  36.648  1.00  0.67           C  
ATOM   2590  C   SER A 167       5.142  -5.643  36.294  1.00  0.67           C  
ATOM   2591  O   SER A 167       4.531  -4.572  36.218  1.00  0.67           O  
ATOM   2592  CB  SER A 167       4.322  -7.089  38.154  1.00  0.67           C  
ATOM   2593  OG  SER A 167       5.584  -7.006  38.758  1.00  0.67           O  
ATOM   2594  H   SER A 167       5.528  -8.783  36.740  1.00  0.67           H  
ATOM   2595  HA  SER A 167       3.430  -6.920  36.215  1.00  0.67           H  
ATOM   2596 1HB  SER A 167       3.673  -6.307  38.549  1.00  0.67           H  
ATOM   2597 2HB  SER A 167       3.864  -8.048  38.392  1.00  0.67           H  
ATOM   2598  HG  SER A 167       5.914  -6.119  38.566  1.00  0.67           H  
ATOM   2599  N   GLU A 168       6.432  -5.782  35.984  1.00  0.67           N  
ATOM   2600  CA  GLU A 168       7.345  -4.706  35.635  1.00  0.67           C  
ATOM   2601  C   GLU A 168       6.922  -4.011  34.342  1.00  0.67           C  
ATOM   2602  O   GLU A 168       7.216  -2.838  34.142  1.00  0.67           O  
ATOM   2603  CB  GLU A 168       8.762  -5.252  35.512  1.00  0.67           C  
ATOM   2604  CG  GLU A 168       9.365  -5.784  36.815  1.00  0.67           C  
ATOM   2605  CD  GLU A 168       9.632  -4.731  37.872  1.00  0.67           C  
ATOM   2606  OE1 GLU A 168      10.305  -3.770  37.576  1.00  0.67           O  
ATOM   2607  OE2 GLU A 168       9.156  -4.882  38.968  1.00  0.67           O  
ATOM   2608  H   GLU A 168       6.806  -6.717  36.041  1.00  0.67           H  
ATOM   2609  HA  GLU A 168       7.329  -3.969  36.437  1.00  0.67           H  
ATOM   2610 1HB  GLU A 168       8.801  -6.042  34.757  1.00  0.67           H  
ATOM   2611 2HB  GLU A 168       9.420  -4.462  35.200  1.00  0.67           H  
ATOM   2612 1HG  GLU A 168       8.696  -6.541  37.227  1.00  0.67           H  
ATOM   2613 2HG  GLU A 168      10.303  -6.264  36.569  1.00  0.67           H  
ATOM   2614  N   ILE A 169       6.213  -4.713  33.456  1.00  0.67           N  
ATOM   2615  CA  ILE A 169       5.772  -4.100  32.204  1.00  0.67           C  
ATOM   2616  C   ILE A 169       4.882  -2.896  32.528  1.00  0.67           C  
ATOM   2617  O   ILE A 169       4.873  -1.902  31.808  1.00  0.67           O  
ATOM   2618  CB  ILE A 169       5.042  -5.087  31.271  1.00  0.67           C  
ATOM   2619  CG1 ILE A 169       6.018  -6.145  30.736  1.00  0.67           C  
ATOM   2620  CG2 ILE A 169       4.432  -4.317  30.085  1.00  0.67           C  
ATOM   2621  CD1 ILE A 169       5.328  -7.293  30.031  1.00  0.67           C  
ATOM   2622  H   ILE A 169       5.941  -5.677  33.657  1.00  0.67           H  
ATOM   2623  HA  ILE A 169       6.647  -3.735  31.669  1.00  0.67           H  
ATOM   2624  HB  ILE A 169       4.270  -5.609  31.834  1.00  0.67           H  
ATOM   2625 1HG1 ILE A 169       6.706  -5.670  30.036  1.00  0.67           H  
ATOM   2626 2HG1 ILE A 169       6.590  -6.545  31.566  1.00  0.67           H  
ATOM   2627 1HG2 ILE A 169       3.914  -5.015  29.431  1.00  0.67           H  
ATOM   2628 2HG2 ILE A 169       3.732  -3.569  30.450  1.00  0.67           H  
ATOM   2629 3HG2 ILE A 169       5.220  -3.823  29.528  1.00  0.67           H  
ATOM   2630 1HD1 ILE A 169       6.070  -8.003  29.680  1.00  0.67           H  
ATOM   2631 2HD1 ILE A 169       4.664  -7.773  30.733  1.00  0.67           H  
ATOM   2632 3HD1 ILE A 169       4.759  -6.914  29.185  1.00  0.67           H  
ATOM   2633  N   GLY A 170       4.120  -2.991  33.621  1.00  0.67           N  
ATOM   2634  CA  GLY A 170       3.208  -1.945  34.063  1.00  0.67           C  
ATOM   2635  C   GLY A 170       3.933  -0.668  34.531  1.00  0.67           C  
ATOM   2636  O   GLY A 170       3.293   0.349  34.802  1.00  0.67           O  
ATOM   2637  H   GLY A 170       4.209  -3.809  34.220  1.00  0.67           H  
ATOM   2638 1HA  GLY A 170       2.518  -1.708  33.261  1.00  0.67           H  
ATOM   2639 2HA  GLY A 170       2.604  -2.330  34.877  1.00  0.67           H  
ATOM   2640  N   ARG A 171       5.272  -0.714  34.653  1.00  0.67           N  
ATOM   2641  CA  ARG A 171       6.053   0.452  35.046  1.00  0.67           C  
ATOM   2642  C   ARG A 171       6.383   1.292  33.818  1.00  0.67           C  
ATOM   2643  O   ARG A 171       6.815   2.448  33.913  1.00  0.67           O  
ATOM   2644  CB  ARG A 171       7.351   0.031  35.720  1.00  0.67           C  
ATOM   2645  CG  ARG A 171       7.161  -0.697  37.039  1.00  0.67           C  
ATOM   2646  CD  ARG A 171       8.453  -1.103  37.655  1.00  0.67           C  
ATOM   2647  NE  ARG A 171       9.229   0.047  38.127  1.00  0.67           N  
ATOM   2648  CZ  ARG A 171      10.493  -0.015  38.608  1.00  0.67           C  
ATOM   2649  NH1 ARG A 171      11.129  -1.169  38.686  1.00  0.67           N  
ATOM   2650  NH2 ARG A 171      11.099   1.094  39.008  1.00  0.67           N  
ATOM   2651  H   ARG A 171       5.783  -1.568  34.440  1.00  0.67           H  
ATOM   2652  HA  ARG A 171       5.468   1.053  35.741  1.00  0.67           H  
ATOM   2653 1HB  ARG A 171       7.915  -0.619  35.051  1.00  0.67           H  
ATOM   2654 2HB  ARG A 171       7.963   0.910  35.907  1.00  0.67           H  
ATOM   2655 1HG  ARG A 171       6.632  -0.053  37.738  1.00  0.67           H  
ATOM   2656 2HG  ARG A 171       6.574  -1.600  36.861  1.00  0.67           H  
ATOM   2657 1HD  ARG A 171       8.270  -1.769  38.500  1.00  0.67           H  
ATOM   2658 2HD  ARG A 171       9.048  -1.633  36.906  1.00  0.67           H  
ATOM   2659  HE  ARG A 171       8.788   0.955  38.089  1.00  0.67           H  
ATOM   2660 1HH1 ARG A 171      10.680  -2.048  38.376  1.00  0.67           H  
ATOM   2661 2HH1 ARG A 171      12.067  -1.204  39.047  1.00  0.67           H  
ATOM   2662 1HH2 ARG A 171      10.619   1.982  38.951  1.00  0.67           H  
ATOM   2663 2HH2 ARG A 171      12.041   1.052  39.367  1.00  0.67           H  
ATOM   2664  N   LEU A 172       6.138   0.739  32.640  1.00  0.67           N  
ATOM   2665  CA  LEU A 172       6.468   1.417  31.408  1.00  0.67           C  
ATOM   2666  C   LEU A 172       5.335   2.358  31.041  1.00  0.67           C  
ATOM   2667  O   LEU A 172       4.603   2.143  30.083  1.00  0.67           O  
ATOM   2668  CB  LEU A 172       6.676   0.380  30.320  1.00  0.67           C  
ATOM   2669  CG  LEU A 172       7.767  -0.627  30.551  1.00  0.67           C  
ATOM   2670  CD1 LEU A 172       7.807  -1.619  29.395  1.00  0.67           C  
ATOM   2671  CD2 LEU A 172       9.001   0.099  30.651  1.00  0.67           C  
ATOM   2672  H   LEU A 172       5.731  -0.194  32.576  1.00  0.67           H  
ATOM   2673  HA  LEU A 172       7.383   1.990  31.548  1.00  0.67           H  
ATOM   2674 1HB  LEU A 172       5.763  -0.164  30.217  1.00  0.67           H  
ATOM   2675 2HB  LEU A 172       6.907   0.895  29.392  1.00  0.67           H  
ATOM   2676  HG  LEU A 172       7.590  -1.187  31.472  1.00  0.67           H  
ATOM   2677 1HD1 LEU A 172       8.608  -2.334  29.549  1.00  0.67           H  
ATOM   2678 2HD1 LEU A 172       6.869  -2.144  29.346  1.00  0.67           H  
ATOM   2679 3HD1 LEU A 172       7.978  -1.079  28.469  1.00  0.67           H  
ATOM   2680 1HD2 LEU A 172       9.823  -0.577  30.783  1.00  0.67           H  
ATOM   2681 2HD2 LEU A 172       9.105   0.630  29.741  1.00  0.67           H  
ATOM   2682 3HD2 LEU A 172       8.957   0.791  31.486  1.00  0.67           H  
ATOM   2683  N   THR A 173       5.218   3.437  31.796  1.00  0.66           N  
ATOM   2684  CA  THR A 173       4.067   4.334  31.721  1.00  0.66           C  
ATOM   2685  C   THR A 173       3.906   5.135  30.432  1.00  0.66           C  
ATOM   2686  O   THR A 173       2.855   5.743  30.226  1.00  0.66           O  
ATOM   2687  CB  THR A 173       4.043   5.256  32.945  1.00  0.66           C  
ATOM   2688  OG1 THR A 173       5.271   5.994  33.031  1.00  0.66           O  
ATOM   2689  CG2 THR A 173       3.834   4.412  34.212  1.00  0.66           C  
ATOM   2690  H   THR A 173       5.911   3.544  32.538  1.00  0.66           H  
ATOM   2691  HA  THR A 173       3.177   3.715  31.805  1.00  0.66           H  
ATOM   2692  HB  THR A 173       3.217   5.961  32.849  1.00  0.66           H  
ATOM   2693  HG1 THR A 173       6.011   5.380  33.104  1.00  0.66           H  
ATOM   2694 1HG2 THR A 173       3.803   5.063  35.084  1.00  0.66           H  
ATOM   2695 2HG2 THR A 173       2.890   3.864  34.134  1.00  0.66           H  
ATOM   2696 3HG2 THR A 173       4.647   3.706  34.320  1.00  0.66           H  
ATOM   2697  N   LYS A 174       4.906   5.117  29.552  1.00  0.66           N  
ATOM   2698  CA  LYS A 174       4.757   5.769  28.254  1.00  0.66           C  
ATOM   2699  C   LYS A 174       4.168   4.801  27.222  1.00  0.66           C  
ATOM   2700  O   LYS A 174       3.927   5.185  26.078  1.00  0.66           O  
ATOM   2701  CB  LYS A 174       6.067   6.357  27.716  1.00  0.66           C  
ATOM   2702  CG  LYS A 174       6.627   7.531  28.529  1.00  0.66           C  
ATOM   2703  CD  LYS A 174       7.826   8.156  27.821  1.00  0.66           C  
ATOM   2704  CE  LYS A 174       8.441   9.300  28.612  1.00  0.66           C  
ATOM   2705  NZ  LYS A 174       9.623   9.901  27.902  1.00  0.66           N  
ATOM   2706  H   LYS A 174       5.757   4.622  29.776  1.00  0.66           H  
ATOM   2707  HA  LYS A 174       4.052   6.593  28.360  1.00  0.66           H  
ATOM   2708 1HB  LYS A 174       6.832   5.568  27.685  1.00  0.66           H  
ATOM   2709 2HB  LYS A 174       5.919   6.695  26.688  1.00  0.66           H  
ATOM   2710 1HG  LYS A 174       5.853   8.285  28.666  1.00  0.66           H  
ATOM   2711 2HG  LYS A 174       6.943   7.172  29.510  1.00  0.66           H  
ATOM   2712 1HD  LYS A 174       8.562   7.413  27.659  1.00  0.66           H  
ATOM   2713 2HD  LYS A 174       7.511   8.533  26.849  1.00  0.66           H  
ATOM   2714 1HE  LYS A 174       7.688  10.071  28.764  1.00  0.66           H  
ATOM   2715 2HE  LYS A 174       8.767   8.926  29.584  1.00  0.66           H  
ATOM   2716 1HZ  LYS A 174       9.998  10.654  28.457  1.00  0.66           H  
ATOM   2717 2HZ  LYS A 174      10.365   9.187  27.757  1.00  0.66           H  
ATOM   2718 3HZ  LYS A 174       9.331  10.259  27.006  1.00  0.66           H  
ATOM   2719  N   LEU A 175       3.928   3.545  27.609  1.00  0.65           N  
ATOM   2720  CA  LEU A 175       3.386   2.611  26.640  1.00  0.65           C  
ATOM   2721  C   LEU A 175       2.043   3.031  26.119  1.00  0.65           C  
ATOM   2722  O   LEU A 175       1.143   3.396  26.878  1.00  0.65           O  
ATOM   2723  CB  LEU A 175       3.239   1.195  27.207  1.00  0.65           C  
ATOM   2724  CG  LEU A 175       4.501   0.387  27.407  1.00  0.65           C  
ATOM   2725  CD1 LEU A 175       4.152  -0.842  28.150  1.00  0.65           C  
ATOM   2726  CD2 LEU A 175       5.090   0.003  26.064  1.00  0.65           C  
ATOM   2727  H   LEU A 175       4.131   3.226  28.555  1.00  0.65           H  
ATOM   2728  HA  LEU A 175       4.068   2.541  25.816  1.00  0.65           H  
ATOM   2729 1HB  LEU A 175       2.752   1.270  28.176  1.00  0.65           H  
ATOM   2730 2HB  LEU A 175       2.586   0.628  26.542  1.00  0.65           H  
ATOM   2731  HG  LEU A 175       5.217   0.959  27.956  1.00  0.65           H  
ATOM   2732 1HD1 LEU A 175       5.023  -1.449  28.293  1.00  0.65           H  
ATOM   2733 2HD1 LEU A 175       3.722  -0.582  29.119  1.00  0.65           H  
ATOM   2734 3HD1 LEU A 175       3.449  -1.363  27.577  1.00  0.65           H  
ATOM   2735 1HD2 LEU A 175       5.984  -0.584  26.218  1.00  0.65           H  
ATOM   2736 2HD2 LEU A 175       4.369  -0.580  25.484  1.00  0.65           H  
ATOM   2737 3HD2 LEU A 175       5.337   0.895  25.533  1.00  0.65           H  
ATOM   2738  N   HIS A 176       1.893   2.886  24.814  1.00  0.64           N  
ATOM   2739  CA  HIS A 176       0.638   3.102  24.148  1.00  0.64           C  
ATOM   2740  C   HIS A 176       0.118   1.741  23.676  1.00  0.64           C  
ATOM   2741  O   HIS A 176      -1.094   1.553  23.528  1.00  0.64           O  
ATOM   2742  CB  HIS A 176       0.755   4.080  22.975  1.00  0.64           C  
ATOM   2743  CG  HIS A 176       1.146   5.504  23.359  1.00  0.64           C  
ATOM   2744  ND1 HIS A 176       0.346   6.301  24.151  1.00  0.64           N  
ATOM   2745  CD2 HIS A 176       2.217   6.272  23.027  1.00  0.64           C  
ATOM   2746  CE1 HIS A 176       0.913   7.486  24.302  1.00  0.64           C  
ATOM   2747  NE2 HIS A 176       2.040   7.498  23.628  1.00  0.64           N  
ATOM   2748  H   HIS A 176       2.695   2.617  24.269  1.00  0.64           H  
ATOM   2749  HA  HIS A 176      -0.068   3.535  24.835  1.00  0.64           H  
ATOM   2750 1HB  HIS A 176       1.506   3.706  22.275  1.00  0.64           H  
ATOM   2751 2HB  HIS A 176      -0.196   4.121  22.445  1.00  0.64           H  
ATOM   2752  HD1 HIS A 176      -0.523   6.023  24.604  1.00  0.64           H  
ATOM   2753  HD2 HIS A 176       3.096   6.099  22.416  1.00  0.64           H  
ATOM   2754  HE1 HIS A 176       0.431   8.256  24.903  1.00  0.64           H  
ATOM   2755  N   GLU A 177       1.032   0.772  23.519  1.00  0.64           N  
ATOM   2756  CA  GLU A 177       0.629  -0.552  23.051  1.00  0.64           C  
ATOM   2757  C   GLU A 177       1.434  -1.727  23.615  1.00  0.64           C  
ATOM   2758  O   GLU A 177       2.672  -1.724  23.616  1.00  0.64           O  
ATOM   2759  CB  GLU A 177       0.692  -0.585  21.512  1.00  0.64           C  
ATOM   2760  CG  GLU A 177       0.277  -1.903  20.851  1.00  0.64           C  
ATOM   2761  CD  GLU A 177       0.202  -1.780  19.356  1.00  0.64           C  
ATOM   2762  OE1 GLU A 177       0.569  -0.748  18.848  1.00  0.64           O  
ATOM   2763  OE2 GLU A 177      -0.260  -2.692  18.723  1.00  0.64           O  
ATOM   2764  H   GLU A 177       2.018   0.987  23.653  1.00  0.64           H  
ATOM   2765  HA  GLU A 177      -0.405  -0.699  23.348  1.00  0.64           H  
ATOM   2766 1HB  GLU A 177       0.035   0.191  21.118  1.00  0.64           H  
ATOM   2767 2HB  GLU A 177       1.696  -0.338  21.193  1.00  0.64           H  
ATOM   2768 1HG  GLU A 177       1.031  -2.656  21.090  1.00  0.64           H  
ATOM   2769 2HG  GLU A 177      -0.666  -2.254  21.253  1.00  0.64           H  
ATOM   2770  N   ILE A 178       0.693  -2.740  24.070  1.00  0.63           N  
ATOM   2771  CA  ILE A 178       1.250  -4.010  24.531  1.00  0.63           C  
ATOM   2772  C   ILE A 178       0.594  -5.192  23.855  1.00  0.63           C  
ATOM   2773  O   ILE A 178      -0.584  -5.472  24.106  1.00  0.63           O  
ATOM   2774  CB  ILE A 178       1.066  -4.234  26.035  1.00  0.63           C  
ATOM   2775  CG1 ILE A 178       1.725  -3.233  26.829  1.00  0.63           C  
ATOM   2776  CG2 ILE A 178       1.538  -5.625  26.439  1.00  0.63           C  
ATOM   2777  CD1 ILE A 178       1.419  -3.398  28.280  1.00  0.63           C  
ATOM   2778  H   ILE A 178      -0.323  -2.627  24.042  1.00  0.63           H  
ATOM   2779  HA  ILE A 178       2.313  -4.034  24.292  1.00  0.63           H  
ATOM   2780  HB  ILE A 178       0.013  -4.147  26.258  1.00  0.63           H  
ATOM   2781 1HG1 ILE A 178       2.800  -3.332  26.675  1.00  0.63           H  
ATOM   2782 2HG1 ILE A 178       1.414  -2.238  26.516  1.00  0.63           H  
ATOM   2783 1HG2 ILE A 178       1.361  -5.783  27.503  1.00  0.63           H  
ATOM   2784 2HG2 ILE A 178       0.979  -6.361  25.866  1.00  0.63           H  
ATOM   2785 3HG2 ILE A 178       2.605  -5.728  26.227  1.00  0.63           H  
ATOM   2786 1HD1 ILE A 178       1.950  -2.661  28.834  1.00  0.63           H  
ATOM   2787 2HD1 ILE A 178       0.349  -3.292  28.455  1.00  0.63           H  
ATOM   2788 3HD1 ILE A 178       1.736  -4.380  28.603  1.00  0.63           H  
ATOM   2789  N   ALA A 179       1.367  -5.927  23.071  1.00  0.63           N  
ATOM   2790  CA  ALA A 179       0.832  -7.097  22.406  1.00  0.63           C  
ATOM   2791  C   ALA A 179       1.589  -8.346  22.842  1.00  0.63           C  
ATOM   2792  O   ALA A 179       2.775  -8.511  22.527  1.00  0.63           O  
ATOM   2793  CB  ALA A 179       0.887  -6.904  20.905  1.00  0.63           C  
ATOM   2794  H   ALA A 179       2.335  -5.643  22.907  1.00  0.63           H  
ATOM   2795  HA  ALA A 179      -0.202  -7.216  22.713  1.00  0.63           H  
ATOM   2796 1HB  ALA A 179       0.450  -7.739  20.422  1.00  0.63           H  
ATOM   2797 2HB  ALA A 179       0.329  -6.009  20.633  1.00  0.63           H  
ATOM   2798 3HB  ALA A 179       1.914  -6.790  20.592  1.00  0.63           H  
ATOM   2799  N   LEU A 180       0.921  -9.207  23.608  1.00  0.63           N  
ATOM   2800  CA  LEU A 180       1.551 -10.426  24.110  1.00  0.63           C  
ATOM   2801  C   LEU A 180       0.764 -11.663  23.690  1.00  0.63           C  
ATOM   2802  O   LEU A 180       0.890 -12.715  24.306  1.00  0.63           O  
ATOM   2803  CB  LEU A 180       1.651 -10.410  25.638  1.00  0.63           C  
ATOM   2804  CG  LEU A 180       2.502  -9.269  26.256  1.00  0.63           C  
ATOM   2805  CD1 LEU A 180       2.405  -9.318  27.775  1.00  0.63           C  
ATOM   2806  CD2 LEU A 180       3.912  -9.374  25.796  1.00  0.63           C  
ATOM   2807  H   LEU A 180      -0.058  -9.026  23.832  1.00  0.63           H  
ATOM   2808  HA  LEU A 180       2.552 -10.505  23.689  1.00  0.63           H  
ATOM   2809 1HB  LEU A 180       0.653 -10.348  26.046  1.00  0.63           H  
ATOM   2810 2HB  LEU A 180       2.086 -11.350  25.956  1.00  0.63           H  
ATOM   2811  HG  LEU A 180       2.106  -8.329  25.931  1.00  0.63           H  
ATOM   2812 1HD1 LEU A 180       2.986  -8.501  28.202  1.00  0.63           H  
ATOM   2813 2HD1 LEU A 180       1.372  -9.220  28.084  1.00  0.63           H  
ATOM   2814 3HD1 LEU A 180       2.801 -10.267  28.127  1.00  0.63           H  
ATOM   2815 1HD2 LEU A 180       4.497  -8.555  26.221  1.00  0.63           H  
ATOM   2816 2HD2 LEU A 180       4.330 -10.322  26.106  1.00  0.63           H  
ATOM   2817 3HD2 LEU A 180       3.933  -9.305  24.715  1.00  0.63           H  
ATOM   2818  N   TYR A 181      -0.104 -11.517  22.697  1.00  0.63           N  
ATOM   2819  CA  TYR A 181      -0.979 -12.607  22.282  1.00  0.63           C  
ATOM   2820  C   TYR A 181      -0.307 -13.791  21.617  1.00  0.63           C  
ATOM   2821  O   TYR A 181       0.793 -13.677  21.065  1.00  0.63           O  
ATOM   2822  CB  TYR A 181      -2.079 -12.102  21.367  1.00  0.63           C  
ATOM   2823  CG  TYR A 181      -1.698 -11.449  20.062  1.00  0.63           C  
ATOM   2824  CD1 TYR A 181      -1.455 -12.206  18.948  1.00  0.63           C  
ATOM   2825  CD2 TYR A 181      -1.688 -10.095  19.973  1.00  0.63           C  
ATOM   2826  CE1 TYR A 181      -1.191 -11.602  17.736  1.00  0.63           C  
ATOM   2827  CE2 TYR A 181      -1.447  -9.461  18.776  1.00  0.63           C  
ATOM   2828  CZ  TYR A 181      -1.192 -10.213  17.654  1.00  0.63           C  
ATOM   2829  OH  TYR A 181      -0.939  -9.597  16.453  1.00  0.63           O  
ATOM   2830  H   TYR A 181      -0.167 -10.624  22.234  1.00  0.63           H  
ATOM   2831  HA  TYR A 181      -1.459 -12.990  23.184  1.00  0.63           H  
ATOM   2832 1HB  TYR A 181      -2.715 -12.943  21.123  1.00  0.63           H  
ATOM   2833 2HB  TYR A 181      -2.692 -11.398  21.926  1.00  0.63           H  
ATOM   2834  HD1 TYR A 181      -1.481 -13.277  19.025  1.00  0.63           H  
ATOM   2835  HD2 TYR A 181      -1.873  -9.540  20.843  1.00  0.63           H  
ATOM   2836  HE1 TYR A 181      -0.997 -12.218  16.850  1.00  0.63           H  
ATOM   2837  HE2 TYR A 181      -1.447  -8.371  18.723  1.00  0.63           H  
ATOM   2838  HH  TYR A 181      -0.668 -10.259  15.807  1.00  0.63           H  
ATOM   2839  N   ASP A 182      -1.013 -14.927  21.661  1.00  0.63           N  
ATOM   2840  CA  ASP A 182      -0.569 -16.203  21.099  1.00  0.63           C  
ATOM   2841  C   ASP A 182       0.732 -16.702  21.726  1.00  0.63           C  
ATOM   2842  O   ASP A 182       1.514 -17.399  21.076  1.00  0.63           O  
ATOM   2843  CB  ASP A 182      -0.424 -16.127  19.566  1.00  0.63           C  
ATOM   2844  CG  ASP A 182      -1.763 -16.140  18.794  1.00  0.63           C  
ATOM   2845  OD1 ASP A 182      -2.523 -17.040  19.003  1.00  0.63           O  
ATOM   2846  OD2 ASP A 182      -2.001 -15.261  18.013  1.00  0.63           O  
ATOM   2847  H   ASP A 182      -1.908 -14.891  22.158  1.00  0.63           H  
ATOM   2848  HA  ASP A 182      -1.336 -16.944  21.321  1.00  0.63           H  
ATOM   2849 1HB  ASP A 182       0.118 -15.231  19.281  1.00  0.63           H  
ATOM   2850 2HB  ASP A 182       0.168 -16.975  19.226  1.00  0.63           H  
ATOM   2851  N   ASN A 183       0.945 -16.353  22.994  1.00  0.63           N  
ATOM   2852  CA  ASN A 183       2.100 -16.773  23.770  1.00  0.63           C  
ATOM   2853  C   ASN A 183       1.600 -17.713  24.854  1.00  0.63           C  
ATOM   2854  O   ASN A 183       0.471 -17.579  25.303  1.00  0.63           O  
ATOM   2855  CB  ASN A 183       2.814 -15.568  24.335  1.00  0.63           C  
ATOM   2856  CG  ASN A 183       3.419 -14.663  23.262  1.00  0.63           C  
ATOM   2857  OD1 ASN A 183       3.434 -14.976  22.060  1.00  0.63           O  
ATOM   2858  ND2 ASN A 183       3.926 -13.545  23.679  1.00  0.63           N  
ATOM   2859  H   ASN A 183       0.246 -15.784  23.474  1.00  0.63           H  
ATOM   2860  HA  ASN A 183       2.781 -17.333  23.133  1.00  0.63           H  
ATOM   2861 1HB  ASN A 183       2.100 -14.976  24.906  1.00  0.63           H  
ATOM   2862 2HB  ASN A 183       3.588 -15.896  25.011  1.00  0.63           H  
ATOM   2863 1HD2 ASN A 183       4.366 -12.936  23.005  1.00  0.63           H  
ATOM   2864 2HD2 ASN A 183       3.897 -13.308  24.645  1.00  0.63           H  
ATOM   2865  N   LEU A 184       2.395 -18.641  25.350  1.00  0.63           N  
ATOM   2866  CA  LEU A 184       1.849 -19.557  26.354  1.00  0.63           C  
ATOM   2867  C   LEU A 184       2.045 -18.995  27.759  1.00  0.63           C  
ATOM   2868  O   LEU A 184       2.657 -19.619  28.638  1.00  0.63           O  
ATOM   2869  CB  LEU A 184       2.533 -20.904  26.192  1.00  0.63           C  
ATOM   2870  CG  LEU A 184       2.412 -21.496  24.787  1.00  0.63           C  
ATOM   2871  CD1 LEU A 184       3.183 -22.799  24.722  1.00  0.63           C  
ATOM   2872  CD2 LEU A 184       0.940 -21.688  24.452  1.00  0.63           C  
ATOM   2873  H   LEU A 184       3.371 -18.732  25.076  1.00  0.63           H  
ATOM   2874  HA  LEU A 184       0.781 -19.678  26.176  1.00  0.63           H  
ATOM   2875 1HB  LEU A 184       3.583 -20.795  26.414  1.00  0.63           H  
ATOM   2876 2HB  LEU A 184       2.103 -21.610  26.898  1.00  0.63           H  
ATOM   2877  HG  LEU A 184       2.858 -20.808  24.064  1.00  0.63           H  
ATOM   2878 1HD1 LEU A 184       3.112 -23.217  23.718  1.00  0.63           H  
ATOM   2879 2HD1 LEU A 184       4.233 -22.607  24.963  1.00  0.63           H  
ATOM   2880 3HD1 LEU A 184       2.769 -23.505  25.440  1.00  0.63           H  
ATOM   2881 1HD2 LEU A 184       0.844 -22.100  23.448  1.00  0.63           H  
ATOM   2882 2HD2 LEU A 184       0.490 -22.374  25.171  1.00  0.63           H  
ATOM   2883 3HD2 LEU A 184       0.425 -20.724  24.501  1.00  0.63           H  
ATOM   2884  N   LEU A 185       1.461 -17.833  27.976  1.00  0.64           N  
ATOM   2885  CA  LEU A 185       1.666 -17.155  29.231  1.00  0.64           C  
ATOM   2886  C   LEU A 185       0.668 -17.666  30.230  1.00  0.64           C  
ATOM   2887  O   LEU A 185      -0.388 -18.170  29.844  1.00  0.64           O  
ATOM   2888  CB  LEU A 185       1.597 -15.638  29.060  1.00  0.64           C  
ATOM   2889  CG  LEU A 185       2.627 -15.100  28.046  1.00  0.64           C  
ATOM   2890  CD1 LEU A 185       2.463 -13.609  27.879  1.00  0.64           C  
ATOM   2891  CD2 LEU A 185       4.054 -15.453  28.495  1.00  0.64           C  
ATOM   2892  H   LEU A 185       0.928 -17.428  27.208  1.00  0.64           H  
ATOM   2893  HA  LEU A 185       2.659 -17.409  29.569  1.00  0.64           H  
ATOM   2894 1HB  LEU A 185       0.621 -15.353  28.729  1.00  0.64           H  
ATOM   2895 2HB  LEU A 185       1.791 -15.163  30.025  1.00  0.64           H  
ATOM   2896  HG  LEU A 185       2.432 -15.561  27.101  1.00  0.64           H  
ATOM   2897 1HD1 LEU A 185       3.166 -13.254  27.137  1.00  0.64           H  
ATOM   2898 2HD1 LEU A 185       1.460 -13.380  27.556  1.00  0.64           H  
ATOM   2899 3HD1 LEU A 185       2.660 -13.132  28.822  1.00  0.64           H  
ATOM   2900 1HD2 LEU A 185       4.773 -15.089  27.767  1.00  0.64           H  
ATOM   2901 2HD2 LEU A 185       4.258 -14.987  29.464  1.00  0.64           H  
ATOM   2902 3HD2 LEU A 185       4.148 -16.536  28.590  1.00  0.64           H  
ATOM   2903  N   THR A 186       1.011 -17.588  31.511  1.00  0.64           N  
ATOM   2904  CA  THR A 186       0.118 -18.117  32.537  1.00  0.64           C  
ATOM   2905  C   THR A 186      -0.203 -17.179  33.696  1.00  0.64           C  
ATOM   2906  O   THR A 186       0.574 -16.300  34.044  1.00  0.64           O  
ATOM   2907  CB  THR A 186       0.708 -19.416  33.139  1.00  0.64           C  
ATOM   2908  OG1 THR A 186       1.927 -19.120  33.839  1.00  0.64           O  
ATOM   2909  CG2 THR A 186       1.012 -20.417  32.039  1.00  0.64           C  
ATOM   2910  H   THR A 186       1.895 -17.154  31.732  1.00  0.64           H  
ATOM   2911  HA  THR A 186      -0.807 -18.362  32.057  1.00  0.64           H  
ATOM   2912  HB  THR A 186      -0.011 -19.848  33.833  1.00  0.64           H  
ATOM   2913  HG1 THR A 186       1.735 -18.539  34.581  1.00  0.64           H  
ATOM   2914 1HG2 THR A 186       1.418 -21.324  32.479  1.00  0.64           H  
ATOM   2915 2HG2 THR A 186       0.095 -20.650  31.507  1.00  0.64           H  
ATOM   2916 3HG2 THR A 186       1.739 -20.001  31.346  1.00  0.64           H  
ATOM   2917  N   GLY A 187      -1.311 -17.449  34.370  1.00  0.64           N  
ATOM   2918  CA  GLY A 187      -1.637 -16.711  35.598  1.00  0.64           C  
ATOM   2919  C   GLY A 187      -2.414 -15.436  35.290  1.00  0.64           C  
ATOM   2920  O   GLY A 187      -2.814 -15.233  34.166  1.00  0.64           O  
ATOM   2921  H   GLY A 187      -1.943 -18.152  33.977  1.00  0.64           H  
ATOM   2922 1HA  GLY A 187      -2.225 -17.353  36.253  1.00  0.64           H  
ATOM   2923 2HA  GLY A 187      -0.711 -16.476  36.114  1.00  0.64           H  
ATOM   2924  N   PRO A 188      -2.712 -14.593  36.259  1.00  0.65           N  
ATOM   2925  CA  PRO A 188      -3.531 -13.407  36.098  1.00  0.65           C  
ATOM   2926  C   PRO A 188      -2.872 -12.278  35.330  1.00  0.65           C  
ATOM   2927  O   PRO A 188      -1.648 -12.174  35.257  1.00  0.65           O  
ATOM   2928  CB  PRO A 188      -3.803 -13.013  37.544  1.00  0.65           C  
ATOM   2929  CG  PRO A 188      -2.606 -13.540  38.321  1.00  0.65           C  
ATOM   2930  CD  PRO A 188      -2.217 -14.826  37.621  1.00  0.65           C  
ATOM   2931  HA  PRO A 188      -4.463 -13.680  35.592  1.00  0.65           H  
ATOM   2932 1HB  PRO A 188      -3.909 -11.914  37.611  1.00  0.65           H  
ATOM   2933 2HB  PRO A 188      -4.763 -13.448  37.871  1.00  0.65           H  
ATOM   2934 1HG  PRO A 188      -1.802 -12.790  38.306  1.00  0.65           H  
ATOM   2935 2HG  PRO A 188      -2.880 -13.692  39.374  1.00  0.65           H  
ATOM   2936 1HD  PRO A 188      -1.126 -14.922  37.637  1.00  0.65           H  
ATOM   2937 2HD  PRO A 188      -2.726 -15.690  38.074  1.00  0.65           H  
ATOM   2938  N   ILE A 189      -3.713 -11.396  34.813  1.00  0.66           N  
ATOM   2939  CA  ILE A 189      -3.283 -10.179  34.154  1.00  0.66           C  
ATOM   2940  C   ILE A 189      -2.785  -9.265  35.269  1.00  0.66           C  
ATOM   2941  O   ILE A 189      -3.480  -9.152  36.279  1.00  0.66           O  
ATOM   2942  CB  ILE A 189      -4.476  -9.488  33.486  1.00  0.66           C  
ATOM   2943  CG1 ILE A 189      -5.080 -10.371  32.420  1.00  0.66           C  
ATOM   2944  CG2 ILE A 189      -4.030  -8.150  32.892  1.00  0.66           C  
ATOM   2945  CD1 ILE A 189      -6.413  -9.871  31.943  1.00  0.66           C  
ATOM   2946  H   ILE A 189      -4.706 -11.572  34.897  1.00  0.66           H  
ATOM   2947  HA  ILE A 189      -2.524 -10.412  33.418  1.00  0.66           H  
ATOM   2948  HB  ILE A 189      -5.233  -9.318  34.220  1.00  0.66           H  
ATOM   2949 1HG1 ILE A 189      -4.411 -10.414  31.577  1.00  0.66           H  
ATOM   2950 2HG1 ILE A 189      -5.209 -11.382  32.817  1.00  0.66           H  
ATOM   2951 1HG2 ILE A 189      -4.873  -7.653  32.431  1.00  0.66           H  
ATOM   2952 2HG2 ILE A 189      -3.624  -7.510  33.679  1.00  0.66           H  
ATOM   2953 3HG2 ILE A 189      -3.264  -8.329  32.149  1.00  0.66           H  
ATOM   2954 1HD1 ILE A 189      -6.791 -10.541  31.186  1.00  0.66           H  
ATOM   2955 2HD1 ILE A 189      -7.112  -9.840  32.775  1.00  0.66           H  
ATOM   2956 3HD1 ILE A 189      -6.301  -8.873  31.526  1.00  0.66           H  
ATOM   2957  N   PRO A 190      -1.569  -8.707  35.212  1.00  0.67           N  
ATOM   2958  CA  PRO A 190      -1.043  -7.839  36.240  1.00  0.67           C  
ATOM   2959  C   PRO A 190      -1.954  -6.656  36.507  1.00  0.67           C  
ATOM   2960  O   PRO A 190      -2.397  -5.979  35.577  1.00  0.67           O  
ATOM   2961  CB  PRO A 190       0.270  -7.363  35.617  1.00  0.67           C  
ATOM   2962  CG  PRO A 190       0.674  -8.469  34.681  1.00  0.67           C  
ATOM   2963  CD  PRO A 190      -0.629  -8.993  34.112  1.00  0.67           C  
ATOM   2964  HA  PRO A 190      -0.867  -8.419  37.157  1.00  0.67           H  
ATOM   2965 1HB  PRO A 190       0.119  -6.399  35.099  1.00  0.67           H  
ATOM   2966 2HB  PRO A 190       1.012  -7.183  36.405  1.00  0.67           H  
ATOM   2967 1HG  PRO A 190       1.340  -8.067  33.906  1.00  0.67           H  
ATOM   2968 2HG  PRO A 190       1.251  -9.242  35.215  1.00  0.67           H  
ATOM   2969 1HD  PRO A 190      -0.907  -8.469  33.191  1.00  0.67           H  
ATOM   2970 2HD  PRO A 190      -0.505 -10.076  33.973  1.00  0.67           H  
ATOM   2971  N   SER A 191      -2.152  -6.333  37.787  1.00  0.68           N  
ATOM   2972  CA  SER A 191      -2.972  -5.177  38.155  1.00  0.68           C  
ATOM   2973  C   SER A 191      -2.270  -3.888  37.742  1.00  0.68           C  
ATOM   2974  O   SER A 191      -2.900  -2.857  37.488  1.00  0.68           O  
ATOM   2975  CB  SER A 191      -3.228  -5.182  39.651  1.00  0.68           C  
ATOM   2976  OG  SER A 191      -2.040  -4.983  40.372  1.00  0.68           O  
ATOM   2977  H   SER A 191      -1.761  -6.915  38.513  1.00  0.68           H  
ATOM   2978  HA  SER A 191      -3.928  -5.239  37.631  1.00  0.68           H  
ATOM   2979 1HB  SER A 191      -3.941  -4.394  39.896  1.00  0.68           H  
ATOM   2980 2HB  SER A 191      -3.681  -6.129  39.938  1.00  0.68           H  
ATOM   2981  HG  SER A 191      -2.296  -4.974  41.299  1.00  0.68           H  
ATOM   2982  N   SER A 192      -0.948  -3.993  37.582  1.00  0.69           N  
ATOM   2983  CA  SER A 192      -0.091  -2.889  37.197  1.00  0.69           C  
ATOM   2984  C   SER A 192      -0.383  -2.409  35.784  1.00  0.69           C  
ATOM   2985  O   SER A 192      -0.020  -1.292  35.429  1.00  0.69           O  
ATOM   2986  CB  SER A 192       1.374  -3.253  37.373  1.00  0.69           C  
ATOM   2987  OG  SER A 192       1.774  -4.268  36.499  1.00  0.69           O  
ATOM   2988  H   SER A 192      -0.530  -4.887  37.787  1.00  0.69           H  
ATOM   2989  HA  SER A 192      -0.296  -2.058  37.874  1.00  0.69           H  
ATOM   2990 1HB  SER A 192       1.983  -2.365  37.201  1.00  0.69           H  
ATOM   2991 2HB  SER A 192       1.551  -3.567  38.401  1.00  0.69           H  
ATOM   2992  HG  SER A 192       2.761  -4.232  36.481  1.00  0.69           H  
ATOM   2993  N   PHE A 193      -1.106  -3.193  34.976  1.00  0.69           N  
ATOM   2994  CA  PHE A 193      -1.432  -2.696  33.649  1.00  0.69           C  
ATOM   2995  C   PHE A 193      -2.331  -1.481  33.752  1.00  0.69           C  
ATOM   2996  O   PHE A 193      -2.328  -0.635  32.868  1.00  0.69           O  
ATOM   2997  CB  PHE A 193      -2.073  -3.754  32.745  1.00  0.69           C  
ATOM   2998  CG  PHE A 193      -1.073  -4.677  32.111  1.00  0.69           C  
ATOM   2999  CD1 PHE A 193       0.260  -4.342  32.128  1.00  0.69           C  
ATOM   3000  CD2 PHE A 193      -1.453  -5.836  31.447  1.00  0.69           C  
ATOM   3001  CE1 PHE A 193       1.184  -5.123  31.522  1.00  0.69           C  
ATOM   3002  CE2 PHE A 193      -0.501  -6.628  30.824  1.00  0.69           C  
ATOM   3003  CZ  PHE A 193       0.819  -6.258  30.864  1.00  0.69           C  
ATOM   3004  H   PHE A 193      -1.433  -4.114  35.272  1.00  0.69           H  
ATOM   3005  HA  PHE A 193      -0.506  -2.382  33.170  1.00  0.69           H  
ATOM   3006 1HB  PHE A 193      -2.760  -4.360  33.337  1.00  0.69           H  
ATOM   3007 2HB  PHE A 193      -2.646  -3.269  31.955  1.00  0.69           H  
ATOM   3008  HD1 PHE A 193       0.574  -3.433  32.636  1.00  0.69           H  
ATOM   3009  HD2 PHE A 193      -2.506  -6.107  31.411  1.00  0.69           H  
ATOM   3010  HE1 PHE A 193       2.206  -4.829  31.563  1.00  0.69           H  
ATOM   3011  HE2 PHE A 193      -0.791  -7.532  30.302  1.00  0.69           H  
ATOM   3012  HZ  PHE A 193       1.579  -6.860  30.374  1.00  0.69           H  
ATOM   3013  N   GLY A 194      -3.064  -1.344  34.857  1.00  0.69           N  
ATOM   3014  CA  GLY A 194      -3.962  -0.217  35.043  1.00  0.69           C  
ATOM   3015  C   GLY A 194      -3.206   1.101  35.248  1.00  0.69           C  
ATOM   3016  O   GLY A 194      -3.807   2.176  35.203  1.00  0.69           O  
ATOM   3017  H   GLY A 194      -3.003  -2.033  35.608  1.00  0.69           H  
ATOM   3018 1HA  GLY A 194      -4.637  -0.139  34.193  1.00  0.69           H  
ATOM   3019 2HA  GLY A 194      -4.582  -0.403  35.907  1.00  0.69           H  
ATOM   3020  N   ASN A 195      -1.882   1.032  35.471  1.00  0.69           N  
ATOM   3021  CA  ASN A 195      -1.080   2.233  35.660  1.00  0.69           C  
ATOM   3022  C   ASN A 195      -0.599   2.765  34.316  1.00  0.69           C  
ATOM   3023  O   ASN A 195      -0.095   3.888  34.208  1.00  0.69           O  
ATOM   3024  CB  ASN A 195       0.104   1.943  36.569  1.00  0.69           C  
ATOM   3025  CG  ASN A 195      -0.313   1.672  37.994  1.00  0.69           C  
ATOM   3026  OD1 ASN A 195      -1.340   2.174  38.471  1.00  0.69           O  
ATOM   3027  ND2 ASN A 195       0.467   0.886  38.690  1.00  0.69           N  
ATOM   3028  H   ASN A 195      -1.403   0.133  35.494  1.00  0.69           H  
ATOM   3029  HA  ASN A 195      -1.702   3.004  36.117  1.00  0.69           H  
ATOM   3030 1HB  ASN A 195       0.652   1.079  36.183  1.00  0.69           H  
ATOM   3031 2HB  ASN A 195       0.785   2.790  36.553  1.00  0.69           H  
ATOM   3032 1HD2 ASN A 195       0.241   0.671  39.640  1.00  0.69           H  
ATOM   3033 2HD2 ASN A 195       1.290   0.504  38.270  1.00  0.69           H  
ATOM   3034  N   LEU A 196      -0.825   2.004  33.254  1.00  0.68           N  
ATOM   3035  CA  LEU A 196      -0.381   2.407  31.936  1.00  0.68           C  
ATOM   3036  C   LEU A 196      -1.454   3.260  31.297  1.00  0.68           C  
ATOM   3037  O   LEU A 196      -2.032   2.884  30.286  1.00  0.68           O  
ATOM   3038  CB  LEU A 196      -0.143   1.164  31.087  1.00  0.68           C  
ATOM   3039  CG  LEU A 196       0.888   0.182  31.599  1.00  0.68           C  
ATOM   3040  CD1 LEU A 196       0.908  -1.000  30.692  1.00  0.68           C  
ATOM   3041  CD2 LEU A 196       2.226   0.855  31.616  1.00  0.68           C  
ATOM   3042  H   LEU A 196      -1.298   1.105  33.346  1.00  0.68           H  
ATOM   3043  HA  LEU A 196       0.538   2.984  32.024  1.00  0.68           H  
ATOM   3044 1HB  LEU A 196      -1.090   0.631  30.987  1.00  0.68           H  
ATOM   3045 2HB  LEU A 196       0.178   1.485  30.094  1.00  0.68           H  
ATOM   3046  HG  LEU A 196       0.630  -0.156  32.606  1.00  0.68           H  
ATOM   3047 1HD1 LEU A 196       1.656  -1.711  31.038  1.00  0.68           H  
ATOM   3048 2HD1 LEU A 196      -0.076  -1.474  30.687  1.00  0.68           H  
ATOM   3049 3HD1 LEU A 196       1.157  -0.663  29.688  1.00  0.68           H  
ATOM   3050 1HD2 LEU A 196       2.995   0.172  31.949  1.00  0.68           H  
ATOM   3051 2HD2 LEU A 196       2.454   1.184  30.613  1.00  0.68           H  
ATOM   3052 3HD2 LEU A 196       2.188   1.706  32.286  1.00  0.68           H  
ATOM   3053  N   THR A 197      -1.685   4.437  31.849  1.00  0.67           N  
ATOM   3054  CA  THR A 197      -2.837   5.259  31.464  1.00  0.67           C  
ATOM   3055  C   THR A 197      -2.757   5.842  30.057  1.00  0.67           C  
ATOM   3056  O   THR A 197      -3.747   6.347  29.530  1.00  0.67           O  
ATOM   3057  CB  THR A 197      -3.075   6.350  32.510  1.00  0.67           C  
ATOM   3058  OG1 THR A 197      -1.912   7.180  32.627  1.00  0.67           O  
ATOM   3059  CG2 THR A 197      -3.383   5.680  33.857  1.00  0.67           C  
ATOM   3060  H   THR A 197      -1.099   4.687  32.646  1.00  0.67           H  
ATOM   3061  HA  THR A 197      -3.717   4.617  31.488  1.00  0.67           H  
ATOM   3062  HB  THR A 197      -3.923   6.967  32.212  1.00  0.67           H  
ATOM   3063  HG1 THR A 197      -1.774   7.655  31.803  1.00  0.67           H  
ATOM   3064 1HG2 THR A 197      -3.561   6.442  34.614  1.00  0.67           H  
ATOM   3065 2HG2 THR A 197      -4.273   5.051  33.757  1.00  0.67           H  
ATOM   3066 3HG2 THR A 197      -2.540   5.063  34.158  1.00  0.67           H  
ATOM   3067  N   ASN A 198      -1.595   5.723  29.436  1.00  0.66           N  
ATOM   3068  CA  ASN A 198      -1.381   6.149  28.066  1.00  0.66           C  
ATOM   3069  C   ASN A 198      -1.674   5.000  27.090  1.00  0.66           C  
ATOM   3070  O   ASN A 198      -1.592   5.171  25.867  1.00  0.66           O  
ATOM   3071  CB  ASN A 198       0.051   6.621  27.903  1.00  0.66           C  
ATOM   3072  CG  ASN A 198       0.311   7.950  28.534  1.00  0.66           C  
ATOM   3073  OD1 ASN A 198      -0.481   8.887  28.361  1.00  0.66           O  
ATOM   3074  ND2 ASN A 198       1.381   8.059  29.277  1.00  0.66           N  
ATOM   3075  H   ASN A 198      -0.827   5.305  29.941  1.00  0.66           H  
ATOM   3076  HA  ASN A 198      -2.065   6.965  27.836  1.00  0.66           H  
ATOM   3077 1HB  ASN A 198       0.726   5.884  28.352  1.00  0.66           H  
ATOM   3078 2HB  ASN A 198       0.300   6.665  26.870  1.00  0.66           H  
ATOM   3079 1HD2 ASN A 198       1.593   8.924  29.730  1.00  0.66           H  
ATOM   3080 2HD2 ASN A 198       1.987   7.254  29.427  1.00  0.66           H  
ATOM   3081  N   LEU A 199      -2.061   3.834  27.623  1.00  0.65           N  
ATOM   3082  CA  LEU A 199      -2.294   2.682  26.772  1.00  0.65           C  
ATOM   3083  C   LEU A 199      -3.541   2.793  25.936  1.00  0.65           C  
ATOM   3084  O   LEU A 199      -4.635   3.029  26.445  1.00  0.65           O  
ATOM   3085  CB  LEU A 199      -2.332   1.392  27.596  1.00  0.65           C  
ATOM   3086  CG  LEU A 199      -2.453   0.123  26.775  1.00  0.65           C  
ATOM   3087  CD1 LEU A 199      -1.742  -1.041  27.482  1.00  0.65           C  
ATOM   3088  CD2 LEU A 199      -3.932  -0.170  26.609  1.00  0.65           C  
ATOM   3089  H   LEU A 199      -2.144   3.715  28.628  1.00  0.65           H  
ATOM   3090  HA  LEU A 199      -1.456   2.584  26.107  1.00  0.65           H  
ATOM   3091 1HB  LEU A 199      -1.416   1.327  28.179  1.00  0.65           H  
ATOM   3092 2HB  LEU A 199      -3.176   1.438  28.286  1.00  0.65           H  
ATOM   3093  HG  LEU A 199      -1.988   0.271  25.797  1.00  0.65           H  
ATOM   3094 1HD1 LEU A 199      -1.833  -1.940  26.877  1.00  0.65           H  
ATOM   3095 2HD1 LEU A 199      -0.684  -0.798  27.603  1.00  0.65           H  
ATOM   3096 3HD1 LEU A 199      -2.190  -1.209  28.463  1.00  0.65           H  
ATOM   3097 1HD2 LEU A 199      -4.072  -1.040  26.022  1.00  0.65           H  
ATOM   3098 2HD2 LEU A 199      -4.363  -0.316  27.580  1.00  0.65           H  
ATOM   3099 3HD2 LEU A 199      -4.427   0.656  26.125  1.00  0.65           H  
ATOM   3100  N   ALA A 200      -3.350   2.609  24.633  1.00  0.64           N  
ATOM   3101  CA  ALA A 200      -4.393   2.619  23.640  1.00  0.64           C  
ATOM   3102  C   ALA A 200      -4.773   1.183  23.239  1.00  0.64           C  
ATOM   3103  O   ALA A 200      -5.942   0.884  23.001  1.00  0.64           O  
ATOM   3104  CB  ALA A 200      -3.947   3.408  22.434  1.00  0.64           C  
ATOM   3105  H   ALA A 200      -2.413   2.433  24.307  1.00  0.64           H  
ATOM   3106  HA  ALA A 200      -5.253   3.120  24.049  1.00  0.64           H  
ATOM   3107 1HB  ALA A 200      -4.749   3.430  21.699  1.00  0.64           H  
ATOM   3108 2HB  ALA A 200      -3.701   4.424  22.739  1.00  0.64           H  
ATOM   3109 3HB  ALA A 200      -3.066   2.933  22.000  1.00  0.64           H  
ATOM   3110  N   ASN A 201      -3.783   0.295  23.167  1.00  0.63           N  
ATOM   3111  CA  ASN A 201      -4.022  -1.061  22.665  1.00  0.63           C  
ATOM   3112  C   ASN A 201      -3.412  -2.175  23.546  1.00  0.63           C  
ATOM   3113  O   ASN A 201      -2.190  -2.245  23.718  1.00  0.63           O  
ATOM   3114  CB  ASN A 201      -3.456  -1.118  21.259  1.00  0.63           C  
ATOM   3115  CG  ASN A 201      -4.149  -0.200  20.261  1.00  0.63           C  
ATOM   3116  OD1 ASN A 201      -3.912   1.016  20.232  1.00  0.63           O  
ATOM   3117  ND2 ASN A 201      -4.916  -0.760  19.390  1.00  0.63           N  
ATOM   3118  H   ASN A 201      -2.834   0.590  23.394  1.00  0.63           H  
ATOM   3119  HA  ASN A 201      -5.099  -1.237  22.631  1.00  0.63           H  
ATOM   3120 1HB  ASN A 201      -2.416  -0.838  21.292  1.00  0.63           H  
ATOM   3121 2HB  ASN A 201      -3.518  -2.105  20.906  1.00  0.63           H  
ATOM   3122 1HD2 ASN A 201      -5.366  -0.207  18.685  1.00  0.63           H  
ATOM   3123 2HD2 ASN A 201      -4.995  -1.761  19.369  1.00  0.63           H  
ATOM   3124  N   LEU A 202      -4.267  -3.037  24.117  1.00  0.62           N  
ATOM   3125  CA  LEU A 202      -3.799  -4.141  24.977  1.00  0.62           C  
ATOM   3126  C   LEU A 202      -4.304  -5.481  24.452  1.00  0.62           C  
ATOM   3127  O   LEU A 202      -5.512  -5.744  24.481  1.00  0.62           O  
ATOM   3128  CB  LEU A 202      -4.275  -3.951  26.437  1.00  0.62           C  
ATOM   3129  CG  LEU A 202      -3.890  -5.073  27.441  1.00  0.62           C  
ATOM   3130  CD1 LEU A 202      -2.372  -5.167  27.525  1.00  0.62           C  
ATOM   3131  CD2 LEU A 202      -4.460  -4.751  28.840  1.00  0.62           C  
ATOM   3132  H   LEU A 202      -5.268  -2.928  23.940  1.00  0.62           H  
ATOM   3133  HA  LEU A 202      -2.709  -4.162  24.962  1.00  0.62           H  
ATOM   3134 1HB  LEU A 202      -3.855  -3.058  26.826  1.00  0.62           H  
ATOM   3135 2HB  LEU A 202      -5.359  -3.847  26.438  1.00  0.62           H  
ATOM   3136  HG  LEU A 202      -4.286  -6.025  27.090  1.00  0.62           H  
ATOM   3137 1HD1 LEU A 202      -2.091  -5.947  28.219  1.00  0.62           H  
ATOM   3138 2HD1 LEU A 202      -1.972  -5.401  26.537  1.00  0.62           H  
ATOM   3139 3HD1 LEU A 202      -1.965  -4.221  27.869  1.00  0.62           H  
ATOM   3140 1HD2 LEU A 202      -4.180  -5.542  29.537  1.00  0.62           H  
ATOM   3141 2HD2 LEU A 202      -4.053  -3.799  29.191  1.00  0.62           H  
ATOM   3142 3HD2 LEU A 202      -5.538  -4.682  28.795  1.00  0.62           H  
ATOM   3143  N   TYR A 203      -3.374  -6.328  24.005  1.00  0.62           N  
ATOM   3144  CA  TYR A 203      -3.746  -7.613  23.426  1.00  0.62           C  
ATOM   3145  C   TYR A 203      -3.112  -8.787  24.160  1.00  0.62           C  
ATOM   3146  O   TYR A 203      -1.923  -9.074  23.981  1.00  0.62           O  
ATOM   3147  CB  TYR A 203      -3.290  -7.691  21.992  1.00  0.62           C  
ATOM   3148  CG  TYR A 203      -3.734  -6.618  21.102  1.00  0.62           C  
ATOM   3149  CD1 TYR A 203      -2.868  -5.584  20.858  1.00  0.62           C  
ATOM   3150  CD2 TYR A 203      -4.974  -6.643  20.516  1.00  0.62           C  
ATOM   3151  CE1 TYR A 203      -3.226  -4.587  20.022  1.00  0.62           C  
ATOM   3152  CE2 TYR A 203      -5.356  -5.626  19.683  1.00  0.62           C  
ATOM   3153  CZ  TYR A 203      -4.481  -4.601  19.432  1.00  0.62           C  
ATOM   3154  OH  TYR A 203      -4.836  -3.587  18.598  1.00  0.62           O  
ATOM   3155  H   TYR A 203      -2.390  -6.051  24.038  1.00  0.62           H  
ATOM   3156  HA  TYR A 203      -4.826  -7.728  23.487  1.00  0.62           H  
ATOM   3157 1HB  TYR A 203      -2.219  -7.715  21.967  1.00  0.62           H  
ATOM   3158 2HB  TYR A 203      -3.653  -8.615  21.588  1.00  0.62           H  
ATOM   3159  HD1 TYR A 203      -1.886  -5.571  21.328  1.00  0.62           H  
ATOM   3160  HD2 TYR A 203      -5.643  -7.457  20.707  1.00  0.62           H  
ATOM   3161  HE1 TYR A 203      -2.524  -3.774  19.819  1.00  0.62           H  
ATOM   3162  HE2 TYR A 203      -6.343  -5.630  19.211  1.00  0.62           H  
ATOM   3163  HH  TYR A 203      -5.772  -3.689  18.320  1.00  0.62           H  
ATOM   3164  N   LEU A 204      -3.885  -9.450  25.007  1.00  0.62           N  
ATOM   3165  CA  LEU A 204      -3.362 -10.554  25.806  1.00  0.62           C  
ATOM   3166  C   LEU A 204      -4.007 -11.877  25.415  1.00  0.62           C  
ATOM   3167  O   LEU A 204      -3.965 -12.841  26.174  1.00  0.62           O  
ATOM   3168  CB  LEU A 204      -3.610 -10.286  27.285  1.00  0.62           C  
ATOM   3169  CG  LEU A 204      -2.978  -8.996  27.827  1.00  0.62           C  
ATOM   3170  CD1 LEU A 204      -3.361  -8.824  29.274  1.00  0.62           C  
ATOM   3171  CD2 LEU A 204      -1.480  -9.033  27.637  1.00  0.62           C  
ATOM   3172  H   LEU A 204      -4.872  -9.205  25.087  1.00  0.62           H  
ATOM   3173  HA  LEU A 204      -2.290 -10.637  25.635  1.00  0.62           H  
ATOM   3174 1HB  LEU A 204      -4.680 -10.238  27.454  1.00  0.62           H  
ATOM   3175 2HB  LEU A 204      -3.212 -11.116  27.854  1.00  0.62           H  
ATOM   3176  HG  LEU A 204      -3.380  -8.152  27.279  1.00  0.62           H  
ATOM   3177 1HD1 LEU A 204      -2.947  -7.902  29.648  1.00  0.62           H  
ATOM   3178 2HD1 LEU A 204      -4.438  -8.790  29.367  1.00  0.62           H  
ATOM   3179 3HD1 LEU A 204      -2.973  -9.659  29.851  1.00  0.62           H  
ATOM   3180 1HD2 LEU A 204      -1.033  -8.113  28.003  1.00  0.62           H  
ATOM   3181 2HD2 LEU A 204      -1.066  -9.874  28.173  1.00  0.62           H  
ATOM   3182 3HD2 LEU A 204      -1.259  -9.137  26.580  1.00  0.62           H  
ATOM   3183  N   PHE A 205      -4.702 -11.883  24.287  1.00  0.62           N  
ATOM   3184  CA  PHE A 205      -5.472 -13.048  23.859  1.00  0.62           C  
ATOM   3185  C   PHE A 205      -4.687 -14.316  23.548  1.00  0.62           C  
ATOM   3186  O   PHE A 205      -3.528 -14.264  23.131  1.00  0.62           O  
ATOM   3187  CB  PHE A 205      -6.382 -12.684  22.692  1.00  0.62           C  
ATOM   3188  CG  PHE A 205      -5.779 -12.217  21.382  1.00  0.62           C  
ATOM   3189  CD1 PHE A 205      -5.483 -13.119  20.392  1.00  0.62           C  
ATOM   3190  CD2 PHE A 205      -5.561 -10.880  21.128  1.00  0.62           C  
ATOM   3191  CE1 PHE A 205      -4.993 -12.718  19.169  1.00  0.62           C  
ATOM   3192  CE2 PHE A 205      -5.078 -10.463  19.901  1.00  0.62           C  
ATOM   3193  CZ  PHE A 205      -4.800 -11.386  18.922  1.00  0.62           C  
ATOM   3194  H   PHE A 205      -4.706 -11.052  23.717  1.00  0.62           H  
ATOM   3195  HA  PHE A 205      -6.138 -13.292  24.687  1.00  0.62           H  
ATOM   3196 1HB  PHE A 205      -6.983 -13.558  22.462  1.00  0.62           H  
ATOM   3197 2HB  PHE A 205      -7.081 -11.918  23.027  1.00  0.62           H  
ATOM   3198  HD1 PHE A 205      -5.653 -14.154  20.586  1.00  0.62           H  
ATOM   3199  HD2 PHE A 205      -5.780 -10.165  21.902  1.00  0.62           H  
ATOM   3200  HE1 PHE A 205      -4.765 -13.463  18.399  1.00  0.62           H  
ATOM   3201  HE2 PHE A 205      -4.912  -9.413  19.698  1.00  0.62           H  
ATOM   3202  HZ  PHE A 205      -4.415 -11.060  17.956  1.00  0.62           H  
ATOM   3203  N   ILE A 206      -5.362 -15.451  23.738  1.00  0.62           N  
ATOM   3204  CA  ILE A 206      -4.848 -16.803  23.510  1.00  0.62           C  
ATOM   3205  C   ILE A 206      -3.650 -17.140  24.387  1.00  0.62           C  
ATOM   3206  O   ILE A 206      -2.774 -17.918  24.005  1.00  0.62           O  
ATOM   3207  CB  ILE A 206      -4.493 -17.020  22.025  1.00  0.62           C  
ATOM   3208  CG1 ILE A 206      -5.747 -16.920  21.207  1.00  0.62           C  
ATOM   3209  CG2 ILE A 206      -3.852 -18.383  21.823  1.00  0.62           C  
ATOM   3210  CD1 ILE A 206      -5.498 -16.856  19.730  1.00  0.62           C  
ATOM   3211  H   ILE A 206      -6.319 -15.356  24.093  1.00  0.62           H  
ATOM   3212  HA  ILE A 206      -5.641 -17.505  23.767  1.00  0.62           H  
ATOM   3213  HB  ILE A 206      -3.806 -16.251  21.679  1.00  0.62           H  
ATOM   3214 1HG1 ILE A 206      -6.354 -17.787  21.414  1.00  0.62           H  
ATOM   3215 2HG1 ILE A 206      -6.299 -16.038  21.518  1.00  0.62           H  
ATOM   3216 1HG2 ILE A 206      -3.621 -18.515  20.762  1.00  0.62           H  
ATOM   3217 2HG2 ILE A 206      -2.937 -18.455  22.395  1.00  0.62           H  
ATOM   3218 3HG2 ILE A 206      -4.544 -19.160  22.146  1.00  0.62           H  
ATOM   3219 1HD1 ILE A 206      -6.437 -16.784  19.201  1.00  0.62           H  
ATOM   3220 2HD1 ILE A 206      -4.884 -15.986  19.493  1.00  0.62           H  
ATOM   3221 3HD1 ILE A 206      -4.966 -17.753  19.411  1.00  0.62           H  
ATOM   3222  N   ASN A 207      -3.640 -16.568  25.577  1.00  0.63           N  
ATOM   3223  CA  ASN A 207      -2.628 -16.835  26.575  1.00  0.63           C  
ATOM   3224  C   ASN A 207      -3.304 -17.628  27.679  1.00  0.63           C  
ATOM   3225  O   ASN A 207      -4.482 -17.418  27.941  1.00  0.63           O  
ATOM   3226  CB  ASN A 207      -2.034 -15.537  27.059  1.00  0.63           C  
ATOM   3227  CG  ASN A 207      -1.276 -14.789  25.967  1.00  0.63           C  
ATOM   3228  OD1 ASN A 207      -1.023 -15.308  24.869  1.00  0.63           O  
ATOM   3229  ND2 ASN A 207      -0.890 -13.586  26.255  1.00  0.63           N  
ATOM   3230  H   ASN A 207      -4.407 -15.943  25.824  1.00  0.63           H  
ATOM   3231  HA  ASN A 207      -1.847 -17.459  26.147  1.00  0.63           H  
ATOM   3232 1HB  ASN A 207      -2.844 -14.892  27.389  1.00  0.63           H  
ATOM   3233 2HB  ASN A 207      -1.394 -15.725  27.904  1.00  0.63           H  
ATOM   3234 1HD2 ASN A 207      -0.352 -13.076  25.569  1.00  0.63           H  
ATOM   3235 2HD2 ASN A 207      -1.102 -13.185  27.141  1.00  0.63           H  
ATOM   3236  N   SER A 208      -2.611 -18.499  28.398  1.00  0.62           N  
ATOM   3237  CA  SER A 208      -3.322 -19.262  29.431  1.00  0.62           C  
ATOM   3238  C   SER A 208      -3.391 -18.489  30.741  1.00  0.62           C  
ATOM   3239  O   SER A 208      -2.973 -18.974  31.804  1.00  0.62           O  
ATOM   3240  CB  SER A 208      -2.635 -20.588  29.643  1.00  0.62           C  
ATOM   3241  OG  SER A 208      -2.689 -21.379  28.482  1.00  0.62           O  
ATOM   3242  H   SER A 208      -1.610 -18.626  28.280  1.00  0.62           H  
ATOM   3243  HA  SER A 208      -4.340 -19.449  29.089  1.00  0.62           H  
ATOM   3244 1HB  SER A 208      -1.600 -20.415  29.909  1.00  0.62           H  
ATOM   3245 2HB  SER A 208      -3.104 -21.114  30.470  1.00  0.62           H  
ATOM   3246  HG  SER A 208      -2.218 -22.189  28.694  1.00  0.62           H  
ATOM   3247  N   LEU A 209      -4.003 -17.322  30.662  1.00  0.62           N  
ATOM   3248  CA  LEU A 209      -4.070 -16.456  31.803  1.00  0.62           C  
ATOM   3249  C   LEU A 209      -5.232 -16.912  32.629  1.00  0.62           C  
ATOM   3250  O   LEU A 209      -6.117 -17.603  32.115  1.00  0.62           O  
ATOM   3251  CB  LEU A 209      -4.190 -14.972  31.417  1.00  0.62           C  
ATOM   3252  CG  LEU A 209      -3.048 -14.438  30.551  1.00  0.62           C  
ATOM   3253  CD1 LEU A 209      -3.291 -12.971  30.250  1.00  0.62           C  
ATOM   3254  CD2 LEU A 209      -1.694 -14.660  31.238  1.00  0.62           C  
ATOM   3255  H   LEU A 209      -4.366 -17.049  29.753  1.00  0.62           H  
ATOM   3256  HA  LEU A 209      -3.158 -16.591  32.366  1.00  0.62           H  
ATOM   3257 1HB  LEU A 209      -5.103 -14.828  30.875  1.00  0.62           H  
ATOM   3258 2HB  LEU A 209      -4.236 -14.368  32.323  1.00  0.62           H  
ATOM   3259  HG  LEU A 209      -3.061 -14.973  29.624  1.00  0.62           H  
ATOM   3260 1HD1 LEU A 209      -2.506 -12.606  29.605  1.00  0.62           H  
ATOM   3261 2HD1 LEU A 209      -4.242 -12.843  29.763  1.00  0.62           H  
ATOM   3262 3HD1 LEU A 209      -3.285 -12.418  31.181  1.00  0.62           H  
ATOM   3263 1HD2 LEU A 209      -0.891 -14.297  30.602  1.00  0.62           H  
ATOM   3264 2HD2 LEU A 209      -1.672 -14.124  32.190  1.00  0.62           H  
ATOM   3265 3HD2 LEU A 209      -1.560 -15.724  31.421  1.00  0.62           H  
ATOM   3266  N   SER A 210      -5.228 -16.572  33.906  1.00  0.62           N  
ATOM   3267  CA  SER A 210      -6.326 -17.026  34.745  1.00  0.62           C  
ATOM   3268  C   SER A 210      -6.765 -16.085  35.840  1.00  0.62           C  
ATOM   3269  O   SER A 210      -5.991 -15.280  36.339  1.00  0.62           O  
ATOM   3270  CB  SER A 210      -5.948 -18.337  35.405  1.00  0.62           C  
ATOM   3271  OG  SER A 210      -4.886 -18.155  36.308  1.00  0.62           O  
ATOM   3272  H   SER A 210      -4.465 -16.002  34.245  1.00  0.62           H  
ATOM   3273  HA  SER A 210      -7.166 -17.182  34.100  1.00  0.62           H  
ATOM   3274 1HB  SER A 210      -6.814 -18.741  35.927  1.00  0.62           H  
ATOM   3275 2HB  SER A 210      -5.663 -19.058  34.636  1.00  0.62           H  
ATOM   3276  HG  SER A 210      -5.203 -17.521  36.957  1.00  0.62           H  
ATOM   3277  N   GLY A 211      -7.997 -16.280  36.286  1.00  0.62           N  
ATOM   3278  CA  GLY A 211      -8.543 -15.485  37.384  1.00  0.62           C  
ATOM   3279  C   GLY A 211      -9.280 -14.284  36.807  1.00  0.62           C  
ATOM   3280  O   GLY A 211      -9.482 -14.233  35.608  1.00  0.62           O  
ATOM   3281  H   GLY A 211      -8.570 -16.966  35.784  1.00  0.62           H  
ATOM   3282 1HA  GLY A 211      -9.225 -16.098  37.975  1.00  0.62           H  
ATOM   3283 2HA  GLY A 211      -7.729 -15.166  38.030  1.00  0.62           H  
ATOM   3284  N   PRO A 212      -9.755 -13.347  37.611  1.00  0.63           N  
ATOM   3285  CA  PRO A 212     -10.570 -12.232  37.177  1.00  0.63           C  
ATOM   3286  C   PRO A 212      -9.839 -11.189  36.371  1.00  0.63           C  
ATOM   3287  O   PRO A 212      -8.624 -11.023  36.487  1.00  0.63           O  
ATOM   3288  CB  PRO A 212     -11.084 -11.672  38.499  1.00  0.63           C  
ATOM   3289  CG  PRO A 212     -10.013 -12.046  39.521  1.00  0.63           C  
ATOM   3290  CD  PRO A 212      -9.473 -13.389  39.055  1.00  0.63           C  
ATOM   3291  HA  PRO A 212     -11.378 -12.608  36.567  1.00  0.63           H  
ATOM   3292 1HB  PRO A 212     -11.225 -10.581  38.404  1.00  0.63           H  
ATOM   3293 2HB  PRO A 212     -12.071 -12.105  38.723  1.00  0.63           H  
ATOM   3294 1HG  PRO A 212      -9.240 -11.264  39.546  1.00  0.63           H  
ATOM   3295 2HG  PRO A 212     -10.455 -12.089  40.527  1.00  0.63           H  
ATOM   3296 1HD  PRO A 212      -8.394 -13.426  39.246  1.00  0.63           H  
ATOM   3297 2HD  PRO A 212     -10.016 -14.222  39.532  1.00  0.63           H  
ATOM   3298  N   ILE A 213     -10.611 -10.447  35.585  1.00  0.63           N  
ATOM   3299  CA  ILE A 213     -10.087  -9.333  34.826  1.00  0.63           C  
ATOM   3300  C   ILE A 213      -9.906  -8.199  35.831  1.00  0.63           C  
ATOM   3301  O   ILE A 213     -10.884  -7.844  36.489  1.00  0.63           O  
ATOM   3302  CB  ILE A 213     -11.090  -8.883  33.760  1.00  0.63           C  
ATOM   3303  CG1 ILE A 213     -11.391  -9.987  32.780  1.00  0.63           C  
ATOM   3304  CG2 ILE A 213     -10.497  -7.778  33.026  1.00  0.63           C  
ATOM   3305  CD1 ILE A 213     -12.567  -9.668  31.895  1.00  0.63           C  
ATOM   3306  H   ILE A 213     -11.599 -10.662  35.527  1.00  0.63           H  
ATOM   3307  HA  ILE A 213      -9.162  -9.624  34.346  1.00  0.63           H  
ATOM   3308  HB  ILE A 213     -12.026  -8.567  34.220  1.00  0.63           H  
ATOM   3309 1HG1 ILE A 213     -10.533 -10.130  32.151  1.00  0.63           H  
ATOM   3310 2HG1 ILE A 213     -11.593 -10.916  33.319  1.00  0.63           H  
ATOM   3311 1HG2 ILE A 213     -11.177  -7.464  32.251  1.00  0.63           H  
ATOM   3312 2HG2 ILE A 213     -10.291  -6.950  33.710  1.00  0.63           H  
ATOM   3313 3HG2 ILE A 213      -9.569  -8.117  32.578  1.00  0.63           H  
ATOM   3314 1HD1 ILE A 213     -12.729 -10.484  31.196  1.00  0.63           H  
ATOM   3315 2HD1 ILE A 213     -13.463  -9.528  32.502  1.00  0.63           H  
ATOM   3316 3HD1 ILE A 213     -12.356  -8.760  31.345  1.00  0.63           H  
ATOM   3317  N   PRO A 214      -8.705  -7.639  36.036  1.00  0.63           N  
ATOM   3318  CA  PRO A 214      -8.477  -6.614  37.021  1.00  0.63           C  
ATOM   3319  C   PRO A 214      -9.384  -5.422  36.764  1.00  0.63           C  
ATOM   3320  O   PRO A 214      -9.419  -4.923  35.635  1.00  0.63           O  
ATOM   3321  CB  PRO A 214      -7.017  -6.229  36.770  1.00  0.63           C  
ATOM   3322  CG  PRO A 214      -6.404  -7.446  36.152  1.00  0.63           C  
ATOM   3323  CD  PRO A 214      -7.503  -8.051  35.300  1.00  0.63           C  
ATOM   3324  HA  PRO A 214      -8.614  -7.072  38.005  1.00  0.63           H  
ATOM   3325 1HB  PRO A 214      -6.959  -5.339  36.135  1.00  0.63           H  
ATOM   3326 2HB  PRO A 214      -6.532  -5.962  37.723  1.00  0.63           H  
ATOM   3327 1HG  PRO A 214      -5.511  -7.167  35.567  1.00  0.63           H  
ATOM   3328 2HG  PRO A 214      -6.052  -8.137  36.934  1.00  0.63           H  
ATOM   3329 1HD  PRO A 214      -7.497  -7.649  34.280  1.00  0.63           H  
ATOM   3330 2HD  PRO A 214      -7.361  -9.138  35.334  1.00  0.63           H  
ATOM   3331  N   PRO A 215     -10.031  -4.845  37.795  1.00  0.64           N  
ATOM   3332  CA  PRO A 215     -10.889  -3.682  37.695  1.00  0.64           C  
ATOM   3333  C   PRO A 215     -10.070  -2.473  37.286  1.00  0.64           C  
ATOM   3334  O   PRO A 215     -10.594  -1.528  36.686  1.00  0.64           O  
ATOM   3335  CB  PRO A 215     -11.446  -3.543  39.120  1.00  0.64           C  
ATOM   3336  CG  PRO A 215     -10.432  -4.231  40.001  1.00  0.64           C  
ATOM   3337  CD  PRO A 215      -9.878  -5.364  39.162  1.00  0.64           C  
ATOM   3338  HA  PRO A 215     -11.690  -3.879  36.967  1.00  0.64           H  
ATOM   3339 1HB  PRO A 215     -11.566  -2.478  39.369  1.00  0.64           H  
ATOM   3340 2HB  PRO A 215     -12.442  -4.002  39.174  1.00  0.64           H  
ATOM   3341 1HG  PRO A 215      -9.646  -3.517  40.306  1.00  0.64           H  
ATOM   3342 2HG  PRO A 215     -10.909  -4.583  40.927  1.00  0.64           H  
ATOM   3343 1HD  PRO A 215      -8.817  -5.479  39.437  1.00  0.64           H  
ATOM   3344 2HD  PRO A 215     -10.462  -6.289  39.295  1.00  0.64           H  
ATOM   3345  N   GLU A 216      -8.758  -2.553  37.545  1.00  0.64           N  
ATOM   3346  CA  GLU A 216      -7.808  -1.499  37.248  1.00  0.64           C  
ATOM   3347  C   GLU A 216      -7.659  -1.257  35.752  1.00  0.64           C  
ATOM   3348  O   GLU A 216      -7.241  -0.182  35.332  1.00  0.64           O  
ATOM   3349  CB  GLU A 216      -6.438  -1.778  37.884  1.00  0.64           C  
ATOM   3350  CG  GLU A 216      -6.403  -1.802  39.435  1.00  0.64           C  
ATOM   3351  CD  GLU A 216      -6.647  -3.147  40.094  1.00  0.64           C  
ATOM   3352  OE1 GLU A 216      -6.702  -4.139  39.414  1.00  0.64           O  
ATOM   3353  OE2 GLU A 216      -6.778  -3.170  41.294  1.00  0.64           O  
ATOM   3354  H   GLU A 216      -8.409  -3.373  38.013  1.00  0.64           H  
ATOM   3355  HA  GLU A 216      -8.186  -0.578  37.692  1.00  0.64           H  
ATOM   3356 1HB  GLU A 216      -6.040  -2.725  37.510  1.00  0.64           H  
ATOM   3357 2HB  GLU A 216      -5.756  -1.003  37.602  1.00  0.64           H  
ATOM   3358 1HG  GLU A 216      -5.423  -1.442  39.751  1.00  0.64           H  
ATOM   3359 2HG  GLU A 216      -7.147  -1.096  39.797  1.00  0.64           H  
ATOM   3360  N   LEU A 217      -8.044  -2.226  34.914  1.00  0.65           N  
ATOM   3361  CA  LEU A 217      -7.941  -2.009  33.477  1.00  0.65           C  
ATOM   3362  C   LEU A 217      -8.922  -0.915  33.053  1.00  0.65           C  
ATOM   3363  O   LEU A 217      -8.739  -0.257  32.031  1.00  0.65           O  
ATOM   3364  CB  LEU A 217      -8.197  -3.292  32.681  1.00  0.65           C  
ATOM   3365  CG  LEU A 217      -7.123  -4.412  32.822  1.00  0.65           C  
ATOM   3366  CD1 LEU A 217      -7.563  -5.633  32.019  1.00  0.65           C  
ATOM   3367  CD2 LEU A 217      -5.766  -3.896  32.353  1.00  0.65           C  
ATOM   3368  H   LEU A 217      -8.422  -3.108  35.268  1.00  0.65           H  
ATOM   3369  HA  LEU A 217      -6.932  -1.670  33.250  1.00  0.65           H  
ATOM   3370 1HB  LEU A 217      -9.133  -3.711  33.034  1.00  0.65           H  
ATOM   3371 2HB  LEU A 217      -8.298  -3.044  31.624  1.00  0.65           H  
ATOM   3372  HG  LEU A 217      -7.052  -4.710  33.865  1.00  0.65           H  
ATOM   3373 1HD1 LEU A 217      -6.835  -6.425  32.126  1.00  0.65           H  
ATOM   3374 2HD1 LEU A 217      -8.509  -5.964  32.391  1.00  0.65           H  
ATOM   3375 3HD1 LEU A 217      -7.656  -5.367  30.968  1.00  0.65           H  
ATOM   3376 1HD2 LEU A 217      -5.025  -4.687  32.462  1.00  0.65           H  
ATOM   3377 2HD2 LEU A 217      -5.828  -3.600  31.308  1.00  0.65           H  
ATOM   3378 3HD2 LEU A 217      -5.472  -3.034  32.958  1.00  0.65           H  
ATOM   3379  N   GLY A 218      -9.945  -0.669  33.874  1.00  0.66           N  
ATOM   3380  CA  GLY A 218     -10.947   0.336  33.582  1.00  0.66           C  
ATOM   3381  C   GLY A 218     -10.404   1.747  33.817  1.00  0.66           C  
ATOM   3382  O   GLY A 218     -11.071   2.730  33.505  1.00  0.66           O  
ATOM   3383  H   GLY A 218     -10.044  -1.190  34.744  1.00  0.66           H  
ATOM   3384 1HA  GLY A 218     -11.288   0.228  32.553  1.00  0.66           H  
ATOM   3385 2HA  GLY A 218     -11.811   0.168  34.216  1.00  0.66           H  
ATOM   3386  N   ASN A 219      -9.173   1.864  34.342  1.00  0.66           N  
ATOM   3387  CA  ASN A 219      -8.575   3.172  34.556  1.00  0.66           C  
ATOM   3388  C   ASN A 219      -7.802   3.596  33.309  1.00  0.66           C  
ATOM   3389  O   ASN A 219      -7.332   4.733  33.193  1.00  0.66           O  
ATOM   3390  CB  ASN A 219      -7.653   3.145  35.764  1.00  0.66           C  
ATOM   3391  CG  ASN A 219      -8.394   2.979  37.072  1.00  0.66           C  
ATOM   3392  OD1 ASN A 219      -9.529   3.450  37.246  1.00  0.66           O  
ATOM   3393  ND2 ASN A 219      -7.766   2.313  38.006  1.00  0.66           N  
ATOM   3394  H   ASN A 219      -8.627   1.043  34.600  1.00  0.66           H  
ATOM   3395  HA  ASN A 219      -9.367   3.903  34.723  1.00  0.66           H  
ATOM   3396 1HB  ASN A 219      -6.935   2.327  35.653  1.00  0.66           H  
ATOM   3397 2HB  ASN A 219      -7.079   4.069  35.798  1.00  0.66           H  
ATOM   3398 1HD2 ASN A 219      -8.199   2.166  38.895  1.00  0.66           H  
ATOM   3399 2HD2 ASN A 219      -6.851   1.953  37.828  1.00  0.66           H  
ATOM   3400  N   LEU A 220      -7.739   2.718  32.313  1.00  0.67           N  
ATOM   3401  CA  LEU A 220      -6.985   3.005  31.109  1.00  0.67           C  
ATOM   3402  C   LEU A 220      -7.839   3.764  30.114  1.00  0.67           C  
ATOM   3403  O   LEU A 220      -8.128   3.277  29.031  1.00  0.67           O  
ATOM   3404  CB  LEU A 220      -6.518   1.682  30.513  1.00  0.67           C  
ATOM   3405  CG  LEU A 220      -5.656   0.862  31.436  1.00  0.67           C  
ATOM   3406  CD1 LEU A 220      -5.263  -0.461  30.768  1.00  0.67           C  
ATOM   3407  CD2 LEU A 220      -4.492   1.677  31.760  1.00  0.67           C  
ATOM   3408  H   LEU A 220      -8.178   1.799  32.396  1.00  0.67           H  
ATOM   3409  HA  LEU A 220      -6.120   3.613  31.369  1.00  0.67           H  
ATOM   3410 1HB  LEU A 220      -7.394   1.088  30.246  1.00  0.67           H  
ATOM   3411 2HB  LEU A 220      -5.942   1.885  29.606  1.00  0.67           H  
ATOM   3412  HG  LEU A 220      -6.202   0.626  32.348  1.00  0.67           H  
ATOM   3413 1HD1 LEU A 220      -4.632  -1.033  31.449  1.00  0.67           H  
ATOM   3414 2HD1 LEU A 220      -6.166  -1.032  30.539  1.00  0.67           H  
ATOM   3415 3HD1 LEU A 220      -4.717  -0.257  29.858  1.00  0.67           H  
ATOM   3416 1HD2 LEU A 220      -3.832   1.158  32.409  1.00  0.67           H  
ATOM   3417 2HD2 LEU A 220      -4.009   1.883  30.839  1.00  0.67           H  
ATOM   3418 3HD2 LEU A 220      -4.807   2.599  32.238  1.00  0.67           H  
ATOM   3419  N   SER A 221      -8.194   4.991  30.460  1.00  0.67           N  
ATOM   3420  CA  SER A 221      -9.185   5.779  29.713  1.00  0.67           C  
ATOM   3421  C   SER A 221      -8.854   6.068  28.243  1.00  0.67           C  
ATOM   3422  O   SER A 221      -9.752   6.407  27.470  1.00  0.67           O  
ATOM   3423  CB  SER A 221      -9.428   7.085  30.428  1.00  0.67           C  
ATOM   3424  OG  SER A 221      -8.289   7.897  30.399  1.00  0.67           O  
ATOM   3425  H   SER A 221      -7.838   5.322  31.357  1.00  0.67           H  
ATOM   3426  HA  SER A 221     -10.121   5.219  29.732  1.00  0.67           H  
ATOM   3427 1HB  SER A 221     -10.260   7.605  29.955  1.00  0.67           H  
ATOM   3428 2HB  SER A 221      -9.711   6.885  31.462  1.00  0.67           H  
ATOM   3429  HG  SER A 221      -8.017   7.939  29.474  1.00  0.67           H  
ATOM   3430  N   SER A 222      -7.592   5.926  27.859  1.00  0.66           N  
ATOM   3431  CA  SER A 222      -7.156   6.141  26.481  1.00  0.66           C  
ATOM   3432  C   SER A 222      -7.273   4.867  25.635  1.00  0.66           C  
ATOM   3433  O   SER A 222      -6.997   4.885  24.433  1.00  0.66           O  
ATOM   3434  CB  SER A 222      -5.721   6.627  26.457  1.00  0.66           C  
ATOM   3435  OG  SER A 222      -5.607   7.890  27.068  1.00  0.66           O  
ATOM   3436  H   SER A 222      -6.908   5.643  28.550  1.00  0.66           H  
ATOM   3437  HA  SER A 222      -7.792   6.904  26.033  1.00  0.66           H  
ATOM   3438 1HB  SER A 222      -5.091   5.905  26.991  1.00  0.66           H  
ATOM   3439 2HB  SER A 222      -5.360   6.674  25.432  1.00  0.66           H  
ATOM   3440  HG  SER A 222      -4.663   8.020  27.220  1.00  0.66           H  
ATOM   3441  N   LEU A 223      -7.679   3.763  26.265  1.00  0.64           N  
ATOM   3442  CA  LEU A 223      -7.737   2.475  25.596  1.00  0.64           C  
ATOM   3443  C   LEU A 223      -8.773   2.454  24.475  1.00  0.64           C  
ATOM   3444  O   LEU A 223      -9.940   2.787  24.673  1.00  0.64           O  
ATOM   3445  CB  LEU A 223      -8.007   1.372  26.632  1.00  0.64           C  
ATOM   3446  CG  LEU A 223      -7.811  -0.040  26.170  1.00  0.64           C  
ATOM   3447  CD1 LEU A 223      -7.489  -0.947  27.354  1.00  0.64           C  
ATOM   3448  CD2 LEU A 223      -9.011  -0.488  25.539  1.00  0.64           C  
ATOM   3449  H   LEU A 223      -7.913   3.799  27.254  1.00  0.64           H  
ATOM   3450  HA  LEU A 223      -6.776   2.258  25.175  1.00  0.64           H  
ATOM   3451 1HB  LEU A 223      -7.326   1.522  27.464  1.00  0.64           H  
ATOM   3452 2HB  LEU A 223      -9.024   1.480  26.996  1.00  0.64           H  
ATOM   3453  HG  LEU A 223      -6.981  -0.076  25.458  1.00  0.64           H  
ATOM   3454 1HD1 LEU A 223      -7.344  -1.959  26.992  1.00  0.64           H  
ATOM   3455 2HD1 LEU A 223      -6.590  -0.607  27.842  1.00  0.64           H  
ATOM   3456 3HD1 LEU A 223      -8.312  -0.926  28.066  1.00  0.64           H  
ATOM   3457 1HD2 LEU A 223      -8.868  -1.448  25.204  1.00  0.64           H  
ATOM   3458 2HD2 LEU A 223      -9.821  -0.466  26.247  1.00  0.64           H  
ATOM   3459 3HD2 LEU A 223      -9.238   0.134  24.715  1.00  0.64           H  
ATOM   3460  N   ALA A 224      -8.311   2.079  23.280  1.00  0.63           N  
ATOM   3461  CA  ALA A 224      -9.111   1.924  22.080  1.00  0.63           C  
ATOM   3462  C   ALA A 224      -9.417   0.437  21.837  1.00  0.63           C  
ATOM   3463  O   ALA A 224     -10.524   0.088  21.405  1.00  0.63           O  
ATOM   3464  CB  ALA A 224      -8.403   2.521  20.885  1.00  0.63           C  
ATOM   3465  H   ALA A 224      -7.336   1.854  23.211  1.00  0.63           H  
ATOM   3466  HA  ALA A 224     -10.038   2.457  22.219  1.00  0.63           H  
ATOM   3467 1HB  ALA A 224      -9.029   2.413  19.999  1.00  0.63           H  
ATOM   3468 2HB  ALA A 224      -8.211   3.578  21.072  1.00  0.63           H  
ATOM   3469 3HB  ALA A 224      -7.456   1.998  20.731  1.00  0.63           H  
ATOM   3470  N   GLU A 225      -8.442  -0.444  22.105  1.00  0.61           N  
ATOM   3471  CA  GLU A 225      -8.680  -1.870  21.859  1.00  0.61           C  
ATOM   3472  C   GLU A 225      -8.224  -2.751  23.023  1.00  0.61           C  
ATOM   3473  O   GLU A 225      -7.076  -2.666  23.474  1.00  0.61           O  
ATOM   3474  CB  GLU A 225      -7.966  -2.334  20.581  1.00  0.61           C  
ATOM   3475  CG  GLU A 225      -8.384  -1.570  19.280  1.00  0.61           C  
ATOM   3476  CD  GLU A 225      -7.811  -2.162  18.013  1.00  0.61           C  
ATOM   3477  OE1 GLU A 225      -7.359  -3.282  18.063  1.00  0.61           O  
ATOM   3478  OE2 GLU A 225      -7.802  -1.492  17.010  1.00  0.61           O  
ATOM   3479  H   GLU A 225      -7.545  -0.115  22.460  1.00  0.61           H  
ATOM   3480  HA  GLU A 225      -9.750  -2.027  21.738  1.00  0.61           H  
ATOM   3481 1HB  GLU A 225      -6.893  -2.225  20.713  1.00  0.61           H  
ATOM   3482 2HB  GLU A 225      -8.160  -3.391  20.430  1.00  0.61           H  
ATOM   3483 1HG  GLU A 225      -9.461  -1.522  19.198  1.00  0.61           H  
ATOM   3484 2HG  GLU A 225      -8.029  -0.544  19.366  1.00  0.61           H  
ATOM   3485  N   LEU A 226      -9.134  -3.606  23.499  1.00  0.60           N  
ATOM   3486  CA  LEU A 226      -8.850  -4.536  24.595  1.00  0.60           C  
ATOM   3487  C   LEU A 226      -9.228  -5.955  24.212  1.00  0.60           C  
ATOM   3488  O   LEU A 226     -10.418  -6.271  24.079  1.00  0.60           O  
ATOM   3489  CB  LEU A 226      -9.651  -4.157  25.853  1.00  0.60           C  
ATOM   3490  CG  LEU A 226      -9.509  -5.090  27.039  1.00  0.60           C  
ATOM   3491  CD1 LEU A 226      -8.061  -5.093  27.513  1.00  0.60           C  
ATOM   3492  CD2 LEU A 226     -10.429  -4.633  28.134  1.00  0.60           C  
ATOM   3493  H   LEU A 226     -10.063  -3.602  23.079  1.00  0.60           H  
ATOM   3494  HA  LEU A 226      -7.783  -4.511  24.815  1.00  0.60           H  
ATOM   3495 1HB  LEU A 226      -9.334  -3.221  26.210  1.00  0.60           H  
ATOM   3496 2HB  LEU A 226     -10.710  -4.090  25.591  1.00  0.60           H  
ATOM   3497  HG  LEU A 226      -9.775  -6.101  26.739  1.00  0.60           H  
ATOM   3498 1HD1 LEU A 226      -7.959  -5.756  28.359  1.00  0.60           H  
ATOM   3499 2HD1 LEU A 226      -7.407  -5.431  26.704  1.00  0.60           H  
ATOM   3500 3HD1 LEU A 226      -7.777  -4.093  27.813  1.00  0.60           H  
ATOM   3501 1HD2 LEU A 226     -10.333  -5.304  28.989  1.00  0.60           H  
ATOM   3502 2HD2 LEU A 226     -10.154  -3.620  28.425  1.00  0.60           H  
ATOM   3503 3HD2 LEU A 226     -11.460  -4.643  27.779  1.00  0.60           H  
ATOM   3504  N   CYS A 227      -8.223  -6.804  24.061  1.00  0.59           N  
ATOM   3505  CA  CYS A 227      -8.453  -8.186  23.681  1.00  0.59           C  
ATOM   3506  C   CYS A 227      -7.939  -9.183  24.709  1.00  0.59           C  
ATOM   3507  O   CYS A 227      -6.730  -9.437  24.812  1.00  0.59           O  
ATOM   3508  CB  CYS A 227      -7.857  -8.445  22.326  1.00  0.59           C  
ATOM   3509  SG  CYS A 227      -8.550  -7.386  21.046  1.00  0.59           S  
ATOM   3510  H   CYS A 227      -7.267  -6.466  24.198  1.00  0.59           H  
ATOM   3511  HA  CYS A 227      -9.526  -8.337  23.600  1.00  0.59           H  
ATOM   3512 1HB  CYS A 227      -6.801  -8.278  22.374  1.00  0.59           H  
ATOM   3513 2HB  CYS A 227      -8.039  -9.487  22.044  1.00  0.59           H  
ATOM   3514  HG  CYS A 227      -9.816  -7.750  21.230  1.00  0.59           H  
ATOM   3515  N   LEU A 228      -8.851  -9.701  25.519  1.00  0.59           N  
ATOM   3516  CA  LEU A 228      -8.519 -10.633  26.588  1.00  0.59           C  
ATOM   3517  C   LEU A 228      -9.058 -12.032  26.293  1.00  0.59           C  
ATOM   3518  O   LEU A 228      -9.142 -12.871  27.185  1.00  0.59           O  
ATOM   3519  CB  LEU A 228      -9.115 -10.146  27.902  1.00  0.59           C  
ATOM   3520  CG  LEU A 228      -8.665  -8.759  28.354  1.00  0.59           C  
ATOM   3521  CD1 LEU A 228      -9.384  -8.408  29.644  1.00  0.59           C  
ATOM   3522  CD2 LEU A 228      -7.159  -8.729  28.490  1.00  0.59           C  
ATOM   3523  H   LEU A 228      -9.832  -9.459  25.368  1.00  0.59           H  
ATOM   3524  HA  LEU A 228      -7.435 -10.695  26.680  1.00  0.59           H  
ATOM   3525 1HB  LEU A 228     -10.200 -10.125  27.798  1.00  0.59           H  
ATOM   3526 2HB  LEU A 228      -8.857 -10.852  28.682  1.00  0.59           H  
ATOM   3527  HG  LEU A 228      -8.960  -8.033  27.614  1.00  0.59           H  
ATOM   3528 1HD1 LEU A 228      -9.095  -7.410  29.968  1.00  0.59           H  
ATOM   3529 2HD1 LEU A 228     -10.456  -8.436  29.479  1.00  0.59           H  
ATOM   3530 3HD1 LEU A 228      -9.116  -9.129  30.409  1.00  0.59           H  
ATOM   3531 1HD2 LEU A 228      -6.826  -7.743  28.805  1.00  0.59           H  
ATOM   3532 2HD2 LEU A 228      -6.850  -9.455  29.209  1.00  0.59           H  
ATOM   3533 3HD2 LEU A 228      -6.709  -8.967  27.530  1.00  0.59           H  
ATOM   3534  N   ASP A 229      -9.489 -12.260  25.062  1.00  0.59           N  
ATOM   3535  CA  ASP A 229     -10.140 -13.520  24.700  1.00  0.59           C  
ATOM   3536  C   ASP A 229      -9.283 -14.770  24.708  1.00  0.59           C  
ATOM   3537  O   ASP A 229      -8.064 -14.714  24.543  1.00  0.59           O  
ATOM   3538  CB  ASP A 229     -10.781 -13.398  23.330  1.00  0.59           C  
ATOM   3539  CG  ASP A 229      -9.822 -13.004  22.214  1.00  0.59           C  
ATOM   3540  OD1 ASP A 229      -9.281 -13.860  21.540  1.00  0.59           O  
ATOM   3541  OD2 ASP A 229      -9.678 -11.812  22.009  1.00  0.59           O  
ATOM   3542  H   ASP A 229      -9.383 -11.534  24.372  1.00  0.59           H  
ATOM   3543  HA  ASP A 229     -10.944 -13.680  25.419  1.00  0.59           H  
ATOM   3544 1HB  ASP A 229     -11.215 -14.350  23.082  1.00  0.59           H  
ATOM   3545 2HB  ASP A 229     -11.589 -12.675  23.379  1.00  0.59           H  
ATOM   3546  N   ARG A 230      -9.960 -15.911  24.845  1.00  0.59           N  
ATOM   3547  CA  ARG A 230      -9.355 -17.235  24.853  1.00  0.59           C  
ATOM   3548  C   ARG A 230      -8.316 -17.394  25.960  1.00  0.59           C  
ATOM   3549  O   ARG A 230      -7.320 -18.102  25.799  1.00  0.59           O  
ATOM   3550  CB  ARG A 230      -8.759 -17.534  23.476  1.00  0.59           C  
ATOM   3551  CG  ARG A 230      -9.812 -17.584  22.360  1.00  0.59           C  
ATOM   3552  CD  ARG A 230      -9.247 -17.873  21.008  1.00  0.59           C  
ATOM   3553  NE  ARG A 230     -10.295 -18.067  20.001  1.00  0.59           N  
ATOM   3554  CZ  ARG A 230     -10.094 -18.127  18.672  1.00  0.59           C  
ATOM   3555  NH1 ARG A 230      -8.887 -17.987  18.173  1.00  0.59           N  
ATOM   3556  NH2 ARG A 230     -11.120 -18.328  17.867  1.00  0.59           N  
ATOM   3557  H   ARG A 230     -10.972 -15.845  24.973  1.00  0.59           H  
ATOM   3558  HA  ARG A 230     -10.149 -17.961  25.038  1.00  0.59           H  
ATOM   3559 1HB  ARG A 230      -8.032 -16.783  23.203  1.00  0.59           H  
ATOM   3560 2HB  ARG A 230      -8.249 -18.494  23.498  1.00  0.59           H  
ATOM   3561 1HG  ARG A 230     -10.507 -18.372  22.598  1.00  0.59           H  
ATOM   3562 2HG  ARG A 230     -10.347 -16.633  22.314  1.00  0.59           H  
ATOM   3563 1HD  ARG A 230      -8.643 -17.023  20.697  1.00  0.59           H  
ATOM   3564 2HD  ARG A 230      -8.635 -18.770  21.045  1.00  0.59           H  
ATOM   3565  HE  ARG A 230     -11.260 -18.206  20.335  1.00  0.59           H  
ATOM   3566 1HH1 ARG A 230      -8.105 -17.832  18.790  1.00  0.59           H  
ATOM   3567 2HH1 ARG A 230      -8.744 -18.034  17.174  1.00  0.59           H  
ATOM   3568 1HH2 ARG A 230     -12.053 -18.439  18.256  1.00  0.59           H  
ATOM   3569 2HH2 ARG A 230     -10.980 -18.375  16.871  1.00  0.59           H  
ATOM   3570  N   ASN A 231      -8.595 -16.746  27.092  1.00  0.60           N  
ATOM   3571  CA  ASN A 231      -7.800 -16.797  28.311  1.00  0.60           C  
ATOM   3572  C   ASN A 231      -8.671 -17.448  29.378  1.00  0.60           C  
ATOM   3573  O   ASN A 231      -9.882 -17.274  29.357  1.00  0.60           O  
ATOM   3574  CB  ASN A 231      -7.364 -15.402  28.702  1.00  0.60           C  
ATOM   3575  CG  ASN A 231      -6.407 -14.770  27.701  1.00  0.60           C  
ATOM   3576  OD1 ASN A 231      -6.002 -15.387  26.709  1.00  0.60           O  
ATOM   3577  ND2 ASN A 231      -6.034 -13.551  27.939  1.00  0.60           N  
ATOM   3578  H   ASN A 231      -9.450 -16.190  27.119  1.00  0.60           H  
ATOM   3579  HA  ASN A 231      -6.929 -17.429  28.154  1.00  0.60           H  
ATOM   3580 1HB  ASN A 231      -8.244 -14.764  28.775  1.00  0.60           H  
ATOM   3581 2HB  ASN A 231      -6.897 -15.437  29.674  1.00  0.60           H  
ATOM   3582 1HD2 ASN A 231      -5.378 -13.113  27.304  1.00  0.60           H  
ATOM   3583 2HD2 ASN A 231      -6.375 -13.064  28.735  1.00  0.60           H  
ATOM   3584  N   LYS A 232      -8.124 -18.146  30.364  1.00  0.60           N  
ATOM   3585  CA  LYS A 232      -9.031 -18.773  31.336  1.00  0.60           C  
ATOM   3586  C   LYS A 232      -9.387 -17.812  32.469  1.00  0.60           C  
ATOM   3587  O   LYS A 232      -9.186 -18.106  33.657  1.00  0.60           O  
ATOM   3588  CB  LYS A 232      -8.391 -20.040  31.889  1.00  0.60           C  
ATOM   3589  CG  LYS A 232      -8.158 -21.128  30.845  1.00  0.60           C  
ATOM   3590  CD  LYS A 232      -7.505 -22.360  31.464  1.00  0.60           C  
ATOM   3591  CE  LYS A 232      -7.266 -23.453  30.427  1.00  0.60           C  
ATOM   3592  NZ  LYS A 232      -6.616 -24.649  31.028  1.00  0.60           N  
ATOM   3593  H   LYS A 232      -7.117 -18.236  30.480  1.00  0.60           H  
ATOM   3594  HA  LYS A 232      -9.954 -19.048  30.827  1.00  0.60           H  
ATOM   3595 1HB  LYS A 232      -7.428 -19.795  32.341  1.00  0.60           H  
ATOM   3596 2HB  LYS A 232      -9.024 -20.454  32.671  1.00  0.60           H  
ATOM   3597 1HG  LYS A 232      -9.110 -21.412  30.399  1.00  0.60           H  
ATOM   3598 2HG  LYS A 232      -7.509 -20.734  30.059  1.00  0.60           H  
ATOM   3599 1HD  LYS A 232      -6.549 -22.074  31.909  1.00  0.60           H  
ATOM   3600 2HD  LYS A 232      -8.149 -22.752  32.251  1.00  0.60           H  
ATOM   3601 1HE  LYS A 232      -8.221 -23.749  29.993  1.00  0.60           H  
ATOM   3602 2HE  LYS A 232      -6.625 -23.062  29.635  1.00  0.60           H  
ATOM   3603 1HZ  LYS A 232      -6.473 -25.351  30.315  1.00  0.60           H  
ATOM   3604 2HZ  LYS A 232      -5.725 -24.383  31.423  1.00  0.60           H  
ATOM   3605 3HZ  LYS A 232      -7.208 -25.023  31.755  1.00  0.60           H  
ATOM   3606  N   LEU A 233      -9.994 -16.701  32.089  1.00  0.60           N  
ATOM   3607  CA  LEU A 233     -10.311 -15.673  33.051  1.00  0.60           C  
ATOM   3608  C   LEU A 233     -11.632 -16.019  33.668  1.00  0.60           C  
ATOM   3609  O   LEU A 233     -12.448 -16.696  33.038  1.00  0.60           O  
ATOM   3610  CB  LEU A 233     -10.296 -14.287  32.404  1.00  0.60           C  
ATOM   3611  CG  LEU A 233      -8.928 -13.943  31.764  1.00  0.60           C  
ATOM   3612  CD1 LEU A 233      -8.984 -12.609  31.056  1.00  0.60           C  
ATOM   3613  CD2 LEU A 233      -7.839 -13.935  32.836  1.00  0.60           C  
ATOM   3614  H   LEU A 233     -10.169 -16.585  31.094  1.00  0.60           H  
ATOM   3615  HA  LEU A 233      -9.550 -15.694  33.819  1.00  0.60           H  
ATOM   3616 1HB  LEU A 233     -11.055 -14.232  31.643  1.00  0.60           H  
ATOM   3617 2HB  LEU A 233     -10.512 -13.538  33.173  1.00  0.60           H  
ATOM   3618  HG  LEU A 233      -8.705 -14.697  31.040  1.00  0.60           H  
ATOM   3619 1HD1 LEU A 233      -8.023 -12.414  30.593  1.00  0.60           H  
ATOM   3620 2HD1 LEU A 233      -9.747 -12.625  30.297  1.00  0.60           H  
ATOM   3621 3HD1 LEU A 233      -9.201 -11.841  31.773  1.00  0.60           H  
ATOM   3622 1HD2 LEU A 233      -6.874 -13.721  32.383  1.00  0.60           H  
ATOM   3623 2HD2 LEU A 233      -8.065 -13.171  33.588  1.00  0.60           H  
ATOM   3624 3HD2 LEU A 233      -7.810 -14.905  33.311  1.00  0.60           H  
ATOM   3625  N   THR A 234     -11.833 -15.601  34.907  1.00  0.61           N  
ATOM   3626  CA  THR A 234     -13.067 -15.961  35.597  1.00  0.61           C  
ATOM   3627  C   THR A 234     -13.824 -14.809  36.226  1.00  0.61           C  
ATOM   3628  O   THR A 234     -13.268 -13.754  36.476  1.00  0.61           O  
ATOM   3629  CB  THR A 234     -12.771 -16.985  36.718  1.00  0.61           C  
ATOM   3630  OG1 THR A 234     -11.953 -16.372  37.728  1.00  0.61           O  
ATOM   3631  CG2 THR A 234     -12.035 -18.187  36.161  1.00  0.61           C  
ATOM   3632  H   THR A 234     -11.108 -15.041  35.340  1.00  0.61           H  
ATOM   3633  HA  THR A 234     -13.713 -16.421  34.877  1.00  0.61           H  
ATOM   3634  HB  THR A 234     -13.710 -17.312  37.164  1.00  0.61           H  
ATOM   3635  HG1 THR A 234     -12.417 -15.611  38.090  1.00  0.61           H  
ATOM   3636 1HG2 THR A 234     -11.841 -18.896  36.961  1.00  0.61           H  
ATOM   3637 2HG2 THR A 234     -12.646 -18.658  35.403  1.00  0.61           H  
ATOM   3638 3HG2 THR A 234     -11.090 -17.877  35.723  1.00  0.61           H  
ATOM   3639  N   GLY A 235     -15.081 -15.046  36.554  1.00  0.61           N  
ATOM   3640  CA  GLY A 235     -15.843 -14.051  37.316  1.00  0.61           C  
ATOM   3641  C   GLY A 235     -16.562 -13.044  36.431  1.00  0.61           C  
ATOM   3642  O   GLY A 235     -16.637 -13.215  35.225  1.00  0.61           O  
ATOM   3643  H   GLY A 235     -15.497 -15.922  36.229  1.00  0.61           H  
ATOM   3644 1HA  GLY A 235     -16.557 -14.559  37.961  1.00  0.61           H  
ATOM   3645 2HA  GLY A 235     -15.161 -13.518  37.978  1.00  0.61           H  
ATOM   3646  N   GLN A 236     -17.156 -12.033  37.035  1.00  0.62           N  
ATOM   3647  CA  GLN A 236     -17.948 -11.065  36.282  1.00  0.62           C  
ATOM   3648  C   GLN A 236     -17.103  -9.956  35.677  1.00  0.62           C  
ATOM   3649  O   GLN A 236     -16.120  -9.523  36.275  1.00  0.62           O  
ATOM   3650  CB  GLN A 236     -19.063 -10.485  37.145  1.00  0.62           C  
ATOM   3651  CG  GLN A 236     -20.048  -9.576  36.367  1.00  0.62           C  
ATOM   3652  CD  GLN A 236     -21.248  -9.111  37.179  1.00  0.62           C  
ATOM   3653  OE1 GLN A 236     -21.260  -9.175  38.414  1.00  0.62           O  
ATOM   3654  NE2 GLN A 236     -22.285  -8.638  36.474  1.00  0.62           N  
ATOM   3655  H   GLN A 236     -17.062 -11.925  38.034  1.00  0.62           H  
ATOM   3656  HA  GLN A 236     -18.404 -11.583  35.450  1.00  0.62           H  
ATOM   3657 1HB  GLN A 236     -19.637 -11.300  37.585  1.00  0.62           H  
ATOM   3658 2HB  GLN A 236     -18.633  -9.901  37.954  1.00  0.62           H  
ATOM   3659 1HG  GLN A 236     -19.525  -8.680  36.050  1.00  0.62           H  
ATOM   3660 2HG  GLN A 236     -20.421 -10.117  35.490  1.00  0.62           H  
ATOM   3661 1HE2 GLN A 236     -23.104  -8.305  36.944  1.00  0.62           H  
ATOM   3662 2HE2 GLN A 236     -22.238  -8.617  35.441  1.00  0.62           H  
ATOM   3663  N   ILE A 237     -17.486  -9.499  34.487  1.00  0.64           N  
ATOM   3664  CA  ILE A 237     -16.796  -8.385  33.848  1.00  0.64           C  
ATOM   3665  C   ILE A 237     -17.085  -7.125  34.669  1.00  0.64           C  
ATOM   3666  O   ILE A 237     -18.251  -6.761  34.801  1.00  0.64           O  
ATOM   3667  CB  ILE A 237     -17.345  -8.161  32.429  1.00  0.64           C  
ATOM   3668  CG1 ILE A 237     -17.084  -9.394  31.601  1.00  0.64           C  
ATOM   3669  CG2 ILE A 237     -16.675  -6.937  31.809  1.00  0.64           C  
ATOM   3670  CD1 ILE A 237     -17.793  -9.412  30.279  1.00  0.64           C  
ATOM   3671  H   ILE A 237     -18.285  -9.926  34.033  1.00  0.64           H  
ATOM   3672  HA  ILE A 237     -15.740  -8.620  33.802  1.00  0.64           H  
ATOM   3673  HB  ILE A 237     -18.418  -8.009  32.471  1.00  0.64           H  
ATOM   3674 1HG1 ILE A 237     -16.017  -9.456  31.424  1.00  0.64           H  
ATOM   3675 2HG1 ILE A 237     -17.394 -10.274  32.171  1.00  0.64           H  
ATOM   3676 1HG2 ILE A 237     -17.058  -6.775  30.804  1.00  0.64           H  
ATOM   3677 2HG2 ILE A 237     -16.882  -6.057  32.422  1.00  0.64           H  
ATOM   3678 3HG2 ILE A 237     -15.600  -7.099  31.765  1.00  0.64           H  
ATOM   3679 1HD1 ILE A 237     -17.539 -10.333  29.751  1.00  0.64           H  
ATOM   3680 2HD1 ILE A 237     -18.873  -9.367  30.438  1.00  0.64           H  
ATOM   3681 3HD1 ILE A 237     -17.478  -8.554  29.686  1.00  0.64           H  
ATOM   3682  N   PRO A 238     -16.081  -6.433  35.227  1.00  0.66           N  
ATOM   3683  CA  PRO A 238     -16.282  -5.299  36.099  1.00  0.66           C  
ATOM   3684  C   PRO A 238     -16.899  -4.100  35.394  1.00  0.66           C  
ATOM   3685  O   PRO A 238     -16.616  -3.813  34.227  1.00  0.66           O  
ATOM   3686  CB  PRO A 238     -14.861  -5.024  36.621  1.00  0.66           C  
ATOM   3687  CG  PRO A 238     -13.928  -5.613  35.610  1.00  0.66           C  
ATOM   3688  CD  PRO A 238     -14.676  -6.806  35.014  1.00  0.66           C  
ATOM   3689  HA  PRO A 238     -16.930  -5.617  36.929  1.00  0.66           H  
ATOM   3690 1HB  PRO A 238     -14.709  -3.940  36.740  1.00  0.66           H  
ATOM   3691 2HB  PRO A 238     -14.731  -5.474  37.616  1.00  0.66           H  
ATOM   3692 1HG  PRO A 238     -13.668  -4.832  34.910  1.00  0.66           H  
ATOM   3693 2HG  PRO A 238     -12.982  -5.924  36.095  1.00  0.66           H  
ATOM   3694 1HD  PRO A 238     -14.451  -6.888  33.957  1.00  0.66           H  
ATOM   3695 2HD  PRO A 238     -14.426  -7.728  35.568  1.00  0.66           H  
ATOM   3696  N   SER A 239     -17.686  -3.347  36.164  1.00  0.68           N  
ATOM   3697  CA  SER A 239     -18.368  -2.132  35.713  1.00  0.68           C  
ATOM   3698  C   SER A 239     -17.411  -1.018  35.310  1.00  0.68           C  
ATOM   3699  O   SER A 239     -17.761  -0.116  34.547  1.00  0.68           O  
ATOM   3700  CB  SER A 239     -19.283  -1.646  36.818  1.00  0.68           C  
ATOM   3701  OG  SER A 239     -18.546  -1.237  37.944  1.00  0.68           O  
ATOM   3702  H   SER A 239     -17.853  -3.652  37.112  1.00  0.68           H  
ATOM   3703  HA  SER A 239     -18.982  -2.388  34.844  1.00  0.68           H  
ATOM   3704 1HB  SER A 239     -19.876  -0.811  36.451  1.00  0.68           H  
ATOM   3705 2HB  SER A 239     -19.977  -2.439  37.093  1.00  0.68           H  
ATOM   3706  HG  SER A 239     -19.194  -0.921  38.579  1.00  0.68           H  
ATOM   3707  N   SER A 240     -16.167  -1.112  35.774  1.00  0.70           N  
ATOM   3708  CA  SER A 240     -15.149  -0.123  35.464  1.00  0.70           C  
ATOM   3709  C   SER A 240     -14.831  -0.094  33.973  1.00  0.70           C  
ATOM   3710  O   SER A 240     -14.315   0.893  33.465  1.00  0.70           O  
ATOM   3711  CB  SER A 240     -13.892  -0.364  36.270  1.00  0.70           C  
ATOM   3712  OG  SER A 240     -13.259  -1.549  35.899  1.00  0.70           O  
ATOM   3713  H   SER A 240     -15.946  -1.884  36.381  1.00  0.70           H  
ATOM   3714  HA  SER A 240     -15.538   0.858  35.740  1.00  0.70           H  
ATOM   3715 1HB  SER A 240     -13.209   0.472  36.125  1.00  0.70           H  
ATOM   3716 2HB  SER A 240     -14.138  -0.398  37.329  1.00  0.70           H  
ATOM   3717  HG  SER A 240     -12.335  -1.470  36.223  1.00  0.70           H  
ATOM   3718  N   PHE A 241     -15.204  -1.133  33.226  1.00  0.71           N  
ATOM   3719  CA  PHE A 241     -14.945  -1.098  31.797  1.00  0.71           C  
ATOM   3720  C   PHE A 241     -15.790  -0.035  31.119  1.00  0.71           C  
ATOM   3721  O   PHE A 241     -15.430   0.477  30.064  1.00  0.71           O  
ATOM   3722  CB  PHE A 241     -15.125  -2.467  31.154  1.00  0.71           C  
ATOM   3723  CG  PHE A 241     -13.927  -3.289  31.399  1.00  0.71           C  
ATOM   3724  CD1 PHE A 241     -13.920  -4.406  32.168  1.00  0.71           C  
ATOM   3725  CD2 PHE A 241     -12.758  -2.864  30.864  1.00  0.71           C  
ATOM   3726  CE1 PHE A 241     -12.732  -5.089  32.362  1.00  0.71           C  
ATOM   3727  CE2 PHE A 241     -11.589  -3.519  31.058  1.00  0.71           C  
ATOM   3728  CZ  PHE A 241     -11.573  -4.637  31.801  1.00  0.71           C  
ATOM   3729  H   PHE A 241     -15.654  -1.950  33.647  1.00  0.71           H  
ATOM   3730  HA  PHE A 241     -13.898  -0.826  31.656  1.00  0.71           H  
ATOM   3731 1HB  PHE A 241     -15.991  -2.975  31.589  1.00  0.71           H  
ATOM   3732 2HB  PHE A 241     -15.277  -2.373  30.081  1.00  0.71           H  
ATOM   3733  HD1 PHE A 241     -14.847  -4.749  32.623  1.00  0.71           H  
ATOM   3734  HD2 PHE A 241     -12.786  -1.978  30.284  1.00  0.71           H  
ATOM   3735  HE1 PHE A 241     -12.713  -5.976  32.963  1.00  0.71           H  
ATOM   3736  HE2 PHE A 241     -10.670  -3.142  30.618  1.00  0.71           H  
ATOM   3737  HZ  PHE A 241     -10.644  -5.163  31.954  1.00  0.71           H  
ATOM   3738  N   GLY A 242     -16.889   0.374  31.751  1.00  0.71           N  
ATOM   3739  CA  GLY A 242     -17.755   1.402  31.192  1.00  0.71           C  
ATOM   3740  C   GLY A 242     -17.080   2.777  31.229  1.00  0.71           C  
ATOM   3741  O   GLY A 242     -17.572   3.739  30.639  1.00  0.71           O  
ATOM   3742  H   GLY A 242     -17.139  -0.020  32.658  1.00  0.71           H  
ATOM   3743 1HA  GLY A 242     -18.028   1.143  30.168  1.00  0.71           H  
ATOM   3744 2HA  GLY A 242     -18.667   1.440  31.768  1.00  0.71           H  
ATOM   3745  N   LYS A 243     -15.936   2.876  31.920  1.00  0.70           N  
ATOM   3746  CA  LYS A 243     -15.168   4.106  31.990  1.00  0.70           C  
ATOM   3747  C   LYS A 243     -14.356   4.266  30.714  1.00  0.70           C  
ATOM   3748  O   LYS A 243     -13.914   5.366  30.366  1.00  0.70           O  
ATOM   3749  CB  LYS A 243     -14.187   4.079  33.163  1.00  0.70           C  
ATOM   3750  CG  LYS A 243     -14.784   4.075  34.555  1.00  0.70           C  
ATOM   3751  CD  LYS A 243     -13.657   4.003  35.584  1.00  0.70           C  
ATOM   3752  CE  LYS A 243     -14.168   4.032  37.008  1.00  0.70           C  
ATOM   3753  NZ  LYS A 243     -13.048   3.960  37.990  1.00  0.70           N  
ATOM   3754  H   LYS A 243     -15.555   2.067  32.409  1.00  0.70           H  
ATOM   3755  HA  LYS A 243     -15.848   4.953  32.083  1.00  0.70           H  
ATOM   3756 1HB  LYS A 243     -13.552   3.202  33.071  1.00  0.70           H  
ATOM   3757 2HB  LYS A 243     -13.530   4.943  33.095  1.00  0.70           H  
ATOM   3758 1HG  LYS A 243     -15.370   4.978  34.713  1.00  0.70           H  
ATOM   3759 2HG  LYS A 243     -15.432   3.207  34.663  1.00  0.70           H  
ATOM   3760 1HD  LYS A 243     -13.101   3.072  35.426  1.00  0.70           H  
ATOM   3761 2HD  LYS A 243     -12.970   4.834  35.432  1.00  0.70           H  
ATOM   3762 1HE  LYS A 243     -14.723   4.955  37.170  1.00  0.70           H  
ATOM   3763 2HE  LYS A 243     -14.834   3.183  37.169  1.00  0.70           H  
ATOM   3764 1HZ  LYS A 243     -13.415   3.985  38.930  1.00  0.70           H  
ATOM   3765 2HZ  LYS A 243     -12.528   3.099  37.855  1.00  0.70           H  
ATOM   3766 3HZ  LYS A 243     -12.428   4.748  37.851  1.00  0.70           H  
ATOM   3767  N   LEU A 244     -14.165   3.171  29.975  1.00  0.69           N  
ATOM   3768  CA  LEU A 244     -13.301   3.224  28.815  1.00  0.69           C  
ATOM   3769  C   LEU A 244     -14.101   3.661  27.585  1.00  0.69           C  
ATOM   3770  O   LEU A 244     -14.346   2.897  26.656  1.00  0.69           O  
ATOM   3771  CB  LEU A 244     -12.650   1.866  28.570  1.00  0.69           C  
ATOM   3772  CG  LEU A 244     -11.863   1.251  29.675  1.00  0.69           C  
ATOM   3773  CD1 LEU A 244     -11.262  -0.042  29.155  1.00  0.69           C  
ATOM   3774  CD2 LEU A 244     -10.837   2.180  30.111  1.00  0.69           C  
ATOM   3775  H   LEU A 244     -14.598   2.285  30.227  1.00  0.69           H  
ATOM   3776  HA  LEU A 244     -12.515   3.956  28.997  1.00  0.69           H  
ATOM   3777 1HB  LEU A 244     -13.397   1.156  28.255  1.00  0.69           H  
ATOM   3778 2HB  LEU A 244     -11.931   2.005  27.785  1.00  0.69           H  
ATOM   3779  HG  LEU A 244     -12.522   1.008  30.511  1.00  0.69           H  
ATOM   3780 1HD1 LEU A 244     -10.684  -0.526  29.947  1.00  0.69           H  
ATOM   3781 2HD1 LEU A 244     -12.047  -0.695  28.810  1.00  0.69           H  
ATOM   3782 3HD1 LEU A 244     -10.611   0.190  28.327  1.00  0.69           H  
ATOM   3783 1HD2 LEU A 244     -10.235   1.737  30.894  1.00  0.69           H  
ATOM   3784 2HD2 LEU A 244     -10.236   2.385  29.255  1.00  0.69           H  
ATOM   3785 3HD2 LEU A 244     -11.294   3.096  30.478  1.00  0.69           H  
ATOM   3786  N   LYS A 245     -14.479   4.926  27.588  1.00  0.67           N  
ATOM   3787  CA  LYS A 245     -15.350   5.538  26.585  1.00  0.67           C  
ATOM   3788  C   LYS A 245     -14.770   5.551  25.168  1.00  0.67           C  
ATOM   3789  O   LYS A 245     -15.501   5.680  24.185  1.00  0.67           O  
ATOM   3790  CB  LYS A 245     -15.681   6.949  27.036  1.00  0.67           C  
ATOM   3791  CG  LYS A 245     -16.571   6.972  28.280  1.00  0.67           C  
ATOM   3792  CD  LYS A 245     -16.870   8.382  28.751  1.00  0.67           C  
ATOM   3793  CE  LYS A 245     -17.736   8.357  30.004  1.00  0.67           C  
ATOM   3794  NZ  LYS A 245     -18.016   9.727  30.512  1.00  0.67           N  
ATOM   3795  H   LYS A 245     -14.194   5.466  28.407  1.00  0.67           H  
ATOM   3796  HA  LYS A 245     -16.277   4.964  26.554  1.00  0.67           H  
ATOM   3797 1HB  LYS A 245     -14.759   7.486  27.264  1.00  0.67           H  
ATOM   3798 2HB  LYS A 245     -16.190   7.485  26.235  1.00  0.67           H  
ATOM   3799 1HG  LYS A 245     -17.514   6.462  28.058  1.00  0.67           H  
ATOM   3800 2HG  LYS A 245     -16.074   6.427  29.086  1.00  0.67           H  
ATOM   3801 1HD  LYS A 245     -15.935   8.898  28.973  1.00  0.67           H  
ATOM   3802 2HD  LYS A 245     -17.395   8.927  27.967  1.00  0.67           H  
ATOM   3803 1HE  LYS A 245     -18.681   7.863  29.774  1.00  0.67           H  
ATOM   3804 2HE  LYS A 245     -17.221   7.788  30.781  1.00  0.67           H  
ATOM   3805 1HZ  LYS A 245     -18.590   9.670  31.342  1.00  0.67           H  
ATOM   3806 2HZ  LYS A 245     -17.145  10.187  30.738  1.00  0.67           H  
ATOM   3807 3HZ  LYS A 245     -18.502  10.257  29.803  1.00  0.67           H  
ATOM   3808  N   ASN A 246     -13.453   5.430  25.074  1.00  0.65           N  
ATOM   3809  CA  ASN A 246     -12.735   5.459  23.809  1.00  0.65           C  
ATOM   3810  C   ASN A 246     -12.550   4.081  23.187  1.00  0.65           C  
ATOM   3811  O   ASN A 246     -11.938   3.965  22.126  1.00  0.65           O  
ATOM   3812  CB  ASN A 246     -11.372   6.093  24.020  1.00  0.65           C  
ATOM   3813  CG  ASN A 246     -11.461   7.572  24.272  1.00  0.65           C  
ATOM   3814  OD1 ASN A 246     -12.185   8.287  23.566  1.00  0.65           O  
ATOM   3815  ND2 ASN A 246     -10.767   8.048  25.276  1.00  0.65           N  
ATOM   3816  H   ASN A 246     -12.923   5.316  25.925  1.00  0.65           H  
ATOM   3817  HA  ASN A 246     -13.307   6.058  23.101  1.00  0.65           H  
ATOM   3818 1HB  ASN A 246     -10.876   5.616  24.875  1.00  0.65           H  
ATOM   3819 2HB  ASN A 246     -10.745   5.915  23.147  1.00  0.65           H  
ATOM   3820 1HD2 ASN A 246     -10.803   9.023  25.491  1.00  0.65           H  
ATOM   3821 2HD2 ASN A 246     -10.217   7.425  25.866  1.00  0.65           H  
ATOM   3822  N   VAL A 247     -13.099   3.037  23.805  1.00  0.63           N  
ATOM   3823  CA  VAL A 247     -12.903   1.709  23.251  1.00  0.63           C  
ATOM   3824  C   VAL A 247     -13.695   1.488  21.995  1.00  0.63           C  
ATOM   3825  O   VAL A 247     -14.895   1.738  21.949  1.00  0.63           O  
ATOM   3826  CB  VAL A 247     -13.253   0.639  24.266  1.00  0.63           C  
ATOM   3827  CG1 VAL A 247     -13.160  -0.744  23.678  1.00  0.63           C  
ATOM   3828  CG2 VAL A 247     -12.346   0.749  25.328  1.00  0.63           C  
ATOM   3829  H   VAL A 247     -13.613   3.146  24.680  1.00  0.63           H  
ATOM   3830  HA  VAL A 247     -11.855   1.592  23.026  1.00  0.63           H  
ATOM   3831  HB  VAL A 247     -14.227   0.812  24.610  1.00  0.63           H  
ATOM   3832 1HG1 VAL A 247     -13.402  -1.467  24.444  1.00  0.63           H  
ATOM   3833 2HG1 VAL A 247     -13.845  -0.843  22.861  1.00  0.63           H  
ATOM   3834 3HG1 VAL A 247     -12.144  -0.921  23.323  1.00  0.63           H  
ATOM   3835 1HG2 VAL A 247     -12.571   0.015  26.098  1.00  0.63           H  
ATOM   3836 2HG2 VAL A 247     -11.386   0.593  24.932  1.00  0.63           H  
ATOM   3837 3HG2 VAL A 247     -12.416   1.741  25.712  1.00  0.63           H  
ATOM   3838  N   THR A 248     -12.997   0.991  20.985  1.00  0.61           N  
ATOM   3839  CA  THR A 248     -13.525   0.663  19.685  1.00  0.61           C  
ATOM   3840  C   THR A 248     -13.645  -0.858  19.546  1.00  0.61           C  
ATOM   3841  O   THR A 248     -14.526  -1.357  18.842  1.00  0.61           O  
ATOM   3842  CB  THR A 248     -12.601   1.225  18.612  1.00  0.61           C  
ATOM   3843  OG1 THR A 248     -11.294   0.615  18.739  1.00  0.61           O  
ATOM   3844  CG2 THR A 248     -12.478   2.716  18.814  1.00  0.61           C  
ATOM   3845  H   THR A 248     -12.016   0.847  21.137  1.00  0.61           H  
ATOM   3846  HA  THR A 248     -14.492   1.127  19.564  1.00  0.61           H  
ATOM   3847  HB  THR A 248     -13.007   1.022  17.620  1.00  0.61           H  
ATOM   3848  HG1 THR A 248     -11.074   0.495  19.690  1.00  0.61           H  
ATOM   3849 1HG2 THR A 248     -11.816   3.133  18.059  1.00  0.61           H  
ATOM   3850 2HG2 THR A 248     -13.468   3.171  18.726  1.00  0.61           H  
ATOM   3851 3HG2 THR A 248     -12.070   2.915  19.802  1.00  0.61           H  
ATOM   3852  N   LEU A 249     -12.827  -1.591  20.298  1.00  0.60           N  
ATOM   3853  CA  LEU A 249     -12.853  -3.054  20.270  1.00  0.60           C  
ATOM   3854  C   LEU A 249     -12.765  -3.664  21.655  1.00  0.60           C  
ATOM   3855  O   LEU A 249     -11.779  -3.453  22.368  1.00  0.60           O  
ATOM   3856  CB  LEU A 249     -11.672  -3.579  19.444  1.00  0.60           C  
ATOM   3857  CG  LEU A 249     -11.460  -5.093  19.377  1.00  0.60           C  
ATOM   3858  CD1 LEU A 249     -12.605  -5.718  18.735  1.00  0.60           C  
ATOM   3859  CD2 LEU A 249     -10.190  -5.374  18.596  1.00  0.60           C  
ATOM   3860  H   LEU A 249     -12.125  -1.111  20.855  1.00  0.60           H  
ATOM   3861  HA  LEU A 249     -13.788  -3.379  19.814  1.00  0.60           H  
ATOM   3862 1HB  LEU A 249     -11.765  -3.207  18.424  1.00  0.60           H  
ATOM   3863 2HB  LEU A 249     -10.777  -3.176  19.869  1.00  0.60           H  
ATOM   3864  HG  LEU A 249     -11.372  -5.504  20.387  1.00  0.60           H  
ATOM   3865 1HD1 LEU A 249     -12.460  -6.780  18.677  1.00  0.60           H  
ATOM   3866 2HD1 LEU A 249     -13.500  -5.506  19.319  1.00  0.60           H  
ATOM   3867 3HD1 LEU A 249     -12.704  -5.318  17.731  1.00  0.60           H  
ATOM   3868 1HD2 LEU A 249     -10.029  -6.448  18.536  1.00  0.60           H  
ATOM   3869 2HD2 LEU A 249     -10.282  -4.965  17.590  1.00  0.60           H  
ATOM   3870 3HD2 LEU A 249      -9.342  -4.908  19.093  1.00  0.60           H  
ATOM   3871  N   LEU A 250     -13.776  -4.439  22.029  1.00  0.59           N  
ATOM   3872  CA  LEU A 250     -13.731  -5.125  23.313  1.00  0.59           C  
ATOM   3873  C   LEU A 250     -14.039  -6.602  23.144  1.00  0.59           C  
ATOM   3874  O   LEU A 250     -15.193  -6.980  22.899  1.00  0.59           O  
ATOM   3875  CB  LEU A 250     -14.695  -4.471  24.306  1.00  0.59           C  
ATOM   3876  CG  LEU A 250     -14.552  -4.925  25.764  1.00  0.59           C  
ATOM   3877  CD1 LEU A 250     -15.014  -3.810  26.689  1.00  0.59           C  
ATOM   3878  CD2 LEU A 250     -15.403  -6.164  25.979  1.00  0.59           C  
ATOM   3879  H   LEU A 250     -14.582  -4.548  21.409  1.00  0.59           H  
ATOM   3880  HA  LEU A 250     -12.723  -5.043  23.717  1.00  0.59           H  
ATOM   3881 1HB  LEU A 250     -14.559  -3.403  24.274  1.00  0.59           H  
ATOM   3882 2HB  LEU A 250     -15.713  -4.684  23.988  1.00  0.59           H  
ATOM   3883  HG  LEU A 250     -13.505  -5.153  25.980  1.00  0.59           H  
ATOM   3884 1HD1 LEU A 250     -14.918  -4.128  27.729  1.00  0.59           H  
ATOM   3885 2HD1 LEU A 250     -14.397  -2.925  26.523  1.00  0.59           H  
ATOM   3886 3HD1 LEU A 250     -16.051  -3.574  26.477  1.00  0.59           H  
ATOM   3887 1HD2 LEU A 250     -15.324  -6.490  26.997  1.00  0.59           H  
ATOM   3888 2HD2 LEU A 250     -16.425  -5.927  25.773  1.00  0.59           H  
ATOM   3889 3HD2 LEU A 250     -15.070  -6.963  25.315  1.00  0.59           H  
ATOM   3890  N   ASN A 251     -12.996  -7.421  23.307  1.00  0.58           N  
ATOM   3891  CA  ASN A 251     -13.093  -8.866  23.150  1.00  0.58           C  
ATOM   3892  C   ASN A 251     -12.749  -9.619  24.435  1.00  0.58           C  
ATOM   3893  O   ASN A 251     -11.614  -9.571  24.923  1.00  0.58           O  
ATOM   3894  CB  ASN A 251     -12.197  -9.358  22.029  1.00  0.58           C  
ATOM   3895  CG  ASN A 251     -12.575  -8.908  20.658  1.00  0.58           C  
ATOM   3896  OD1 ASN A 251     -13.643  -8.335  20.422  1.00  0.58           O  
ATOM   3897  ND2 ASN A 251     -11.704  -9.208  19.718  1.00  0.58           N  
ATOM   3898  H   ASN A 251     -12.088  -7.011  23.535  1.00  0.58           H  
ATOM   3899  HA  ASN A 251     -14.125  -9.118  22.905  1.00  0.58           H  
ATOM   3900 1HB  ASN A 251     -11.189  -9.022  22.214  1.00  0.58           H  
ATOM   3901 2HB  ASN A 251     -12.162 -10.439  22.055  1.00  0.58           H  
ATOM   3902 1HD2 ASN A 251     -11.884  -8.984  18.759  1.00  0.58           H  
ATOM   3903 2HD2 ASN A 251     -10.863  -9.706  19.953  1.00  0.58           H  
ATOM   3904  N   MET A 252     -13.742 -10.296  24.999  1.00  0.58           N  
ATOM   3905  CA  MET A 252     -13.560 -11.074  26.224  1.00  0.58           C  
ATOM   3906  C   MET A 252     -14.072 -12.493  26.049  1.00  0.58           C  
ATOM   3907  O   MET A 252     -14.382 -13.174  27.022  1.00  0.58           O  
ATOM   3908  CB  MET A 252     -14.231 -10.385  27.398  1.00  0.58           C  
ATOM   3909  CG  MET A 252     -13.585  -9.052  27.769  1.00  0.58           C  
ATOM   3910  SD  MET A 252     -14.373  -8.245  29.136  1.00  0.58           S  
ATOM   3911  CE  MET A 252     -13.379  -6.776  29.247  1.00  0.58           C  
ATOM   3912  H   MET A 252     -14.659 -10.288  24.546  1.00  0.58           H  
ATOM   3913  HA  MET A 252     -12.493 -11.143  26.436  1.00  0.58           H  
ATOM   3914 1HB  MET A 252     -15.261 -10.218  27.183  1.00  0.58           H  
ATOM   3915 2HB  MET A 252     -14.181 -11.029  28.268  1.00  0.58           H  
ATOM   3916 1HG  MET A 252     -12.540  -9.222  28.027  1.00  0.58           H  
ATOM   3917 2HG  MET A 252     -13.609  -8.380  26.916  1.00  0.58           H  
ATOM   3918 1HE  MET A 252     -13.765  -6.159  30.026  1.00  0.58           H  
ATOM   3919 2HE  MET A 252     -12.351  -7.039  29.462  1.00  0.58           H  
ATOM   3920 3HE  MET A 252     -13.415  -6.231  28.316  1.00  0.58           H  
ATOM   3921  N   PHE A 253     -14.254 -12.897  24.802  1.00  0.58           N  
ATOM   3922  CA  PHE A 253     -14.812 -14.207  24.473  1.00  0.58           C  
ATOM   3923  C   PHE A 253     -13.965 -15.408  24.863  1.00  0.58           C  
ATOM   3924  O   PHE A 253     -12.740 -15.318  24.941  1.00  0.58           O  
ATOM   3925  CB  PHE A 253     -15.169 -14.294  22.998  1.00  0.58           C  
ATOM   3926  CG  PHE A 253     -14.098 -14.093  21.977  1.00  0.58           C  
ATOM   3927  CD1 PHE A 253     -13.352 -15.156  21.496  1.00  0.58           C  
ATOM   3928  CD2 PHE A 253     -13.870 -12.851  21.450  1.00  0.58           C  
ATOM   3929  CE1 PHE A 253     -12.414 -14.978  20.514  1.00  0.58           C  
ATOM   3930  CE2 PHE A 253     -12.932 -12.671  20.461  1.00  0.58           C  
ATOM   3931  CZ  PHE A 253     -12.206 -13.735  19.992  1.00  0.58           C  
ATOM   3932  H   PHE A 253     -13.997 -12.273  24.053  1.00  0.58           H  
ATOM   3933  HA  PHE A 253     -15.750 -14.290  25.020  1.00  0.58           H  
ATOM   3934 1HB  PHE A 253     -15.582 -15.271  22.834  1.00  0.58           H  
ATOM   3935 2HB  PHE A 253     -15.964 -13.580  22.791  1.00  0.58           H  
ATOM   3936  HD1 PHE A 253     -13.515 -16.138  21.893  1.00  0.58           H  
ATOM   3937  HD2 PHE A 253     -14.447 -12.006  21.822  1.00  0.58           H  
ATOM   3938  HE1 PHE A 253     -11.841 -15.825  20.152  1.00  0.58           H  
ATOM   3939  HE2 PHE A 253     -12.763 -11.692  20.047  1.00  0.58           H  
ATOM   3940  HZ  PHE A 253     -11.458 -13.586  19.213  1.00  0.58           H  
ATOM   3941  N   GLU A 254     -14.642 -16.534  25.084  1.00  0.58           N  
ATOM   3942  CA  GLU A 254     -14.036 -17.817  25.452  1.00  0.58           C  
ATOM   3943  C   GLU A 254     -13.254 -17.745  26.752  1.00  0.58           C  
ATOM   3944  O   GLU A 254     -12.230 -18.413  26.914  1.00  0.58           O  
ATOM   3945  CB  GLU A 254     -13.147 -18.347  24.316  1.00  0.58           C  
ATOM   3946  CG  GLU A 254     -13.913 -18.692  23.038  1.00  0.58           C  
ATOM   3947  CD  GLU A 254     -13.036 -19.213  21.955  1.00  0.58           C  
ATOM   3948  OE1 GLU A 254     -12.343 -20.170  22.189  1.00  0.58           O  
ATOM   3949  OE2 GLU A 254     -13.010 -18.627  20.897  1.00  0.58           O  
ATOM   3950  H   GLU A 254     -15.661 -16.484  25.000  1.00  0.58           H  
ATOM   3951  HA  GLU A 254     -14.840 -18.533  25.613  1.00  0.58           H  
ATOM   3952 1HB  GLU A 254     -12.399 -17.611  24.055  1.00  0.58           H  
ATOM   3953 2HB  GLU A 254     -12.625 -19.241  24.650  1.00  0.58           H  
ATOM   3954 1HG  GLU A 254     -14.617 -19.470  23.280  1.00  0.58           H  
ATOM   3955 2HG  GLU A 254     -14.486 -17.844  22.706  1.00  0.58           H  
ATOM   3956  N   ASN A 255     -13.770 -16.944  27.676  1.00  0.58           N  
ATOM   3957  CA  ASN A 255     -13.238 -16.780  29.013  1.00  0.58           C  
ATOM   3958  C   ASN A 255     -14.290 -17.330  29.971  1.00  0.58           C  
ATOM   3959  O   ASN A 255     -15.479 -17.262  29.680  1.00  0.58           O  
ATOM   3960  CB  ASN A 255     -12.914 -15.325  29.263  1.00  0.58           C  
ATOM   3961  CG  ASN A 255     -11.793 -14.803  28.391  1.00  0.58           C  
ATOM   3962  OD1 ASN A 255     -11.182 -15.534  27.603  1.00  0.58           O  
ATOM   3963  ND2 ASN A 255     -11.506 -13.546  28.521  1.00  0.58           N  
ATOM   3964  H   ASN A 255     -14.617 -16.426  27.441  1.00  0.58           H  
ATOM   3965  HA  ASN A 255     -12.338 -17.380  29.126  1.00  0.58           H  
ATOM   3966 1HB  ASN A 255     -13.801 -14.729  29.059  1.00  0.58           H  
ATOM   3967 2HB  ASN A 255     -12.649 -15.191  30.304  1.00  0.58           H  
ATOM   3968 1HD2 ASN A 255     -10.745 -13.160  27.977  1.00  0.58           H  
ATOM   3969 2HD2 ASN A 255     -12.015 -12.975  29.155  1.00  0.58           H  
ATOM   3970  N   ASN A 256     -13.924 -17.827  31.143  1.00  0.58           N  
ATOM   3971  CA  ASN A 256     -14.958 -18.391  32.023  1.00  0.58           C  
ATOM   3972  C   ASN A 256     -15.599 -17.324  32.908  1.00  0.58           C  
ATOM   3973  O   ASN A 256     -15.631 -17.419  34.147  1.00  0.58           O  
ATOM   3974  CB  ASN A 256     -14.367 -19.510  32.836  1.00  0.58           C  
ATOM   3975  CG  ASN A 256     -13.960 -20.683  31.976  1.00  0.58           C  
ATOM   3976  OD1 ASN A 256     -14.681 -21.059  31.046  1.00  0.58           O  
ATOM   3977  ND2 ASN A 256     -12.821 -21.270  32.261  1.00  0.58           N  
ATOM   3978  H   ASN A 256     -12.958 -17.799  31.458  1.00  0.58           H  
ATOM   3979  HA  ASN A 256     -15.751 -18.808  31.400  1.00  0.58           H  
ATOM   3980 1HB  ASN A 256     -13.488 -19.144  33.353  1.00  0.58           H  
ATOM   3981 2HB  ASN A 256     -15.083 -19.842  33.584  1.00  0.58           H  
ATOM   3982 1HD2 ASN A 256     -12.514 -22.055  31.717  1.00  0.58           H  
ATOM   3983 2HD2 ASN A 256     -12.260 -20.943  33.021  1.00  0.58           H  
ATOM   3984  N   LEU A 257     -16.170 -16.346  32.236  1.00  0.58           N  
ATOM   3985  CA  LEU A 257     -16.745 -15.201  32.890  1.00  0.58           C  
ATOM   3986  C   LEU A 257     -18.178 -15.507  33.227  1.00  0.58           C  
ATOM   3987  O   LEU A 257     -18.805 -16.360  32.592  1.00  0.58           O  
ATOM   3988  CB  LEU A 257     -16.593 -13.959  32.004  1.00  0.58           C  
ATOM   3989  CG  LEU A 257     -15.119 -13.661  31.651  1.00  0.58           C  
ATOM   3990  CD1 LEU A 257     -15.022 -12.513  30.681  1.00  0.58           C  
ATOM   3991  CD2 LEU A 257     -14.334 -13.363  32.915  1.00  0.58           C  
ATOM   3992  H   LEU A 257     -16.137 -16.412  31.221  1.00  0.58           H  
ATOM   3993  HA  LEU A 257     -16.198 -15.032  33.809  1.00  0.58           H  
ATOM   3994 1HB  LEU A 257     -17.140 -14.098  31.090  1.00  0.58           H  
ATOM   3995 2HB  LEU A 257     -17.002 -13.096  32.534  1.00  0.58           H  
ATOM   3996  HG  LEU A 257     -14.708 -14.530  31.188  1.00  0.58           H  
ATOM   3997 1HD1 LEU A 257     -13.981 -12.343  30.430  1.00  0.58           H  
ATOM   3998 2HD1 LEU A 257     -15.568 -12.745  29.782  1.00  0.58           H  
ATOM   3999 3HD1 LEU A 257     -15.430 -11.635  31.132  1.00  0.58           H  
ATOM   4000 1HD2 LEU A 257     -13.286 -13.184  32.675  1.00  0.58           H  
ATOM   4001 2HD2 LEU A 257     -14.748 -12.482  33.413  1.00  0.58           H  
ATOM   4002 3HD2 LEU A 257     -14.414 -14.215  33.569  1.00  0.58           H  
ATOM   4003  N   THR A 258     -18.680 -14.844  34.252  1.00  0.59           N  
ATOM   4004  CA  THR A 258     -20.048 -15.058  34.699  1.00  0.59           C  
ATOM   4005  C   THR A 258     -20.766 -13.754  35.028  1.00  0.59           C  
ATOM   4006  O   THR A 258     -20.302 -12.671  34.681  1.00  0.59           O  
ATOM   4007  CB  THR A 258     -20.083 -16.038  35.900  1.00  0.59           C  
ATOM   4008  OG1 THR A 258     -21.446 -16.409  36.168  1.00  0.59           O  
ATOM   4009  CG2 THR A 258     -19.456 -15.412  37.123  1.00  0.59           C  
ATOM   4010  H   THR A 258     -18.079 -14.171  34.714  1.00  0.59           H  
ATOM   4011  HA  THR A 258     -20.590 -15.522  33.888  1.00  0.59           H  
ATOM   4012  HB  THR A 258     -19.524 -16.937  35.636  1.00  0.59           H  
ATOM   4013  HG1 THR A 258     -21.829 -16.800  35.357  1.00  0.59           H  
ATOM   4014 1HG2 THR A 258     -19.477 -16.122  37.948  1.00  0.59           H  
ATOM   4015 2HG2 THR A 258     -18.446 -15.170  36.879  1.00  0.59           H  
ATOM   4016 3HG2 THR A 258     -19.985 -14.511  37.414  1.00  0.59           H  
ATOM   4017  N   GLY A 259     -21.921 -13.863  35.666  1.00  0.59           N  
ATOM   4018  CA  GLY A 259     -22.722 -12.704  36.006  1.00  0.59           C  
ATOM   4019  C   GLY A 259     -23.373 -12.168  34.754  1.00  0.59           C  
ATOM   4020  O   GLY A 259     -23.420 -12.853  33.737  1.00  0.59           O  
ATOM   4021  H   GLY A 259     -22.211 -14.790  35.933  1.00  0.59           H  
ATOM   4022 1HA  GLY A 259     -23.484 -12.981  36.735  1.00  0.59           H  
ATOM   4023 2HA  GLY A 259     -22.094 -11.941  36.460  1.00  0.59           H  
ATOM   4024  N   GLU A 260     -23.903 -10.968  34.831  1.00  0.60           N  
ATOM   4025  CA  GLU A 260     -24.601 -10.375  33.705  1.00  0.60           C  
ATOM   4026  C   GLU A 260     -23.672  -9.475  32.896  1.00  0.60           C  
ATOM   4027  O   GLU A 260     -22.681  -8.964  33.427  1.00  0.60           O  
ATOM   4028  CB  GLU A 260     -25.801  -9.579  34.205  1.00  0.60           C  
ATOM   4029  CG  GLU A 260     -26.833 -10.412  34.972  1.00  0.60           C  
ATOM   4030  CD  GLU A 260     -28.072  -9.632  35.398  1.00  0.60           C  
ATOM   4031  OE1 GLU A 260     -28.047  -8.426  35.347  1.00  0.60           O  
ATOM   4032  OE2 GLU A 260     -29.047 -10.256  35.760  1.00  0.60           O  
ATOM   4033  H   GLU A 260     -23.828 -10.454  35.696  1.00  0.60           H  
ATOM   4034  HA  GLU A 260     -24.946 -11.170  33.053  1.00  0.60           H  
ATOM   4035 1HB  GLU A 260     -25.460  -8.773  34.853  1.00  0.60           H  
ATOM   4036 2HB  GLU A 260     -26.310  -9.122  33.354  1.00  0.60           H  
ATOM   4037 1HG  GLU A 260     -27.126 -11.233  34.355  1.00  0.60           H  
ATOM   4038 2HG  GLU A 260     -26.353 -10.826  35.856  1.00  0.60           H  
ATOM   4039  N   ILE A 261     -24.027  -9.213  31.637  1.00  0.62           N  
ATOM   4040  CA  ILE A 261     -23.267  -8.250  30.845  1.00  0.62           C  
ATOM   4041  C   ILE A 261     -23.518  -6.911  31.528  1.00  0.62           C  
ATOM   4042  O   ILE A 261     -24.680  -6.572  31.738  1.00  0.62           O  
ATOM   4043  CB  ILE A 261     -23.803  -8.151  29.394  1.00  0.62           C  
ATOM   4044  CG1 ILE A 261     -23.636  -9.469  28.671  1.00  0.62           C  
ATOM   4045  CG2 ILE A 261     -23.091  -7.022  28.625  1.00  0.62           C  
ATOM   4046  CD1 ILE A 261     -24.367  -9.527  27.358  1.00  0.62           C  
ATOM   4047  H   ILE A 261     -24.839  -9.677  31.243  1.00  0.62           H  
ATOM   4048  HA  ILE A 261     -22.220  -8.531  30.849  1.00  0.62           H  
ATOM   4049  HB  ILE A 261     -24.858  -7.943  29.436  1.00  0.62           H  
ATOM   4050 1HG1 ILE A 261     -22.586  -9.620  28.473  1.00  0.62           H  
ATOM   4051 2HG1 ILE A 261     -23.996 -10.278  29.310  1.00  0.62           H  
ATOM   4052 1HG2 ILE A 261     -23.497  -6.952  27.616  1.00  0.62           H  
ATOM   4053 2HG2 ILE A 261     -23.240  -6.071  29.141  1.00  0.62           H  
ATOM   4054 3HG2 ILE A 261     -22.027  -7.233  28.570  1.00  0.62           H  
ATOM   4055 1HD1 ILE A 261     -24.189 -10.494  26.904  1.00  0.62           H  
ATOM   4056 2HD1 ILE A 261     -25.436  -9.397  27.525  1.00  0.62           H  
ATOM   4057 3HD1 ILE A 261     -24.004  -8.740  26.698  1.00  0.62           H  
ATOM   4058  N   PRO A 262     -22.496  -6.157  31.953  1.00  0.63           N  
ATOM   4059  CA  PRO A 262     -22.691  -4.930  32.683  1.00  0.63           C  
ATOM   4060  C   PRO A 262     -23.370  -3.919  31.774  1.00  0.63           C  
ATOM   4061  O   PRO A 262     -22.884  -3.700  30.670  1.00  0.63           O  
ATOM   4062  CB  PRO A 262     -21.257  -4.525  33.050  1.00  0.63           C  
ATOM   4063  CG  PRO A 262     -20.365  -5.229  32.033  1.00  0.63           C  
ATOM   4064  CD  PRO A 262     -21.091  -6.520  31.694  1.00  0.63           C  
ATOM   4065  HA  PRO A 262     -23.272  -5.175  33.576  1.00  0.63           H  
ATOM   4066 1HB  PRO A 262     -21.152  -3.431  33.014  1.00  0.63           H  
ATOM   4067 2HB  PRO A 262     -21.032  -4.827  34.087  1.00  0.63           H  
ATOM   4068 1HG  PRO A 262     -20.200  -4.582  31.159  1.00  0.63           H  
ATOM   4069 2HG  PRO A 262     -19.373  -5.413  32.487  1.00  0.63           H  
ATOM   4070 1HD  PRO A 262     -20.912  -6.754  30.642  1.00  0.63           H  
ATOM   4071 2HD  PRO A 262     -20.775  -7.335  32.369  1.00  0.63           H  
ATOM   4072  N   PRO A 263     -24.422  -3.212  32.233  1.00  0.65           N  
ATOM   4073  CA  PRO A 263     -25.195  -2.241  31.473  1.00  0.65           C  
ATOM   4074  C   PRO A 263     -24.364  -1.043  31.064  1.00  0.65           C  
ATOM   4075  O   PRO A 263     -24.672  -0.369  30.072  1.00  0.65           O  
ATOM   4076  CB  PRO A 263     -26.303  -1.843  32.458  1.00  0.65           C  
ATOM   4077  CG  PRO A 263     -25.730  -2.137  33.824  1.00  0.65           C  
ATOM   4078  CD  PRO A 263     -24.848  -3.349  33.632  1.00  0.65           C  
ATOM   4079  HA  PRO A 263     -25.614  -2.738  30.585  1.00  0.65           H  
ATOM   4080 1HB  PRO A 263     -26.554  -0.780  32.327  1.00  0.65           H  
ATOM   4081 2HB  PRO A 263     -27.213  -2.419  32.244  1.00  0.65           H  
ATOM   4082 1HG  PRO A 263     -25.161  -1.265  34.193  1.00  0.65           H  
ATOM   4083 2HG  PRO A 263     -26.538  -2.314  34.547  1.00  0.65           H  
ATOM   4084 1HD  PRO A 263     -23.990  -3.248  34.322  1.00  0.65           H  
ATOM   4085 2HD  PRO A 263     -25.415  -4.286  33.780  1.00  0.65           H  
ATOM   4086  N   GLU A 264     -23.263  -0.822  31.785  1.00  0.66           N  
ATOM   4087  CA  GLU A 264     -22.355   0.284  31.542  1.00  0.66           C  
ATOM   4088  C   GLU A 264     -21.688   0.168  30.171  1.00  0.66           C  
ATOM   4089  O   GLU A 264     -21.199   1.148  29.617  1.00  0.66           O  
ATOM   4090  CB  GLU A 264     -21.315   0.397  32.660  1.00  0.66           C  
ATOM   4091  CG  GLU A 264     -21.894   0.691  34.064  1.00  0.66           C  
ATOM   4092  CD  GLU A 264     -22.286  -0.523  34.878  1.00  0.66           C  
ATOM   4093  OE1 GLU A 264     -21.927  -1.612  34.514  1.00  0.66           O  
ATOM   4094  OE2 GLU A 264     -22.954  -0.350  35.867  1.00  0.66           O  
ATOM   4095  H   GLU A 264     -23.061  -1.430  32.563  1.00  0.66           H  
ATOM   4096  HA  GLU A 264     -22.938   1.209  31.544  1.00  0.66           H  
ATOM   4097 1HB  GLU A 264     -20.702  -0.507  32.704  1.00  0.66           H  
ATOM   4098 2HB  GLU A 264     -20.677   1.226  32.442  1.00  0.66           H  
ATOM   4099 1HG  GLU A 264     -21.148   1.254  34.625  1.00  0.66           H  
ATOM   4100 2HG  GLU A 264     -22.768   1.328  33.942  1.00  0.66           H  
ATOM   4101  N   ILE A 265     -21.695  -1.033  29.589  1.00  0.68           N  
ATOM   4102  CA  ILE A 265     -21.133  -1.230  28.263  1.00  0.68           C  
ATOM   4103  C   ILE A 265     -21.850  -0.334  27.246  1.00  0.68           C  
ATOM   4104  O   ILE A 265     -21.257   0.097  26.262  1.00  0.68           O  
ATOM   4105  CB  ILE A 265     -21.243  -2.717  27.854  1.00  0.68           C  
ATOM   4106  CG1 ILE A 265     -20.391  -3.002  26.585  1.00  0.68           C  
ATOM   4107  CG2 ILE A 265     -22.706  -3.101  27.604  1.00  0.68           C  
ATOM   4108  CD1 ILE A 265     -18.915  -2.827  26.772  1.00  0.68           C  
ATOM   4109  H   ILE A 265     -22.114  -1.834  30.065  1.00  0.68           H  
ATOM   4110  HA  ILE A 265     -20.081  -0.955  28.284  1.00  0.68           H  
ATOM   4111  HB  ILE A 265     -20.857  -3.334  28.667  1.00  0.68           H  
ATOM   4112 1HG1 ILE A 265     -20.574  -4.022  26.267  1.00  0.68           H  
ATOM   4113 2HG1 ILE A 265     -20.712  -2.327  25.789  1.00  0.68           H  
ATOM   4114 1HG2 ILE A 265     -22.761  -4.153  27.354  1.00  0.68           H  
ATOM   4115 2HG2 ILE A 265     -23.300  -2.915  28.484  1.00  0.68           H  
ATOM   4116 3HG2 ILE A 265     -23.100  -2.520  26.793  1.00  0.68           H  
ATOM   4117 1HD1 ILE A 265     -18.402  -3.040  25.835  1.00  0.68           H  
ATOM   4118 2HD1 ILE A 265     -18.714  -1.800  27.071  1.00  0.68           H  
ATOM   4119 3HD1 ILE A 265     -18.559  -3.507  27.543  1.00  0.68           H  
ATOM   4120  N   GLY A 266     -23.119  -0.001  27.500  1.00  0.69           N  
ATOM   4121  CA  GLY A 266     -23.899   0.825  26.593  1.00  0.69           C  
ATOM   4122  C   GLY A 266     -23.418   2.272  26.528  1.00  0.69           C  
ATOM   4123  O   GLY A 266     -23.794   3.013  25.622  1.00  0.69           O  
ATOM   4124  H   GLY A 266     -23.563  -0.326  28.358  1.00  0.69           H  
ATOM   4125 1HA  GLY A 266     -23.882   0.384  25.599  1.00  0.69           H  
ATOM   4126 2HA  GLY A 266     -24.928   0.814  26.914  1.00  0.69           H  
ATOM   4127  N   ASP A 267     -22.585   2.686  27.487  1.00  0.69           N  
ATOM   4128  CA  ASP A 267     -22.050   4.038  27.493  1.00  0.69           C  
ATOM   4129  C   ASP A 267     -20.790   4.128  26.633  1.00  0.69           C  
ATOM   4130  O   ASP A 267     -20.302   5.219  26.320  1.00  0.69           O  
ATOM   4131  CB  ASP A 267     -21.758   4.490  28.928  1.00  0.69           C  
ATOM   4132  CG  ASP A 267     -23.039   4.718  29.764  1.00  0.69           C  
ATOM   4133  OD1 ASP A 267     -24.079   4.986  29.194  1.00  0.69           O  
ATOM   4134  OD2 ASP A 267     -22.959   4.620  30.963  1.00  0.69           O  
ATOM   4135  H   ASP A 267     -22.280   2.047  28.219  1.00  0.69           H  
ATOM   4136  HA  ASP A 267     -22.798   4.707  27.071  1.00  0.69           H  
ATOM   4137 1HB  ASP A 267     -21.148   3.730  29.423  1.00  0.69           H  
ATOM   4138 2HB  ASP A 267     -21.178   5.410  28.909  1.00  0.69           H  
ATOM   4139  N   MET A 268     -20.266   2.981  26.197  1.00  0.68           N  
ATOM   4140  CA  MET A 268     -19.028   2.951  25.434  1.00  0.68           C  
ATOM   4141  C   MET A 268     -19.362   3.202  23.966  1.00  0.68           C  
ATOM   4142  O   MET A 268     -19.205   2.333  23.115  1.00  0.68           O  
ATOM   4143  CB  MET A 268     -18.400   1.575  25.662  1.00  0.68           C  
ATOM   4144  CG  MET A 268     -17.046   1.319  25.101  1.00  0.68           C  
ATOM   4145  SD  MET A 268     -16.502  -0.374  25.503  1.00  0.68           S  
ATOM   4146  CE  MET A 268     -16.108  -0.197  27.214  1.00  0.68           C  
ATOM   4147  H   MET A 268     -20.719   2.090  26.400  1.00  0.68           H  
ATOM   4148  HA  MET A 268     -18.362   3.736  25.785  1.00  0.68           H  
ATOM   4149 1HB  MET A 268     -18.354   1.380  26.734  1.00  0.68           H  
ATOM   4150 2HB  MET A 268     -19.058   0.815  25.232  1.00  0.68           H  
ATOM   4151 1HG  MET A 268     -17.015   1.466  24.033  1.00  0.68           H  
ATOM   4152 2HG  MET A 268     -16.347   2.014  25.544  1.00  0.68           H  
ATOM   4153 1HE  MET A 268     -15.751  -1.136  27.618  1.00  0.68           H  
ATOM   4154 2HE  MET A 268     -15.342   0.556  27.324  1.00  0.68           H  
ATOM   4155 3HE  MET A 268     -16.994   0.117  27.766  1.00  0.68           H  
ATOM   4156  N   SER A 269     -19.784   4.431  23.673  1.00  0.67           N  
ATOM   4157  CA  SER A 269     -20.337   4.806  22.367  1.00  0.67           C  
ATOM   4158  C   SER A 269     -19.376   4.700  21.188  1.00  0.67           C  
ATOM   4159  O   SER A 269     -19.815   4.671  20.037  1.00  0.67           O  
ATOM   4160  CB  SER A 269     -20.921   6.205  22.436  1.00  0.67           C  
ATOM   4161  OG  SER A 269     -19.929   7.176  22.622  1.00  0.67           O  
ATOM   4162  H   SER A 269     -19.826   5.087  24.453  1.00  0.67           H  
ATOM   4163  HA  SER A 269     -21.168   4.130  22.164  1.00  0.67           H  
ATOM   4164 1HB  SER A 269     -21.474   6.415  21.522  1.00  0.67           H  
ATOM   4165 2HB  SER A 269     -21.630   6.249  23.264  1.00  0.67           H  
ATOM   4166  HG  SER A 269     -19.391   6.872  23.356  1.00  0.67           H  
ATOM   4167  N   ALA A 270     -18.078   4.642  21.460  1.00  0.65           N  
ATOM   4168  CA  ALA A 270     -17.084   4.507  20.405  1.00  0.65           C  
ATOM   4169  C   ALA A 270     -16.936   3.057  19.943  1.00  0.65           C  
ATOM   4170  O   ALA A 270     -16.227   2.790  18.976  1.00  0.65           O  
ATOM   4171  CB  ALA A 270     -15.732   5.007  20.890  1.00  0.65           C  
ATOM   4172  H   ALA A 270     -17.775   4.678  22.424  1.00  0.65           H  
ATOM   4173  HA  ALA A 270     -17.408   5.105  19.556  1.00  0.65           H  
ATOM   4174 1HB  ALA A 270     -14.999   4.921  20.090  1.00  0.65           H  
ATOM   4175 2HB  ALA A 270     -15.810   6.047  21.204  1.00  0.65           H  
ATOM   4176 3HB  ALA A 270     -15.410   4.397  21.739  1.00  0.65           H  
ATOM   4177  N   LEU A 271     -17.570   2.117  20.649  1.00  0.63           N  
ATOM   4178  CA  LEU A 271     -17.373   0.703  20.361  1.00  0.63           C  
ATOM   4179  C   LEU A 271     -17.856   0.335  18.966  1.00  0.63           C  
ATOM   4180  O   LEU A 271     -19.014   0.575  18.625  1.00  0.63           O  
ATOM   4181  CB  LEU A 271     -18.088  -0.111  21.445  1.00  0.63           C  
ATOM   4182  CG  LEU A 271     -17.762  -1.570  21.552  1.00  0.63           C  
ATOM   4183  CD1 LEU A 271     -16.332  -1.698  21.894  1.00  0.63           C  
ATOM   4184  CD2 LEU A 271     -18.534  -2.142  22.688  1.00  0.63           C  
ATOM   4185  H   LEU A 271     -18.167   2.373  21.433  1.00  0.63           H  
ATOM   4186  HA  LEU A 271     -16.326   0.471  20.432  1.00  0.63           H  
ATOM   4187 1HB  LEU A 271     -17.861   0.322  22.390  1.00  0.63           H  
ATOM   4188 2HB  LEU A 271     -19.162  -0.020  21.290  1.00  0.63           H  
ATOM   4189  HG  LEU A 271     -17.952  -2.101  20.622  1.00  0.63           H  
ATOM   4190 1HD1 LEU A 271     -16.072  -2.738  22.014  1.00  0.63           H  
ATOM   4191 2HD1 LEU A 271     -15.757  -1.272  21.114  1.00  0.63           H  
ATOM   4192 3HD1 LEU A 271     -16.138  -1.175  22.805  1.00  0.63           H  
ATOM   4193 1HD2 LEU A 271     -18.234  -3.146  22.816  1.00  0.63           H  
ATOM   4194 2HD2 LEU A 271     -18.310  -1.596  23.588  1.00  0.63           H  
ATOM   4195 3HD2 LEU A 271     -19.582  -2.085  22.492  1.00  0.63           H  
ATOM   4196  N   ASP A 272     -16.969  -0.284  18.175  1.00  0.61           N  
ATOM   4197  CA  ASP A 272     -17.285  -0.748  16.836  1.00  0.61           C  
ATOM   4198  C   ASP A 272     -17.560  -2.240  16.884  1.00  0.61           C  
ATOM   4199  O   ASP A 272     -18.451  -2.732  16.185  1.00  0.61           O  
ATOM   4200  CB  ASP A 272     -16.149  -0.466  15.847  1.00  0.61           C  
ATOM   4201  CG  ASP A 272     -15.848   1.036  15.600  1.00  0.61           C  
ATOM   4202  OD1 ASP A 272     -16.743   1.752  15.228  1.00  0.61           O  
ATOM   4203  OD2 ASP A 272     -14.712   1.425  15.755  1.00  0.61           O  
ATOM   4204  H   ASP A 272     -16.034  -0.450  18.511  1.00  0.61           H  
ATOM   4205  HA  ASP A 272     -18.169  -0.238  16.497  1.00  0.61           H  
ATOM   4206 1HB  ASP A 272     -15.235  -0.937  16.219  1.00  0.61           H  
ATOM   4207 2HB  ASP A 272     -16.385  -0.935  14.892  1.00  0.61           H  
ATOM   4208  N   THR A 273     -16.795  -2.942  17.730  1.00  0.59           N  
ATOM   4209  CA  THR A 273     -16.924  -4.385  17.914  1.00  0.59           C  
ATOM   4210  C   THR A 273     -16.987  -4.807  19.383  1.00  0.59           C  
ATOM   4211  O   THR A 273     -16.130  -4.426  20.188  1.00  0.59           O  
ATOM   4212  CB  THR A 273     -15.754  -5.121  17.245  1.00  0.59           C  
ATOM   4213  OG1 THR A 273     -15.755  -4.854  15.834  1.00  0.59           O  
ATOM   4214  CG2 THR A 273     -15.805  -6.648  17.516  1.00  0.59           C  
ATOM   4215  H   THR A 273     -16.073  -2.443  18.246  1.00  0.59           H  
ATOM   4216  HA  THR A 273     -17.849  -4.707  17.440  1.00  0.59           H  
ATOM   4217  HB  THR A 273     -14.859  -4.712  17.639  1.00  0.59           H  
ATOM   4218  HG1 THR A 273     -16.643  -4.959  15.486  1.00  0.59           H  
ATOM   4219 1HG2 THR A 273     -14.952  -7.127  17.041  1.00  0.59           H  
ATOM   4220 2HG2 THR A 273     -15.763  -6.833  18.590  1.00  0.59           H  
ATOM   4221 3HG2 THR A 273     -16.715  -7.073  17.124  1.00  0.59           H  
ATOM   4222  N   LEU A 274     -17.973  -5.642  19.702  1.00  0.58           N  
ATOM   4223  CA  LEU A 274     -18.134  -6.210  21.037  1.00  0.58           C  
ATOM   4224  C   LEU A 274     -18.295  -7.711  20.949  1.00  0.58           C  
ATOM   4225  O   LEU A 274     -19.224  -8.190  20.287  1.00  0.58           O  
ATOM   4226  CB  LEU A 274     -19.370  -5.635  21.742  1.00  0.58           C  
ATOM   4227  CG  LEU A 274     -19.687  -6.211  23.151  1.00  0.58           C  
ATOM   4228  CD1 LEU A 274     -18.538  -5.944  24.079  1.00  0.58           C  
ATOM   4229  CD2 LEU A 274     -20.937  -5.534  23.718  1.00  0.58           C  
ATOM   4230  H   LEU A 274     -18.655  -5.874  18.978  1.00  0.58           H  
ATOM   4231  HA  LEU A 274     -17.244  -5.991  21.628  1.00  0.58           H  
ATOM   4232 1HB  LEU A 274     -19.318  -4.596  21.775  1.00  0.58           H  
ATOM   4233 2HB  LEU A 274     -20.225  -5.880  21.116  1.00  0.58           H  
ATOM   4234  HG  LEU A 274     -19.841  -7.292  23.079  1.00  0.58           H  
ATOM   4235 1HD1 LEU A 274     -18.762  -6.350  25.059  1.00  0.58           H  
ATOM   4236 2HD1 LEU A 274     -17.640  -6.421  23.689  1.00  0.58           H  
ATOM   4237 3HD1 LEU A 274     -18.367  -4.888  24.172  1.00  0.58           H  
ATOM   4238 1HD2 LEU A 274     -21.151  -5.938  24.708  1.00  0.58           H  
ATOM   4239 2HD2 LEU A 274     -20.766  -4.459  23.793  1.00  0.58           H  
ATOM   4240 3HD2 LEU A 274     -21.776  -5.708  23.083  1.00  0.58           H  
ATOM   4241  N   SER A 275     -17.405  -8.447  21.604  1.00  0.57           N  
ATOM   4242  CA  SER A 275     -17.502  -9.891  21.547  1.00  0.57           C  
ATOM   4243  C   SER A 275     -17.309 -10.533  22.906  1.00  0.57           C  
ATOM   4244  O   SER A 275     -16.206 -10.544  23.468  1.00  0.57           O  
ATOM   4245  CB  SER A 275     -16.491 -10.434  20.579  1.00  0.57           C  
ATOM   4246  OG  SER A 275     -16.577 -11.812  20.549  1.00  0.57           O  
ATOM   4247  H   SER A 275     -16.650  -7.991  22.122  1.00  0.57           H  
ATOM   4248  HA  SER A 275     -18.498 -10.157  21.198  1.00  0.57           H  
ATOM   4249 1HB  SER A 275     -16.688 -10.031  19.585  1.00  0.57           H  
ATOM   4250 2HB  SER A 275     -15.494 -10.127  20.868  1.00  0.57           H  
ATOM   4251  HG  SER A 275     -16.118 -12.089  19.749  1.00  0.57           H  
ATOM   4252  N   LEU A 276     -18.413 -11.060  23.427  1.00  0.57           N  
ATOM   4253  CA  LEU A 276     -18.461 -11.651  24.752  1.00  0.57           C  
ATOM   4254  C   LEU A 276     -18.940 -13.091  24.667  1.00  0.57           C  
ATOM   4255  O   LEU A 276     -19.501 -13.615  25.627  1.00  0.57           O  
ATOM   4256  CB  LEU A 276     -19.436 -10.873  25.639  1.00  0.57           C  
ATOM   4257  CG  LEU A 276     -19.113  -9.377  25.854  1.00  0.57           C  
ATOM   4258  CD1 LEU A 276     -20.228  -8.735  26.668  1.00  0.57           C  
ATOM   4259  CD2 LEU A 276     -17.783  -9.234  26.512  1.00  0.57           C  
ATOM   4260  H   LEU A 276     -19.258 -11.064  22.856  1.00  0.57           H  
ATOM   4261  HA  LEU A 276     -17.463 -11.638  25.187  1.00  0.57           H  
ATOM   4262 1HB  LEU A 276     -20.426 -10.946  25.211  1.00  0.57           H  
ATOM   4263 2HB  LEU A 276     -19.453 -11.347  26.615  1.00  0.57           H  
ATOM   4264  HG  LEU A 276     -19.083  -8.874  24.889  1.00  0.57           H  
ATOM   4265 1HD1 LEU A 276     -20.017  -7.674  26.804  1.00  0.57           H  
ATOM   4266 2HD1 LEU A 276     -21.175  -8.847  26.146  1.00  0.57           H  
ATOM   4267 3HD1 LEU A 276     -20.289  -9.220  27.641  1.00  0.57           H  
ATOM   4268 1HD2 LEU A 276     -17.549  -8.181  26.655  1.00  0.57           H  
ATOM   4269 2HD2 LEU A 276     -17.796  -9.734  27.466  1.00  0.57           H  
ATOM   4270 3HD2 LEU A 276     -17.030  -9.686  25.875  1.00  0.57           H  
ATOM   4271  N   HIS A 277     -18.788 -13.704  23.501  1.00  0.57           N  
ATOM   4272  CA  HIS A 277     -19.307 -15.052  23.304  1.00  0.57           C  
ATOM   4273  C   HIS A 277     -18.568 -16.125  24.080  1.00  0.57           C  
ATOM   4274  O   HIS A 277     -17.427 -15.928  24.498  1.00  0.57           O  
ATOM   4275  CB  HIS A 277     -19.322 -15.424  21.821  1.00  0.57           C  
ATOM   4276  CG  HIS A 277     -18.017 -15.638  21.125  1.00  0.57           C  
ATOM   4277  ND1 HIS A 277     -17.266 -16.796  21.271  1.00  0.57           N  
ATOM   4278  CD2 HIS A 277     -17.375 -14.887  20.202  1.00  0.57           C  
ATOM   4279  CE1 HIS A 277     -16.211 -16.730  20.471  1.00  0.57           C  
ATOM   4280  NE2 HIS A 277     -16.262 -15.585  19.809  1.00  0.57           N  
ATOM   4281  H   HIS A 277     -18.328 -13.219  22.743  1.00  0.57           H  
ATOM   4282  HA  HIS A 277     -20.341 -15.074  23.646  1.00  0.57           H  
ATOM   4283 1HB  HIS A 277     -19.870 -16.340  21.703  1.00  0.57           H  
ATOM   4284 2HB  HIS A 277     -19.868 -14.658  21.277  1.00  0.57           H  
ATOM   4285  HD2 HIS A 277     -17.695 -13.925  19.820  1.00  0.57           H  
ATOM   4286  HE1 HIS A 277     -15.437 -17.495  20.364  1.00  0.57           H  
ATOM   4287  HE2 HIS A 277     -15.601 -15.267  19.115  1.00  0.57           H  
ATOM   4288  N   THR A 278     -19.215 -17.277  24.213  1.00  0.57           N  
ATOM   4289  CA  THR A 278     -18.687 -18.439  24.914  1.00  0.57           C  
ATOM   4290  C   THR A 278     -18.238 -18.138  26.345  1.00  0.57           C  
ATOM   4291  O   THR A 278     -17.275 -18.731  26.839  1.00  0.57           O  
ATOM   4292  CB  THR A 278     -17.500 -19.045  24.143  1.00  0.57           C  
ATOM   4293  OG1 THR A 278     -17.828 -19.190  22.747  1.00  0.57           O  
ATOM   4294  CG2 THR A 278     -17.112 -20.401  24.747  1.00  0.57           C  
ATOM   4295  H   THR A 278     -20.162 -17.324  23.832  1.00  0.57           H  
ATOM   4296  HA  THR A 278     -19.481 -19.182  24.970  1.00  0.57           H  
ATOM   4297  HB  THR A 278     -16.661 -18.379  24.212  1.00  0.57           H  
ATOM   4298  HG1 THR A 278     -17.659 -18.347  22.274  1.00  0.57           H  
ATOM   4299 1HG2 THR A 278     -16.267 -20.815  24.205  1.00  0.57           H  
ATOM   4300 2HG2 THR A 278     -16.839 -20.265  25.790  1.00  0.57           H  
ATOM   4301 3HG2 THR A 278     -17.944 -21.087  24.687  1.00  0.57           H  
ATOM   4302  N   ASN A 279     -18.955 -17.233  27.003  1.00  0.57           N  
ATOM   4303  CA  ASN A 279     -18.740 -16.857  28.391  1.00  0.57           C  
ATOM   4304  C   ASN A 279     -19.974 -17.298  29.163  1.00  0.57           C  
ATOM   4305  O   ASN A 279     -21.070 -17.274  28.622  1.00  0.57           O  
ATOM   4306  CB  ASN A 279     -18.503 -15.372  28.512  1.00  0.57           C  
ATOM   4307  CG  ASN A 279     -17.237 -14.912  27.849  1.00  0.57           C  
ATOM   4308  OD1 ASN A 279     -16.384 -15.704  27.427  1.00  0.57           O  
ATOM   4309  ND2 ASN A 279     -17.079 -13.629  27.765  1.00  0.57           N  
ATOM   4310  H   ASN A 279     -19.732 -16.795  26.512  1.00  0.57           H  
ATOM   4311  HA  ASN A 279     -17.882 -17.398  28.790  1.00  0.57           H  
ATOM   4312 1HB  ASN A 279     -19.335 -14.845  28.042  1.00  0.57           H  
ATOM   4313 2HB  ASN A 279     -18.485 -15.099  29.559  1.00  0.57           H  
ATOM   4314 1HD2 ASN A 279     -16.219 -13.277  27.364  1.00  0.57           H  
ATOM   4315 2HD2 ASN A 279     -17.783 -13.017  28.117  1.00  0.57           H  
ATOM   4316  N   ASN A 280     -19.888 -17.635  30.438  1.00  0.58           N  
ATOM   4317  CA  ASN A 280     -21.119 -18.086  31.100  1.00  0.58           C  
ATOM   4318  C   ASN A 280     -21.927 -16.916  31.657  1.00  0.58           C  
ATOM   4319  O   ASN A 280     -22.224 -16.858  32.853  1.00  0.58           O  
ATOM   4320  CB  ASN A 280     -20.774 -19.074  32.193  1.00  0.58           C  
ATOM   4321  CG  ASN A 280     -20.167 -20.341  31.648  1.00  0.58           C  
ATOM   4322  OD1 ASN A 280     -20.625 -20.875  30.630  1.00  0.58           O  
ATOM   4323  ND2 ASN A 280     -19.142 -20.834  32.299  1.00  0.58           N  
ATOM   4324  H   ASN A 280     -19.021 -17.572  30.966  1.00  0.58           H  
ATOM   4325  HA  ASN A 280     -21.748 -18.592  30.365  1.00  0.58           H  
ATOM   4326 1HB  ASN A 280     -20.071 -18.617  32.892  1.00  0.58           H  
ATOM   4327 2HB  ASN A 280     -21.675 -19.324  32.750  1.00  0.58           H  
ATOM   4328 1HD2 ASN A 280     -18.699 -21.673  31.977  1.00  0.58           H  
ATOM   4329 2HD2 ASN A 280     -18.798 -20.371  33.117  1.00  0.58           H  
ATOM   4330  N   LEU A 281     -22.314 -16.011  30.766  1.00  0.58           N  
ATOM   4331  CA  LEU A 281     -23.005 -14.792  31.160  1.00  0.58           C  
ATOM   4332  C   LEU A 281     -24.490 -15.022  31.210  1.00  0.58           C  
ATOM   4333  O   LEU A 281     -25.040 -15.786  30.418  1.00  0.58           O  
ATOM   4334  CB  LEU A 281     -22.673 -13.633  30.206  1.00  0.58           C  
ATOM   4335  CG  LEU A 281     -21.174 -13.301  30.136  1.00  0.58           C  
ATOM   4336  CD1 LEU A 281     -20.904 -12.196  29.113  1.00  0.58           C  
ATOM   4337  CD2 LEU A 281     -20.696 -12.903  31.505  1.00  0.58           C  
ATOM   4338  H   LEU A 281     -22.061 -16.194  29.800  1.00  0.58           H  
ATOM   4339  HA  LEU A 281     -22.666 -14.518  32.156  1.00  0.58           H  
ATOM   4340 1HB  LEU A 281     -23.019 -13.878  29.209  1.00  0.58           H  
ATOM   4341 2HB  LEU A 281     -23.201 -12.739  30.553  1.00  0.58           H  
ATOM   4342  HG  LEU A 281     -20.649 -14.180  29.826  1.00  0.58           H  
ATOM   4343 1HD1 LEU A 281     -19.833 -11.993  29.071  1.00  0.58           H  
ATOM   4344 2HD1 LEU A 281     -21.250 -12.511  28.130  1.00  0.58           H  
ATOM   4345 3HD1 LEU A 281     -21.425 -11.305  29.417  1.00  0.58           H  
ATOM   4346 1HD2 LEU A 281     -19.625 -12.694  31.489  1.00  0.58           H  
ATOM   4347 2HD2 LEU A 281     -21.234 -12.013  31.847  1.00  0.58           H  
ATOM   4348 3HD2 LEU A 281     -20.892 -13.720  32.185  1.00  0.58           H  
ATOM   4349  N   THR A 282     -25.155 -14.326  32.111  1.00  0.59           N  
ATOM   4350  CA  THR A 282     -26.588 -14.498  32.284  1.00  0.59           C  
ATOM   4351  C   THR A 282     -27.330 -13.168  32.260  1.00  0.59           C  
ATOM   4352  O   THR A 282     -26.772 -12.147  31.854  1.00  0.59           O  
ATOM   4353  CB  THR A 282     -26.874 -15.279  33.599  1.00  0.59           C  
ATOM   4354  OG1 THR A 282     -28.263 -15.639  33.647  1.00  0.59           O  
ATOM   4355  CG2 THR A 282     -26.494 -14.450  34.824  1.00  0.59           C  
ATOM   4356  H   THR A 282     -24.635 -13.697  32.718  1.00  0.59           H  
ATOM   4357  HA  THR A 282     -26.967 -15.096  31.459  1.00  0.59           H  
ATOM   4358  HB  THR A 282     -26.281 -16.194  33.597  1.00  0.59           H  
ATOM   4359  HG1 THR A 282     -28.461 -16.231  32.896  1.00  0.59           H  
ATOM   4360 1HG2 THR A 282     -26.689 -15.025  35.726  1.00  0.59           H  
ATOM   4361 2HG2 THR A 282     -25.439 -14.209  34.772  1.00  0.59           H  
ATOM   4362 3HG2 THR A 282     -27.070 -13.534  34.856  1.00  0.59           H  
ATOM   4363  N   GLY A 283     -28.603 -13.210  32.624  1.00  0.61           N  
ATOM   4364  CA  GLY A 283     -29.464 -12.043  32.583  1.00  0.61           C  
ATOM   4365  C   GLY A 283     -29.841 -11.806  31.142  1.00  0.61           C  
ATOM   4366  O   GLY A 283     -29.501 -12.606  30.274  1.00  0.61           O  
ATOM   4367  H   GLY A 283     -28.949 -14.092  32.968  1.00  0.61           H  
ATOM   4368 1HA  GLY A 283     -30.355 -12.212  33.187  1.00  0.61           H  
ATOM   4369 2HA  GLY A 283     -28.951 -11.171  32.982  1.00  0.61           H  
ATOM   4370  N   SER A 284     -30.566 -10.749  30.878  1.00  0.62           N  
ATOM   4371  CA  SER A 284     -30.942 -10.456  29.509  1.00  0.62           C  
ATOM   4372  C   SER A 284     -29.849  -9.652  28.833  1.00  0.62           C  
ATOM   4373  O   SER A 284     -28.919  -9.188  29.489  1.00  0.62           O  
ATOM   4374  CB  SER A 284     -32.246  -9.707  29.471  1.00  0.62           C  
ATOM   4375  OG  SER A 284     -32.097  -8.410  29.983  1.00  0.62           O  
ATOM   4376  H   SER A 284     -30.841 -10.128  31.625  1.00  0.62           H  
ATOM   4377  HA  SER A 284     -31.050 -11.389  28.962  1.00  0.62           H  
ATOM   4378 1HB  SER A 284     -32.610  -9.659  28.444  1.00  0.62           H  
ATOM   4379 2HB  SER A 284     -32.989 -10.250  30.053  1.00  0.62           H  
ATOM   4380  HG  SER A 284     -31.561  -7.936  29.327  1.00  0.62           H  
ATOM   4381  N   ILE A 285     -29.981  -9.458  27.532  1.00  0.63           N  
ATOM   4382  CA  ILE A 285     -29.075  -8.600  26.792  1.00  0.63           C  
ATOM   4383  C   ILE A 285     -29.432  -7.180  27.231  1.00  0.63           C  
ATOM   4384  O   ILE A 285     -30.620  -6.858  27.227  1.00  0.63           O  
ATOM   4385  CB  ILE A 285     -29.342  -8.738  25.287  1.00  0.63           C  
ATOM   4386  CG1 ILE A 285     -29.070 -10.136  24.830  1.00  0.63           C  
ATOM   4387  CG2 ILE A 285     -28.526  -7.787  24.521  1.00  0.63           C  
ATOM   4388  CD1 ILE A 285     -29.547 -10.414  23.446  1.00  0.63           C  
ATOM   4389  H   ILE A 285     -30.750  -9.901  27.049  1.00  0.63           H  
ATOM   4390  HA  ILE A 285     -28.049  -8.868  27.015  1.00  0.63           H  
ATOM   4391  HB  ILE A 285     -30.375  -8.542  25.110  1.00  0.63           H  
ATOM   4392 1HG1 ILE A 285     -28.008 -10.296  24.848  1.00  0.63           H  
ATOM   4393 2HG1 ILE A 285     -29.549 -10.841  25.514  1.00  0.63           H  
ATOM   4394 1HG2 ILE A 285     -28.736  -7.885  23.464  1.00  0.63           H  
ATOM   4395 2HG2 ILE A 285     -28.750  -6.768  24.844  1.00  0.63           H  
ATOM   4396 3HG2 ILE A 285     -27.486  -8.012  24.708  1.00  0.63           H  
ATOM   4397 1HD1 ILE A 285     -29.299 -11.429  23.203  1.00  0.63           H  
ATOM   4398 2HD1 ILE A 285     -30.623 -10.279  23.392  1.00  0.63           H  
ATOM   4399 3HD1 ILE A 285     -29.058  -9.738  22.749  1.00  0.63           H  
ATOM   4400  N   PRO A 286     -28.508  -6.351  27.742  1.00  0.63           N  
ATOM   4401  CA  PRO A 286     -28.815  -5.012  28.191  1.00  0.63           C  
ATOM   4402  C   PRO A 286     -29.448  -4.195  27.087  1.00  0.63           C  
ATOM   4403  O   PRO A 286     -28.925  -4.133  25.972  1.00  0.63           O  
ATOM   4404  CB  PRO A 286     -27.437  -4.454  28.549  1.00  0.63           C  
ATOM   4405  CG  PRO A 286     -26.616  -5.662  28.895  1.00  0.63           C  
ATOM   4406  CD  PRO A 286     -27.112  -6.761  27.956  1.00  0.63           C  
ATOM   4407  HA  PRO A 286     -29.471  -5.062  29.072  1.00  0.63           H  
ATOM   4408 1HB  PRO A 286     -27.027  -3.876  27.708  1.00  0.63           H  
ATOM   4409 2HB  PRO A 286     -27.527  -3.756  29.393  1.00  0.63           H  
ATOM   4410 1HG  PRO A 286     -25.553  -5.429  28.753  1.00  0.63           H  
ATOM   4411 2HG  PRO A 286     -26.734  -5.919  29.962  1.00  0.63           H  
ATOM   4412 1HD  PRO A 286     -26.547  -6.785  27.021  1.00  0.63           H  
ATOM   4413 2HD  PRO A 286     -27.060  -7.706  28.511  1.00  0.63           H  
ATOM   4414  N   SER A 287     -30.496  -3.447  27.430  1.00  0.64           N  
ATOM   4415  CA  SER A 287     -31.148  -2.578  26.454  1.00  0.64           C  
ATOM   4416  C   SER A 287     -30.203  -1.461  26.025  1.00  0.64           C  
ATOM   4417  O   SER A 287     -30.279  -0.943  24.909  1.00  0.64           O  
ATOM   4418  CB  SER A 287     -32.412  -1.990  27.062  1.00  0.64           C  
ATOM   4419  OG  SER A 287     -32.113  -1.135  28.135  1.00  0.64           O  
ATOM   4420  H   SER A 287     -30.875  -3.519  28.364  1.00  0.64           H  
ATOM   4421  HA  SER A 287     -31.413  -3.169  25.576  1.00  0.64           H  
ATOM   4422 1HB  SER A 287     -32.956  -1.439  26.294  1.00  0.64           H  
ATOM   4423 2HB  SER A 287     -33.059  -2.797  27.401  1.00  0.64           H  
ATOM   4424  HG  SER A 287     -32.961  -0.808  28.452  1.00  0.64           H  
ATOM   4425  N   SER A 288     -29.239  -1.167  26.903  1.00  0.64           N  
ATOM   4426  CA  SER A 288     -28.251  -0.124  26.701  1.00  0.64           C  
ATOM   4427  C   SER A 288     -27.308  -0.440  25.541  1.00  0.64           C  
ATOM   4428  O   SER A 288     -26.681   0.461  24.994  1.00  0.64           O  
ATOM   4429  CB  SER A 288     -27.490   0.135  27.991  1.00  0.64           C  
ATOM   4430  OG  SER A 288     -26.677  -0.946  28.340  1.00  0.64           O  
ATOM   4431  H   SER A 288     -29.242  -1.673  27.775  1.00  0.64           H  
ATOM   4432  HA  SER A 288     -28.785   0.794  26.449  1.00  0.64           H  
ATOM   4433 1HB  SER A 288     -26.895   1.036  27.889  1.00  0.64           H  
ATOM   4434 2HB  SER A 288     -28.200   0.321  28.793  1.00  0.64           H  
ATOM   4435  HG  SER A 288     -26.018  -0.590  28.977  1.00  0.64           H  
ATOM   4436  N   LEU A 289     -27.238  -1.701  25.095  1.00  0.64           N  
ATOM   4437  CA  LEU A 289     -26.408  -2.008  23.934  1.00  0.64           C  
ATOM   4438  C   LEU A 289     -26.952  -1.289  22.707  1.00  0.64           C  
ATOM   4439  O   LEU A 289     -26.215  -0.983  21.776  1.00  0.64           O  
ATOM   4440  CB  LEU A 289     -26.284  -3.519  23.684  1.00  0.64           C  
ATOM   4441  CG  LEU A 289     -25.402  -4.289  24.674  1.00  0.64           C  
ATOM   4442  CD1 LEU A 289     -25.520  -5.743  24.433  1.00  0.64           C  
ATOM   4443  CD2 LEU A 289     -23.989  -3.873  24.456  1.00  0.64           C  
ATOM   4444  H   LEU A 289     -27.779  -2.446  25.537  1.00  0.64           H  
ATOM   4445  HA  LEU A 289     -25.405  -1.631  24.124  1.00  0.64           H  
ATOM   4446 1HB  LEU A 289     -27.281  -3.952  23.744  1.00  0.64           H  
ATOM   4447 2HB  LEU A 289     -25.892  -3.683  22.678  1.00  0.64           H  
ATOM   4448  HG  LEU A 289     -25.710  -4.077  25.696  1.00  0.64           H  
ATOM   4449 1HD1 LEU A 289     -24.886  -6.290  25.129  1.00  0.64           H  
ATOM   4450 2HD1 LEU A 289     -26.535  -5.998  24.583  1.00  0.64           H  
ATOM   4451 3HD1 LEU A 289     -25.222  -5.969  23.415  1.00  0.64           H  
ATOM   4452 1HD2 LEU A 289     -23.344  -4.415  25.131  1.00  0.64           H  
ATOM   4453 2HD2 LEU A 289     -23.702  -4.093  23.428  1.00  0.64           H  
ATOM   4454 3HD2 LEU A 289     -23.909  -2.809  24.640  1.00  0.64           H  
ATOM   4455  N   GLY A 290     -28.241  -0.952  22.714  1.00  0.64           N  
ATOM   4456  CA  GLY A 290     -28.858  -0.264  21.594  1.00  0.64           C  
ATOM   4457  C   GLY A 290     -28.364   1.182  21.462  1.00  0.64           C  
ATOM   4458  O   GLY A 290     -28.631   1.840  20.457  1.00  0.64           O  
ATOM   4459  H   GLY A 290     -28.829  -1.162  23.520  1.00  0.64           H  
ATOM   4460 1HA  GLY A 290     -28.658  -0.810  20.673  1.00  0.64           H  
ATOM   4461 2HA  GLY A 290     -29.933  -0.264  21.731  1.00  0.64           H  
ATOM   4462  N   ASN A 291     -27.631   1.688  22.471  1.00  0.64           N  
ATOM   4463  CA  ASN A 291     -27.085   3.038  22.421  1.00  0.64           C  
ATOM   4464  C   ASN A 291     -25.756   3.026  21.667  1.00  0.64           C  
ATOM   4465  O   ASN A 291     -25.210   4.070  21.287  1.00  0.64           O  
ATOM   4466  CB  ASN A 291     -26.880   3.585  23.826  1.00  0.64           C  
ATOM   4467  CG  ASN A 291     -28.165   3.841  24.554  1.00  0.64           C  
ATOM   4468  OD1 ASN A 291     -29.215   4.090  23.947  1.00  0.64           O  
ATOM   4469  ND2 ASN A 291     -28.108   3.791  25.861  1.00  0.64           N  
ATOM   4470  H   ASN A 291     -27.423   1.125  23.294  1.00  0.64           H  
ATOM   4471  HA  ASN A 291     -27.775   3.683  21.875  1.00  0.64           H  
ATOM   4472 1HB  ASN A 291     -26.276   2.882  24.404  1.00  0.64           H  
ATOM   4473 2HB  ASN A 291     -26.318   4.514  23.769  1.00  0.64           H  
ATOM   4474 1HD2 ASN A 291     -28.931   3.955  26.402  1.00  0.64           H  
ATOM   4475 2HD2 ASN A 291     -27.238   3.590  26.319  1.00  0.64           H  
ATOM   4476  N   LEU A 292     -25.249   1.833  21.375  1.00  0.63           N  
ATOM   4477  CA  LEU A 292     -23.973   1.704  20.710  1.00  0.63           C  
ATOM   4478  C   LEU A 292     -24.183   1.763  19.202  1.00  0.63           C  
ATOM   4479  O   LEU A 292     -24.069   0.777  18.478  1.00  0.63           O  
ATOM   4480  CB  LEU A 292     -23.305   0.409  21.148  1.00  0.63           C  
ATOM   4481  CG  LEU A 292     -23.057   0.280  22.633  1.00  0.63           C  
ATOM   4482  CD1 LEU A 292     -22.442  -1.053  22.910  1.00  0.63           C  
ATOM   4483  CD2 LEU A 292     -22.165   1.379  23.057  1.00  0.63           C  
ATOM   4484  H   LEU A 292     -25.737   0.979  21.641  1.00  0.63           H  
ATOM   4485  HA  LEU A 292     -23.336   2.537  21.005  1.00  0.63           H  
ATOM   4486 1HB  LEU A 292     -23.913  -0.437  20.821  1.00  0.63           H  
ATOM   4487 2HB  LEU A 292     -22.333   0.354  20.667  1.00  0.63           H  
ATOM   4488  HG  LEU A 292     -24.000   0.342  23.180  1.00  0.63           H  
ATOM   4489 1HD1 LEU A 292     -22.248  -1.153  23.979  1.00  0.63           H  
ATOM   4490 2HD1 LEU A 292     -23.127  -1.826  22.583  1.00  0.63           H  
ATOM   4491 3HD1 LEU A 292     -21.522  -1.121  22.362  1.00  0.63           H  
ATOM   4492 1HD2 LEU A 292     -21.956   1.303  24.118  1.00  0.63           H  
ATOM   4493 2HD2 LEU A 292     -21.246   1.295  22.495  1.00  0.63           H  
ATOM   4494 3HD2 LEU A 292     -22.641   2.335  22.851  1.00  0.63           H  
ATOM   4495  N   LYS A 293     -24.477   2.964  18.735  1.00  0.63           N  
ATOM   4496  CA  LYS A 293     -24.855   3.238  17.351  1.00  0.63           C  
ATOM   4497  C   LYS A 293     -23.787   2.868  16.327  1.00  0.63           C  
ATOM   4498  O   LYS A 293     -24.103   2.620  15.162  1.00  0.63           O  
ATOM   4499  CB  LYS A 293     -25.223   4.707  17.227  1.00  0.63           C  
ATOM   4500  CG  LYS A 293     -26.521   5.053  17.946  1.00  0.63           C  
ATOM   4501  CD  LYS A 293     -26.860   6.525  17.834  1.00  0.63           C  
ATOM   4502  CE  LYS A 293     -28.151   6.841  18.573  1.00  0.63           C  
ATOM   4503  NZ  LYS A 293     -28.491   8.288  18.504  1.00  0.63           N  
ATOM   4504  H   LYS A 293     -24.524   3.709  19.433  1.00  0.63           H  
ATOM   4505  HA  LYS A 293     -25.743   2.647  17.127  1.00  0.63           H  
ATOM   4506 1HB  LYS A 293     -24.425   5.320  17.648  1.00  0.63           H  
ATOM   4507 2HB  LYS A 293     -25.329   4.972  16.176  1.00  0.63           H  
ATOM   4508 1HG  LYS A 293     -27.339   4.463  17.519  1.00  0.63           H  
ATOM   4509 2HG  LYS A 293     -26.428   4.790  19.002  1.00  0.63           H  
ATOM   4510 1HD  LYS A 293     -26.050   7.118  18.262  1.00  0.63           H  
ATOM   4511 2HD  LYS A 293     -26.975   6.795  16.785  1.00  0.63           H  
ATOM   4512 1HE  LYS A 293     -28.962   6.263  18.131  1.00  0.63           H  
ATOM   4513 2HE  LYS A 293     -28.041   6.551  19.619  1.00  0.63           H  
ATOM   4514 1HZ  LYS A 293     -29.351   8.456  19.005  1.00  0.63           H  
ATOM   4515 2HZ  LYS A 293     -27.747   8.830  18.922  1.00  0.63           H  
ATOM   4516 3HZ  LYS A 293     -28.605   8.562  17.539  1.00  0.63           H  
ATOM   4517  N   ASN A 294     -22.535   2.838  16.775  1.00  0.62           N  
ATOM   4518  CA  ASN A 294     -21.361   2.535  15.964  1.00  0.62           C  
ATOM   4519  C   ASN A 294     -20.980   1.052  16.035  1.00  0.62           C  
ATOM   4520  O   ASN A 294     -20.007   0.622  15.412  1.00  0.62           O  
ATOM   4521  CB  ASN A 294     -20.182   3.365  16.465  1.00  0.62           C  
ATOM   4522  CG  ASN A 294     -20.332   4.824  16.203  1.00  0.62           C  
ATOM   4523  OD1 ASN A 294     -20.736   5.246  15.110  1.00  0.62           O  
ATOM   4524  ND2 ASN A 294     -20.040   5.624  17.203  1.00  0.62           N  
ATOM   4525  H   ASN A 294     -22.387   3.043  17.751  1.00  0.62           H  
ATOM   4526  HA  ASN A 294     -21.571   2.783  14.926  1.00  0.62           H  
ATOM   4527 1HB  ASN A 294     -20.065   3.207  17.544  1.00  0.62           H  
ATOM   4528 2HB  ASN A 294     -19.262   3.007  15.991  1.00  0.62           H  
ATOM   4529 1HD2 ASN A 294     -20.129   6.612  17.095  1.00  0.62           H  
ATOM   4530 2HD2 ASN A 294     -19.748   5.238  18.104  1.00  0.62           H  
ATOM   4531  N   LEU A 295     -21.777   0.241  16.726  1.00  0.61           N  
ATOM   4532  CA  LEU A 295     -21.380  -1.138  16.948  1.00  0.61           C  
ATOM   4533  C   LEU A 295     -21.596  -2.017  15.739  1.00  0.61           C  
ATOM   4534  O   LEU A 295     -22.628  -2.654  15.590  1.00  0.61           O  
ATOM   4535  CB  LEU A 295     -22.173  -1.713  18.108  1.00  0.61           C  
ATOM   4536  CG  LEU A 295     -21.719  -3.049  18.628  1.00  0.61           C  
ATOM   4537  CD1 LEU A 295     -20.352  -2.886  19.164  1.00  0.61           C  
ATOM   4538  CD2 LEU A 295     -22.611  -3.512  19.721  1.00  0.61           C  
ATOM   4539  H   LEU A 295     -22.620   0.585  17.182  1.00  0.61           H  
ATOM   4540  HA  LEU A 295     -20.325  -1.152  17.203  1.00  0.61           H  
ATOM   4541 1HB  LEU A 295     -22.117  -1.020  18.921  1.00  0.61           H  
ATOM   4542 2HB  LEU A 295     -23.210  -1.799  17.806  1.00  0.61           H  
ATOM   4543  HG  LEU A 295     -21.690  -3.781  17.818  1.00  0.61           H  
ATOM   4544 1HD1 LEU A 295     -20.001  -3.829  19.534  1.00  0.61           H  
ATOM   4545 2HD1 LEU A 295     -19.717  -2.546  18.388  1.00  0.61           H  
ATOM   4546 3HD1 LEU A 295     -20.364  -2.155  19.967  1.00  0.61           H  
ATOM   4547 1HD2 LEU A 295     -22.227  -4.434  20.086  1.00  0.61           H  
ATOM   4548 2HD2 LEU A 295     -22.612  -2.783  20.513  1.00  0.61           H  
ATOM   4549 3HD2 LEU A 295     -23.611  -3.649  19.352  1.00  0.61           H  
ATOM   4550  N   ALA A 296     -20.616  -2.028  14.856  1.00  0.60           N  
ATOM   4551  CA  ALA A 296     -20.680  -2.789  13.623  1.00  0.60           C  
ATOM   4552  C   ALA A 296     -20.821  -4.289  13.904  1.00  0.60           C  
ATOM   4553  O   ALA A 296     -21.517  -5.005  13.178  1.00  0.60           O  
ATOM   4554  CB  ALA A 296     -19.440  -2.530  12.788  1.00  0.60           C  
ATOM   4555  H   ALA A 296     -19.800  -1.468  15.078  1.00  0.60           H  
ATOM   4556  HA  ALA A 296     -21.536  -2.448  13.065  1.00  0.60           H  
ATOM   4557 1HB  ALA A 296     -19.501  -3.066  11.855  1.00  0.60           H  
ATOM   4558 2HB  ALA A 296     -19.369  -1.460  12.585  1.00  0.60           H  
ATOM   4559 3HB  ALA A 296     -18.560  -2.856  13.341  1.00  0.60           H  
ATOM   4560  N   ILE A 297     -20.156  -4.771  14.951  1.00  0.60           N  
ATOM   4561  CA  ILE A 297     -20.210  -6.198  15.265  1.00  0.60           C  
ATOM   4562  C   ILE A 297     -20.591  -6.499  16.720  1.00  0.60           C  
ATOM   4563  O   ILE A 297     -19.986  -5.958  17.652  1.00  0.60           O  
ATOM   4564  CB  ILE A 297     -18.857  -6.864  14.951  1.00  0.60           C  
ATOM   4565  CG1 ILE A 297     -18.490  -6.686  13.458  1.00  0.60           C  
ATOM   4566  CG2 ILE A 297     -18.897  -8.332  15.322  1.00  0.60           C  
ATOM   4567  CD1 ILE A 297     -17.098  -7.124  13.139  1.00  0.60           C  
ATOM   4568  H   ILE A 297     -19.600  -4.126  15.515  1.00  0.60           H  
ATOM   4569  HA  ILE A 297     -20.967  -6.659  14.631  1.00  0.60           H  
ATOM   4570  HB  ILE A 297     -18.096  -6.372  15.514  1.00  0.60           H  
ATOM   4571 1HG1 ILE A 297     -19.174  -7.251  12.850  1.00  0.60           H  
ATOM   4572 2HG1 ILE A 297     -18.567  -5.646  13.184  1.00  0.60           H  
ATOM   4573 1HG2 ILE A 297     -17.933  -8.786  15.110  1.00  0.60           H  
ATOM   4574 2HG2 ILE A 297     -19.118  -8.448  16.381  1.00  0.60           H  
ATOM   4575 3HG2 ILE A 297     -19.669  -8.836  14.741  1.00  0.60           H  
ATOM   4576 1HD1 ILE A 297     -16.904  -6.971  12.077  1.00  0.60           H  
ATOM   4577 2HD1 ILE A 297     -16.386  -6.541  13.726  1.00  0.60           H  
ATOM   4578 3HD1 ILE A 297     -16.987  -8.181  13.379  1.00  0.60           H  
ATOM   4579  N   LEU A 298     -21.578  -7.379  16.907  1.00  0.59           N  
ATOM   4580  CA  LEU A 298     -21.982  -7.807  18.249  1.00  0.59           C  
ATOM   4581  C   LEU A 298     -22.126  -9.321  18.326  1.00  0.59           C  
ATOM   4582  O   LEU A 298     -23.041  -9.890  17.728  1.00  0.59           O  
ATOM   4583  CB  LEU A 298     -23.296  -7.122  18.662  1.00  0.59           C  
ATOM   4584  CG  LEU A 298     -23.916  -7.545  20.027  1.00  0.59           C  
ATOM   4585  CD1 LEU A 298     -22.946  -7.255  21.119  1.00  0.59           C  
ATOM   4586  CD2 LEU A 298     -25.217  -6.740  20.299  1.00  0.59           C  
ATOM   4587  H   LEU A 298     -22.040  -7.777  16.085  1.00  0.59           H  
ATOM   4588  HA  LEU A 298     -21.210  -7.507  18.954  1.00  0.59           H  
ATOM   4589 1HB  LEU A 298     -23.103  -6.081  18.725  1.00  0.59           H  
ATOM   4590 2HB  LEU A 298     -24.027  -7.289  17.887  1.00  0.59           H  
ATOM   4591  HG  LEU A 298     -24.132  -8.614  20.012  1.00  0.59           H  
ATOM   4592 1HD1 LEU A 298     -23.371  -7.535  22.064  1.00  0.59           H  
ATOM   4593 2HD1 LEU A 298     -22.020  -7.812  20.955  1.00  0.59           H  
ATOM   4594 3HD1 LEU A 298     -22.740  -6.219  21.132  1.00  0.59           H  
ATOM   4595 1HD2 LEU A 298     -25.638  -7.039  21.257  1.00  0.59           H  
ATOM   4596 2HD2 LEU A 298     -24.987  -5.673  20.325  1.00  0.59           H  
ATOM   4597 3HD2 LEU A 298     -25.940  -6.923  19.527  1.00  0.59           H  
ATOM   4598  N   HIS A 299     -21.239  -9.951  19.103  1.00  0.59           N  
ATOM   4599  CA  HIS A 299     -21.218 -11.403  19.275  1.00  0.59           C  
ATOM   4600  C   HIS A 299     -21.438 -11.819  20.737  1.00  0.59           C  
ATOM   4601  O   HIS A 299     -20.510 -11.776  21.553  1.00  0.59           O  
ATOM   4602  CB  HIS A 299     -19.890 -12.005  18.797  1.00  0.59           C  
ATOM   4603  CG  HIS A 299     -19.558 -11.880  17.311  1.00  0.59           C  
ATOM   4604  ND1 HIS A 299     -18.257 -11.991  16.837  1.00  0.59           N  
ATOM   4605  CD2 HIS A 299     -20.333 -11.674  16.209  1.00  0.59           C  
ATOM   4606  CE1 HIS A 299     -18.255 -11.864  15.518  1.00  0.59           C  
ATOM   4607  NE2 HIS A 299     -19.488 -11.678  15.114  1.00  0.59           N  
ATOM   4608  H   HIS A 299     -20.524  -9.388  19.568  1.00  0.59           H  
ATOM   4609  HA  HIS A 299     -22.020 -11.850  18.687  1.00  0.59           H  
ATOM   4610 1HB  HIS A 299     -19.078 -11.548  19.350  1.00  0.59           H  
ATOM   4611 2HB  HIS A 299     -19.882 -13.060  19.046  1.00  0.59           H  
ATOM   4612  HD2 HIS A 299     -21.412 -11.538  16.177  1.00  0.59           H  
ATOM   4613  HE1 HIS A 299     -17.379 -11.909  14.871  1.00  0.59           H  
ATOM   4614  HE2 HIS A 299     -19.777 -11.553  14.120  1.00  0.59           H  
ATOM   4615  N   LEU A 300     -22.677 -12.174  21.073  1.00  0.59           N  
ATOM   4616  CA  LEU A 300     -23.056 -12.544  22.447  1.00  0.59           C  
ATOM   4617  C   LEU A 300     -23.443 -14.012  22.557  1.00  0.59           C  
ATOM   4618  O   LEU A 300     -24.142 -14.408  23.490  1.00  0.59           O  
ATOM   4619  CB  LEU A 300     -24.254 -11.728  22.916  1.00  0.59           C  
ATOM   4620  CG  LEU A 300     -24.066 -10.236  22.958  1.00  0.59           C  
ATOM   4621  CD1 LEU A 300     -25.383  -9.598  23.379  1.00  0.59           C  
ATOM   4622  CD2 LEU A 300     -22.908  -9.880  23.891  1.00  0.59           C  
ATOM   4623  H   LEU A 300     -23.388 -12.204  20.337  1.00  0.59           H  
ATOM   4624  HA  LEU A 300     -22.209 -12.361  23.107  1.00  0.59           H  
ATOM   4625 1HB  LEU A 300     -25.093 -11.935  22.248  1.00  0.59           H  
ATOM   4626 2HB  LEU A 300     -24.523 -12.058  23.914  1.00  0.59           H  
ATOM   4627  HG  LEU A 300     -23.836  -9.884  21.965  1.00  0.59           H  
ATOM   4628 1HD1 LEU A 300     -25.275  -8.519  23.390  1.00  0.59           H  
ATOM   4629 2HD1 LEU A 300     -26.167  -9.876  22.672  1.00  0.59           H  
ATOM   4630 3HD1 LEU A 300     -25.651  -9.944  24.375  1.00  0.59           H  
ATOM   4631 1HD2 LEU A 300     -22.762  -8.802  23.922  1.00  0.59           H  
ATOM   4632 2HD2 LEU A 300     -23.119 -10.239  24.882  1.00  0.59           H  
ATOM   4633 3HD2 LEU A 300     -22.000 -10.353  23.525  1.00  0.59           H  
ATOM   4634  N   TYR A 301     -23.067 -14.792  21.564  1.00  0.59           N  
ATOM   4635  CA  TYR A 301     -23.511 -16.174  21.483  1.00  0.59           C  
ATOM   4636  C   TYR A 301     -22.886 -17.152  22.455  1.00  0.59           C  
ATOM   4637  O   TYR A 301     -21.800 -16.926  22.985  1.00  0.59           O  
ATOM   4638  CB  TYR A 301     -23.318 -16.672  20.063  1.00  0.59           C  
ATOM   4639  CG  TYR A 301     -21.902 -16.840  19.542  1.00  0.59           C  
ATOM   4640  CD1 TYR A 301     -21.250 -18.043  19.750  1.00  0.59           C  
ATOM   4641  CD2 TYR A 301     -21.265 -15.821  18.841  1.00  0.59           C  
ATOM   4642  CE1 TYR A 301     -19.989 -18.251  19.240  1.00  0.59           C  
ATOM   4643  CE2 TYR A 301     -20.003 -16.030  18.319  1.00  0.59           C  
ATOM   4644  CZ  TYR A 301     -19.369 -17.246  18.511  1.00  0.59           C  
ATOM   4645  OH  TYR A 301     -18.114 -17.470  17.980  1.00  0.59           O  
ATOM   4646  H   TYR A 301     -22.492 -14.406  20.831  1.00  0.59           H  
ATOM   4647  HA  TYR A 301     -24.579 -16.169  21.689  1.00  0.59           H  
ATOM   4648 1HB  TYR A 301     -23.796 -17.639  19.970  1.00  0.59           H  
ATOM   4649 2HB  TYR A 301     -23.849 -16.011  19.415  1.00  0.59           H  
ATOM   4650  HD1 TYR A 301     -21.748 -18.835  20.301  1.00  0.59           H  
ATOM   4651  HD2 TYR A 301     -21.765 -14.866  18.679  1.00  0.59           H  
ATOM   4652  HE1 TYR A 301     -19.492 -19.207  19.397  1.00  0.59           H  
ATOM   4653  HE2 TYR A 301     -19.511 -15.241  17.748  1.00  0.59           H  
ATOM   4654  HH  TYR A 301     -17.741 -18.261  18.376  1.00  0.59           H  
ATOM   4655  N   LEU A 302     -23.590 -18.254  22.654  1.00  0.59           N  
ATOM   4656  CA  LEU A 302     -23.176 -19.362  23.504  1.00  0.59           C  
ATOM   4657  C   LEU A 302     -22.943 -18.925  24.931  1.00  0.59           C  
ATOM   4658  O   LEU A 302     -22.010 -19.389  25.592  1.00  0.59           O  
ATOM   4659  CB  LEU A 302     -21.919 -20.042  22.951  1.00  0.59           C  
ATOM   4660  CG  LEU A 302     -21.413 -21.250  23.735  1.00  0.59           C  
ATOM   4661  CD1 LEU A 302     -22.495 -22.316  23.786  1.00  0.59           C  
ATOM   4662  CD2 LEU A 302     -20.216 -21.804  23.017  1.00  0.59           C  
ATOM   4663  H   LEU A 302     -24.490 -18.319  22.172  1.00  0.59           H  
ATOM   4664  HA  LEU A 302     -23.982 -20.096  23.515  1.00  0.59           H  
ATOM   4665 1HB  LEU A 302     -22.123 -20.373  21.953  1.00  0.59           H  
ATOM   4666 2HB  LEU A 302     -21.105 -19.323  22.907  1.00  0.59           H  
ATOM   4667  HG  LEU A 302     -21.150 -20.956  24.749  1.00  0.59           H  
ATOM   4668 1HD1 LEU A 302     -22.128 -23.185  24.331  1.00  0.59           H  
ATOM   4669 2HD1 LEU A 302     -23.377 -21.915  24.290  1.00  0.59           H  
ATOM   4670 3HD1 LEU A 302     -22.763 -22.609  22.768  1.00  0.59           H  
ATOM   4671 1HD2 LEU A 302     -19.836 -22.673  23.550  1.00  0.59           H  
ATOM   4672 2HD2 LEU A 302     -20.514 -22.096  22.006  1.00  0.59           H  
ATOM   4673 3HD2 LEU A 302     -19.452 -21.053  22.955  1.00  0.59           H  
ATOM   4674  N   ASN A 303     -23.816 -18.054  25.405  1.00  0.59           N  
ATOM   4675  CA  ASN A 303     -23.789 -17.578  26.758  1.00  0.59           C  
ATOM   4676  C   ASN A 303     -25.032 -18.183  27.399  1.00  0.59           C  
ATOM   4677  O   ASN A 303     -25.616 -19.111  26.841  1.00  0.59           O  
ATOM   4678  CB  ASN A 303     -23.739 -16.049  26.788  1.00  0.59           C  
ATOM   4679  CG  ASN A 303     -22.395 -15.495  26.254  1.00  0.59           C  
ATOM   4680  OD1 ASN A 303     -21.431 -16.242  26.062  1.00  0.59           O  
ATOM   4681  ND2 ASN A 303     -22.312 -14.212  26.040  1.00  0.59           N  
ATOM   4682  H   ASN A 303     -24.565 -17.703  24.812  1.00  0.59           H  
ATOM   4683  HA  ASN A 303     -22.921 -17.982  27.273  1.00  0.59           H  
ATOM   4684 1HB  ASN A 303     -24.542 -15.652  26.166  1.00  0.59           H  
ATOM   4685 2HB  ASN A 303     -23.893 -15.691  27.802  1.00  0.59           H  
ATOM   4686 1HD2 ASN A 303     -21.422 -13.835  25.725  1.00  0.59           H  
ATOM   4687 2HD2 ASN A 303     -23.100 -13.623  26.192  1.00  0.59           H  
ATOM   4688  N   LYS A 304     -25.439 -17.711  28.559  1.00  0.59           N  
ATOM   4689  CA  LYS A 304     -26.614 -18.261  29.222  1.00  0.59           C  
ATOM   4690  C   LYS A 304     -27.636 -17.153  29.417  1.00  0.59           C  
ATOM   4691  O   LYS A 304     -28.353 -17.115  30.421  1.00  0.59           O  
ATOM   4692  CB  LYS A 304     -26.228 -18.901  30.551  1.00  0.59           C  
ATOM   4693  CG  LYS A 304     -25.276 -20.090  30.429  1.00  0.59           C  
ATOM   4694  CD  LYS A 304     -24.995 -20.712  31.790  1.00  0.59           C  
ATOM   4695  CE  LYS A 304     -24.052 -21.899  31.678  1.00  0.59           C  
ATOM   4696  NZ  LYS A 304     -23.776 -22.510  33.006  1.00  0.59           N  
ATOM   4697  H   LYS A 304     -24.953 -16.953  29.029  1.00  0.59           H  
ATOM   4698  HA  LYS A 304     -27.064 -19.023  28.585  1.00  0.59           H  
ATOM   4699 1HB  LYS A 304     -25.749 -18.155  31.188  1.00  0.59           H  
ATOM   4700 2HB  LYS A 304     -27.126 -19.240  31.064  1.00  0.59           H  
ATOM   4701 1HG  LYS A 304     -25.713 -20.840  29.770  1.00  0.59           H  
ATOM   4702 2HG  LYS A 304     -24.332 -19.753  29.994  1.00  0.59           H  
ATOM   4703 1HD  LYS A 304     -24.541 -19.960  32.440  1.00  0.59           H  
ATOM   4704 2HD  LYS A 304     -25.930 -21.041  32.241  1.00  0.59           H  
ATOM   4705 1HE  LYS A 304     -24.497 -22.650  31.028  1.00  0.59           H  
ATOM   4706 2HE  LYS A 304     -23.114 -21.565  31.240  1.00  0.59           H  
ATOM   4707 1HZ  LYS A 304     -23.144 -23.290  32.893  1.00  0.59           H  
ATOM   4708 2HZ  LYS A 304     -23.352 -21.819  33.611  1.00  0.59           H  
ATOM   4709 3HZ  LYS A 304     -24.640 -22.832  33.417  1.00  0.59           H  
ATOM   4710  N   LEU A 305     -27.663 -16.234  28.455  1.00  0.59           N  
ATOM   4711  CA  LEU A 305     -28.533 -15.066  28.491  1.00  0.59           C  
ATOM   4712  C   LEU A 305     -29.980 -15.503  28.379  1.00  0.59           C  
ATOM   4713  O   LEU A 305     -30.280 -16.494  27.699  1.00  0.59           O  
ATOM   4714  CB  LEU A 305     -28.180 -14.100  27.347  1.00  0.59           C  
ATOM   4715  CG  LEU A 305     -26.756 -13.516  27.410  1.00  0.59           C  
ATOM   4716  CD1 LEU A 305     -26.483 -12.687  26.169  1.00  0.59           C  
ATOM   4717  CD2 LEU A 305     -26.606 -12.688  28.660  1.00  0.59           C  
ATOM   4718  H   LEU A 305     -27.037 -16.357  27.674  1.00  0.59           H  
ATOM   4719  HA  LEU A 305     -28.390 -14.559  29.441  1.00  0.59           H  
ATOM   4720 1HB  LEU A 305     -28.288 -14.608  26.408  1.00  0.59           H  
ATOM   4721 2HB  LEU A 305     -28.884 -13.263  27.376  1.00  0.59           H  
ATOM   4722  HG  LEU A 305     -26.043 -14.329  27.437  1.00  0.59           H  
ATOM   4723 1HD1 LEU A 305     -25.476 -12.296  26.210  1.00  0.59           H  
ATOM   4724 2HD1 LEU A 305     -26.590 -13.297  25.283  1.00  0.59           H  
ATOM   4725 3HD1 LEU A 305     -27.183 -11.881  26.140  1.00  0.59           H  
ATOM   4726 1HD2 LEU A 305     -25.597 -12.287  28.726  1.00  0.59           H  
ATOM   4727 2HD2 LEU A 305     -27.325 -11.862  28.657  1.00  0.59           H  
ATOM   4728 3HD2 LEU A 305     -26.797 -13.322  29.511  1.00  0.59           H  
ATOM   4729  N   THR A 306     -30.873 -14.781  29.063  1.00  0.59           N  
ATOM   4730  CA  THR A 306     -32.294 -15.131  29.020  1.00  0.59           C  
ATOM   4731  C   THR A 306     -33.230 -13.985  28.649  1.00  0.59           C  
ATOM   4732  O   THR A 306     -32.959 -12.824  28.940  1.00  0.59           O  
ATOM   4733  CB  THR A 306     -32.772 -15.671  30.387  1.00  0.59           C  
ATOM   4734  OG1 THR A 306     -32.650 -14.643  31.383  1.00  0.59           O  
ATOM   4735  CG2 THR A 306     -31.954 -16.875  30.806  1.00  0.59           C  
ATOM   4736  H   THR A 306     -30.537 -13.982  29.598  1.00  0.59           H  
ATOM   4737  HA  THR A 306     -32.413 -15.910  28.287  1.00  0.59           H  
ATOM   4738  HB  THR A 306     -33.818 -15.963  30.306  1.00  0.59           H  
ATOM   4739  HG1 THR A 306     -33.183 -13.886  31.127  1.00  0.59           H  
ATOM   4740 1HG2 THR A 306     -32.313 -17.242  31.763  1.00  0.59           H  
ATOM   4741 2HG2 THR A 306     -32.056 -17.649  30.066  1.00  0.59           H  
ATOM   4742 3HG2 THR A 306     -30.908 -16.597  30.899  1.00  0.59           H  
ATOM   4743  N   GLY A 307     -34.398 -14.344  28.116  1.00  0.60           N  
ATOM   4744  CA  GLY A 307     -35.463 -13.366  27.831  1.00  0.60           C  
ATOM   4745  C   GLY A 307     -35.435 -12.881  26.387  1.00  0.60           C  
ATOM   4746  O   GLY A 307     -34.852 -13.521  25.535  1.00  0.60           O  
ATOM   4747  H   GLY A 307     -34.507 -15.329  27.859  1.00  0.60           H  
ATOM   4748 1HA  GLY A 307     -36.433 -13.821  28.041  1.00  0.60           H  
ATOM   4749 2HA  GLY A 307     -35.361 -12.514  28.503  1.00  0.60           H  
ATOM   4750  N   SER A 308     -36.146 -11.816  26.069  1.00  0.60           N  
ATOM   4751  CA  SER A 308     -36.214 -11.409  24.663  1.00  0.60           C  
ATOM   4752  C   SER A 308     -35.044 -10.569  24.191  1.00  0.60           C  
ATOM   4753  O   SER A 308     -34.352  -9.941  24.988  1.00  0.60           O  
ATOM   4754  CB  SER A 308     -37.506 -10.684  24.382  1.00  0.60           C  
ATOM   4755  OG  SER A 308     -38.591 -11.555  24.509  1.00  0.60           O  
ATOM   4756  H   SER A 308     -36.634 -11.288  26.780  1.00  0.60           H  
ATOM   4757  HA  SER A 308     -36.202 -12.308  24.059  1.00  0.60           H  
ATOM   4758 1HB  SER A 308     -37.618  -9.849  25.070  1.00  0.60           H  
ATOM   4759 2HB  SER A 308     -37.480 -10.276  23.370  1.00  0.60           H  
ATOM   4760  HG  SER A 308     -38.393 -12.290  23.885  1.00  0.60           H  
ATOM   4761  N   ILE A 309     -34.861 -10.529  22.875  1.00  0.61           N  
ATOM   4762  CA  ILE A 309     -33.858  -9.686  22.246  1.00  0.61           C  
ATOM   4763  C   ILE A 309     -34.395  -8.248  22.291  1.00  0.61           C  
ATOM   4764  O   ILE A 309     -35.521  -8.033  21.852  1.00  0.61           O  
ATOM   4765  CB  ILE A 309     -33.663 -10.109  20.781  1.00  0.61           C  
ATOM   4766  CG1 ILE A 309     -33.156 -11.530  20.698  1.00  0.61           C  
ATOM   4767  CG2 ILE A 309     -32.719  -9.237  20.131  1.00  0.61           C  
ATOM   4768  CD1 ILE A 309     -33.189 -12.081  19.303  1.00  0.61           C  
ATOM   4769  H   ILE A 309     -35.460 -11.100  22.292  1.00  0.61           H  
ATOM   4770  HA  ILE A 309     -32.921  -9.800  22.770  1.00  0.61           H  
ATOM   4771  HB  ILE A 309     -34.613 -10.063  20.268  1.00  0.61           H  
ATOM   4772 1HG1 ILE A 309     -32.127 -11.552  21.049  1.00  0.61           H  
ATOM   4773 2HG1 ILE A 309     -33.762 -12.172  21.343  1.00  0.61           H  
ATOM   4774 1HG2 ILE A 309     -32.605  -9.560  19.106  1.00  0.61           H  
ATOM   4775 2HG2 ILE A 309     -33.082  -8.206  20.161  1.00  0.61           H  
ATOM   4776 3HG2 ILE A 309     -31.769  -9.310  20.651  1.00  0.61           H  
ATOM   4777 1HD1 ILE A 309     -32.801 -13.099  19.315  1.00  0.61           H  
ATOM   4778 2HD1 ILE A 309     -34.218 -12.087  18.932  1.00  0.61           H  
ATOM   4779 3HD1 ILE A 309     -32.575 -11.460  18.656  1.00  0.61           H  
ATOM   4780  N   PRO A 310     -33.690  -7.264  22.879  1.00  0.61           N  
ATOM   4781  CA  PRO A 310     -34.149  -5.894  22.997  1.00  0.61           C  
ATOM   4782  C   PRO A 310     -34.482  -5.275  21.659  1.00  0.61           C  
ATOM   4783  O   PRO A 310     -33.702  -5.360  20.707  1.00  0.61           O  
ATOM   4784  CB  PRO A 310     -32.943  -5.186  23.614  1.00  0.61           C  
ATOM   4785  CG  PRO A 310     -32.214  -6.259  24.359  1.00  0.61           C  
ATOM   4786  CD  PRO A 310     -32.403  -7.520  23.526  1.00  0.61           C  
ATOM   4787  HA  PRO A 310     -35.017  -5.860  23.672  1.00  0.61           H  
ATOM   4788 1HB  PRO A 310     -32.352  -4.696  22.845  1.00  0.61           H  
ATOM   4789 2HB  PRO A 310     -33.293  -4.382  24.283  1.00  0.61           H  
ATOM   4790 1HG  PRO A 310     -31.153  -5.983  24.478  1.00  0.61           H  
ATOM   4791 2HG  PRO A 310     -32.618  -6.360  25.380  1.00  0.61           H  
ATOM   4792 1HD  PRO A 310     -31.600  -7.661  22.800  1.00  0.61           H  
ATOM   4793 2HD  PRO A 310     -32.489  -8.348  24.240  1.00  0.61           H  
ATOM   4794  N   GLU A 311     -35.581  -4.530  21.630  1.00  0.62           N  
ATOM   4795  CA  GLU A 311     -36.020  -3.828  20.428  1.00  0.62           C  
ATOM   4796  C   GLU A 311     -34.992  -2.788  20.018  1.00  0.62           C  
ATOM   4797  O   GLU A 311     -34.779  -2.530  18.826  1.00  0.62           O  
ATOM   4798  CB  GLU A 311     -37.385  -3.168  20.657  1.00  0.62           C  
ATOM   4799  CG  GLU A 311     -38.542  -4.160  20.802  1.00  0.62           C  
ATOM   4800  CD  GLU A 311     -39.879  -3.497  21.054  1.00  0.62           C  
ATOM   4801  OE1 GLU A 311     -39.905  -2.308  21.268  1.00  0.62           O  
ATOM   4802  OE2 GLU A 311     -40.872  -4.185  21.026  1.00  0.62           O  
ATOM   4803  H   GLU A 311     -36.152  -4.473  22.463  1.00  0.62           H  
ATOM   4804  HA  GLU A 311     -36.110  -4.551  19.621  1.00  0.62           H  
ATOM   4805 1HB  GLU A 311     -37.346  -2.554  21.560  1.00  0.62           H  
ATOM   4806 2HB  GLU A 311     -37.613  -2.507  19.821  1.00  0.62           H  
ATOM   4807 1HG  GLU A 311     -38.609  -4.754  19.891  1.00  0.62           H  
ATOM   4808 2HG  GLU A 311     -38.316  -4.838  21.625  1.00  0.62           H  
ATOM   4809  N   GLU A 312     -34.334  -2.229  21.033  1.00  0.63           N  
ATOM   4810  CA  GLU A 312     -33.334  -1.182  20.906  1.00  0.63           C  
ATOM   4811  C   GLU A 312     -32.121  -1.625  20.092  1.00  0.63           C  
ATOM   4812  O   GLU A 312     -31.395  -0.791  19.556  1.00  0.63           O  
ATOM   4813  CB  GLU A 312     -32.885  -0.693  22.288  1.00  0.63           C  
ATOM   4814  CG  GLU A 312     -33.986  -0.018  23.147  1.00  0.63           C  
ATOM   4815  CD  GLU A 312     -34.840  -0.966  23.982  1.00  0.63           C  
ATOM   4816  OE1 GLU A 312     -34.543  -2.135  24.035  1.00  0.63           O  
ATOM   4817  OE2 GLU A 312     -35.785  -0.501  24.573  1.00  0.63           O  
ATOM   4818  H   GLU A 312     -34.573  -2.543  21.961  1.00  0.63           H  
ATOM   4819  HA  GLU A 312     -33.792  -0.338  20.383  1.00  0.63           H  
ATOM   4820 1HB  GLU A 312     -32.459  -1.524  22.858  1.00  0.63           H  
ATOM   4821 2HB  GLU A 312     -32.108   0.051  22.165  1.00  0.63           H  
ATOM   4822 1HG  GLU A 312     -33.503   0.690  23.819  1.00  0.63           H  
ATOM   4823 2HG  GLU A 312     -34.636   0.547  22.480  1.00  0.63           H  
ATOM   4824  N   LEU A 313     -31.883  -2.934  19.949  1.00  0.64           N  
ATOM   4825  CA  LEU A 313     -30.721  -3.342  19.170  1.00  0.64           C  
ATOM   4826  C   LEU A 313     -30.917  -2.932  17.706  1.00  0.64           C  
ATOM   4827  O   LEU A 313     -29.957  -2.747  16.958  1.00  0.64           O  
ATOM   4828  CB  LEU A 313     -30.465  -4.857  19.250  1.00  0.64           C  
ATOM   4829  CG  LEU A 313     -30.044  -5.440  20.632  1.00  0.64           C  
ATOM   4830  CD1 LEU A 313     -29.892  -6.913  20.461  1.00  0.64           C  
ATOM   4831  CD2 LEU A 313     -28.760  -4.810  21.185  1.00  0.64           C  
ATOM   4832  H   LEU A 313     -32.501  -3.641  20.350  1.00  0.64           H  
ATOM   4833  HA  LEU A 313     -29.853  -2.821  19.564  1.00  0.64           H  
ATOM   4834 1HB  LEU A 313     -31.397  -5.347  19.026  1.00  0.64           H  
ATOM   4835 2HB  LEU A 313     -29.735  -5.156  18.501  1.00  0.64           H  
ATOM   4836  HG  LEU A 313     -30.842  -5.267  21.331  1.00  0.64           H  
ATOM   4837 1HD1 LEU A 313     -29.645  -7.377  21.402  1.00  0.64           H  
ATOM   4838 2HD1 LEU A 313     -30.816  -7.300  20.092  1.00  0.64           H  
ATOM   4839 3HD1 LEU A 313     -29.101  -7.104  19.741  1.00  0.64           H  
ATOM   4840 1HD2 LEU A 313     -28.535  -5.261  22.152  1.00  0.64           H  
ATOM   4841 2HD2 LEU A 313     -27.938  -4.994  20.516  1.00  0.64           H  
ATOM   4842 3HD2 LEU A 313     -28.897  -3.735  21.310  1.00  0.64           H  
ATOM   4843  N   GLY A 314     -32.177  -2.749  17.300  1.00  0.65           N  
ATOM   4844  CA  GLY A 314     -32.515  -2.384  15.934  1.00  0.65           C  
ATOM   4845  C   GLY A 314     -32.133  -0.939  15.610  1.00  0.65           C  
ATOM   4846  O   GLY A 314     -32.194  -0.526  14.456  1.00  0.65           O  
ATOM   4847  H   GLY A 314     -32.946  -2.855  17.961  1.00  0.65           H  
ATOM   4848 1HA  GLY A 314     -32.020  -3.062  15.243  1.00  0.65           H  
ATOM   4849 2HA  GLY A 314     -33.582  -2.515  15.786  1.00  0.65           H  
ATOM   4850  N   ASP A 315     -31.737  -0.155  16.621  1.00  0.66           N  
ATOM   4851  CA  ASP A 315     -31.306   1.216  16.386  1.00  0.66           C  
ATOM   4852  C   ASP A 315     -29.819   1.276  16.049  1.00  0.66           C  
ATOM   4853  O   ASP A 315     -29.297   2.327  15.662  1.00  0.66           O  
ATOM   4854  CB  ASP A 315     -31.651   2.113  17.581  1.00  0.66           C  
ATOM   4855  CG  ASP A 315     -33.165   2.386  17.685  1.00  0.66           C  
ATOM   4856  OD1 ASP A 315     -33.840   2.327  16.657  1.00  0.66           O  
ATOM   4857  OD2 ASP A 315     -33.645   2.644  18.754  1.00  0.66           O  
ATOM   4858  H   ASP A 315     -31.697  -0.513  17.576  1.00  0.66           H  
ATOM   4859  HA  ASP A 315     -31.851   1.603  15.526  1.00  0.66           H  
ATOM   4860 1HB  ASP A 315     -31.310   1.629  18.505  1.00  0.66           H  
ATOM   4861 2HB  ASP A 315     -31.123   3.060  17.493  1.00  0.66           H  
ATOM   4862  N   MET A 316     -29.119   0.145  16.135  1.00  0.65           N  
ATOM   4863  CA  MET A 316     -27.699   0.155  15.832  1.00  0.65           C  
ATOM   4864  C   MET A 316     -27.508   0.074  14.326  1.00  0.65           C  
ATOM   4865  O   MET A 316     -27.091  -0.949  13.793  1.00  0.65           O  
ATOM   4866  CB  MET A 316     -26.995  -1.005  16.506  1.00  0.65           C  
ATOM   4867  CG  MET A 316     -27.036  -0.988  18.013  1.00  0.65           C  
ATOM   4868  SD  MET A 316     -26.065  -2.317  18.719  1.00  0.65           S  
ATOM   4869  CE  MET A 316     -27.031  -3.698  18.233  1.00  0.65           C  
ATOM   4870  H   MET A 316     -29.557  -0.732  16.425  1.00  0.65           H  
ATOM   4871  HA  MET A 316     -27.268   1.090  16.182  1.00  0.65           H  
ATOM   4872 1HB  MET A 316     -27.440  -1.944  16.169  1.00  0.65           H  
ATOM   4873 2HB  MET A 316     -25.940  -1.014  16.209  1.00  0.65           H  
ATOM   4874 1HG  MET A 316     -26.650  -0.038  18.389  1.00  0.65           H  
ATOM   4875 2HG  MET A 316     -28.070  -1.096  18.345  1.00  0.65           H  
ATOM   4876 1HE  MET A 316     -26.572  -4.614  18.586  1.00  0.65           H  
ATOM   4877 2HE  MET A 316     -27.984  -3.595  18.646  1.00  0.65           H  
ATOM   4878 3HE  MET A 316     -27.123  -3.721  17.148  1.00  0.65           H  
ATOM   4879  N   GLU A 317     -27.752   1.184  13.650  1.00  0.65           N  
ATOM   4880  CA  GLU A 317     -27.785   1.242  12.188  1.00  0.65           C  
ATOM   4881  C   GLU A 317     -26.480   0.848  11.497  1.00  0.65           C  
ATOM   4882  O   GLU A 317     -26.499   0.456  10.331  1.00  0.65           O  
ATOM   4883  CB  GLU A 317     -28.200   2.637  11.722  1.00  0.65           C  
ATOM   4884  CG  GLU A 317     -29.667   2.989  12.010  1.00  0.65           C  
ATOM   4885  CD  GLU A 317     -30.051   4.385  11.545  1.00  0.65           C  
ATOM   4886  OE1 GLU A 317     -29.188   5.098  11.084  1.00  0.65           O  
ATOM   4887  OE2 GLU A 317     -31.207   4.735  11.651  1.00  0.65           O  
ATOM   4888  H   GLU A 317     -28.059   1.984  14.203  1.00  0.65           H  
ATOM   4889  HA  GLU A 317     -28.555   0.544  11.853  1.00  0.65           H  
ATOM   4890 1HB  GLU A 317     -27.574   3.383  12.213  1.00  0.65           H  
ATOM   4891 2HB  GLU A 317     -28.037   2.725  10.648  1.00  0.65           H  
ATOM   4892 1HG  GLU A 317     -30.307   2.258  11.510  1.00  0.65           H  
ATOM   4893 2HG  GLU A 317     -29.842   2.906  13.082  1.00  0.65           H  
ATOM   4894  N   THR A 318     -25.349   0.943  12.187  1.00  0.64           N  
ATOM   4895  CA  THR A 318     -24.085   0.586  11.557  1.00  0.64           C  
ATOM   4896  C   THR A 318     -23.780  -0.914  11.684  1.00  0.64           C  
ATOM   4897  O   THR A 318     -22.747  -1.370  11.196  1.00  0.64           O  
ATOM   4898  CB  THR A 318     -22.907   1.367  12.154  1.00  0.64           C  
ATOM   4899  OG1 THR A 318     -22.774   1.028  13.512  1.00  0.64           O  
ATOM   4900  CG2 THR A 318     -23.129   2.861  12.037  1.00  0.64           C  
ATOM   4901  H   THR A 318     -25.368   1.269  13.146  1.00  0.64           H  
ATOM   4902  HA  THR A 318     -24.149   0.824  10.497  1.00  0.64           H  
ATOM   4903  HB  THR A 318     -21.993   1.087  11.630  1.00  0.64           H  
ATOM   4904  HG1 THR A 318     -23.320   1.624  14.050  1.00  0.64           H  
ATOM   4905 1HG2 THR A 318     -22.280   3.388  12.476  1.00  0.64           H  
ATOM   4906 2HG2 THR A 318     -23.227   3.133  10.990  1.00  0.64           H  
ATOM   4907 3HG2 THR A 318     -24.039   3.134  12.572  1.00  0.64           H  
ATOM   4908  N   MET A 319     -24.651  -1.674  12.365  1.00  0.62           N  
ATOM   4909  CA  MET A 319     -24.441  -3.109  12.567  1.00  0.62           C  
ATOM   4910  C   MET A 319     -24.326  -3.863  11.260  1.00  0.62           C  
ATOM   4911  O   MET A 319     -25.202  -3.766  10.403  1.00  0.62           O  
ATOM   4912  CB  MET A 319     -25.583  -3.706  13.389  1.00  0.62           C  
ATOM   4913  CG  MET A 319     -25.459  -5.187  13.735  1.00  0.62           C  
ATOM   4914  SD  MET A 319     -24.073  -5.551  14.780  1.00  0.62           S  
ATOM   4915  CE  MET A 319     -24.569  -4.832  16.271  1.00  0.62           C  
ATOM   4916  H   MET A 319     -25.490  -1.252  12.757  1.00  0.62           H  
ATOM   4917  HA  MET A 319     -23.527  -3.255  13.124  1.00  0.62           H  
ATOM   4918 1HB  MET A 319     -25.676  -3.153  14.327  1.00  0.62           H  
ATOM   4919 2HB  MET A 319     -26.511  -3.574  12.845  1.00  0.62           H  
ATOM   4920 1HG  MET A 319     -26.368  -5.505  14.234  1.00  0.62           H  
ATOM   4921 2HG  MET A 319     -25.342  -5.760  12.825  1.00  0.62           H  
ATOM   4922 1HE  MET A 319     -23.786  -4.927  16.988  1.00  0.62           H  
ATOM   4923 2HE  MET A 319     -24.771  -3.774  16.113  1.00  0.62           H  
ATOM   4924 3HE  MET A 319     -25.452  -5.323  16.613  1.00  0.62           H  
ATOM   4925  N   ILE A 320     -23.262  -4.653  11.128  1.00  0.61           N  
ATOM   4926  CA  ILE A 320     -23.051  -5.474   9.954  1.00  0.61           C  
ATOM   4927  C   ILE A 320     -23.155  -6.949  10.327  1.00  0.61           C  
ATOM   4928  O   ILE A 320     -23.574  -7.759   9.500  1.00  0.61           O  
ATOM   4929  CB  ILE A 320     -21.688  -5.195   9.277  1.00  0.61           C  
ATOM   4930  CG1 ILE A 320     -20.498  -5.564  10.199  1.00  0.61           C  
ATOM   4931  CG2 ILE A 320     -21.620  -3.735   8.917  1.00  0.61           C  
ATOM   4932  CD1 ILE A 320     -19.166  -5.514   9.537  1.00  0.61           C  
ATOM   4933  H   ILE A 320     -22.582  -4.668  11.867  1.00  0.61           H  
ATOM   4934  HA  ILE A 320     -23.810  -5.239   9.227  1.00  0.61           H  
ATOM   4935  HB  ILE A 320     -21.609  -5.795   8.364  1.00  0.61           H  
ATOM   4936 1HG1 ILE A 320     -20.487  -4.894  11.020  1.00  0.61           H  
ATOM   4937 2HG1 ILE A 320     -20.612  -6.567  10.568  1.00  0.61           H  
ATOM   4938 1HG2 ILE A 320     -20.678  -3.527   8.416  1.00  0.61           H  
ATOM   4939 2HG2 ILE A 320     -22.450  -3.487   8.251  1.00  0.61           H  
ATOM   4940 3HG2 ILE A 320     -21.688  -3.137   9.820  1.00  0.61           H  
ATOM   4941 1HD1 ILE A 320     -18.397  -5.783  10.259  1.00  0.61           H  
ATOM   4942 2HD1 ILE A 320     -19.147  -6.214   8.704  1.00  0.61           H  
ATOM   4943 3HD1 ILE A 320     -18.984  -4.506   9.170  1.00  0.61           H  
ATOM   4944  N   ASP A 321     -22.852  -7.286  11.588  1.00  0.60           N  
ATOM   4945  CA  ASP A 321     -22.842  -8.687  12.015  1.00  0.60           C  
ATOM   4946  C   ASP A 321     -23.384  -8.865  13.426  1.00  0.60           C  
ATOM   4947  O   ASP A 321     -22.691  -8.547  14.399  1.00  0.60           O  
ATOM   4948  CB  ASP A 321     -21.405  -9.229  11.998  1.00  0.60           C  
ATOM   4949  CG  ASP A 321     -21.268 -10.714  12.315  1.00  0.60           C  
ATOM   4950  OD1 ASP A 321     -22.249 -11.341  12.569  1.00  0.60           O  
ATOM   4951  OD2 ASP A 321     -20.157 -11.190  12.375  1.00  0.60           O  
ATOM   4952  H   ASP A 321     -22.541  -6.560  12.236  1.00  0.60           H  
ATOM   4953  HA  ASP A 321     -23.469  -9.262  11.336  1.00  0.60           H  
ATOM   4954 1HB  ASP A 321     -20.946  -9.031  11.039  1.00  0.60           H  
ATOM   4955 2HB  ASP A 321     -20.844  -8.691  12.730  1.00  0.60           H  
ATOM   4956  N   LEU A 322     -24.621  -9.355  13.523  1.00  0.59           N  
ATOM   4957  CA  LEU A 322     -25.263  -9.545  14.821  1.00  0.59           C  
ATOM   4958  C   LEU A 322     -25.473 -11.027  15.119  1.00  0.59           C  
ATOM   4959  O   LEU A 322     -26.289 -11.684  14.457  1.00  0.59           O  
ATOM   4960  CB  LEU A 322     -26.604  -8.805  14.848  1.00  0.59           C  
ATOM   4961  CG  LEU A 322     -27.429  -8.921  16.126  1.00  0.59           C  
ATOM   4962  CD1 LEU A 322     -26.636  -8.359  17.259  1.00  0.59           C  
ATOM   4963  CD2 LEU A 322     -28.728  -8.125  15.967  1.00  0.59           C  
ATOM   4964  H   LEU A 322     -25.108  -9.619  12.662  1.00  0.59           H  
ATOM   4965  HA  LEU A 322     -24.616  -9.132  15.595  1.00  0.59           H  
ATOM   4966 1HB  LEU A 322     -26.414  -7.765  14.681  1.00  0.59           H  
ATOM   4967 2HB  LEU A 322     -27.211  -9.173  14.026  1.00  0.59           H  
ATOM   4968  HG  LEU A 322     -27.652  -9.972  16.339  1.00  0.59           H  
ATOM   4969 1HD1 LEU A 322     -27.201  -8.425  18.169  1.00  0.59           H  
ATOM   4970 2HD1 LEU A 322     -25.707  -8.926  17.368  1.00  0.59           H  
ATOM   4971 3HD1 LEU A 322     -26.407  -7.327  17.055  1.00  0.59           H  
ATOM   4972 1HD2 LEU A 322     -29.302  -8.198  16.888  1.00  0.59           H  
ATOM   4973 2HD2 LEU A 322     -28.497  -7.077  15.766  1.00  0.59           H  
ATOM   4974 3HD2 LEU A 322     -29.310  -8.527  15.142  1.00  0.59           H  
ATOM   4975  N   GLU A 323     -24.765 -11.536  16.131  1.00  0.58           N  
ATOM   4976  CA  GLU A 323     -24.875 -12.942  16.486  1.00  0.58           C  
ATOM   4977  C   GLU A 323     -25.252 -13.082  17.952  1.00  0.58           C  
ATOM   4978  O   GLU A 323     -24.510 -12.686  18.861  1.00  0.58           O  
ATOM   4979  CB  GLU A 323     -23.574 -13.693  16.150  1.00  0.58           C  
ATOM   4980  CG  GLU A 323     -23.615 -15.203  16.394  1.00  0.58           C  
ATOM   4981  CD  GLU A 323     -22.429 -15.970  15.806  1.00  0.58           C  
ATOM   4982  OE1 GLU A 323     -21.565 -15.355  15.241  1.00  0.58           O  
ATOM   4983  OE2 GLU A 323     -22.413 -17.172  15.917  1.00  0.58           O  
ATOM   4984  H   GLU A 323     -24.125 -10.934  16.650  1.00  0.58           H  
ATOM   4985  HA  GLU A 323     -25.681 -13.379  15.906  1.00  0.58           H  
ATOM   4986 1HB  GLU A 323     -23.297 -13.510  15.111  1.00  0.58           H  
ATOM   4987 2HB  GLU A 323     -22.778 -13.309  16.773  1.00  0.58           H  
ATOM   4988 1HG  GLU A 323     -23.596 -15.315  17.429  1.00  0.58           H  
ATOM   4989 2HG  GLU A 323     -24.519 -15.649  16.089  1.00  0.58           H  
ATOM   4990  N   ILE A 324     -26.436 -13.637  18.167  1.00  0.58           N  
ATOM   4991  CA  ILE A 324     -26.995 -13.798  19.497  1.00  0.58           C  
ATOM   4992  C   ILE A 324     -27.503 -15.220  19.676  1.00  0.58           C  
ATOM   4993  O   ILE A 324     -28.462 -15.456  20.408  1.00  0.58           O  
ATOM   4994  CB  ILE A 324     -28.182 -12.848  19.706  1.00  0.58           C  
ATOM   4995  CG1 ILE A 324     -27.792 -11.370  19.603  1.00  0.58           C  
ATOM   4996  CG2 ILE A 324     -28.744 -13.081  20.994  1.00  0.58           C  
ATOM   4997  CD1 ILE A 324     -29.008 -10.455  19.579  1.00  0.58           C  
ATOM   4998  H   ILE A 324     -26.976 -13.959  17.360  1.00  0.58           H  
ATOM   4999  HA  ILE A 324     -26.222 -13.605  20.241  1.00  0.58           H  
ATOM   5000  HB  ILE A 324     -28.928 -13.047  18.967  1.00  0.58           H  
ATOM   5001 1HG1 ILE A 324     -27.167 -11.103  20.456  1.00  0.58           H  
ATOM   5002 2HG1 ILE A 324     -27.224 -11.199  18.691  1.00  0.58           H  
ATOM   5003 1HG2 ILE A 324     -29.602 -12.427  21.116  1.00  0.58           H  
ATOM   5004 2HG2 ILE A 324     -29.052 -14.110  21.064  1.00  0.58           H  
ATOM   5005 3HG2 ILE A 324     -27.996 -12.867  21.758  1.00  0.58           H  
ATOM   5006 1HD1 ILE A 324     -28.689  -9.432  19.515  1.00  0.58           H  
ATOM   5007 2HD1 ILE A 324     -29.633 -10.693  18.717  1.00  0.58           H  
ATOM   5008 3HD1 ILE A 324     -29.584 -10.593  20.485  1.00  0.58           H  
ATOM   5009  N   SER A 325     -26.885 -16.146  18.970  1.00  0.58           N  
ATOM   5010  CA  SER A 325     -27.295 -17.543  18.974  1.00  0.58           C  
ATOM   5011  C   SER A 325     -26.899 -18.322  20.220  1.00  0.58           C  
ATOM   5012  O   SER A 325     -26.033 -17.895  20.984  1.00  0.58           O  
ATOM   5013  CB  SER A 325     -26.708 -18.214  17.760  1.00  0.58           C  
ATOM   5014  OG  SER A 325     -25.318 -18.263  17.824  1.00  0.58           O  
ATOM   5015  H   SER A 325     -26.107 -15.864  18.391  1.00  0.58           H  
ATOM   5016  HA  SER A 325     -28.383 -17.571  18.894  1.00  0.58           H  
ATOM   5017 1HB  SER A 325     -27.075 -19.207  17.702  1.00  0.58           H  
ATOM   5018 2HB  SER A 325     -27.022 -17.681  16.865  1.00  0.58           H  
ATOM   5019  HG  SER A 325     -25.101 -18.985  18.426  1.00  0.58           H  
ATOM   5020  N   GLU A 326     -27.522 -19.482  20.393  1.00  0.58           N  
ATOM   5021  CA  GLU A 326     -27.232 -20.412  21.479  1.00  0.58           C  
ATOM   5022  C   GLU A 326     -27.423 -19.791  22.875  1.00  0.58           C  
ATOM   5023  O   GLU A 326     -26.733 -20.172  23.821  1.00  0.58           O  
ATOM   5024  CB  GLU A 326     -25.794 -20.949  21.301  1.00  0.58           C  
ATOM   5025  CG  GLU A 326     -25.553 -21.699  19.969  1.00  0.58           C  
ATOM   5026  CD  GLU A 326     -24.118 -22.192  19.771  1.00  0.58           C  
ATOM   5027  OE1 GLU A 326     -23.267 -21.692  20.425  1.00  0.58           O  
ATOM   5028  OE2 GLU A 326     -23.884 -23.014  18.900  1.00  0.58           O  
ATOM   5029  H   GLU A 326     -28.251 -19.726  19.719  1.00  0.58           H  
ATOM   5030  HA  GLU A 326     -27.925 -21.248  21.399  1.00  0.58           H  
ATOM   5031 1HB  GLU A 326     -25.085 -20.143  21.333  1.00  0.58           H  
ATOM   5032 2HB  GLU A 326     -25.554 -21.627  22.118  1.00  0.58           H  
ATOM   5033 1HG  GLU A 326     -26.220 -22.556  19.927  1.00  0.58           H  
ATOM   5034 2HG  GLU A 326     -25.816 -21.035  19.147  1.00  0.58           H  
ATOM   5035  N   ASN A 327     -28.370 -18.850  22.986  1.00  0.58           N  
ATOM   5036  CA  ASN A 327     -28.754 -18.168  24.223  1.00  0.58           C  
ATOM   5037  C   ASN A 327     -30.193 -18.536  24.557  1.00  0.58           C  
ATOM   5038  O   ASN A 327     -30.982 -18.814  23.664  1.00  0.58           O  
ATOM   5039  CB  ASN A 327     -28.581 -16.670  24.097  1.00  0.58           C  
ATOM   5040  CG  ASN A 327     -27.162 -16.266  23.997  1.00  0.58           C  
ATOM   5041  OD1 ASN A 327     -26.297 -16.947  24.560  1.00  0.58           O  
ATOM   5042  ND2 ASN A 327     -26.897 -15.171  23.343  1.00  0.58           N  
ATOM   5043  H   ASN A 327     -28.891 -18.608  22.148  1.00  0.58           H  
ATOM   5044  HA  ASN A 327     -28.124 -18.528  25.039  1.00  0.58           H  
ATOM   5045 1HB  ASN A 327     -29.089 -16.327  23.192  1.00  0.58           H  
ATOM   5046 2HB  ASN A 327     -29.043 -16.181  24.947  1.00  0.58           H  
ATOM   5047 1HD2 ASN A 327     -25.934 -14.851  23.280  1.00  0.58           H  
ATOM   5048 2HD2 ASN A 327     -27.644 -14.636  22.938  1.00  0.58           H  
ATOM   5049  N   LYS A 328     -30.601 -18.508  25.815  1.00  0.58           N  
ATOM   5050  CA  LYS A 328     -31.980 -18.910  26.101  1.00  0.58           C  
ATOM   5051  C   LYS A 328     -32.957 -17.746  25.930  1.00  0.58           C  
ATOM   5052  O   LYS A 328     -33.615 -17.307  26.885  1.00  0.58           O  
ATOM   5053  CB  LYS A 328     -32.051 -19.472  27.507  1.00  0.58           C  
ATOM   5054  CG  LYS A 328     -31.257 -20.749  27.714  1.00  0.58           C  
ATOM   5055  CD  LYS A 328     -31.358 -21.229  29.158  1.00  0.58           C  
ATOM   5056  CE  LYS A 328     -30.562 -22.510  29.378  1.00  0.58           C  
ATOM   5057  NZ  LYS A 328     -30.658 -22.983  30.785  1.00  0.58           N  
ATOM   5058  H   LYS A 328     -30.000 -18.185  26.570  1.00  0.58           H  
ATOM   5059  HA  LYS A 328     -32.261 -19.693  25.399  1.00  0.58           H  
ATOM   5060 1HB  LYS A 328     -31.647 -18.739  28.186  1.00  0.58           H  
ATOM   5061 2HB  LYS A 328     -33.088 -19.656  27.783  1.00  0.58           H  
ATOM   5062 1HG  LYS A 328     -31.645 -21.525  27.050  1.00  0.58           H  
ATOM   5063 2HG  LYS A 328     -30.210 -20.567  27.466  1.00  0.58           H  
ATOM   5064 1HD  LYS A 328     -30.978 -20.451  29.825  1.00  0.58           H  
ATOM   5065 2HD  LYS A 328     -32.403 -21.415  29.402  1.00  0.58           H  
ATOM   5066 1HE  LYS A 328     -30.945 -23.287  28.716  1.00  0.58           H  
ATOM   5067 2HE  LYS A 328     -29.513 -22.327  29.139  1.00  0.58           H  
ATOM   5068 1HZ  LYS A 328     -30.121 -23.832  30.895  1.00  0.58           H  
ATOM   5069 2HZ  LYS A 328     -30.296 -22.274  31.405  1.00  0.58           H  
ATOM   5070 3HZ  LYS A 328     -31.625 -23.165  31.012  1.00  0.58           H  
ATOM   5071  N   LEU A 329     -33.085 -17.294  24.693  1.00  0.59           N  
ATOM   5072  CA  LEU A 329     -33.877 -16.108  24.436  1.00  0.59           C  
ATOM   5073  C   LEU A 329     -35.256 -16.440  23.916  1.00  0.59           C  
ATOM   5074  O   LEU A 329     -35.440 -17.423  23.204  1.00  0.59           O  
ATOM   5075  CB  LEU A 329     -33.144 -15.182  23.478  1.00  0.59           C  
ATOM   5076  CG  LEU A 329     -31.762 -14.798  23.954  1.00  0.59           C  
ATOM   5077  CD1 LEU A 329     -31.157 -13.957  22.967  1.00  0.59           C  
ATOM   5078  CD2 LEU A 329     -31.796 -14.101  25.296  1.00  0.59           C  
ATOM   5079  H   LEU A 329     -32.535 -17.757  23.971  1.00  0.59           H  
ATOM   5080  HA  LEU A 329     -33.982 -15.600  25.381  1.00  0.59           H  
ATOM   5081 1HB  LEU A 329     -33.047 -15.666  22.515  1.00  0.59           H  
ATOM   5082 2HB  LEU A 329     -33.730 -14.269  23.349  1.00  0.59           H  
ATOM   5083  HG  LEU A 329     -31.180 -15.692  24.041  1.00  0.59           H  
ATOM   5084 1HD1 LEU A 329     -30.154 -13.716  23.299  1.00  0.59           H  
ATOM   5085 2HD1 LEU A 329     -31.128 -14.487  22.019  1.00  0.59           H  
ATOM   5086 3HD1 LEU A 329     -31.741 -13.049  22.865  1.00  0.59           H  
ATOM   5087 1HD2 LEU A 329     -30.782 -13.855  25.609  1.00  0.59           H  
ATOM   5088 2HD2 LEU A 329     -32.381 -13.185  25.222  1.00  0.59           H  
ATOM   5089 3HD2 LEU A 329     -32.247 -14.764  26.019  1.00  0.59           H  
ATOM   5090  N   THR A 330     -36.228 -15.613  24.270  1.00  0.60           N  
ATOM   5091  CA  THR A 330     -37.632 -15.871  23.921  1.00  0.60           C  
ATOM   5092  C   THR A 330     -38.332 -14.736  23.171  1.00  0.60           C  
ATOM   5093  O   THR A 330     -37.787 -13.647  23.008  1.00  0.60           O  
ATOM   5094  CB  THR A 330     -38.433 -16.195  25.206  1.00  0.60           C  
ATOM   5095  OG1 THR A 330     -38.479 -15.041  26.055  1.00  0.60           O  
ATOM   5096  CG2 THR A 330     -37.774 -17.339  25.962  1.00  0.60           C  
ATOM   5097  H   THR A 330     -35.959 -14.801  24.813  1.00  0.60           H  
ATOM   5098  HA  THR A 330     -37.660 -16.746  23.276  1.00  0.60           H  
ATOM   5099  HB  THR A 330     -39.446 -16.483  24.937  1.00  0.60           H  
ATOM   5100  HG1 THR A 330     -38.969 -14.336  25.617  1.00  0.60           H  
ATOM   5101 1HG2 THR A 330     -38.348 -17.556  26.857  1.00  0.60           H  
ATOM   5102 2HG2 THR A 330     -37.746 -18.215  25.330  1.00  0.60           H  
ATOM   5103 3HG2 THR A 330     -36.759 -17.062  26.246  1.00  0.60           H  
ATOM   5104  N   GLY A 331     -39.557 -14.989  22.720  1.00  0.62           N  
ATOM   5105  CA  GLY A 331     -40.323 -13.964  22.022  1.00  0.62           C  
ATOM   5106  C   GLY A 331     -39.864 -13.925  20.577  1.00  0.62           C  
ATOM   5107  O   GLY A 331     -39.091 -14.780  20.182  1.00  0.62           O  
ATOM   5108  H   GLY A 331     -39.958 -15.907  22.868  1.00  0.62           H  
ATOM   5109 1HA  GLY A 331     -41.384 -14.203  22.078  1.00  0.62           H  
ATOM   5110 2HA  GLY A 331     -40.165 -12.999  22.502  1.00  0.62           H  
ATOM   5111  N   PRO A 332     -40.420 -13.069  19.739  1.00  0.64           N  
ATOM   5112  CA  PRO A 332     -40.077 -12.891  18.346  1.00  0.64           C  
ATOM   5113  C   PRO A 332     -38.803 -12.115  18.137  1.00  0.64           C  
ATOM   5114  O   PRO A 332     -38.325 -11.419  19.037  1.00  0.64           O  
ATOM   5115  CB  PRO A 332     -41.279 -12.138  17.815  1.00  0.64           C  
ATOM   5116  CG  PRO A 332     -41.748 -11.312  19.001  1.00  0.64           C  
ATOM   5117  CD  PRO A 332     -41.508 -12.199  20.209  1.00  0.64           C  
ATOM   5118  HA  PRO A 332     -39.977 -13.874  17.871  1.00  0.64           H  
ATOM   5119 1HB  PRO A 332     -40.971 -11.513  16.951  1.00  0.64           H  
ATOM   5120 2HB  PRO A 332     -42.035 -12.846  17.443  1.00  0.64           H  
ATOM   5121 1HG  PRO A 332     -41.177 -10.370  19.042  1.00  0.64           H  
ATOM   5122 2HG  PRO A 332     -42.805 -11.033  18.870  1.00  0.64           H  
ATOM   5123 1HD  PRO A 332     -41.196 -11.583  21.057  1.00  0.64           H  
ATOM   5124 2HD  PRO A 332     -42.410 -12.798  20.433  1.00  0.64           H  
ATOM   5125  N   VAL A 333     -38.280 -12.176  16.928  1.00  0.66           N  
ATOM   5126  CA  VAL A 333     -37.192 -11.311  16.536  1.00  0.66           C  
ATOM   5127  C   VAL A 333     -37.793  -9.927  16.371  1.00  0.66           C  
ATOM   5128  O   VAL A 333     -38.847  -9.817  15.740  1.00  0.66           O  
ATOM   5129  CB  VAL A 333     -36.570 -11.777  15.221  1.00  0.66           C  
ATOM   5130  CG1 VAL A 333     -35.509 -10.806  14.752  1.00  0.66           C  
ATOM   5131  CG2 VAL A 333     -36.009 -13.067  15.450  1.00  0.66           C  
ATOM   5132  H   VAL A 333     -38.684 -12.809  16.248  1.00  0.66           H  
ATOM   5133  HA  VAL A 333     -36.426 -11.348  17.305  1.00  0.66           H  
ATOM   5134  HB  VAL A 333     -37.327 -11.847  14.462  1.00  0.66           H  
ATOM   5135 1HG1 VAL A 333     -35.066 -11.159  13.828  1.00  0.66           H  
ATOM   5136 2HG1 VAL A 333     -35.954  -9.821  14.585  1.00  0.66           H  
ATOM   5137 3HG1 VAL A 333     -34.743 -10.736  15.512  1.00  0.66           H  
ATOM   5138 1HG2 VAL A 333     -35.557 -13.458  14.534  1.00  0.66           H  
ATOM   5139 2HG2 VAL A 333     -35.273 -12.972  16.215  1.00  0.66           H  
ATOM   5140 3HG2 VAL A 333     -36.789 -13.718  15.790  1.00  0.66           H  
ATOM   5141  N   PRO A 334     -37.234  -8.866  16.952  1.00  0.69           N  
ATOM   5142  CA  PRO A 334     -37.769  -7.533  16.847  1.00  0.69           C  
ATOM   5143  C   PRO A 334     -37.962  -7.106  15.403  1.00  0.69           C  
ATOM   5144  O   PRO A 334     -37.083  -7.287  14.560  1.00  0.69           O  
ATOM   5145  CB  PRO A 334     -36.680  -6.696  17.513  1.00  0.69           C  
ATOM   5146  CG  PRO A 334     -36.025  -7.634  18.507  1.00  0.69           C  
ATOM   5147  CD  PRO A 334     -36.040  -8.984  17.830  1.00  0.69           C  
ATOM   5148  HA  PRO A 334     -38.713  -7.472  17.409  1.00  0.69           H  
ATOM   5149 1HB  PRO A 334     -35.972  -6.324  16.746  1.00  0.69           H  
ATOM   5150 2HB  PRO A 334     -37.126  -5.818  17.979  1.00  0.69           H  
ATOM   5151 1HG  PRO A 334     -35.007  -7.286  18.743  1.00  0.69           H  
ATOM   5152 2HG  PRO A 334     -36.582  -7.627  19.459  1.00  0.69           H  
ATOM   5153 1HD  PRO A 334     -35.122  -9.154  17.261  1.00  0.69           H  
ATOM   5154 2HD  PRO A 334     -36.205  -9.721  18.625  1.00  0.69           H  
ATOM   5155  N   GLY A 335     -39.086  -6.438  15.131  1.00  0.71           N  
ATOM   5156  CA  GLY A 335     -39.361  -5.938  13.783  1.00  0.71           C  
ATOM   5157  C   GLY A 335     -38.371  -4.832  13.428  1.00  0.71           C  
ATOM   5158  O   GLY A 335     -38.108  -4.555  12.251  1.00  0.71           O  
ATOM   5159  H   GLY A 335     -39.774  -6.303  15.858  1.00  0.71           H  
ATOM   5160 1HA  GLY A 335     -39.275  -6.754  13.067  1.00  0.71           H  
ATOM   5161 2HA  GLY A 335     -40.381  -5.562  13.732  1.00  0.71           H  
ATOM   5162  N   SER A 336     -37.778  -4.249  14.478  1.00  0.73           N  
ATOM   5163  CA  SER A 336     -36.802  -3.176  14.407  1.00  0.73           C  
ATOM   5164  C   SER A 336     -35.524  -3.640  13.737  1.00  0.73           C  
ATOM   5165  O   SER A 336     -34.720  -2.824  13.294  1.00  0.73           O  
ATOM   5166  CB  SER A 336     -36.505  -2.640  15.788  1.00  0.73           C  
ATOM   5167  OG  SER A 336     -35.856  -3.591  16.562  1.00  0.73           O  
ATOM   5168  H   SER A 336     -38.053  -4.572  15.391  1.00  0.73           H  
ATOM   5169  HA  SER A 336     -37.227  -2.368  13.807  1.00  0.73           H  
ATOM   5170 1HB  SER A 336     -35.881  -1.759  15.712  1.00  0.73           H  
ATOM   5171 2HB  SER A 336     -37.431  -2.343  16.276  1.00  0.73           H  
ATOM   5172  HG  SER A 336     -35.545  -3.116  17.362  1.00  0.73           H  
ATOM   5173  N   PHE A 337     -35.334  -4.956  13.590  1.00  0.73           N  
ATOM   5174  CA  PHE A 337     -34.148  -5.425  12.898  1.00  0.73           C  
ATOM   5175  C   PHE A 337     -34.198  -4.990  11.437  1.00  0.73           C  
ATOM   5176  O   PHE A 337     -33.167  -4.900  10.781  1.00  0.73           O  
ATOM   5177  CB  PHE A 337     -33.937  -6.947  13.035  1.00  0.73           C  
ATOM   5178  CG  PHE A 337     -33.342  -7.307  14.376  1.00  0.73           C  
ATOM   5179  CD1 PHE A 337     -33.171  -6.320  15.324  1.00  0.73           C  
ATOM   5180  CD2 PHE A 337     -32.902  -8.596  14.676  1.00  0.73           C  
ATOM   5181  CE1 PHE A 337     -32.602  -6.591  16.525  1.00  0.73           C  
ATOM   5182  CE2 PHE A 337     -32.319  -8.868  15.905  1.00  0.73           C  
ATOM   5183  CZ  PHE A 337     -32.173  -7.854  16.823  1.00  0.73           C  
ATOM   5184  H   PHE A 337     -36.005  -5.633  13.952  1.00  0.73           H  
ATOM   5185  HA  PHE A 337     -33.281  -4.950  13.355  1.00  0.73           H  
ATOM   5186 1HB  PHE A 337     -34.897  -7.465  12.935  1.00  0.73           H  
ATOM   5187 2HB  PHE A 337     -33.274  -7.309  12.251  1.00  0.73           H  
ATOM   5188  HD1 PHE A 337     -33.495  -5.305  15.105  1.00  0.73           H  
ATOM   5189  HD2 PHE A 337     -33.014  -9.384  13.934  1.00  0.73           H  
ATOM   5190  HE1 PHE A 337     -32.491  -5.796  17.236  1.00  0.73           H  
ATOM   5191  HE2 PHE A 337     -31.972  -9.870  16.144  1.00  0.73           H  
ATOM   5192  HZ  PHE A 337     -31.710  -8.045  17.780  1.00  0.73           H  
ATOM   5193  N   GLY A 338     -35.381  -4.613  10.938  1.00  0.73           N  
ATOM   5194  CA  GLY A 338     -35.511  -4.147   9.569  1.00  0.73           C  
ATOM   5195  C   GLY A 338     -34.945  -2.742   9.364  1.00  0.73           C  
ATOM   5196  O   GLY A 338     -34.880  -2.253   8.237  1.00  0.73           O  
ATOM   5197  H   GLY A 338     -36.223  -4.661  11.512  1.00  0.73           H  
ATOM   5198 1HA  GLY A 338     -34.968  -4.830   8.920  1.00  0.73           H  
ATOM   5199 2HA  GLY A 338     -36.557  -4.171   9.272  1.00  0.73           H  
ATOM   5200  N   LYS A 339     -34.527  -2.085  10.447  1.00  0.72           N  
ATOM   5201  CA  LYS A 339     -33.893  -0.784  10.345  1.00  0.72           C  
ATOM   5202  C   LYS A 339     -32.388  -0.980  10.138  1.00  0.72           C  
ATOM   5203  O   LYS A 339     -31.660  -0.058   9.753  1.00  0.72           O  
ATOM   5204  CB  LYS A 339     -34.163   0.060  11.591  1.00  0.72           C  
ATOM   5205  CG  LYS A 339     -35.618   0.472  11.790  1.00  0.72           C  
ATOM   5206  CD  LYS A 339     -35.738   1.505  12.912  1.00  0.72           C  
ATOM   5207  CE  LYS A 339     -35.610   0.863  14.274  1.00  0.72           C  
ATOM   5208  NZ  LYS A 339     -35.778   1.847  15.381  1.00  0.72           N  
ATOM   5209  H   LYS A 339     -34.626  -2.499  11.372  1.00  0.72           H  
ATOM   5210  HA  LYS A 339     -34.291  -0.261   9.476  1.00  0.72           H  
ATOM   5211 1HB  LYS A 339     -33.853  -0.503  12.476  1.00  0.72           H  
ATOM   5212 2HB  LYS A 339     -33.554   0.963  11.559  1.00  0.72           H  
ATOM   5213 1HG  LYS A 339     -36.013   0.888  10.865  1.00  0.72           H  
ATOM   5214 2HG  LYS A 339     -36.199  -0.414  12.055  1.00  0.72           H  
ATOM   5215 1HD  LYS A 339     -34.944   2.248  12.806  1.00  0.72           H  
ATOM   5216 2HD  LYS A 339     -36.699   2.012  12.848  1.00  0.72           H  
ATOM   5217 1HE  LYS A 339     -36.371   0.100  14.367  1.00  0.72           H  
ATOM   5218 2HE  LYS A 339     -34.629   0.399  14.365  1.00  0.72           H  
ATOM   5219 1HZ  LYS A 339     -35.668   1.382  16.276  1.00  0.72           H  
ATOM   5220 2HZ  LYS A 339     -35.037   2.558  15.332  1.00  0.72           H  
ATOM   5221 3HZ  LYS A 339     -36.673   2.291  15.343  1.00  0.72           H  
ATOM   5222  N   LEU A 340     -31.912  -2.213  10.321  1.00  0.70           N  
ATOM   5223  CA  LEU A 340     -30.496  -2.511  10.207  1.00  0.70           C  
ATOM   5224  C   LEU A 340     -30.181  -2.802   8.737  1.00  0.70           C  
ATOM   5225  O   LEU A 340     -29.896  -3.937   8.337  1.00  0.70           O  
ATOM   5226  CB  LEU A 340     -30.153  -3.710  11.100  1.00  0.70           C  
ATOM   5227  CG  LEU A 340     -30.471  -3.561  12.616  1.00  0.70           C  
ATOM   5228  CD1 LEU A 340     -30.132  -4.884  13.358  1.00  0.70           C  
ATOM   5229  CD2 LEU A 340     -29.675  -2.417  13.172  1.00  0.70           C  
ATOM   5230  H   LEU A 340     -32.536  -2.979  10.567  1.00  0.70           H  
ATOM   5231  HA  LEU A 340     -29.920  -1.645  10.532  1.00  0.70           H  
ATOM   5232 1HB  LEU A 340     -30.668  -4.594  10.726  1.00  0.70           H  
ATOM   5233 2HB  LEU A 340     -29.083  -3.877  11.029  1.00  0.70           H  
ATOM   5234  HG  LEU A 340     -31.535  -3.356  12.751  1.00  0.70           H  
ATOM   5235 1HD1 LEU A 340     -30.359  -4.772  14.420  1.00  0.70           H  
ATOM   5236 2HD1 LEU A 340     -30.730  -5.695  12.944  1.00  0.70           H  
ATOM   5237 3HD1 LEU A 340     -29.072  -5.109  13.236  1.00  0.70           H  
ATOM   5238 1HD2 LEU A 340     -29.880  -2.298  14.232  1.00  0.70           H  
ATOM   5239 2HD2 LEU A 340     -28.630  -2.631  13.031  1.00  0.70           H  
ATOM   5240 3HD2 LEU A 340     -29.936  -1.497  12.651  1.00  0.70           H  
ATOM   5241  N   THR A 341     -30.199  -1.741   7.937  1.00  0.68           N  
ATOM   5242  CA  THR A 341     -30.083  -1.847   6.483  1.00  0.68           C  
ATOM   5243  C   THR A 341     -28.686  -2.240   5.997  1.00  0.68           C  
ATOM   5244  O   THR A 341     -28.508  -2.613   4.834  1.00  0.68           O  
ATOM   5245  CB  THR A 341     -30.568  -0.555   5.812  1.00  0.68           C  
ATOM   5246  OG1 THR A 341     -29.803   0.566   6.272  1.00  0.68           O  
ATOM   5247  CG2 THR A 341     -32.043  -0.348   6.142  1.00  0.68           C  
ATOM   5248  H   THR A 341     -30.416  -0.844   8.378  1.00  0.68           H  
ATOM   5249  HA  THR A 341     -30.778  -2.607   6.164  1.00  0.68           H  
ATOM   5250  HB  THR A 341     -30.454  -0.641   4.731  1.00  0.68           H  
ATOM   5251  HG1 THR A 341     -29.819   0.591   7.236  1.00  0.68           H  
ATOM   5252 1HG2 THR A 341     -32.403   0.561   5.662  1.00  0.68           H  
ATOM   5253 2HG2 THR A 341     -32.621  -1.204   5.781  1.00  0.68           H  
ATOM   5254 3HG2 THR A 341     -32.168  -0.261   7.216  1.00  0.68           H  
ATOM   5255  N   LYS A 342     -27.710  -2.160   6.905  1.00  0.66           N  
ATOM   5256  CA  LYS A 342     -26.320  -2.524   6.661  1.00  0.66           C  
ATOM   5257  C   LYS A 342     -25.963  -3.894   7.246  1.00  0.66           C  
ATOM   5258  O   LYS A 342     -24.807  -4.306   7.189  1.00  0.66           O  
ATOM   5259  CB  LYS A 342     -25.378  -1.460   7.225  1.00  0.66           C  
ATOM   5260  CG  LYS A 342     -25.511  -0.117   6.511  1.00  0.66           C  
ATOM   5261  CD  LYS A 342     -24.561   0.934   7.059  1.00  0.66           C  
ATOM   5262  CE  LYS A 342     -24.705   2.239   6.273  1.00  0.66           C  
ATOM   5263  NZ  LYS A 342     -23.814   3.312   6.785  1.00  0.66           N  
ATOM   5264  H   LYS A 342     -27.956  -1.828   7.825  1.00  0.66           H  
ATOM   5265  HA  LYS A 342     -26.167  -2.566   5.585  1.00  0.66           H  
ATOM   5266 1HB  LYS A 342     -25.585  -1.310   8.292  1.00  0.66           H  
ATOM   5267 2HB  LYS A 342     -24.347  -1.798   7.138  1.00  0.66           H  
ATOM   5268 1HG  LYS A 342     -25.314  -0.256   5.448  1.00  0.66           H  
ATOM   5269 2HG  LYS A 342     -26.534   0.247   6.625  1.00  0.66           H  
ATOM   5270 1HD  LYS A 342     -24.799   1.119   8.109  1.00  0.66           H  
ATOM   5271 2HD  LYS A 342     -23.533   0.577   6.991  1.00  0.66           H  
ATOM   5272 1HE  LYS A 342     -24.459   2.048   5.229  1.00  0.66           H  
ATOM   5273 2HE  LYS A 342     -25.738   2.579   6.337  1.00  0.66           H  
ATOM   5274 1HZ  LYS A 342     -23.943   4.149   6.234  1.00  0.66           H  
ATOM   5275 2HZ  LYS A 342     -24.046   3.505   7.747  1.00  0.66           H  
ATOM   5276 3HZ  LYS A 342     -22.851   3.014   6.721  1.00  0.66           H  
ATOM   5277  N   LEU A 343     -26.955  -4.628   7.756  1.00  0.64           N  
ATOM   5278  CA  LEU A 343     -26.689  -5.933   8.357  1.00  0.64           C  
ATOM   5279  C   LEU A 343     -26.388  -6.967   7.278  1.00  0.64           C  
ATOM   5280  O   LEU A 343     -27.249  -7.261   6.449  1.00  0.64           O  
ATOM   5281  CB  LEU A 343     -27.928  -6.340   9.148  1.00  0.64           C  
ATOM   5282  CG  LEU A 343     -27.922  -7.582   9.980  1.00  0.64           C  
ATOM   5283  CD1 LEU A 343     -26.929  -7.418  11.097  1.00  0.64           C  
ATOM   5284  CD2 LEU A 343     -29.320  -7.752  10.543  1.00  0.64           C  
ATOM   5285  H   LEU A 343     -27.909  -4.274   7.779  1.00  0.64           H  
ATOM   5286  HA  LEU A 343     -25.850  -5.857   9.030  1.00  0.64           H  
ATOM   5287 1HB  LEU A 343     -28.153  -5.530   9.817  1.00  0.64           H  
ATOM   5288 2HB  LEU A 343     -28.754  -6.428   8.458  1.00  0.64           H  
ATOM   5289  HG  LEU A 343     -27.637  -8.455   9.384  1.00  0.64           H  
ATOM   5290 1HD1 LEU A 343     -26.935  -8.302  11.724  1.00  0.64           H  
ATOM   5291 2HD1 LEU A 343     -25.940  -7.276  10.682  1.00  0.64           H  
ATOM   5292 3HD1 LEU A 343     -27.212  -6.551  11.687  1.00  0.64           H  
ATOM   5293 1HD2 LEU A 343     -29.363  -8.602  11.168  1.00  0.64           H  
ATOM   5294 2HD2 LEU A 343     -29.575  -6.877  11.126  1.00  0.64           H  
ATOM   5295 3HD2 LEU A 343     -30.035  -7.862   9.722  1.00  0.64           H  
ATOM   5296  N   GLU A 344     -25.170  -7.524   7.294  1.00  0.62           N  
ATOM   5297  CA  GLU A 344     -24.730  -8.503   6.307  1.00  0.62           C  
ATOM   5298  C   GLU A 344     -24.942  -9.911   6.853  1.00  0.62           C  
ATOM   5299  O   GLU A 344     -25.276 -10.839   6.099  1.00  0.62           O  
ATOM   5300  CB  GLU A 344     -23.266  -8.276   5.916  1.00  0.62           C  
ATOM   5301  CG  GLU A 344     -22.988  -6.938   5.206  1.00  0.62           C  
ATOM   5302  CD  GLU A 344     -21.528  -6.743   4.799  1.00  0.62           C  
ATOM   5303  OE1 GLU A 344     -20.742  -7.617   5.049  1.00  0.62           O  
ATOM   5304  OE2 GLU A 344     -21.201  -5.713   4.247  1.00  0.62           O  
ATOM   5305  H   GLU A 344     -24.517  -7.263   8.020  1.00  0.62           H  
ATOM   5306  HA  GLU A 344     -25.321  -8.380   5.409  1.00  0.62           H  
ATOM   5307 1HB  GLU A 344     -22.682  -8.246   6.811  1.00  0.62           H  
ATOM   5308 2HB  GLU A 344     -22.905  -9.100   5.298  1.00  0.62           H  
ATOM   5309 1HG  GLU A 344     -23.601  -6.901   4.311  1.00  0.62           H  
ATOM   5310 2HG  GLU A 344     -23.295  -6.122   5.860  1.00  0.62           H  
ATOM   5311  N   TRP A 345     -24.810 -10.055   8.173  1.00  0.61           N  
ATOM   5312  CA  TRP A 345     -25.018 -11.348   8.808  1.00  0.61           C  
ATOM   5313  C   TRP A 345     -25.970 -11.225   9.996  1.00  0.61           C  
ATOM   5314  O   TRP A 345     -25.814 -10.337  10.842  1.00  0.61           O  
ATOM   5315  CB  TRP A 345     -23.728 -11.922   9.403  1.00  0.61           C  
ATOM   5316  CG  TRP A 345     -22.562 -12.214   8.495  1.00  0.61           C  
ATOM   5317  CD1 TRP A 345     -22.232 -13.409   7.956  1.00  0.61           C  
ATOM   5318  CD2 TRP A 345     -21.528 -11.297   8.078  1.00  0.61           C  
ATOM   5319  NE1 TRP A 345     -21.090 -13.297   7.205  1.00  0.61           N  
ATOM   5320  CE2 TRP A 345     -20.647 -12.011   7.272  1.00  0.61           C  
ATOM   5321  CE3 TRP A 345     -21.283  -9.962   8.325  1.00  0.61           C  
ATOM   5322  CZ2 TRP A 345     -19.535 -11.418   6.700  1.00  0.61           C  
ATOM   5323  CZ3 TRP A 345     -20.179  -9.360   7.762  1.00  0.61           C  
ATOM   5324  CH2 TRP A 345     -19.324 -10.067   6.965  1.00  0.61           C  
ATOM   5325  H   TRP A 345     -24.517  -9.254   8.732  1.00  0.61           H  
ATOM   5326  HA  TRP A 345     -25.447 -12.043   8.087  1.00  0.61           H  
ATOM   5327 1HB  TRP A 345     -23.380 -11.280  10.200  1.00  0.61           H  
ATOM   5328 2HB  TRP A 345     -24.006 -12.836   9.850  1.00  0.61           H  
ATOM   5329  HD1 TRP A 345     -22.787 -14.321   8.102  1.00  0.61           H  
ATOM   5330  HE1 TRP A 345     -20.641 -14.045   6.696  1.00  0.61           H  
ATOM   5331  HE3 TRP A 345     -21.954  -9.398   8.947  1.00  0.61           H  
ATOM   5332  HZ2 TRP A 345     -18.843 -11.971   6.066  1.00  0.61           H  
ATOM   5333  HZ3 TRP A 345     -20.011  -8.304   7.961  1.00  0.61           H  
ATOM   5334  HH2 TRP A 345     -18.463  -9.558   6.530  1.00  0.61           H  
ATOM   5335  N   LEU A 346     -26.888 -12.177  10.113  1.00  0.60           N  
ATOM   5336  CA  LEU A 346     -27.760 -12.248  11.281  1.00  0.60           C  
ATOM   5337  C   LEU A 346     -27.915 -13.686  11.746  1.00  0.60           C  
ATOM   5338  O   LEU A 346     -28.415 -14.531  10.996  1.00  0.60           O  
ATOM   5339  CB  LEU A 346     -29.134 -11.650  10.961  1.00  0.60           C  
ATOM   5340  CG  LEU A 346     -30.181 -11.691  12.123  1.00  0.60           C  
ATOM   5341  CD1 LEU A 346     -29.646 -10.876  13.310  1.00  0.60           C  
ATOM   5342  CD2 LEU A 346     -31.534 -11.108  11.648  1.00  0.60           C  
ATOM   5343  H   LEU A 346     -27.000 -12.848   9.354  1.00  0.60           H  
ATOM   5344  HA  LEU A 346     -27.307 -11.677  12.091  1.00  0.60           H  
ATOM   5345 1HB  LEU A 346     -28.990 -10.647  10.651  1.00  0.60           H  
ATOM   5346 2HB  LEU A 346     -29.548 -12.194  10.120  1.00  0.60           H  
ATOM   5347  HG  LEU A 346     -30.321 -12.725  12.443  1.00  0.60           H  
ATOM   5348 1HD1 LEU A 346     -30.353 -10.906  14.126  1.00  0.60           H  
ATOM   5349 2HD1 LEU A 346     -28.701 -11.299  13.644  1.00  0.60           H  
ATOM   5350 3HD1 LEU A 346     -29.492  -9.851  13.021  1.00  0.60           H  
ATOM   5351 1HD2 LEU A 346     -32.252 -11.147  12.465  1.00  0.60           H  
ATOM   5352 2HD2 LEU A 346     -31.400 -10.074  11.336  1.00  0.60           H  
ATOM   5353 3HD2 LEU A 346     -31.914 -11.680  10.820  1.00  0.60           H  
ATOM   5354  N   PHE A 347     -27.490 -13.953  12.979  1.00  0.59           N  
ATOM   5355  CA  PHE A 347     -27.552 -15.303  13.525  1.00  0.59           C  
ATOM   5356  C   PHE A 347     -28.329 -15.333  14.837  1.00  0.59           C  
ATOM   5357  O   PHE A 347     -27.854 -14.833  15.864  1.00  0.59           O  
ATOM   5358  CB  PHE A 347     -26.159 -15.802  13.839  1.00  0.59           C  
ATOM   5359  CG  PHE A 347     -25.144 -15.878  12.740  1.00  0.59           C  
ATOM   5360  CD1 PHE A 347     -24.378 -14.770  12.427  1.00  0.59           C  
ATOM   5361  CD2 PHE A 347     -24.912 -17.046  12.057  1.00  0.59           C  
ATOM   5362  CE1 PHE A 347     -23.405 -14.843  11.463  1.00  0.59           C  
ATOM   5363  CE2 PHE A 347     -23.944 -17.115  11.068  1.00  0.59           C  
ATOM   5364  CZ  PHE A 347     -23.190 -16.008  10.775  1.00  0.59           C  
ATOM   5365  H   PHE A 347     -27.089 -13.197  13.541  1.00  0.59           H  
ATOM   5366  HA  PHE A 347     -28.050 -15.957  12.812  1.00  0.59           H  
ATOM   5367 1HB  PHE A 347     -25.780 -15.121  14.530  1.00  0.59           H  
ATOM   5368 2HB  PHE A 347     -26.211 -16.774  14.330  1.00  0.59           H  
ATOM   5369  HD1 PHE A 347     -24.532 -13.835  12.972  1.00  0.59           H  
ATOM   5370  HD2 PHE A 347     -25.496 -17.925  12.309  1.00  0.59           H  
ATOM   5371  HE1 PHE A 347     -22.793 -13.964  11.254  1.00  0.59           H  
ATOM   5372  HE2 PHE A 347     -23.770 -18.048  10.533  1.00  0.59           H  
ATOM   5373  HZ  PHE A 347     -22.418 -16.057  10.010  1.00  0.59           H  
ATOM   5374  N   LEU A 348     -29.522 -15.919  14.817  1.00  0.58           N  
ATOM   5375  CA  LEU A 348     -30.357 -15.962  16.016  1.00  0.58           C  
ATOM   5376  C   LEU A 348     -30.786 -17.400  16.326  1.00  0.58           C  
ATOM   5377  O   LEU A 348     -31.816 -17.634  16.963  1.00  0.58           O  
ATOM   5378  CB  LEU A 348     -31.582 -15.076  15.815  1.00  0.58           C  
ATOM   5379  CG  LEU A 348     -31.266 -13.576  15.524  1.00  0.58           C  
ATOM   5380  CD1 LEU A 348     -32.523 -12.865  15.221  1.00  0.58           C  
ATOM   5381  CD2 LEU A 348     -30.562 -12.945  16.690  1.00  0.58           C  
ATOM   5382  H   LEU A 348     -29.854 -16.351  13.954  1.00  0.58           H  
ATOM   5383  HA  LEU A 348     -29.784 -15.588  16.863  1.00  0.58           H  
ATOM   5384 1HB  LEU A 348     -32.177 -15.471  15.018  1.00  0.58           H  
ATOM   5385 2HB  LEU A 348     -32.168 -15.109  16.721  1.00  0.58           H  
ATOM   5386  HG  LEU A 348     -30.631 -13.513  14.647  1.00  0.58           H  
ATOM   5387 1HD1 LEU A 348     -32.319 -11.832  14.995  1.00  0.58           H  
ATOM   5388 2HD1 LEU A 348     -33.017 -13.324  14.373  1.00  0.58           H  
ATOM   5389 3HD1 LEU A 348     -33.140 -12.927  16.092  1.00  0.58           H  
ATOM   5390 1HD2 LEU A 348     -30.340 -11.902  16.470  1.00  0.58           H  
ATOM   5391 2HD2 LEU A 348     -31.180 -13.006  17.563  1.00  0.58           H  
ATOM   5392 3HD2 LEU A 348     -29.641 -13.474  16.870  1.00  0.58           H  
ATOM   5393  N   ARG A 349     -29.994 -18.351  15.842  1.00  0.58           N  
ATOM   5394  CA  ARG A 349     -30.263 -19.781  15.983  1.00  0.58           C  
ATOM   5395  C   ARG A 349     -30.084 -20.340  17.386  1.00  0.58           C  
ATOM   5396  O   ARG A 349     -29.369 -19.761  18.206  1.00  0.58           O  
ATOM   5397  CB  ARG A 349     -29.374 -20.590  15.056  1.00  0.58           C  
ATOM   5398  CG  ARG A 349     -27.907 -20.562  15.380  1.00  0.58           C  
ATOM   5399  CD  ARG A 349     -27.108 -21.504  14.553  1.00  0.58           C  
ATOM   5400  NE  ARG A 349     -25.672 -21.362  14.846  1.00  0.58           N  
ATOM   5401  CZ  ARG A 349     -25.041 -21.971  15.878  1.00  0.58           C  
ATOM   5402  NH1 ARG A 349     -25.678 -22.753  16.695  1.00  0.58           N  
ATOM   5403  NH2 ARG A 349     -23.764 -21.787  16.115  1.00  0.58           N  
ATOM   5404  H   ARG A 349     -29.175 -18.062  15.328  1.00  0.58           H  
ATOM   5405  HA  ARG A 349     -31.292 -19.934  15.680  1.00  0.58           H  
ATOM   5406 1HB  ARG A 349     -29.676 -21.632  15.109  1.00  0.58           H  
ATOM   5407 2HB  ARG A 349     -29.512 -20.263  14.022  1.00  0.58           H  
ATOM   5408 1HG  ARG A 349     -27.514 -19.558  15.244  1.00  0.58           H  
ATOM   5409 2HG  ARG A 349     -27.788 -20.887  16.412  1.00  0.58           H  
ATOM   5410 1HD  ARG A 349     -27.415 -22.532  14.784  1.00  0.58           H  
ATOM   5411 2HD  ARG A 349     -27.276 -21.304  13.494  1.00  0.58           H  
ATOM   5412  HE  ARG A 349     -25.125 -20.757  14.251  1.00  0.58           H  
ATOM   5413 1HH1 ARG A 349     -26.678 -22.950  16.612  1.00  0.58           H  
ATOM   5414 2HH1 ARG A 349     -25.164 -23.159  17.480  1.00  0.58           H  
ATOM   5415 1HH2 ARG A 349     -23.204 -21.181  15.533  1.00  0.58           H  
ATOM   5416 2HH2 ARG A 349     -23.373 -22.260  16.941  1.00  0.58           H  
ATOM   5417  N   ASP A 350     -30.722 -21.479  17.646  1.00  0.58           N  
ATOM   5418  CA  ASP A 350     -30.606 -22.187  18.927  1.00  0.58           C  
ATOM   5419  C   ASP A 350     -31.048 -21.368  20.122  1.00  0.58           C  
ATOM   5420  O   ASP A 350     -30.504 -21.510  21.219  1.00  0.58           O  
ATOM   5421  CB  ASP A 350     -29.175 -22.699  19.142  1.00  0.58           C  
ATOM   5422  CG  ASP A 350     -28.845 -23.905  18.274  1.00  0.58           C  
ATOM   5423  OD1 ASP A 350     -29.423 -24.931  18.523  1.00  0.58           O  
ATOM   5424  OD2 ASP A 350     -28.034 -23.804  17.375  1.00  0.58           O  
ATOM   5425  H   ASP A 350     -31.323 -21.858  16.908  1.00  0.58           H  
ATOM   5426  HA  ASP A 350     -31.265 -23.055  18.884  1.00  0.58           H  
ATOM   5427 1HB  ASP A 350     -28.453 -21.920  18.934  1.00  0.58           H  
ATOM   5428 2HB  ASP A 350     -29.054 -22.987  20.184  1.00  0.58           H  
ATOM   5429  N   ASN A 351     -32.058 -20.550  19.905  1.00  0.58           N  
ATOM   5430  CA  ASN A 351     -32.664 -19.744  20.936  1.00  0.58           C  
ATOM   5431  C   ASN A 351     -34.070 -20.320  21.074  1.00  0.58           C  
ATOM   5432  O   ASN A 351     -34.326 -21.414  20.571  1.00  0.58           O  
ATOM   5433  CB  ASN A 351     -32.635 -18.259  20.557  1.00  0.58           C  
ATOM   5434  CG  ASN A 351     -31.221 -17.672  20.500  1.00  0.58           C  
ATOM   5435  OD1 ASN A 351     -30.269 -18.239  21.030  1.00  0.58           O  
ATOM   5436  ND2 ASN A 351     -31.077 -16.536  19.886  1.00  0.58           N  
ATOM   5437  H   ASN A 351     -32.440 -20.493  18.971  1.00  0.58           H  
ATOM   5438  HA  ASN A 351     -32.149 -19.900  21.879  1.00  0.58           H  
ATOM   5439 1HB  ASN A 351     -33.061 -18.130  19.576  1.00  0.58           H  
ATOM   5440 2HB  ASN A 351     -33.233 -17.685  21.257  1.00  0.58           H  
ATOM   5441 1HD2 ASN A 351     -30.155 -16.108  19.868  1.00  0.58           H  
ATOM   5442 2HD2 ASN A 351     -31.861 -16.094  19.456  1.00  0.58           H  
ATOM   5443  N   HIS A 352     -34.987 -19.632  21.727  1.00  0.58           N  
ATOM   5444  CA  HIS A 352     -36.337 -20.158  21.863  1.00  0.58           C  
ATOM   5445  C   HIS A 352     -37.294 -19.103  21.333  1.00  0.58           C  
ATOM   5446  O   HIS A 352     -38.308 -18.792  21.965  1.00  0.58           O  
ATOM   5447  CB  HIS A 352     -36.674 -20.448  23.327  1.00  0.58           C  
ATOM   5448  CG  HIS A 352     -35.759 -21.401  24.000  1.00  0.58           C  
ATOM   5449  ND1 HIS A 352     -35.712 -22.744  23.700  1.00  0.58           N  
ATOM   5450  CD2 HIS A 352     -34.865 -21.201  24.989  1.00  0.58           C  
ATOM   5451  CE1 HIS A 352     -34.813 -23.330  24.470  1.00  0.58           C  
ATOM   5452  NE2 HIS A 352     -34.284 -22.415  25.264  1.00  0.58           N  
ATOM   5453  H   HIS A 352     -34.786 -18.738  22.159  1.00  0.58           H  
ATOM   5454  HA  HIS A 352     -36.463 -21.065  21.274  1.00  0.58           H  
ATOM   5455 1HB  HIS A 352     -36.645 -19.527  23.881  1.00  0.58           H  
ATOM   5456 2HB  HIS A 352     -37.686 -20.840  23.395  1.00  0.58           H  
ATOM   5457  HD1 HIS A 352     -36.258 -23.221  23.013  1.00  0.58           H  
ATOM   5458  HD2 HIS A 352     -34.577 -20.312  25.541  1.00  0.58           H  
ATOM   5459  HE1 HIS A 352     -34.622 -24.399  24.382  1.00  0.58           H  
ATOM   5460  N   LEU A 353     -36.962 -18.554  20.166  1.00  0.59           N  
ATOM   5461  CA  LEU A 353     -37.720 -17.447  19.605  1.00  0.59           C  
ATOM   5462  C   LEU A 353     -39.007 -17.956  18.976  1.00  0.59           C  
ATOM   5463  O   LEU A 353     -39.071 -19.103  18.531  1.00  0.59           O  
ATOM   5464  CB  LEU A 353     -36.854 -16.687  18.594  1.00  0.59           C  
ATOM   5465  CG  LEU A 353     -35.555 -16.086  19.187  1.00  0.59           C  
ATOM   5466  CD1 LEU A 353     -34.713 -15.519  18.075  1.00  0.59           C  
ATOM   5467  CD2 LEU A 353     -35.898 -15.002  20.217  1.00  0.59           C  
ATOM   5468  H   LEU A 353     -36.143 -18.894  19.663  1.00  0.59           H  
ATOM   5469  HA  LEU A 353     -37.967 -16.779  20.421  1.00  0.59           H  
ATOM   5470 1HB  LEU A 353     -36.592 -17.343  17.777  1.00  0.59           H  
ATOM   5471 2HB  LEU A 353     -37.445 -15.859  18.192  1.00  0.59           H  
ATOM   5472  HG  LEU A 353     -34.999 -16.868  19.673  1.00  0.59           H  
ATOM   5473 1HD1 LEU A 353     -33.798 -15.116  18.489  1.00  0.59           H  
ATOM   5474 2HD1 LEU A 353     -34.471 -16.308  17.359  1.00  0.59           H  
ATOM   5475 3HD1 LEU A 353     -35.264 -14.744  17.590  1.00  0.59           H  
ATOM   5476 1HD2 LEU A 353     -34.985 -14.590  20.645  1.00  0.59           H  
ATOM   5477 2HD2 LEU A 353     -36.470 -14.200  19.738  1.00  0.59           H  
ATOM   5478 3HD2 LEU A 353     -36.497 -15.445  21.007  1.00  0.59           H  
ATOM   5479  N   SER A 354     -40.029 -17.112  18.926  1.00  0.61           N  
ATOM   5480  CA  SER A 354     -41.335 -17.550  18.409  1.00  0.61           C  
ATOM   5481  C   SER A 354     -42.027 -16.549  17.492  1.00  0.61           C  
ATOM   5482  O   SER A 354     -41.531 -15.460  17.242  1.00  0.61           O  
ATOM   5483  CB  SER A 354     -42.266 -17.838  19.576  1.00  0.61           C  
ATOM   5484  OG  SER A 354     -42.614 -16.652  20.237  1.00  0.61           O  
ATOM   5485  H   SER A 354     -39.883 -16.176  19.294  1.00  0.61           H  
ATOM   5486  HA  SER A 354     -41.185 -18.469  17.842  1.00  0.61           H  
ATOM   5487 1HB  SER A 354     -43.162 -18.339  19.218  1.00  0.61           H  
ATOM   5488 2HB  SER A 354     -41.770 -18.514  20.274  1.00  0.61           H  
ATOM   5489  HG  SER A 354     -42.966 -16.071  19.553  1.00  0.61           H  
ATOM   5490  N   GLY A 355     -43.185 -16.927  16.971  1.00  0.63           N  
ATOM   5491  CA  GLY A 355     -43.914 -16.024  16.093  1.00  0.63           C  
ATOM   5492  C   GLY A 355     -43.321 -16.140  14.702  1.00  0.63           C  
ATOM   5493  O   GLY A 355     -42.487 -17.000  14.469  1.00  0.63           O  
ATOM   5494  H   GLY A 355     -43.559 -17.841  17.190  1.00  0.63           H  
ATOM   5495 1HA  GLY A 355     -44.971 -16.289  16.084  1.00  0.63           H  
ATOM   5496 2HA  GLY A 355     -43.819 -15.006  16.469  1.00  0.63           H  
ATOM   5497  N   PRO A 356     -43.780 -15.375  13.734  1.00  0.65           N  
ATOM   5498  CA  PRO A 356     -43.295 -15.402  12.380  1.00  0.65           C  
ATOM   5499  C   PRO A 356     -41.938 -14.752  12.259  1.00  0.65           C  
ATOM   5500  O   PRO A 356     -41.540 -13.962  13.114  1.00  0.65           O  
ATOM   5501  CB  PRO A 356     -44.368 -14.630  11.629  1.00  0.65           C  
ATOM   5502  CG  PRO A 356     -44.929 -13.663  12.665  1.00  0.65           C  
ATOM   5503  CD  PRO A 356     -44.873 -14.426  13.983  1.00  0.65           C  
ATOM   5504  HA  PRO A 356     -43.239 -16.433  12.049  1.00  0.65           H  
ATOM   5505 1HB  PRO A 356     -43.911 -14.111  10.766  1.00  0.65           H  
ATOM   5506 2HB  PRO A 356     -45.117 -15.327  11.226  1.00  0.65           H  
ATOM   5507 1HG  PRO A 356     -44.318 -12.748  12.679  1.00  0.65           H  
ATOM   5508 2HG  PRO A 356     -45.949 -13.361  12.387  1.00  0.65           H  
ATOM   5509 1HD  PRO A 356     -44.618 -13.730  14.791  1.00  0.65           H  
ATOM   5510 2HD  PRO A 356     -45.820 -14.958  14.167  1.00  0.65           H  
ATOM   5511  N   ILE A 357     -41.250 -15.047  11.168  1.00  0.69           N  
ATOM   5512  CA  ILE A 357     -40.014 -14.359  10.848  1.00  0.69           C  
ATOM   5513  C   ILE A 357     -40.425 -12.975  10.366  1.00  0.69           C  
ATOM   5514  O   ILE A 357     -41.261 -12.898   9.468  1.00  0.69           O  
ATOM   5515  CB  ILE A 357     -39.271 -15.107   9.733  1.00  0.69           C  
ATOM   5516  CG1 ILE A 357     -38.918 -16.487  10.256  1.00  0.69           C  
ATOM   5517  CG2 ILE A 357     -38.057 -14.343   9.279  1.00  0.69           C  
ATOM   5518  CD1 ILE A 357     -38.421 -17.410   9.228  1.00  0.69           C  
ATOM   5519  H   ILE A 357     -41.612 -15.744  10.529  1.00  0.69           H  
ATOM   5520  HA  ILE A 357     -39.382 -14.328  11.727  1.00  0.69           H  
ATOM   5521  HB  ILE A 357     -39.940 -15.244   8.894  1.00  0.69           H  
ATOM   5522 1HG1 ILE A 357     -38.159 -16.385  11.027  1.00  0.69           H  
ATOM   5523 2HG1 ILE A 357     -39.805 -16.928  10.707  1.00  0.69           H  
ATOM   5524 1HG2 ILE A 357     -37.546 -14.891   8.488  1.00  0.69           H  
ATOM   5525 2HG2 ILE A 357     -38.360 -13.359   8.904  1.00  0.69           H  
ATOM   5526 3HG2 ILE A 357     -37.395 -14.220  10.125  1.00  0.69           H  
ATOM   5527 1HD1 ILE A 357     -38.196 -18.365   9.699  1.00  0.69           H  
ATOM   5528 2HD1 ILE A 357     -39.184 -17.549   8.460  1.00  0.69           H  
ATOM   5529 3HD1 ILE A 357     -37.522 -17.000   8.778  1.00  0.69           H  
ATOM   5530  N   PRO A 358     -39.977 -11.872  10.982  1.00  0.72           N  
ATOM   5531  CA  PRO A 358     -40.378 -10.547  10.592  1.00  0.72           C  
ATOM   5532  C   PRO A 358     -40.013 -10.285   9.140  1.00  0.72           C  
ATOM   5533  O   PRO A 358     -38.858 -10.495   8.762  1.00  0.72           O  
ATOM   5534  CB  PRO A 358     -39.534  -9.653  11.513  1.00  0.72           C  
ATOM   5535  CG  PRO A 358     -39.245 -10.507  12.703  1.00  0.72           C  
ATOM   5536  CD  PRO A 358     -39.095 -11.920  12.162  1.00  0.72           C  
ATOM   5537  HA  PRO A 358     -41.446 -10.460  10.804  1.00  0.72           H  
ATOM   5538 1HB  PRO A 358     -38.625  -9.320  10.998  1.00  0.72           H  
ATOM   5539 2HB  PRO A 358     -40.098  -8.750  11.780  1.00  0.72           H  
ATOM   5540 1HG  PRO A 358     -38.335 -10.135  13.197  1.00  0.72           H  
ATOM   5541 2HG  PRO A 358     -40.054 -10.421  13.444  1.00  0.72           H  
ATOM   5542 1HD  PRO A 358     -38.070 -12.149  11.885  1.00  0.72           H  
ATOM   5543 2HD  PRO A 358     -39.481 -12.590  12.939  1.00  0.72           H  
ATOM   5544  N   PRO A 359     -40.906  -9.675   8.334  1.00  0.75           N  
ATOM   5545  CA  PRO A 359     -40.660  -9.305   6.953  1.00  0.75           C  
ATOM   5546  C   PRO A 359     -39.597  -8.228   6.924  1.00  0.75           C  
ATOM   5547  O   PRO A 359     -38.879  -8.058   5.943  1.00  0.75           O  
ATOM   5548  CB  PRO A 359     -42.023  -8.779   6.487  1.00  0.75           C  
ATOM   5549  CG  PRO A 359     -42.721  -8.336   7.756  1.00  0.75           C  
ATOM   5550  CD  PRO A 359     -42.239  -9.295   8.832  1.00  0.75           C  
ATOM   5551  HA  PRO A 359     -40.345 -10.186   6.379  1.00  0.75           H  
ATOM   5552 1HB  PRO A 359     -41.882  -7.957   5.769  1.00  0.75           H  
ATOM   5553 2HB  PRO A 359     -42.565  -9.576   5.959  1.00  0.75           H  
ATOM   5554 1HG  PRO A 359     -42.469  -7.287   7.978  1.00  0.75           H  
ATOM   5555 2HG  PRO A 359     -43.813  -8.371   7.618  1.00  0.75           H  
ATOM   5556 1HD  PRO A 359     -42.178  -8.726   9.771  1.00  0.75           H  
ATOM   5557 2HD  PRO A 359     -42.891 -10.181   8.904  1.00  0.75           H  
ATOM   5558  N   GLY A 360     -39.449  -7.551   8.062  1.00  0.77           N  
ATOM   5559  CA  GLY A 360     -38.485  -6.493   8.253  1.00  0.77           C  
ATOM   5560  C   GLY A 360     -37.062  -6.966   8.028  1.00  0.77           C  
ATOM   5561  O   GLY A 360     -36.241  -6.209   7.531  1.00  0.77           O  
ATOM   5562  H   GLY A 360     -40.063  -7.756   8.832  1.00  0.77           H  
ATOM   5563 1HA  GLY A 360     -38.710  -5.674   7.570  1.00  0.77           H  
ATOM   5564 2HA  GLY A 360     -38.582  -6.100   9.263  1.00  0.77           H  
ATOM   5565  N   ILE A 361     -36.764  -8.236   8.303  1.00  0.78           N  
ATOM   5566  CA  ILE A 361     -35.405  -8.744   8.118  1.00  0.78           C  
ATOM   5567  C   ILE A 361     -34.970  -8.570   6.666  1.00  0.78           C  
ATOM   5568  O   ILE A 361     -33.798  -8.343   6.367  1.00  0.78           O  
ATOM   5569  CB  ILE A 361     -35.259 -10.214   8.562  1.00  0.78           C  
ATOM   5570  CG1 ILE A 361     -35.392 -10.325  10.099  1.00  0.78           C  
ATOM   5571  CG2 ILE A 361     -33.924 -10.778   8.107  1.00  0.78           C  
ATOM   5572  CD1 ILE A 361     -35.508 -11.747  10.583  1.00  0.78           C  
ATOM   5573  H   ILE A 361     -37.489  -8.872   8.637  1.00  0.78           H  
ATOM   5574  HA  ILE A 361     -34.732  -8.151   8.738  1.00  0.78           H  
ATOM   5575  HB  ILE A 361     -36.070 -10.801   8.124  1.00  0.78           H  
ATOM   5576 1HG1 ILE A 361     -34.523  -9.865  10.570  1.00  0.78           H  
ATOM   5577 2HG1 ILE A 361     -36.284  -9.787  10.415  1.00  0.78           H  
ATOM   5578 1HG2 ILE A 361     -33.854 -11.810   8.424  1.00  0.78           H  
ATOM   5579 2HG2 ILE A 361     -33.858 -10.723   7.023  1.00  0.78           H  
ATOM   5580 3HG2 ILE A 361     -33.108 -10.205   8.552  1.00  0.78           H  
ATOM   5581 1HD1 ILE A 361     -35.609 -11.766  11.659  1.00  0.78           H  
ATOM   5582 2HD1 ILE A 361     -36.380 -12.185  10.128  1.00  0.78           H  
ATOM   5583 3HD1 ILE A 361     -34.623 -12.306  10.293  1.00  0.78           H  
ATOM   5584  N   ALA A 362     -35.915  -8.717   5.748  1.00  0.78           N  
ATOM   5585  CA  ALA A 362     -35.670  -8.588   4.325  1.00  0.78           C  
ATOM   5586  C   ALA A 362     -35.177  -7.196   3.924  1.00  0.78           C  
ATOM   5587  O   ALA A 362     -34.588  -7.035   2.855  1.00  0.78           O  
ATOM   5588  CB  ALA A 362     -36.925  -8.868   3.572  1.00  0.78           C  
ATOM   5589  H   ALA A 362     -36.881  -8.849   6.041  1.00  0.78           H  
ATOM   5590  HA  ALA A 362     -34.907  -9.315   4.047  1.00  0.78           H  
ATOM   5591 1HB  ALA A 362     -36.694  -8.778   2.547  1.00  0.78           H  
ATOM   5592 2HB  ALA A 362     -37.291  -9.864   3.799  1.00  0.78           H  
ATOM   5593 3HB  ALA A 362     -37.675  -8.136   3.834  1.00  0.78           H  
ATOM   5594  N   ASN A 363     -35.418  -6.182   4.765  1.00  0.77           N  
ATOM   5595  CA  ASN A 363     -35.019  -4.812   4.463  1.00  0.77           C  
ATOM   5596  C   ASN A 363     -33.512  -4.640   4.633  1.00  0.77           C  
ATOM   5597  O   ASN A 363     -32.925  -3.622   4.236  1.00  0.77           O  
ATOM   5598  CB  ASN A 363     -35.765  -3.830   5.336  1.00  0.77           C  
ATOM   5599  CG  ASN A 363     -37.219  -3.748   4.995  1.00  0.77           C  
ATOM   5600  OD1 ASN A 363     -37.636  -4.087   3.879  1.00  0.77           O  
ATOM   5601  ND2 ASN A 363     -38.006  -3.297   5.937  1.00  0.77           N  
ATOM   5602  H   ASN A 363     -35.868  -6.354   5.662  1.00  0.77           H  
ATOM   5603  HA  ASN A 363     -35.254  -4.602   3.419  1.00  0.77           H  
ATOM   5604 1HB  ASN A 363     -35.658  -4.115   6.377  1.00  0.77           H  
ATOM   5605 2HB  ASN A 363     -35.321  -2.841   5.233  1.00  0.77           H  
ATOM   5606 1HD2 ASN A 363     -38.988  -3.215   5.774  1.00  0.77           H  
ATOM   5607 2HD2 ASN A 363     -37.618  -3.034   6.823  1.00  0.77           H  
ATOM   5608  N   SER A 364     -32.850  -5.655   5.176  1.00  0.75           N  
ATOM   5609  CA  SER A 364     -31.419  -5.582   5.290  1.00  0.75           C  
ATOM   5610  C   SER A 364     -30.871  -5.815   3.891  1.00  0.75           C  
ATOM   5611  O   SER A 364     -30.621  -6.939   3.455  1.00  0.75           O  
ATOM   5612  CB  SER A 364     -30.919  -6.561   6.313  1.00  0.75           C  
ATOM   5613  OG  SER A 364     -31.344  -6.197   7.599  1.00  0.75           O  
ATOM   5614  H   SER A 364     -33.332  -6.492   5.507  1.00  0.75           H  
ATOM   5615  HA  SER A 364     -31.131  -4.598   5.613  1.00  0.75           H  
ATOM   5616 1HB  SER A 364     -31.306  -7.547   6.079  1.00  0.75           H  
ATOM   5617 2HB  SER A 364     -29.831  -6.607   6.281  1.00  0.75           H  
ATOM   5618  HG  SER A 364     -30.843  -5.383   7.831  1.00  0.75           H  
ATOM   5619  N   SER A 365     -30.701  -4.700   3.184  1.00  0.72           N  
ATOM   5620  CA  SER A 365     -30.357  -4.626   1.764  1.00  0.72           C  
ATOM   5621  C   SER A 365     -29.026  -5.263   1.403  1.00  0.72           C  
ATOM   5622  O   SER A 365     -28.746  -5.508   0.224  1.00  0.72           O  
ATOM   5623  CB  SER A 365     -30.359  -3.176   1.316  1.00  0.72           C  
ATOM   5624  OG  SER A 365     -29.308  -2.438   1.900  1.00  0.72           O  
ATOM   5625  H   SER A 365     -30.955  -3.841   3.667  1.00  0.72           H  
ATOM   5626  HA  SER A 365     -31.139  -5.149   1.212  1.00  0.72           H  
ATOM   5627 1HB  SER A 365     -30.283  -3.129   0.233  1.00  0.72           H  
ATOM   5628 2HB  SER A 365     -31.313  -2.728   1.596  1.00  0.72           H  
ATOM   5629  HG  SER A 365     -29.292  -2.663   2.849  1.00  0.72           H  
ATOM   5630  N   VAL A 366     -28.195  -5.505   2.402  1.00  0.70           N  
ATOM   5631  CA  VAL A 366     -26.906  -6.127   2.191  1.00  0.70           C  
ATOM   5632  C   VAL A 366     -26.824  -7.506   2.852  1.00  0.70           C  
ATOM   5633  O   VAL A 366     -25.746  -8.087   2.913  1.00  0.70           O  
ATOM   5634  CB  VAL A 366     -25.798  -5.247   2.756  1.00  0.70           C  
ATOM   5635  CG1 VAL A 366     -25.781  -3.903   2.060  1.00  0.70           C  
ATOM   5636  CG2 VAL A 366     -26.003  -5.111   4.187  1.00  0.70           C  
ATOM   5637  H   VAL A 366     -28.480  -5.255   3.338  1.00  0.70           H  
ATOM   5638  HA  VAL A 366     -26.743  -6.239   1.127  1.00  0.70           H  
ATOM   5639  HB  VAL A 366     -24.835  -5.722   2.571  1.00  0.70           H  
ATOM   5640 1HG1 VAL A 366     -24.974  -3.295   2.470  1.00  0.70           H  
ATOM   5641 2HG1 VAL A 366     -25.622  -4.050   0.993  1.00  0.70           H  
ATOM   5642 3HG1 VAL A 366     -26.733  -3.396   2.222  1.00  0.70           H  
ATOM   5643 1HG2 VAL A 366     -25.198  -4.512   4.593  1.00  0.70           H  
ATOM   5644 2HG2 VAL A 366     -26.963  -4.641   4.382  1.00  0.70           H  
ATOM   5645 3HG2 VAL A 366     -25.985  -6.090   4.629  1.00  0.70           H  
ATOM   5646  N   LEU A 367     -27.947  -8.027   3.363  1.00  0.67           N  
ATOM   5647  CA  LEU A 367     -27.935  -9.316   4.061  1.00  0.67           C  
ATOM   5648  C   LEU A 367     -27.470 -10.437   3.160  1.00  0.67           C  
ATOM   5649  O   LEU A 367     -28.027 -10.663   2.084  1.00  0.67           O  
ATOM   5650  CB  LEU A 367     -29.341  -9.641   4.593  1.00  0.67           C  
ATOM   5651  CG  LEU A 367     -29.548 -10.888   5.504  1.00  0.67           C  
ATOM   5652  CD1 LEU A 367     -28.822 -10.683   6.853  1.00  0.67           C  
ATOM   5653  CD2 LEU A 367     -31.067 -11.065   5.726  1.00  0.67           C  
ATOM   5654  H   LEU A 367     -28.830  -7.528   3.281  1.00  0.67           H  
ATOM   5655  HA  LEU A 367     -27.264  -9.254   4.904  1.00  0.67           H  
ATOM   5656 1HB  LEU A 367     -29.650  -8.796   5.168  1.00  0.67           H  
ATOM   5657 2HB  LEU A 367     -30.018  -9.729   3.745  1.00  0.67           H  
ATOM   5658  HG  LEU A 367     -29.133 -11.778   5.028  1.00  0.67           H  
ATOM   5659 1HD1 LEU A 367     -28.979 -11.553   7.491  1.00  0.67           H  
ATOM   5660 2HD1 LEU A 367     -27.763 -10.554   6.678  1.00  0.67           H  
ATOM   5661 3HD1 LEU A 367     -29.216  -9.794   7.350  1.00  0.67           H  
ATOM   5662 1HD2 LEU A 367     -31.252 -11.909   6.358  1.00  0.67           H  
ATOM   5663 2HD2 LEU A 367     -31.467 -10.167   6.203  1.00  0.67           H  
ATOM   5664 3HD2 LEU A 367     -31.564 -11.215   4.767  1.00  0.67           H  
ATOM   5665  N   THR A 368     -26.471 -11.166   3.635  1.00  0.64           N  
ATOM   5666  CA  THR A 368     -25.920 -12.297   2.928  1.00  0.64           C  
ATOM   5667  C   THR A 368     -26.168 -13.585   3.704  1.00  0.64           C  
ATOM   5668  O   THR A 368     -26.405 -14.635   3.104  1.00  0.64           O  
ATOM   5669  CB  THR A 368     -24.410 -12.109   2.711  1.00  0.64           C  
ATOM   5670  OG1 THR A 368     -23.750 -11.954   3.986  1.00  0.64           O  
ATOM   5671  CG2 THR A 368     -24.151 -10.914   1.848  1.00  0.64           C  
ATOM   5672  H   THR A 368     -26.058 -10.905   4.517  1.00  0.64           H  
ATOM   5673  HA  THR A 368     -26.392 -12.368   1.954  1.00  0.64           H  
ATOM   5674  HB  THR A 368     -24.006 -12.991   2.211  1.00  0.64           H  
ATOM   5675  HG1 THR A 368     -24.325 -11.447   4.605  1.00  0.64           H  
ATOM   5676 1HG2 THR A 368     -23.081 -10.805   1.692  1.00  0.64           H  
ATOM   5677 2HG2 THR A 368     -24.649 -11.053   0.884  1.00  0.64           H  
ATOM   5678 3HG2 THR A 368     -24.532 -10.038   2.328  1.00  0.64           H  
ATOM   5679  N   VAL A 369     -26.175 -13.502   5.031  1.00  0.62           N  
ATOM   5680  CA  VAL A 369     -26.373 -14.703   5.833  1.00  0.62           C  
ATOM   5681  C   VAL A 369     -27.480 -14.542   6.859  1.00  0.62           C  
ATOM   5682  O   VAL A 369     -27.446 -13.617   7.675  1.00  0.62           O  
ATOM   5683  CB  VAL A 369     -25.075 -15.078   6.562  1.00  0.62           C  
ATOM   5684  CG1 VAL A 369     -25.294 -16.315   7.413  1.00  0.62           C  
ATOM   5685  CG2 VAL A 369     -23.938 -15.282   5.542  1.00  0.62           C  
ATOM   5686  H   VAL A 369     -25.979 -12.612   5.483  1.00  0.62           H  
ATOM   5687  HA  VAL A 369     -26.643 -15.523   5.170  1.00  0.62           H  
ATOM   5688  HB  VAL A 369     -24.817 -14.280   7.233  1.00  0.62           H  
ATOM   5689 1HG1 VAL A 369     -24.377 -16.559   7.945  1.00  0.62           H  
ATOM   5690 2HG1 VAL A 369     -26.080 -16.110   8.129  1.00  0.62           H  
ATOM   5691 3HG1 VAL A 369     -25.583 -17.156   6.787  1.00  0.62           H  
ATOM   5692 1HG2 VAL A 369     -23.022 -15.537   6.064  1.00  0.62           H  
ATOM   5693 2HG2 VAL A 369     -24.179 -16.068   4.858  1.00  0.62           H  
ATOM   5694 3HG2 VAL A 369     -23.778 -14.370   4.981  1.00  0.62           H  
ATOM   5695  N   LEU A 370     -28.437 -15.461   6.845  1.00  0.60           N  
ATOM   5696  CA  LEU A 370     -29.526 -15.418   7.809  1.00  0.60           C  
ATOM   5697  C   LEU A 370     -29.741 -16.795   8.417  1.00  0.60           C  
ATOM   5698  O   LEU A 370     -30.214 -17.708   7.732  1.00  0.60           O  
ATOM   5699  CB  LEU A 370     -30.810 -14.945   7.130  1.00  0.60           C  
ATOM   5700  CG  LEU A 370     -32.020 -14.879   8.043  1.00  0.60           C  
ATOM   5701  CD1 LEU A 370     -31.731 -13.895   9.142  1.00  0.60           C  
ATOM   5702  CD2 LEU A 370     -33.245 -14.469   7.264  1.00  0.60           C  
ATOM   5703  H   LEU A 370     -28.391 -16.211   6.155  1.00  0.60           H  
ATOM   5704  HA  LEU A 370     -29.266 -14.726   8.609  1.00  0.60           H  
ATOM   5705 1HB  LEU A 370     -30.631 -13.974   6.719  1.00  0.60           H  
ATOM   5706 2HB  LEU A 370     -31.042 -15.624   6.316  1.00  0.60           H  
ATOM   5707  HG  LEU A 370     -32.188 -15.855   8.488  1.00  0.60           H  
ATOM   5708 1HD1 LEU A 370     -32.580 -13.842   9.814  1.00  0.60           H  
ATOM   5709 2HD1 LEU A 370     -30.849 -14.220   9.698  1.00  0.60           H  
ATOM   5710 3HD1 LEU A 370     -31.547 -12.914   8.710  1.00  0.60           H  
ATOM   5711 1HD2 LEU A 370     -34.106 -14.422   7.929  1.00  0.60           H  
ATOM   5712 2HD2 LEU A 370     -33.084 -13.495   6.812  1.00  0.60           H  
ATOM   5713 3HD2 LEU A 370     -33.430 -15.196   6.496  1.00  0.60           H  
ATOM   5714  N   GLN A 371     -29.380 -16.931   9.693  1.00  0.59           N  
ATOM   5715  CA  GLN A 371     -29.476 -18.203  10.400  1.00  0.59           C  
ATOM   5716  C   GLN A 371     -30.494 -18.129  11.543  1.00  0.59           C  
ATOM   5717  O   GLN A 371     -30.201 -17.585  12.615  1.00  0.59           O  
ATOM   5718  CB  GLN A 371     -28.096 -18.612  10.920  1.00  0.59           C  
ATOM   5719  CG  GLN A 371     -27.007 -18.754   9.819  1.00  0.59           C  
ATOM   5720  CD  GLN A 371     -27.182 -19.916   8.891  1.00  0.59           C  
ATOM   5721  OE1 GLN A 371     -27.155 -21.100   9.289  1.00  0.59           O  
ATOM   5722  NE2 GLN A 371     -27.402 -19.632   7.625  1.00  0.59           N  
ATOM   5723  H   GLN A 371     -29.011 -16.114  10.185  1.00  0.59           H  
ATOM   5724  HA  GLN A 371     -29.824 -18.960   9.702  1.00  0.59           H  
ATOM   5725 1HB  GLN A 371     -27.758 -17.886  11.637  1.00  0.59           H  
ATOM   5726 2HB  GLN A 371     -28.179 -19.571  11.440  1.00  0.59           H  
ATOM   5727 1HG  GLN A 371     -27.003 -17.852   9.233  1.00  0.59           H  
ATOM   5728 2HG  GLN A 371     -26.056 -18.892  10.288  1.00  0.59           H  
ATOM   5729 1HE2 GLN A 371     -27.582 -20.400   6.994  1.00  0.59           H  
ATOM   5730 2HE2 GLN A 371     -27.433 -18.680   7.308  1.00  0.59           H  
ATOM   5731  N   LEU A 372     -31.702 -18.622  11.293  1.00  0.59           N  
ATOM   5732  CA  LEU A 372     -32.793 -18.545  12.266  1.00  0.59           C  
ATOM   5733  C   LEU A 372     -33.226 -19.927  12.772  1.00  0.59           C  
ATOM   5734  O   LEU A 372     -34.307 -20.078  13.343  1.00  0.59           O  
ATOM   5735  CB  LEU A 372     -33.993 -17.830  11.641  1.00  0.59           C  
ATOM   5736  CG  LEU A 372     -33.783 -16.374  11.227  1.00  0.59           C  
ATOM   5737  CD1 LEU A 372     -35.023 -15.885  10.540  1.00  0.59           C  
ATOM   5738  CD2 LEU A 372     -33.464 -15.528  12.430  1.00  0.59           C  
ATOM   5739  H   LEU A 372     -31.874 -19.082  10.395  1.00  0.59           H  
ATOM   5740  HA  LEU A 372     -32.452 -17.966  13.123  1.00  0.59           H  
ATOM   5741 1HB  LEU A 372     -34.272 -18.376  10.751  1.00  0.59           H  
ATOM   5742 2HB  LEU A 372     -34.817 -17.867  12.317  1.00  0.59           H  
ATOM   5743  HG  LEU A 372     -32.964 -16.319  10.532  1.00  0.59           H  
ATOM   5744 1HD1 LEU A 372     -34.883 -14.855  10.225  1.00  0.59           H  
ATOM   5745 2HD1 LEU A 372     -35.225 -16.505   9.667  1.00  0.59           H  
ATOM   5746 3HD1 LEU A 372     -35.857 -15.943  11.232  1.00  0.59           H  
ATOM   5747 1HD2 LEU A 372     -33.308 -14.493  12.122  1.00  0.59           H  
ATOM   5748 2HD2 LEU A 372     -34.283 -15.574  13.147  1.00  0.59           H  
ATOM   5749 3HD2 LEU A 372     -32.557 -15.913  12.879  1.00  0.59           H  
ATOM   5750  N   ASP A 373     -32.391 -20.933  12.566  1.00  0.58           N  
ATOM   5751  CA  ASP A 373     -32.755 -22.307  12.920  1.00  0.58           C  
ATOM   5752  C   ASP A 373     -32.877 -22.643  14.381  1.00  0.58           C  
ATOM   5753  O   ASP A 373     -32.329 -21.961  15.248  1.00  0.58           O  
ATOM   5754  CB  ASP A 373     -31.761 -23.311  12.357  1.00  0.58           C  
ATOM   5755  CG  ASP A 373     -30.356 -23.179  12.853  1.00  0.58           C  
ATOM   5756  OD1 ASP A 373     -29.609 -22.405  12.294  1.00  0.58           O  
ATOM   5757  OD2 ASP A 373     -30.029 -23.835  13.819  1.00  0.58           O  
ATOM   5758  H   ASP A 373     -31.508 -20.747  12.115  1.00  0.58           H  
ATOM   5759  HA  ASP A 373     -33.724 -22.504  12.461  1.00  0.58           H  
ATOM   5760 1HB  ASP A 373     -32.083 -24.308  12.630  1.00  0.58           H  
ATOM   5761 2HB  ASP A 373     -31.797 -23.270  11.331  1.00  0.58           H  
ATOM   5762  N   THR A 374     -33.558 -23.749  14.623  1.00  0.58           N  
ATOM   5763  CA  THR A 374     -33.731 -24.319  15.931  1.00  0.58           C  
ATOM   5764  C   THR A 374     -34.367 -23.359  16.922  1.00  0.58           C  
ATOM   5765  O   THR A 374     -33.909 -23.228  18.054  1.00  0.58           O  
ATOM   5766  CB  THR A 374     -32.385 -24.831  16.462  1.00  0.58           C  
ATOM   5767  OG1 THR A 374     -31.677 -25.528  15.408  1.00  0.58           O  
ATOM   5768  CG2 THR A 374     -32.628 -25.777  17.614  1.00  0.58           C  
ATOM   5769  H   THR A 374     -33.982 -24.221  13.829  1.00  0.58           H  
ATOM   5770  HA  THR A 374     -34.403 -25.174  15.832  1.00  0.58           H  
ATOM   5771  HB  THR A 374     -31.778 -24.005  16.800  1.00  0.58           H  
ATOM   5772  HG1 THR A 374     -31.096 -24.895  14.895  1.00  0.58           H  
ATOM   5773 1HG2 THR A 374     -31.668 -26.139  17.987  1.00  0.58           H  
ATOM   5774 2HG2 THR A 374     -33.153 -25.249  18.411  1.00  0.58           H  
ATOM   5775 3HG2 THR A 374     -33.231 -26.618  17.274  1.00  0.58           H  
ATOM   5776  N   ASN A 375     -35.443 -22.718  16.483  1.00  0.59           N  
ATOM   5777  CA  ASN A 375     -36.260 -21.807  17.259  1.00  0.59           C  
ATOM   5778  C   ASN A 375     -37.681 -22.342  17.100  1.00  0.59           C  
ATOM   5779  O   ASN A 375     -37.858 -23.508  16.752  1.00  0.59           O  
ATOM   5780  CB  ASN A 375     -36.119 -20.382  16.711  1.00  0.59           C  
ATOM   5781  CG  ASN A 375     -34.911 -19.658  17.168  1.00  0.59           C  
ATOM   5782  OD1 ASN A 375     -34.819 -19.280  18.339  1.00  0.59           O  
ATOM   5783  ND2 ASN A 375     -33.995 -19.414  16.281  1.00  0.59           N  
ATOM   5784  H   ASN A 375     -35.734 -22.863  15.518  1.00  0.59           H  
ATOM   5785  HA  ASN A 375     -35.981 -21.848  18.315  1.00  0.59           H  
ATOM   5786 1HB  ASN A 375     -36.069 -20.445  15.627  1.00  0.59           H  
ATOM   5787 2HB  ASN A 375     -36.988 -19.782  16.957  1.00  0.59           H  
ATOM   5788 1HD2 ASN A 375     -33.165 -18.890  16.543  1.00  0.59           H  
ATOM   5789 2HD2 ASN A 375     -34.124 -19.717  15.317  1.00  0.59           H  
ATOM   5790  N   ASN A 376     -38.694 -21.521  17.322  1.00  0.60           N  
ATOM   5791  CA  ASN A 376     -40.076 -21.957  17.173  1.00  0.60           C  
ATOM   5792  C   ASN A 376     -40.808 -21.020  16.223  1.00  0.60           C  
ATOM   5793  O   ASN A 376     -41.977 -20.687  16.438  1.00  0.60           O  
ATOM   5794  CB  ASN A 376     -40.783 -21.993  18.513  1.00  0.60           C  
ATOM   5795  CG  ASN A 376     -40.216 -22.996  19.456  1.00  0.60           C  
ATOM   5796  OD1 ASN A 376     -40.462 -24.204  19.356  1.00  0.60           O  
ATOM   5797  ND2 ASN A 376     -39.452 -22.507  20.397  1.00  0.60           N  
ATOM   5798  H   ASN A 376     -38.539 -20.571  17.643  1.00  0.60           H  
ATOM   5799  HA  ASN A 376     -40.094 -22.953  16.729  1.00  0.60           H  
ATOM   5800 1HB  ASN A 376     -40.728 -21.009  18.980  1.00  0.60           H  
ATOM   5801 2HB  ASN A 376     -41.836 -22.217  18.357  1.00  0.60           H  
ATOM   5802 1HD2 ASN A 376     -39.036 -23.112  21.073  1.00  0.60           H  
ATOM   5803 2HD2 ASN A 376     -39.295 -21.515  20.437  1.00  0.60           H  
ATOM   5804  N   PHE A 377     -40.115 -20.566  15.184  1.00  0.62           N  
ATOM   5805  CA  PHE A 377     -40.738 -19.632  14.260  1.00  0.62           C  
ATOM   5806  C   PHE A 377     -41.875 -20.299  13.528  1.00  0.62           C  
ATOM   5807  O   PHE A 377     -41.787 -21.482  13.190  1.00  0.62           O  
ATOM   5808  CB  PHE A 377     -39.760 -19.078  13.228  1.00  0.62           C  
ATOM   5809  CG  PHE A 377     -38.755 -18.123  13.778  1.00  0.62           C  
ATOM   5810  CD1 PHE A 377     -37.448 -18.513  13.946  1.00  0.62           C  
ATOM   5811  CD2 PHE A 377     -39.105 -16.829  14.126  1.00  0.62           C  
ATOM   5812  CE1 PHE A 377     -36.516 -17.654  14.445  1.00  0.62           C  
ATOM   5813  CE2 PHE A 377     -38.167 -15.968  14.626  1.00  0.62           C  
ATOM   5814  CZ  PHE A 377     -36.856 -16.399  14.784  1.00  0.62           C  
ATOM   5815  H   PHE A 377     -39.160 -20.864  15.047  1.00  0.62           H  
ATOM   5816  HA  PHE A 377     -41.125 -18.806  14.844  1.00  0.62           H  
ATOM   5817 1HB  PHE A 377     -39.231 -19.887  12.745  1.00  0.62           H  
ATOM   5818 2HB  PHE A 377     -40.329 -18.557  12.457  1.00  0.62           H  
ATOM   5819  HD1 PHE A 377     -37.156 -19.519  13.678  1.00  0.62           H  
ATOM   5820  HD2 PHE A 377     -40.138 -16.497  13.999  1.00  0.62           H  
ATOM   5821  HE1 PHE A 377     -35.491 -17.985  14.568  1.00  0.62           H  
ATOM   5822  HE2 PHE A 377     -38.461 -14.958  14.893  1.00  0.62           H  
ATOM   5823  HZ  PHE A 377     -36.090 -15.753  15.178  1.00  0.62           H  
ATOM   5824  N   THR A 378     -42.914 -19.529  13.239  1.00  0.64           N  
ATOM   5825  CA  THR A 378     -44.087 -20.045  12.537  1.00  0.64           C  
ATOM   5826  C   THR A 378     -44.450 -19.176  11.336  1.00  0.64           C  
ATOM   5827  O   THR A 378     -43.649 -18.354  10.897  1.00  0.64           O  
ATOM   5828  CB  THR A 378     -45.296 -20.184  13.502  1.00  0.64           C  
ATOM   5829  OG1 THR A 378     -46.355 -20.894  12.833  1.00  0.64           O  
ATOM   5830  CG2 THR A 378     -45.779 -18.813  13.976  1.00  0.64           C  
ATOM   5831  H   THR A 378     -42.884 -18.562  13.561  1.00  0.64           H  
ATOM   5832  HA  THR A 378     -43.852 -21.040  12.160  1.00  0.64           H  
ATOM   5833  HB  THR A 378     -44.985 -20.767  14.371  1.00  0.64           H  
ATOM   5834  HG1 THR A 378     -46.031 -21.775  12.575  1.00  0.64           H  
ATOM   5835 1HG2 THR A 378     -46.614 -18.939  14.661  1.00  0.64           H  
ATOM   5836 2HG2 THR A 378     -44.967 -18.330  14.485  1.00  0.64           H  
ATOM   5837 3HG2 THR A 378     -46.094 -18.198  13.140  1.00  0.64           H  
ATOM   5838  N   GLY A 379     -45.631 -19.383  10.775  1.00  0.66           N  
ATOM   5839  CA  GLY A 379     -46.008 -18.660   9.574  1.00  0.66           C  
ATOM   5840  C   GLY A 379     -45.171 -19.204   8.435  1.00  0.66           C  
ATOM   5841  O   GLY A 379     -44.795 -20.369   8.463  1.00  0.66           O  
ATOM   5842  H   GLY A 379     -46.251 -20.048  11.216  1.00  0.66           H  
ATOM   5843 1HA  GLY A 379     -47.068 -18.801   9.365  1.00  0.66           H  
ATOM   5844 2HA  GLY A 379     -45.825 -17.593   9.704  1.00  0.66           H  
ATOM   5845  N   VAL A 380     -44.902 -18.394   7.434  1.00  0.68           N  
ATOM   5846  CA  VAL A 380     -44.171 -18.844   6.256  1.00  0.68           C  
ATOM   5847  C   VAL A 380     -43.056 -17.857   5.994  1.00  0.68           C  
ATOM   5848  O   VAL A 380     -43.203 -16.672   6.290  1.00  0.68           O  
ATOM   5849  CB  VAL A 380     -45.100 -18.949   5.026  1.00  0.68           C  
ATOM   5850  CG1 VAL A 380     -45.590 -17.570   4.641  1.00  0.68           C  
ATOM   5851  CG2 VAL A 380     -44.361 -19.646   3.837  1.00  0.68           C  
ATOM   5852  H   VAL A 380     -45.227 -17.439   7.475  1.00  0.68           H  
ATOM   5853  HA  VAL A 380     -43.737 -19.826   6.453  1.00  0.68           H  
ATOM   5854  HB  VAL A 380     -45.972 -19.544   5.299  1.00  0.68           H  
ATOM   5855 1HG1 VAL A 380     -46.266 -17.650   3.791  1.00  0.68           H  
ATOM   5856 2HG1 VAL A 380     -46.115 -17.123   5.482  1.00  0.68           H  
ATOM   5857 3HG1 VAL A 380     -44.732 -16.947   4.370  1.00  0.68           H  
ATOM   5858 1HG2 VAL A 380     -45.036 -19.732   2.992  1.00  0.68           H  
ATOM   5859 2HG2 VAL A 380     -43.497 -19.066   3.531  1.00  0.68           H  
ATOM   5860 3HG2 VAL A 380     -44.039 -20.645   4.141  1.00  0.68           H  
ATOM   5861  N   LEU A 381     -41.933 -18.329   5.482  1.00  0.69           N  
ATOM   5862  CA  LEU A 381     -40.849 -17.418   5.179  1.00  0.69           C  
ATOM   5863  C   LEU A 381     -41.424 -16.300   4.301  1.00  0.69           C  
ATOM   5864  O   LEU A 381     -42.119 -16.613   3.334  1.00  0.69           O  
ATOM   5865  CB  LEU A 381     -39.762 -18.159   4.396  1.00  0.69           C  
ATOM   5866  CG  LEU A 381     -38.523 -17.344   4.067  1.00  0.69           C  
ATOM   5867  CD1 LEU A 381     -37.766 -17.005   5.371  1.00  0.69           C  
ATOM   5868  CD2 LEU A 381     -37.671 -18.145   3.104  1.00  0.69           C  
ATOM   5869  H   LEU A 381     -41.845 -19.313   5.274  1.00  0.69           H  
ATOM   5870  HA  LEU A 381     -40.430 -17.051   6.106  1.00  0.69           H  
ATOM   5871 1HB  LEU A 381     -39.440 -19.019   4.981  1.00  0.69           H  
ATOM   5872 2HB  LEU A 381     -40.186 -18.521   3.461  1.00  0.69           H  
ATOM   5873  HG  LEU A 381     -38.810 -16.399   3.590  1.00  0.69           H  
ATOM   5874 1HD1 LEU A 381     -36.876 -16.423   5.140  1.00  0.69           H  
ATOM   5875 2HD1 LEU A 381     -38.385 -16.453   6.029  1.00  0.69           H  
ATOM   5876 3HD1 LEU A 381     -37.490 -17.883   5.872  1.00  0.69           H  
ATOM   5877 1HD2 LEU A 381     -36.797 -17.575   2.858  1.00  0.69           H  
ATOM   5878 2HD2 LEU A 381     -37.386 -19.076   3.547  1.00  0.69           H  
ATOM   5879 3HD2 LEU A 381     -38.222 -18.347   2.206  1.00  0.69           H  
ATOM   5880  N   PRO A 382     -41.242 -15.005   4.647  1.00  0.71           N  
ATOM   5881  CA  PRO A 382     -41.758 -13.878   3.906  1.00  0.71           C  
ATOM   5882  C   PRO A 382     -41.297 -13.897   2.473  1.00  0.71           C  
ATOM   5883  O   PRO A 382     -40.136 -14.169   2.186  1.00  0.71           O  
ATOM   5884  CB  PRO A 382     -41.147 -12.682   4.650  1.00  0.71           C  
ATOM   5885  CG  PRO A 382     -40.956 -13.175   6.061  1.00  0.71           C  
ATOM   5886  CD  PRO A 382     -40.561 -14.609   5.910  1.00  0.71           C  
ATOM   5887  HA  PRO A 382     -42.854 -13.875   3.969  1.00  0.71           H  
ATOM   5888 1HB  PRO A 382     -40.203 -12.375   4.168  1.00  0.71           H  
ATOM   5889 2HB  PRO A 382     -41.826 -11.820   4.593  1.00  0.71           H  
ATOM   5890 1HG  PRO A 382     -40.183 -12.585   6.583  1.00  0.71           H  
ATOM   5891 2HG  PRO A 382     -41.880 -13.052   6.647  1.00  0.71           H  
ATOM   5892 1HD  PRO A 382     -39.486 -14.654   5.816  1.00  0.71           H  
ATOM   5893 2HD  PRO A 382     -40.963 -15.140   6.782  1.00  0.71           H  
ATOM   5894  N   GLU A 383     -42.195 -13.510   1.573  1.00  0.73           N  
ATOM   5895  CA  GLU A 383     -41.889 -13.451   0.144  1.00  0.73           C  
ATOM   5896  C   GLU A 383     -40.764 -12.435  -0.095  1.00  0.73           C  
ATOM   5897  O   GLU A 383     -39.994 -12.521  -1.047  1.00  0.73           O  
ATOM   5898  CB  GLU A 383     -43.129 -13.081  -0.678  1.00  0.73           C  
ATOM   5899  CG  GLU A 383     -42.995 -13.405  -2.179  1.00  0.73           C  
ATOM   5900  CD  GLU A 383     -42.989 -14.927  -2.431  1.00  0.73           C  
ATOM   5901  OE1 GLU A 383     -43.629 -15.613  -1.671  1.00  0.73           O  
ATOM   5902  OE2 GLU A 383     -42.317 -15.407  -3.335  1.00  0.73           O  
ATOM   5903  H   GLU A 383     -43.131 -13.282   1.880  1.00  0.73           H  
ATOM   5904  HA  GLU A 383     -41.537 -14.426  -0.176  1.00  0.73           H  
ATOM   5905 1HB  GLU A 383     -43.995 -13.619  -0.292  1.00  0.73           H  
ATOM   5906 2HB  GLU A 383     -43.330 -12.014  -0.577  1.00  0.73           H  
ATOM   5907 1HG  GLU A 383     -43.824 -12.954  -2.721  1.00  0.73           H  
ATOM   5908 2HG  GLU A 383     -42.076 -12.966  -2.541  1.00  0.73           H  
ATOM   5909  N   THR A 384     -40.661 -11.479   0.806  1.00  0.74           N  
ATOM   5910  CA  THR A 384     -39.689 -10.413   0.741  1.00  0.74           C  
ATOM   5911  C   THR A 384     -38.244 -10.845   1.056  1.00  0.74           C  
ATOM   5912  O   THR A 384     -37.317 -10.085   0.791  1.00  0.74           O  
ATOM   5913  CB  THR A 384     -40.114  -9.285   1.707  1.00  0.74           C  
ATOM   5914  OG1 THR A 384     -40.222  -9.805   3.047  1.00  0.74           O  
ATOM   5915  CG2 THR A 384     -41.433  -8.704   1.292  1.00  0.74           C  
ATOM   5916  H   THR A 384     -41.318 -11.488   1.571  1.00  0.74           H  
ATOM   5917  HA  THR A 384     -39.700 -10.013  -0.273  1.00  0.74           H  
ATOM   5918  HB  THR A 384     -39.361  -8.512   1.697  1.00  0.74           H  
ATOM   5919  HG1 THR A 384     -40.062  -9.092   3.687  1.00  0.74           H  
ATOM   5920 1HG2 THR A 384     -41.713  -7.908   1.982  1.00  0.74           H  
ATOM   5921 2HG2 THR A 384     -41.348  -8.300   0.283  1.00  0.74           H  
ATOM   5922 3HG2 THR A 384     -42.195  -9.484   1.307  1.00  0.74           H  
ATOM   5923  N   ILE A 385     -38.026 -12.076   1.532  1.00  0.76           N  
ATOM   5924  CA  ILE A 385     -36.696 -12.541   1.968  1.00  0.76           C  
ATOM   5925  C   ILE A 385     -35.520 -12.302   1.002  1.00  0.76           C  
ATOM   5926  O   ILE A 385     -34.397 -12.082   1.460  1.00  0.76           O  
ATOM   5927  CB  ILE A 385     -36.789 -14.044   2.307  1.00  0.76           C  
ATOM   5928  CG1 ILE A 385     -35.476 -14.527   2.901  1.00  0.76           C  
ATOM   5929  CG2 ILE A 385     -37.201 -14.853   1.071  1.00  0.76           C  
ATOM   5930  CD1 ILE A 385     -35.112 -13.904   4.212  1.00  0.76           C  
ATOM   5931  H   ILE A 385     -38.821 -12.702   1.672  1.00  0.76           H  
ATOM   5932  HA  ILE A 385     -36.461 -12.021   2.891  1.00  0.76           H  
ATOM   5933  HB  ILE A 385     -37.561 -14.174   3.071  1.00  0.76           H  
ATOM   5934 1HG1 ILE A 385     -35.522 -15.599   3.037  1.00  0.76           H  
ATOM   5935 2HG1 ILE A 385     -34.701 -14.305   2.188  1.00  0.76           H  
ATOM   5936 1HG2 ILE A 385     -37.307 -15.885   1.332  1.00  0.76           H  
ATOM   5937 2HG2 ILE A 385     -38.153 -14.484   0.694  1.00  0.76           H  
ATOM   5938 3HG2 ILE A 385     -36.457 -14.760   0.300  1.00  0.76           H  
ATOM   5939 1HD1 ILE A 385     -34.156 -14.306   4.521  1.00  0.76           H  
ATOM   5940 2HD1 ILE A 385     -35.029 -12.822   4.094  1.00  0.76           H  
ATOM   5941 3HD1 ILE A 385     -35.871 -14.133   4.956  1.00  0.76           H  
ATOM   5942  N   CYS A 386     -35.748 -12.337  -0.302  1.00  0.76           N  
ATOM   5943  CA  CYS A 386     -34.706 -12.086  -1.293  1.00  0.76           C  
ATOM   5944  C   CYS A 386     -34.837 -10.784  -2.054  1.00  0.76           C  
ATOM   5945  O   CYS A 386     -34.190 -10.598  -3.079  1.00  0.76           O  
ATOM   5946  CB  CYS A 386     -34.587 -13.227  -2.287  1.00  0.76           C  
ATOM   5947  SG  CYS A 386     -33.605 -14.580  -1.702  1.00  0.76           S  
ATOM   5948  H   CYS A 386     -36.690 -12.539  -0.624  1.00  0.76           H  
ATOM   5949  HA  CYS A 386     -33.758 -12.048  -0.754  1.00  0.76           H  
ATOM   5950 1HB  CYS A 386     -35.586 -13.611  -2.502  1.00  0.76           H  
ATOM   5951 2HB  CYS A 386     -34.168 -12.866  -3.223  1.00  0.76           H  
ATOM   5952  N   ARG A 387     -35.588  -9.818  -1.522  1.00  0.76           N  
ATOM   5953  CA  ARG A 387     -35.704  -8.531  -2.210  1.00  0.76           C  
ATOM   5954  C   ARG A 387     -34.346  -7.826  -2.373  1.00  0.76           C  
ATOM   5955  O   ARG A 387     -34.191  -6.971  -3.247  1.00  0.76           O  
ATOM   5956  CB  ARG A 387     -36.644  -7.595  -1.464  1.00  0.76           C  
ATOM   5957  CG  ARG A 387     -36.113  -7.060  -0.134  1.00  0.76           C  
ATOM   5958  CD  ARG A 387     -37.153  -6.304   0.627  1.00  0.76           C  
ATOM   5959  NE  ARG A 387     -37.571  -5.091  -0.056  1.00  0.76           N  
ATOM   5960  CZ  ARG A 387     -38.581  -4.295   0.352  1.00  0.76           C  
ATOM   5961  NH1 ARG A 387     -39.249  -4.588   1.446  1.00  0.76           N  
ATOM   5962  NH2 ARG A 387     -38.900  -3.221  -0.347  1.00  0.76           N  
ATOM   5963  H   ARG A 387     -36.105  -9.982  -0.661  1.00  0.76           H  
ATOM   5964  HA  ARG A 387     -36.117  -8.710  -3.202  1.00  0.76           H  
ATOM   5965 1HB  ARG A 387     -36.884  -6.741  -2.091  1.00  0.76           H  
ATOM   5966 2HB  ARG A 387     -37.575  -8.123  -1.246  1.00  0.76           H  
ATOM   5967 1HG  ARG A 387     -35.781  -7.894   0.482  1.00  0.76           H  
ATOM   5968 2HG  ARG A 387     -35.275  -6.390  -0.313  1.00  0.76           H  
ATOM   5969 1HD  ARG A 387     -38.020  -6.934   0.754  1.00  0.76           H  
ATOM   5970 2HD  ARG A 387     -36.763  -6.026   1.606  1.00  0.76           H  
ATOM   5971  HE  ARG A 387     -37.078  -4.833  -0.899  1.00  0.76           H  
ATOM   5972 1HH1 ARG A 387     -38.990  -5.399   1.997  1.00  0.76           H  
ATOM   5973 2HH1 ARG A 387     -39.998  -3.989   1.756  1.00  0.76           H  
ATOM   5974 1HH2 ARG A 387     -38.386  -2.993  -1.187  1.00  0.76           H  
ATOM   5975 2HH2 ARG A 387     -39.653  -2.626  -0.037  1.00  0.76           H  
ATOM   5976  N   SER A 388     -33.366  -8.182  -1.532  1.00  0.75           N  
ATOM   5977  CA  SER A 388     -32.025  -7.599  -1.596  1.00  0.75           C  
ATOM   5978  C   SER A 388     -31.220  -8.165  -2.764  1.00  0.75           C  
ATOM   5979  O   SER A 388     -30.250  -7.553  -3.222  1.00  0.75           O  
ATOM   5980  CB  SER A 388     -31.251  -7.961  -0.340  1.00  0.75           C  
ATOM   5981  OG  SER A 388     -30.937  -9.345  -0.332  1.00  0.75           O  
ATOM   5982  H   SER A 388     -33.564  -8.876  -0.827  1.00  0.75           H  
ATOM   5983  HA  SER A 388     -32.113  -6.517  -1.706  1.00  0.75           H  
ATOM   5984 1HB  SER A 388     -30.337  -7.386  -0.298  1.00  0.75           H  
ATOM   5985 2HB  SER A 388     -31.838  -7.711   0.548  1.00  0.75           H  
ATOM   5986  HG  SER A 388     -30.507  -9.513   0.522  1.00  0.75           H  
ATOM   5987  N   GLY A 389     -31.579  -9.394  -3.176  1.00  0.72           N  
ATOM   5988  CA  GLY A 389     -30.900 -10.127  -4.237  1.00  0.72           C  
ATOM   5989  C   GLY A 389     -29.536 -10.695  -3.808  1.00  0.72           C  
ATOM   5990  O   GLY A 389     -28.801 -11.223  -4.645  1.00  0.72           O  
ATOM   5991  H   GLY A 389     -32.411  -9.817  -2.783  1.00  0.72           H  
ATOM   5992 1HA  GLY A 389     -31.547 -10.945  -4.568  1.00  0.72           H  
ATOM   5993 2HA  GLY A 389     -30.766  -9.472  -5.094  1.00  0.72           H  
ATOM   5994  N   LYS A 390     -29.180 -10.575  -2.519  1.00  0.69           N  
ATOM   5995  CA  LYS A 390     -27.839 -10.966  -2.062  1.00  0.69           C  
ATOM   5996  C   LYS A 390     -27.746 -12.108  -1.062  1.00  0.69           C  
ATOM   5997  O   LYS A 390     -26.649 -12.457  -0.641  1.00  0.69           O  
ATOM   5998  CB  LYS A 390     -27.164  -9.747  -1.431  1.00  0.69           C  
ATOM   5999  CG  LYS A 390     -26.978  -8.597  -2.393  1.00  0.69           C  
ATOM   6000  CD  LYS A 390     -26.396  -7.407  -1.704  1.00  0.69           C  
ATOM   6001  CE  LYS A 390     -26.352  -6.206  -2.625  1.00  0.69           C  
ATOM   6002  NZ  LYS A 390     -27.731  -5.679  -2.883  1.00  0.69           N  
ATOM   6003  H   LYS A 390     -29.824 -10.149  -1.854  1.00  0.69           H  
ATOM   6004  HA  LYS A 390     -27.265 -11.264  -2.937  1.00  0.69           H  
ATOM   6005 1HB  LYS A 390     -27.766  -9.392  -0.587  1.00  0.69           H  
ATOM   6006 2HB  LYS A 390     -26.190 -10.029  -1.036  1.00  0.69           H  
ATOM   6007 1HG  LYS A 390     -26.322  -8.904  -3.207  1.00  0.69           H  
ATOM   6008 2HG  LYS A 390     -27.933  -8.318  -2.810  1.00  0.69           H  
ATOM   6009 1HD  LYS A 390     -27.040  -7.169  -0.869  1.00  0.69           H  
ATOM   6010 2HD  LYS A 390     -25.399  -7.629  -1.328  1.00  0.69           H  
ATOM   6011 1HE  LYS A 390     -25.754  -5.422  -2.165  1.00  0.69           H  
ATOM   6012 2HE  LYS A 390     -25.899  -6.492  -3.574  1.00  0.69           H  
ATOM   6013 1HZ  LYS A 390     -27.685  -4.879  -3.492  1.00  0.69           H  
ATOM   6014 2HZ  LYS A 390     -28.320  -6.405  -3.317  1.00  0.69           H  
ATOM   6015 3HZ  LYS A 390     -28.154  -5.408  -1.985  1.00  0.69           H  
ATOM   6016  N   LEU A 391     -28.860 -12.671  -0.638  1.00  0.66           N  
ATOM   6017  CA  LEU A 391     -28.775 -13.709   0.382  1.00  0.66           C  
ATOM   6018  C   LEU A 391     -27.979 -14.894  -0.184  1.00  0.66           C  
ATOM   6019  O   LEU A 391     -28.313 -15.421  -1.247  1.00  0.66           O  
ATOM   6020  CB  LEU A 391     -30.196 -14.073   0.799  1.00  0.66           C  
ATOM   6021  CG  LEU A 391     -30.456 -14.984   1.956  1.00  0.66           C  
ATOM   6022  CD1 LEU A 391     -29.978 -14.356   3.281  1.00  0.66           C  
ATOM   6023  CD2 LEU A 391     -31.959 -15.166   1.979  1.00  0.66           C  
ATOM   6024  H   LEU A 391     -29.753 -12.388  -1.012  1.00  0.66           H  
ATOM   6025  HA  LEU A 391     -28.257 -13.315   1.247  1.00  0.66           H  
ATOM   6026 1HB  LEU A 391     -30.760 -13.155   0.961  1.00  0.66           H  
ATOM   6027 2HB  LEU A 391     -30.630 -14.587  -0.020  1.00  0.66           H  
ATOM   6028  HG  LEU A 391     -29.945 -15.941   1.821  1.00  0.66           H  
ATOM   6029 1HD1 LEU A 391     -30.209 -15.028   4.103  1.00  0.66           H  
ATOM   6030 2HD1 LEU A 391     -28.913 -14.198   3.239  1.00  0.66           H  
ATOM   6031 3HD1 LEU A 391     -30.480 -13.402   3.438  1.00  0.66           H  
ATOM   6032 1HD2 LEU A 391     -32.243 -15.786   2.783  1.00  0.66           H  
ATOM   6033 2HD2 LEU A 391     -32.422 -14.187   2.102  1.00  0.66           H  
ATOM   6034 3HD2 LEU A 391     -32.294 -15.607   1.040  1.00  0.66           H  
ATOM   6035  N   GLU A 392     -26.924 -15.295   0.532  1.00  0.64           N  
ATOM   6036  CA  GLU A 392     -26.029 -16.373   0.126  1.00  0.64           C  
ATOM   6037  C   GLU A 392     -26.257 -17.638   0.947  1.00  0.64           C  
ATOM   6038  O   GLU A 392     -26.118 -18.749   0.430  1.00  0.64           O  
ATOM   6039  CB  GLU A 392     -24.552 -15.971   0.287  1.00  0.64           C  
ATOM   6040  CG  GLU A 392     -24.081 -14.811  -0.579  1.00  0.64           C  
ATOM   6041  CD  GLU A 392     -22.601 -14.500  -0.405  1.00  0.64           C  
ATOM   6042  OE1 GLU A 392     -21.972 -15.133   0.412  1.00  0.64           O  
ATOM   6043  OE2 GLU A 392     -22.105 -13.628  -1.085  1.00  0.64           O  
ATOM   6044  H   GLU A 392     -26.723 -14.821   1.396  1.00  0.64           H  
ATOM   6045  HA  GLU A 392     -26.196 -16.580  -0.920  1.00  0.64           H  
ATOM   6046 1HB  GLU A 392     -24.369 -15.697   1.329  1.00  0.64           H  
ATOM   6047 2HB  GLU A 392     -23.922 -16.830   0.060  1.00  0.64           H  
ATOM   6048 1HG  GLU A 392     -24.277 -15.054  -1.619  1.00  0.64           H  
ATOM   6049 2HG  GLU A 392     -24.659 -13.930  -0.322  1.00  0.64           H  
ATOM   6050  N   ASN A 393     -26.627 -17.460   2.215  1.00  0.62           N  
ATOM   6051  CA  ASN A 393     -26.771 -18.573   3.151  1.00  0.62           C  
ATOM   6052  C   ASN A 393     -27.994 -18.413   4.051  1.00  0.62           C  
ATOM   6053  O   ASN A 393     -27.967 -17.646   5.021  1.00  0.62           O  
ATOM   6054  CB  ASN A 393     -25.496 -18.700   3.966  1.00  0.62           C  
ATOM   6055  CG  ASN A 393     -25.424 -19.858   4.909  1.00  0.62           C  
ATOM   6056  OD1 ASN A 393     -26.346 -20.665   5.043  1.00  0.62           O  
ATOM   6057  ND2 ASN A 393     -24.306 -19.960   5.590  1.00  0.62           N  
ATOM   6058  H   ASN A 393     -26.735 -16.507   2.556  1.00  0.62           H  
ATOM   6059  HA  ASN A 393     -26.907 -19.487   2.581  1.00  0.62           H  
ATOM   6060 1HB  ASN A 393     -24.641 -18.744   3.291  1.00  0.62           H  
ATOM   6061 2HB  ASN A 393     -25.399 -17.814   4.543  1.00  0.62           H  
ATOM   6062 1HD2 ASN A 393     -24.184 -20.708   6.243  1.00  0.62           H  
ATOM   6063 2HD2 ASN A 393     -23.570 -19.295   5.455  1.00  0.62           H  
ATOM   6064  N   LEU A 394     -29.070 -19.113   3.693  1.00  0.60           N  
ATOM   6065  CA  LEU A 394     -30.342 -19.040   4.419  1.00  0.60           C  
ATOM   6066  C   LEU A 394     -30.692 -20.336   5.139  1.00  0.60           C  
ATOM   6067  O   LEU A 394     -30.997 -21.337   4.484  1.00  0.60           O  
ATOM   6068  CB  LEU A 394     -31.473 -18.721   3.443  1.00  0.60           C  
ATOM   6069  CG  LEU A 394     -32.897 -18.727   4.032  1.00  0.60           C  
ATOM   6070  CD1 LEU A 394     -33.038 -17.644   5.099  1.00  0.60           C  
ATOM   6071  CD2 LEU A 394     -33.896 -18.538   2.910  1.00  0.60           C  
ATOM   6072  H   LEU A 394     -28.978 -19.743   2.891  1.00  0.60           H  
ATOM   6073  HA  LEU A 394     -30.273 -18.246   5.161  1.00  0.60           H  
ATOM   6074 1HB  LEU A 394     -31.277 -17.764   3.018  1.00  0.60           H  
ATOM   6075 2HB  LEU A 394     -31.445 -19.458   2.638  1.00  0.60           H  
ATOM   6076  HG  LEU A 394     -33.081 -19.691   4.511  1.00  0.60           H  
ATOM   6077 1HD1 LEU A 394     -34.039 -17.672   5.508  1.00  0.60           H  
ATOM   6078 2HD1 LEU A 394     -32.315 -17.824   5.900  1.00  0.60           H  
ATOM   6079 3HD1 LEU A 394     -32.861 -16.676   4.677  1.00  0.60           H  
ATOM   6080 1HD2 LEU A 394     -34.877 -18.572   3.326  1.00  0.60           H  
ATOM   6081 2HD2 LEU A 394     -33.739 -17.583   2.421  1.00  0.60           H  
ATOM   6082 3HD2 LEU A 394     -33.782 -19.339   2.180  1.00  0.60           H  
ATOM   6083  N   THR A 395     -30.709 -20.297   6.471  1.00  0.59           N  
ATOM   6084  CA  THR A 395     -31.023 -21.489   7.246  1.00  0.59           C  
ATOM   6085  C   THR A 395     -32.243 -21.256   8.132  1.00  0.59           C  
ATOM   6086  O   THR A 395     -32.262 -20.370   8.996  1.00  0.59           O  
ATOM   6087  CB  THR A 395     -29.879 -21.899   8.164  1.00  0.59           C  
ATOM   6088  OG1 THR A 395     -28.659 -22.157   7.424  1.00  0.59           O  
ATOM   6089  CG2 THR A 395     -30.276 -23.127   8.908  1.00  0.59           C  
ATOM   6090  H   THR A 395     -30.479 -19.423   6.948  1.00  0.59           H  
ATOM   6091  HA  THR A 395     -31.255 -22.307   6.566  1.00  0.59           H  
ATOM   6092  HB  THR A 395     -29.711 -21.111   8.879  1.00  0.59           H  
ATOM   6093  HG1 THR A 395     -27.921 -22.089   8.071  1.00  0.59           H  
ATOM   6094 1HG2 THR A 395     -29.488 -23.412   9.605  1.00  0.59           H  
ATOM   6095 2HG2 THR A 395     -31.149 -22.897   9.426  1.00  0.59           H  
ATOM   6096 3HG2 THR A 395     -30.468 -23.942   8.243  1.00  0.59           H  
ATOM   6097  N   LEU A 396     -33.260 -22.074   7.922  1.00  0.59           N  
ATOM   6098  CA  LEU A 396     -34.507 -21.978   8.655  1.00  0.59           C  
ATOM   6099  C   LEU A 396     -34.853 -23.315   9.309  1.00  0.59           C  
ATOM   6100  O   LEU A 396     -36.009 -23.579   9.642  1.00  0.59           O  
ATOM   6101  CB  LEU A 396     -35.565 -21.608   7.648  1.00  0.59           C  
ATOM   6102  CG  LEU A 396     -35.325 -20.312   6.939  1.00  0.59           C  
ATOM   6103  CD1 LEU A 396     -36.226 -20.252   5.815  1.00  0.59           C  
ATOM   6104  CD2 LEU A 396     -35.518 -19.160   7.878  1.00  0.59           C  
ATOM   6105  H   LEU A 396     -33.179 -22.773   7.182  1.00  0.59           H  
ATOM   6106  HA  LEU A 396     -34.418 -21.214   9.425  1.00  0.59           H  
ATOM   6107 1HB  LEU A 396     -35.615 -22.398   6.894  1.00  0.59           H  
ATOM   6108 2HB  LEU A 396     -36.526 -21.550   8.153  1.00  0.59           H  
ATOM   6109  HG  LEU A 396     -34.317 -20.291   6.542  1.00  0.59           H  
ATOM   6110 1HD1 LEU A 396     -36.019 -19.350   5.284  1.00  0.59           H  
ATOM   6111 2HD1 LEU A 396     -36.032 -21.089   5.181  1.00  0.59           H  
ATOM   6112 3HD1 LEU A 396     -37.259 -20.276   6.151  1.00  0.59           H  
ATOM   6113 1HD2 LEU A 396     -35.354 -18.220   7.361  1.00  0.59           H  
ATOM   6114 2HD2 LEU A 396     -36.522 -19.195   8.257  1.00  0.59           H  
ATOM   6115 3HD2 LEU A 396     -34.813 -19.249   8.697  1.00  0.59           H  
ATOM   6116  N   ASP A 397     -33.847 -24.166   9.443  1.00  0.58           N  
ATOM   6117  CA  ASP A 397     -34.012 -25.536   9.924  1.00  0.58           C  
ATOM   6118  C   ASP A 397     -34.626 -25.658  11.308  1.00  0.58           C  
ATOM   6119  O   ASP A 397     -34.408 -24.818  12.178  1.00  0.58           O  
ATOM   6120  CB  ASP A 397     -32.665 -26.254   9.995  1.00  0.58           C  
ATOM   6121  CG  ASP A 397     -32.024 -26.600   8.691  1.00  0.58           C  
ATOM   6122  OD1 ASP A 397     -32.661 -26.514   7.658  1.00  0.58           O  
ATOM   6123  OD2 ASP A 397     -30.857 -26.933   8.709  1.00  0.58           O  
ATOM   6124  H   ASP A 397     -32.929 -23.855   9.164  1.00  0.58           H  
ATOM   6125  HA  ASP A 397     -34.654 -26.055   9.217  1.00  0.58           H  
ATOM   6126 1HB  ASP A 397     -31.965 -25.655  10.561  1.00  0.58           H  
ATOM   6127 2HB  ASP A 397     -32.805 -27.189  10.553  1.00  0.58           H  
ATOM   6128  N   ASP A 398     -35.381 -26.722  11.498  1.00  0.58           N  
ATOM   6129  CA  ASP A 398     -36.001 -27.096  12.749  1.00  0.58           C  
ATOM   6130  C   ASP A 398     -36.868 -26.020  13.371  1.00  0.58           C  
ATOM   6131  O   ASP A 398     -36.885 -25.864  14.590  1.00  0.58           O  
ATOM   6132  CB  ASP A 398     -34.923 -27.540  13.731  1.00  0.58           C  
ATOM   6133  CG  ASP A 398     -34.225 -28.836  13.281  1.00  0.58           C  
ATOM   6134  OD1 ASP A 398     -34.914 -29.768  12.927  1.00  0.58           O  
ATOM   6135  OD2 ASP A 398     -33.017 -28.867  13.267  1.00  0.58           O  
ATOM   6136  H   ASP A 398     -35.532 -27.324  10.707  1.00  0.58           H  
ATOM   6137  HA  ASP A 398     -36.646 -27.953  12.548  1.00  0.58           H  
ATOM   6138 1HB  ASP A 398     -34.168 -26.761  13.839  1.00  0.58           H  
ATOM   6139 2HB  ASP A 398     -35.369 -27.701  14.713  1.00  0.58           H  
ATOM   6140  N   ASN A 399     -37.608 -25.311  12.532  1.00  0.59           N  
ATOM   6141  CA  ASN A 399     -38.561 -24.320  12.981  1.00  0.59           C  
ATOM   6142  C   ASN A 399     -39.925 -24.905  12.677  1.00  0.59           C  
ATOM   6143  O   ASN A 399     -40.021 -26.088  12.345  1.00  0.59           O  
ATOM   6144  CB  ASN A 399     -38.336 -22.961  12.331  1.00  0.59           C  
ATOM   6145  CG  ASN A 399     -37.091 -22.297  12.812  1.00  0.59           C  
ATOM   6146  OD1 ASN A 399     -36.679 -22.485  13.959  1.00  0.59           O  
ATOM   6147  ND2 ASN A 399     -36.499 -21.485  11.982  1.00  0.59           N  
ATOM   6148  H   ASN A 399     -37.512 -25.478  11.538  1.00  0.59           H  
ATOM   6149  HA  ASN A 399     -38.488 -24.202  14.063  1.00  0.59           H  
ATOM   6150 1HB  ASN A 399     -38.246 -23.072  11.259  1.00  0.59           H  
ATOM   6151 2HB  ASN A 399     -39.183 -22.308  12.521  1.00  0.59           H  
ATOM   6152 1HD2 ASN A 399     -35.668 -20.987  12.291  1.00  0.59           H  
ATOM   6153 2HD2 ASN A 399     -36.885 -21.344  11.068  1.00  0.59           H  
ATOM   6154  N   LEU A 400     -40.977 -24.116  12.807  1.00  0.60           N  
ATOM   6155  CA  LEU A 400     -42.326 -24.609  12.617  1.00  0.60           C  
ATOM   6156  C   LEU A 400     -42.999 -23.894  11.441  1.00  0.60           C  
ATOM   6157  O   LEU A 400     -44.191 -23.575  11.507  1.00  0.60           O  
ATOM   6158  CB  LEU A 400     -43.102 -24.366  13.916  1.00  0.60           C  
ATOM   6159  CG  LEU A 400     -42.494 -25.027  15.171  1.00  0.60           C  
ATOM   6160  CD1 LEU A 400     -43.210 -24.511  16.405  1.00  0.60           C  
ATOM   6161  CD2 LEU A 400     -42.599 -26.532  15.059  1.00  0.60           C  
ATOM   6162  H   LEU A 400     -40.885 -23.135  13.063  1.00  0.60           H  
ATOM   6163  HA  LEU A 400     -42.290 -25.676  12.402  1.00  0.60           H  
ATOM   6164 1HB  LEU A 400     -43.168 -23.299  14.102  1.00  0.60           H  
ATOM   6165 2HB  LEU A 400     -44.112 -24.752  13.795  1.00  0.60           H  
ATOM   6166  HG  LEU A 400     -41.444 -24.745  15.257  1.00  0.60           H  
ATOM   6167 1HD1 LEU A 400     -42.769 -24.959  17.298  1.00  0.60           H  
ATOM   6168 2HD1 LEU A 400     -43.103 -23.423  16.455  1.00  0.60           H  
ATOM   6169 3HD1 LEU A 400     -44.265 -24.770  16.351  1.00  0.60           H  
ATOM   6170 1HD2 LEU A 400     -42.162 -26.994  15.945  1.00  0.60           H  
ATOM   6171 2HD2 LEU A 400     -43.647 -26.820  14.979  1.00  0.60           H  
ATOM   6172 3HD2 LEU A 400     -42.059 -26.869  14.168  1.00  0.60           H  
ATOM   6173  N   LEU A 401     -42.234 -23.599  10.382  1.00  0.61           N  
ATOM   6174  CA  LEU A 401     -42.792 -22.836   9.266  1.00  0.61           C  
ATOM   6175  C   LEU A 401     -43.775 -23.694   8.485  1.00  0.61           C  
ATOM   6176  O   LEU A 401     -43.617 -24.914   8.405  1.00  0.61           O  
ATOM   6177  CB  LEU A 401     -41.682 -22.299   8.336  1.00  0.61           C  
ATOM   6178  CG  LEU A 401     -40.695 -21.308   8.983  1.00  0.61           C  
ATOM   6179  CD1 LEU A 401     -39.616 -20.930   7.987  1.00  0.61           C  
ATOM   6180  CD2 LEU A 401     -41.452 -20.105   9.455  1.00  0.61           C  
ATOM   6181  H   LEU A 401     -41.262 -23.907  10.335  1.00  0.61           H  
ATOM   6182  HA  LEU A 401     -43.331 -21.981   9.671  1.00  0.61           H  
ATOM   6183 1HB  LEU A 401     -41.122 -23.122   7.934  1.00  0.61           H  
ATOM   6184 2HB  LEU A 401     -42.164 -21.782   7.504  1.00  0.61           H  
ATOM   6185  HG  LEU A 401     -40.214 -21.786   9.838  1.00  0.61           H  
ATOM   6186 1HD1 LEU A 401     -38.917 -20.248   8.447  1.00  0.61           H  
ATOM   6187 2HD1 LEU A 401     -39.087 -21.830   7.676  1.00  0.61           H  
ATOM   6188 3HD1 LEU A 401     -40.073 -20.451   7.127  1.00  0.61           H  
ATOM   6189 1HD2 LEU A 401     -40.776 -19.401   9.933  1.00  0.61           H  
ATOM   6190 2HD2 LEU A 401     -41.947 -19.618   8.615  1.00  0.61           H  
ATOM   6191 3HD2 LEU A 401     -42.196 -20.432  10.170  1.00  0.61           H  
ATOM   6192  N   SER A 402     -44.801 -23.060   7.925  1.00  0.64           N  
ATOM   6193  CA  SER A 402     -45.824 -23.753   7.154  1.00  0.64           C  
ATOM   6194  C   SER A 402     -46.258 -23.010   5.894  1.00  0.64           C  
ATOM   6195  O   SER A 402     -46.783 -21.898   5.955  1.00  0.64           O  
ATOM   6196  CB  SER A 402     -47.034 -23.981   8.032  1.00  0.64           C  
ATOM   6197  OG  SER A 402     -48.071 -24.597   7.318  1.00  0.64           O  
ATOM   6198  H   SER A 402     -44.867 -22.060   8.047  1.00  0.64           H  
ATOM   6199  HA  SER A 402     -45.422 -24.713   6.857  1.00  0.64           H  
ATOM   6200 1HB  SER A 402     -46.743 -24.613   8.872  1.00  0.64           H  
ATOM   6201 2HB  SER A 402     -47.376 -23.031   8.440  1.00  0.64           H  
ATOM   6202  HG  SER A 402     -47.661 -25.310   6.815  1.00  0.64           H  
ATOM   6203  N   GLY A 403     -46.044 -23.649   4.745  1.00  0.66           N  
ATOM   6204  CA  GLY A 403     -46.380 -23.020   3.463  1.00  0.66           C  
ATOM   6205  C   GLY A 403     -45.361 -23.399   2.398  1.00  0.66           C  
ATOM   6206  O   GLY A 403     -44.519 -24.235   2.635  1.00  0.66           O  
ATOM   6207  H   GLY A 403     -45.636 -24.587   4.797  1.00  0.66           H  
ATOM   6208 1HA  GLY A 403     -47.375 -23.337   3.159  1.00  0.66           H  
ATOM   6209 2HA  GLY A 403     -46.403 -21.941   3.596  1.00  0.66           H  
ATOM   6210  N   PRO A 404     -45.451 -22.893   1.185  1.00  0.70           N  
ATOM   6211  CA  PRO A 404     -44.531 -23.181   0.102  1.00  0.70           C  
ATOM   6212  C   PRO A 404     -43.211 -22.449   0.271  1.00  0.70           C  
ATOM   6213  O   PRO A 404     -43.143 -21.442   0.978  1.00  0.70           O  
ATOM   6214  CB  PRO A 404     -45.299 -22.685  -1.115  1.00  0.70           C  
ATOM   6215  CG  PRO A 404     -46.155 -21.543  -0.573  1.00  0.70           C  
ATOM   6216  CD  PRO A 404     -46.545 -21.976   0.839  1.00  0.70           C  
ATOM   6217  HA  PRO A 404     -44.362 -24.260   0.048  1.00  0.70           H  
ATOM   6218 1HB  PRO A 404     -44.581 -22.351  -1.887  1.00  0.70           H  
ATOM   6219 2HB  PRO A 404     -45.882 -23.506  -1.549  1.00  0.70           H  
ATOM   6220 1HG  PRO A 404     -45.572 -20.609  -0.583  1.00  0.70           H  
ATOM   6221 2HG  PRO A 404     -47.024 -21.381  -1.228  1.00  0.70           H  
ATOM   6222 1HD  PRO A 404     -46.557 -21.100   1.498  1.00  0.70           H  
ATOM   6223 2HD  PRO A 404     -47.511 -22.505   0.826  1.00  0.70           H  
ATOM   6224  N   ILE A 405     -42.181 -22.910  -0.428  1.00  0.73           N  
ATOM   6225  CA  ILE A 405     -40.941 -22.152  -0.517  1.00  0.73           C  
ATOM   6226  C   ILE A 405     -41.226 -20.938  -1.411  1.00  0.73           C  
ATOM   6227  O   ILE A 405     -41.760 -21.129  -2.506  1.00  0.73           O  
ATOM   6228  CB  ILE A 405     -39.831 -23.022  -1.143  1.00  0.73           C  
ATOM   6229  CG1 ILE A 405     -39.531 -24.182  -0.273  1.00  0.73           C  
ATOM   6230  CG2 ILE A 405     -38.641 -22.231  -1.350  1.00  0.73           C  
ATOM   6231  CD1 ILE A 405     -38.944 -23.784   1.028  1.00  0.73           C  
ATOM   6232  H   ILE A 405     -42.277 -23.777  -0.945  1.00  0.73           H  
ATOM   6233  HA  ILE A 405     -40.633 -21.867   0.479  1.00  0.73           H  
ATOM   6234  HB  ILE A 405     -40.175 -23.410  -2.101  1.00  0.73           H  
ATOM   6235 1HG1 ILE A 405     -40.456 -24.691  -0.068  1.00  0.73           H  
ATOM   6236 2HG1 ILE A 405     -38.849 -24.866  -0.782  1.00  0.73           H  
ATOM   6237 1HG2 ILE A 405     -37.866 -22.827  -1.801  1.00  0.73           H  
ATOM   6238 2HG2 ILE A 405     -38.893 -21.403  -2.017  1.00  0.73           H  
ATOM   6239 3HG2 ILE A 405     -38.299 -21.852  -0.390  1.00  0.73           H  
ATOM   6240 1HD1 ILE A 405     -38.756 -24.658   1.647  1.00  0.73           H  
ATOM   6241 2HD1 ILE A 405     -38.012 -23.271   0.840  1.00  0.73           H  
ATOM   6242 3HD1 ILE A 405     -39.621 -23.120   1.540  1.00  0.73           H  
ATOM   6243  N   PRO A 406     -40.960 -19.691  -0.986  1.00  0.77           N  
ATOM   6244  CA  PRO A 406     -41.202 -18.489  -1.771  1.00  0.77           C  
ATOM   6245  C   PRO A 406     -40.535 -18.520  -3.138  1.00  0.77           C  
ATOM   6246  O   PRO A 406     -39.337 -18.790  -3.247  1.00  0.77           O  
ATOM   6247  CB  PRO A 406     -40.587 -17.402  -0.892  1.00  0.77           C  
ATOM   6248  CG  PRO A 406     -40.692 -17.928   0.506  1.00  0.77           C  
ATOM   6249  CD  PRO A 406     -40.457 -19.426   0.385  1.00  0.77           C  
ATOM   6250  HA  PRO A 406     -42.290 -18.335  -1.874  1.00  0.77           H  
ATOM   6251 1HB  PRO A 406     -39.572 -17.187  -1.210  1.00  0.77           H  
ATOM   6252 2HB  PRO A 406     -41.145 -16.483  -1.027  1.00  0.77           H  
ATOM   6253 1HG  PRO A 406     -39.978 -17.402   1.143  1.00  0.77           H  
ATOM   6254 2HG  PRO A 406     -41.692 -17.690   0.918  1.00  0.77           H  
ATOM   6255 1HD  PRO A 406     -39.400 -19.689   0.492  1.00  0.77           H  
ATOM   6256 2HD  PRO A 406     -41.094 -19.903   1.147  1.00  0.77           H  
ATOM   6257  N   ILE A 407     -41.274 -18.132  -4.174  1.00  0.80           N  
ATOM   6258  CA  ILE A 407     -40.716 -18.090  -5.525  1.00  0.80           C  
ATOM   6259  C   ILE A 407     -39.658 -17.013  -5.626  1.00  0.80           C  
ATOM   6260  O   ILE A 407     -38.690 -17.141  -6.383  1.00  0.80           O  
ATOM   6261  CB  ILE A 407     -41.785 -17.902  -6.614  1.00  0.80           C  
ATOM   6262  CG1 ILE A 407     -41.158 -18.250  -7.978  1.00  0.80           C  
ATOM   6263  CG2 ILE A 407     -42.337 -16.475  -6.630  1.00  0.80           C  
ATOM   6264  CD1 ILE A 407     -40.736 -19.702  -8.096  1.00  0.80           C  
ATOM   6265  H   ILE A 407     -42.243 -17.873  -4.024  1.00  0.80           H  
ATOM   6266  HA  ILE A 407     -40.231 -19.045  -5.719  1.00  0.80           H  
ATOM   6267  HB  ILE A 407     -42.600 -18.599  -6.430  1.00  0.80           H  
ATOM   6268 1HG1 ILE A 407     -41.878 -18.033  -8.766  1.00  0.80           H  
ATOM   6269 2HG1 ILE A 407     -40.276 -17.625  -8.134  1.00  0.80           H  
ATOM   6270 1HG2 ILE A 407     -43.093 -16.392  -7.407  1.00  0.80           H  
ATOM   6271 2HG2 ILE A 407     -42.787 -16.247  -5.663  1.00  0.80           H  
ATOM   6272 3HG2 ILE A 407     -41.539 -15.767  -6.834  1.00  0.80           H  
ATOM   6273 1HD1 ILE A 407     -40.298 -19.880  -9.078  1.00  0.80           H  
ATOM   6274 2HD1 ILE A 407     -39.998 -19.923  -7.324  1.00  0.80           H  
ATOM   6275 3HD1 ILE A 407     -41.604 -20.346  -7.962  1.00  0.80           H  
ATOM   6276  N   SER A 408     -39.805 -15.972  -4.802  1.00  0.82           N  
ATOM   6277  CA  SER A 408     -38.878 -14.856  -4.763  1.00  0.82           C  
ATOM   6278  C   SER A 408     -37.480 -15.280  -4.387  1.00  0.82           C  
ATOM   6279  O   SER A 408     -36.527 -14.555  -4.653  1.00  0.82           O  
ATOM   6280  CB  SER A 408     -39.291 -13.888  -3.730  1.00  0.82           C  
ATOM   6281  OG  SER A 408     -39.087 -14.464  -2.492  1.00  0.82           O  
ATOM   6282  H   SER A 408     -40.639 -15.921  -4.205  1.00  0.82           H  
ATOM   6283  HA  SER A 408     -38.858 -14.382  -5.747  1.00  0.82           H  
ATOM   6284 1HB  SER A 408     -38.715 -12.968  -3.815  1.00  0.82           H  
ATOM   6285 2HB  SER A 408     -40.335 -13.643  -3.859  1.00  0.82           H  
ATOM   6286  HG  SER A 408     -39.458 -13.841  -1.866  1.00  0.82           H  
ATOM   6287  N   LEU A 409     -37.312 -16.464  -3.790  1.00  0.83           N  
ATOM   6288  CA  LEU A 409     -35.973 -16.894  -3.463  1.00  0.83           C  
ATOM   6289  C   LEU A 409     -35.138 -16.994  -4.729  1.00  0.83           C  
ATOM   6290  O   LEU A 409     -33.927 -16.819  -4.680  1.00  0.83           O  
ATOM   6291  CB  LEU A 409     -35.964 -18.219  -2.689  1.00  0.83           C  
ATOM   6292  CG  LEU A 409     -36.441 -18.160  -1.215  1.00  0.83           C  
ATOM   6293  CD1 LEU A 409     -36.605 -19.510  -0.722  1.00  0.83           C  
ATOM   6294  CD2 LEU A 409     -35.406 -17.466  -0.377  1.00  0.83           C  
ATOM   6295  H   LEU A 409     -38.103 -17.074  -3.583  1.00  0.83           H  
ATOM   6296  HA  LEU A 409     -35.539 -16.150  -2.821  1.00  0.83           H  
ATOM   6297 1HB  LEU A 409     -36.609 -18.925  -3.211  1.00  0.83           H  
ATOM   6298 2HB  LEU A 409     -34.948 -18.609  -2.685  1.00  0.83           H  
ATOM   6299  HG  LEU A 409     -37.385 -17.643  -1.146  1.00  0.83           H  
ATOM   6300 1HD1 LEU A 409     -36.935 -19.499   0.312  1.00  0.83           H  
ATOM   6301 2HD1 LEU A 409     -37.334 -19.957  -1.341  1.00  0.83           H  
ATOM   6302 3HD1 LEU A 409     -35.667 -20.037  -0.804  1.00  0.83           H  
ATOM   6303 1HD2 LEU A 409     -35.724 -17.445   0.655  1.00  0.83           H  
ATOM   6304 2HD2 LEU A 409     -34.454 -17.991  -0.449  1.00  0.83           H  
ATOM   6305 3HD2 LEU A 409     -35.299 -16.481  -0.737  1.00  0.83           H  
ATOM   6306  N   THR A 410     -35.779 -17.189  -5.897  1.00  0.82           N  
ATOM   6307  CA  THR A 410     -35.060 -17.322  -7.161  1.00  0.82           C  
ATOM   6308  C   THR A 410     -34.409 -16.004  -7.591  1.00  0.82           C  
ATOM   6309  O   THR A 410     -33.593 -15.991  -8.512  1.00  0.82           O  
ATOM   6310  CB  THR A 410     -35.975 -17.877  -8.279  1.00  0.82           C  
ATOM   6311  OG1 THR A 410     -37.090 -17.006  -8.501  1.00  0.82           O  
ATOM   6312  CG2 THR A 410     -36.477 -19.241  -7.888  1.00  0.82           C  
ATOM   6313  H   THR A 410     -36.795 -17.265  -5.912  1.00  0.82           H  
ATOM   6314  HA  THR A 410     -34.265 -18.045  -7.027  1.00  0.82           H  
ATOM   6315  HB  THR A 410     -35.402 -17.960  -9.202  1.00  0.82           H  
ATOM   6316  HG1 THR A 410     -37.645 -16.979  -7.692  1.00  0.82           H  
ATOM   6317 1HG2 THR A 410     -37.108 -19.636  -8.683  1.00  0.82           H  
ATOM   6318 2HG2 THR A 410     -35.628 -19.907  -7.731  1.00  0.82           H  
ATOM   6319 3HG2 THR A 410     -37.055 -19.164  -6.965  1.00  0.82           H  
ATOM   6320  N   ASN A 411     -34.753 -14.890  -6.926  1.00  0.81           N  
ATOM   6321  CA  ASN A 411     -34.110 -13.610  -7.185  1.00  0.81           C  
ATOM   6322  C   ASN A 411     -32.676 -13.659  -6.636  1.00  0.81           C  
ATOM   6323  O   ASN A 411     -31.774 -12.965  -7.117  1.00  0.81           O  
ATOM   6324  CB  ASN A 411     -34.903 -12.468  -6.576  1.00  0.81           C  
ATOM   6325  CG  ASN A 411     -36.187 -12.196  -7.306  1.00  0.81           C  
ATOM   6326  OD1 ASN A 411     -36.323 -12.495  -8.499  1.00  0.81           O  
ATOM   6327  ND2 ASN A 411     -37.144 -11.630  -6.615  1.00  0.81           N  
ATOM   6328  H   ASN A 411     -35.447 -14.937  -6.183  1.00  0.81           H  
ATOM   6329  HA  ASN A 411     -34.046 -13.457  -8.263  1.00  0.81           H  
ATOM   6330 1HB  ASN A 411     -35.125 -12.689  -5.534  1.00  0.81           H  
ATOM   6331 2HB  ASN A 411     -34.297 -11.564  -6.585  1.00  0.81           H  
ATOM   6332 1HD2 ASN A 411     -38.020 -11.425  -7.050  1.00  0.81           H  
ATOM   6333 2HD2 ASN A 411     -36.998 -11.406  -5.652  1.00  0.81           H  
ATOM   6334  N   CYS A 412     -32.445 -14.510  -5.631  1.00  0.79           N  
ATOM   6335  CA  CYS A 412     -31.130 -14.645  -5.025  1.00  0.79           C  
ATOM   6336  C   CYS A 412     -30.200 -15.535  -5.822  1.00  0.79           C  
ATOM   6337  O   CYS A 412     -29.882 -16.659  -5.440  1.00  0.79           O  
ATOM   6338  CB  CYS A 412     -31.194 -15.142  -3.589  1.00  0.79           C  
ATOM   6339  SG  CYS A 412     -31.805 -13.949  -2.395  1.00  0.79           S  
ATOM   6340  H   CYS A 412     -33.189 -15.113  -5.285  1.00  0.79           H  
ATOM   6341  HA  CYS A 412     -30.681 -13.654  -4.983  1.00  0.79           H  
ATOM   6342 1HB  CYS A 412     -31.830 -16.028  -3.536  1.00  0.79           H  
ATOM   6343 2HB  CYS A 412     -30.195 -15.444  -3.267  1.00  0.79           H  
ATOM   6344  N   LYS A 413     -29.702 -14.981  -6.912  1.00  0.76           N  
ATOM   6345  CA  LYS A 413     -28.795 -15.668  -7.832  1.00  0.76           C  
ATOM   6346  C   LYS A 413     -27.464 -16.025  -7.163  1.00  0.76           C  
ATOM   6347  O   LYS A 413     -26.732 -16.901  -7.633  1.00  0.76           O  
ATOM   6348  CB  LYS A 413     -28.571 -14.805  -9.065  1.00  0.76           C  
ATOM   6349  CG  LYS A 413     -29.824 -14.665  -9.917  1.00  0.76           C  
ATOM   6350  CD  LYS A 413     -30.171 -16.004 -10.557  1.00  0.76           C  
ATOM   6351  CE  LYS A 413     -31.447 -15.943 -11.371  1.00  0.76           C  
ATOM   6352  NZ  LYS A 413     -31.719 -17.240 -12.025  1.00  0.76           N  
ATOM   6353  H   LYS A 413     -30.045 -14.044  -7.131  1.00  0.76           H  
ATOM   6354  HA  LYS A 413     -29.270 -16.599  -8.146  1.00  0.76           H  
ATOM   6355 1HB  LYS A 413     -28.252 -13.808  -8.760  1.00  0.76           H  
ATOM   6356 2HB  LYS A 413     -27.782 -15.237  -9.679  1.00  0.76           H  
ATOM   6357 1HG  LYS A 413     -30.662 -14.347  -9.285  1.00  0.76           H  
ATOM   6358 2HG  LYS A 413     -29.668 -13.919 -10.692  1.00  0.76           H  
ATOM   6359 1HD  LYS A 413     -29.354 -16.328 -11.200  1.00  0.76           H  
ATOM   6360 2HD  LYS A 413     -30.309 -16.756  -9.773  1.00  0.76           H  
ATOM   6361 1HE  LYS A 413     -32.271 -15.714 -10.701  1.00  0.76           H  
ATOM   6362 2HE  LYS A 413     -31.379 -15.167 -12.129  1.00  0.76           H  
ATOM   6363 1HZ  LYS A 413     -32.593 -17.199 -12.541  1.00  0.76           H  
ATOM   6364 2HZ  LYS A 413     -30.974 -17.466 -12.653  1.00  0.76           H  
ATOM   6365 3HZ  LYS A 413     -31.775 -17.988 -11.299  1.00  0.76           H  
ATOM   6366  N   SER A 414     -27.179 -15.337  -6.059  1.00  0.73           N  
ATOM   6367  CA  SER A 414     -25.991 -15.523  -5.248  1.00  0.73           C  
ATOM   6368  C   SER A 414     -26.169 -16.633  -4.206  1.00  0.73           C  
ATOM   6369  O   SER A 414     -25.231 -16.937  -3.478  1.00  0.73           O  
ATOM   6370  CB  SER A 414     -25.656 -14.229  -4.520  1.00  0.73           C  
ATOM   6371  OG  SER A 414     -25.336 -13.203  -5.421  1.00  0.73           O  
ATOM   6372  H   SER A 414     -27.846 -14.640  -5.763  1.00  0.73           H  
ATOM   6373  HA  SER A 414     -25.163 -15.796  -5.902  1.00  0.73           H  
ATOM   6374 1HB  SER A 414     -26.507 -13.928  -3.899  1.00  0.73           H  
ATOM   6375 2HB  SER A 414     -24.815 -14.400  -3.851  1.00  0.73           H  
ATOM   6376  HG  SER A 414     -25.074 -12.451  -4.878  1.00  0.73           H  
ATOM   6377  N   LEU A 415     -27.366 -17.225  -4.105  1.00  0.70           N  
ATOM   6378  CA  LEU A 415     -27.592 -18.241  -3.079  1.00  0.70           C  
ATOM   6379  C   LEU A 415     -26.619 -19.396  -3.252  1.00  0.70           C  
ATOM   6380  O   LEU A 415     -26.514 -19.980  -4.331  1.00  0.70           O  
ATOM   6381  CB  LEU A 415     -29.033 -18.762  -3.150  1.00  0.70           C  
ATOM   6382  CG  LEU A 415     -29.507 -19.723  -2.059  1.00  0.70           C  
ATOM   6383  CD1 LEU A 415     -29.570 -18.968  -0.706  1.00  0.70           C  
ATOM   6384  CD2 LEU A 415     -30.879 -20.279  -2.487  1.00  0.70           C  
ATOM   6385  H   LEU A 415     -28.134 -16.968  -4.721  1.00  0.70           H  
ATOM   6386  HA  LEU A 415     -27.448 -17.802  -2.105  1.00  0.70           H  
ATOM   6387 1HB  LEU A 415     -29.704 -17.903  -3.134  1.00  0.70           H  
ATOM   6388 2HB  LEU A 415     -29.158 -19.264  -4.103  1.00  0.70           H  
ATOM   6389  HG  LEU A 415     -28.798 -20.545  -1.948  1.00  0.70           H  
ATOM   6390 1HD1 LEU A 415     -29.904 -19.636   0.081  1.00  0.70           H  
ATOM   6391 2HD1 LEU A 415     -28.585 -18.595  -0.460  1.00  0.70           H  
ATOM   6392 3HD1 LEU A 415     -30.263 -18.128  -0.786  1.00  0.70           H  
ATOM   6393 1HD2 LEU A 415     -31.260 -20.964  -1.760  1.00  0.70           H  
ATOM   6394 2HD2 LEU A 415     -31.584 -19.453  -2.601  1.00  0.70           H  
ATOM   6395 3HD2 LEU A 415     -30.771 -20.796  -3.435  1.00  0.70           H  
ATOM   6396  N   ILE A 416     -25.909 -19.711  -2.174  1.00  0.67           N  
ATOM   6397  CA  ILE A 416     -24.927 -20.777  -2.115  1.00  0.67           C  
ATOM   6398  C   ILE A 416     -25.479 -21.928  -1.298  1.00  0.67           C  
ATOM   6399  O   ILE A 416     -25.332 -23.104  -1.652  1.00  0.67           O  
ATOM   6400  CB  ILE A 416     -23.616 -20.318  -1.479  1.00  0.67           C  
ATOM   6401  CG1 ILE A 416     -23.048 -19.135  -2.231  1.00  0.67           C  
ATOM   6402  CG2 ILE A 416     -22.672 -21.439  -1.482  1.00  0.67           C  
ATOM   6403  CD1 ILE A 416     -22.798 -19.409  -3.683  1.00  0.67           C  
ATOM   6404  H   ILE A 416     -26.049 -19.171  -1.331  1.00  0.67           H  
ATOM   6405  HA  ILE A 416     -24.719 -21.125  -3.124  1.00  0.67           H  
ATOM   6406  HB  ILE A 416     -23.801 -19.992  -0.453  1.00  0.67           H  
ATOM   6407 1HG1 ILE A 416     -23.736 -18.303  -2.138  1.00  0.67           H  
ATOM   6408 2HG1 ILE A 416     -22.105 -18.847  -1.771  1.00  0.67           H  
ATOM   6409 1HG2 ILE A 416     -21.730 -21.138  -1.033  1.00  0.67           H  
ATOM   6410 2HG2 ILE A 416     -23.091 -22.272  -0.925  1.00  0.67           H  
ATOM   6411 3HG2 ILE A 416     -22.520 -21.719  -2.509  1.00  0.67           H  
ATOM   6412 1HD1 ILE A 416     -22.394 -18.519  -4.160  1.00  0.67           H  
ATOM   6413 2HD1 ILE A 416     -22.092 -20.237  -3.793  1.00  0.67           H  
ATOM   6414 3HD1 ILE A 416     -23.740 -19.674  -4.153  1.00  0.67           H  
ATOM   6415  N   ARG A 417     -26.077 -21.585  -0.167  1.00  0.65           N  
ATOM   6416  CA  ARG A 417     -26.610 -22.588   0.728  1.00  0.65           C  
ATOM   6417  C   ARG A 417     -28.012 -22.253   1.196  1.00  0.65           C  
ATOM   6418  O   ARG A 417     -28.327 -21.101   1.519  1.00  0.65           O  
ATOM   6419  CB  ARG A 417     -25.690 -22.779   1.930  1.00  0.65           C  
ATOM   6420  CG  ARG A 417     -26.201 -23.759   2.988  1.00  0.65           C  
ATOM   6421  CD  ARG A 417     -25.166 -24.086   4.025  1.00  0.65           C  
ATOM   6422  NE  ARG A 417     -24.068 -24.888   3.478  1.00  0.65           N  
ATOM   6423  CZ  ARG A 417     -22.960 -25.261   4.153  1.00  0.65           C  
ATOM   6424  NH1 ARG A 417     -22.790 -24.896   5.402  1.00  0.65           N  
ATOM   6425  NH2 ARG A 417     -22.037 -25.997   3.557  1.00  0.65           N  
ATOM   6426  H   ARG A 417     -26.156 -20.601   0.078  1.00  0.65           H  
ATOM   6427  HA  ARG A 417     -26.652 -23.526   0.189  1.00  0.65           H  
ATOM   6428 1HB  ARG A 417     -24.722 -23.137   1.588  1.00  0.65           H  
ATOM   6429 2HB  ARG A 417     -25.530 -21.817   2.417  1.00  0.65           H  
ATOM   6430 1HG  ARG A 417     -27.048 -23.305   3.505  1.00  0.65           H  
ATOM   6431 2HG  ARG A 417     -26.528 -24.674   2.512  1.00  0.65           H  
ATOM   6432 1HD  ARG A 417     -24.751 -23.161   4.427  1.00  0.65           H  
ATOM   6433 2HD  ARG A 417     -25.633 -24.652   4.828  1.00  0.65           H  
ATOM   6434  HE  ARG A 417     -24.151 -25.194   2.522  1.00  0.65           H  
ATOM   6435 1HH1 ARG A 417     -23.483 -24.325   5.858  1.00  0.65           H  
ATOM   6436 2HH1 ARG A 417     -21.958 -25.177   5.902  1.00  0.65           H  
ATOM   6437 1HH2 ARG A 417     -22.155 -26.276   2.594  1.00  0.65           H  
ATOM   6438 2HH2 ARG A 417     -21.207 -26.272   4.064  1.00  0.65           H  
ATOM   6439  N   ALA A 418     -28.854 -23.276   1.243  1.00  0.63           N  
ATOM   6440  CA  ALA A 418     -30.198 -23.074   1.751  1.00  0.63           C  
ATOM   6441  C   ALA A 418     -30.691 -24.300   2.473  1.00  0.63           C  
ATOM   6442  O   ALA A 418     -30.615 -25.417   1.958  1.00  0.63           O  
ATOM   6443  CB  ALA A 418     -31.135 -22.729   0.629  1.00  0.63           C  
ATOM   6444  H   ALA A 418     -28.537 -24.195   0.925  1.00  0.63           H  
ATOM   6445  HA  ALA A 418     -30.169 -22.251   2.456  1.00  0.63           H  
ATOM   6446 1HB  ALA A 418     -32.104 -22.542   1.040  1.00  0.63           H  
ATOM   6447 2HB  ALA A 418     -30.765 -21.843   0.161  1.00  0.63           H  
ATOM   6448 3HB  ALA A 418     -31.178 -23.543  -0.092  1.00  0.63           H  
ATOM   6449  N   ARG A 419     -31.190 -24.082   3.671  1.00  0.62           N  
ATOM   6450  CA  ARG A 419     -31.647 -25.182   4.488  1.00  0.62           C  
ATOM   6451  C   ARG A 419     -33.028 -24.880   5.082  1.00  0.62           C  
ATOM   6452  O   ARG A 419     -33.248 -23.836   5.704  1.00  0.62           O  
ATOM   6453  CB  ARG A 419     -30.596 -25.432   5.562  1.00  0.62           C  
ATOM   6454  CG  ARG A 419     -29.208 -25.819   5.050  1.00  0.62           C  
ATOM   6455  CD  ARG A 419     -28.247 -26.165   6.162  1.00  0.62           C  
ATOM   6456  NE  ARG A 419     -27.850 -25.009   7.004  1.00  0.62           N  
ATOM   6457  CZ  ARG A 419     -27.001 -25.092   8.050  1.00  0.62           C  
ATOM   6458  NH1 ARG A 419     -26.463 -26.252   8.375  1.00  0.62           N  
ATOM   6459  NH2 ARG A 419     -26.705 -23.997   8.749  1.00  0.62           N  
ATOM   6460  H   ARG A 419     -31.219 -23.128   4.033  1.00  0.62           H  
ATOM   6461  HA  ARG A 419     -31.733 -26.075   3.869  1.00  0.62           H  
ATOM   6462 1HB  ARG A 419     -30.492 -24.564   6.166  1.00  0.62           H  
ATOM   6463 2HB  ARG A 419     -30.905 -26.244   6.183  1.00  0.62           H  
ATOM   6464 1HG  ARG A 419     -29.298 -26.673   4.383  1.00  0.62           H  
ATOM   6465 2HG  ARG A 419     -28.781 -24.981   4.504  1.00  0.62           H  
ATOM   6466 1HD  ARG A 419     -28.723 -26.904   6.814  1.00  0.62           H  
ATOM   6467 2HD  ARG A 419     -27.344 -26.594   5.733  1.00  0.62           H  
ATOM   6468  HE  ARG A 419     -28.249 -24.087   6.827  1.00  0.62           H  
ATOM   6469 1HH1 ARG A 419     -26.693 -27.082   7.844  1.00  0.62           H  
ATOM   6470 2HH1 ARG A 419     -25.830 -26.314   9.157  1.00  0.62           H  
ATOM   6471 1HH2 ARG A 419     -27.125 -23.079   8.496  1.00  0.62           H  
ATOM   6472 2HH2 ARG A 419     -26.076 -24.051   9.536  1.00  0.62           H  
ATOM   6473  N   PHE A 420     -33.974 -25.779   4.823  1.00  0.61           N  
ATOM   6474  CA  PHE A 420     -35.364 -25.637   5.244  1.00  0.61           C  
ATOM   6475  C   PHE A 420     -35.852 -26.867   6.036  1.00  0.61           C  
ATOM   6476  O   PHE A 420     -37.061 -27.144   6.107  1.00  0.61           O  
ATOM   6477  CB  PHE A 420     -36.202 -25.491   3.980  1.00  0.61           C  
ATOM   6478  CG  PHE A 420     -35.813 -24.330   3.071  1.00  0.61           C  
ATOM   6479  CD1 PHE A 420     -34.953 -24.546   2.001  1.00  0.61           C  
ATOM   6480  CD2 PHE A 420     -36.311 -23.056   3.251  1.00  0.61           C  
ATOM   6481  CE1 PHE A 420     -34.618 -23.537   1.145  1.00  0.61           C  
ATOM   6482  CE2 PHE A 420     -35.960 -22.027   2.393  1.00  0.61           C  
ATOM   6483  CZ  PHE A 420     -35.114 -22.276   1.340  1.00  0.61           C  
ATOM   6484  H   PHE A 420     -33.715 -26.610   4.293  1.00  0.61           H  
ATOM   6485  HA  PHE A 420     -35.456 -24.752   5.874  1.00  0.61           H  
ATOM   6486 1HB  PHE A 420     -36.120 -26.409   3.405  1.00  0.61           H  
ATOM   6487 2HB  PHE A 420     -37.230 -25.382   4.243  1.00  0.61           H  
ATOM   6488  HD1 PHE A 420     -34.536 -25.537   1.845  1.00  0.61           H  
ATOM   6489  HD2 PHE A 420     -36.983 -22.864   4.074  1.00  0.61           H  
ATOM   6490  HE1 PHE A 420     -33.947 -23.742   0.310  1.00  0.61           H  
ATOM   6491  HE2 PHE A 420     -36.356 -21.027   2.545  1.00  0.61           H  
ATOM   6492  HZ  PHE A 420     -34.836 -21.480   0.666  1.00  0.61           H  
ATOM   6493  N   LYS A 421     -34.904 -27.642   6.540  1.00  0.61           N  
ATOM   6494  CA  LYS A 421     -35.174 -28.940   7.149  1.00  0.61           C  
ATOM   6495  C   LYS A 421     -36.058 -28.933   8.370  1.00  0.61           C  
ATOM   6496  O   LYS A 421     -35.870 -28.128   9.264  1.00  0.61           O  
ATOM   6497  CB  LYS A 421     -33.859 -29.622   7.511  1.00  0.61           C  
ATOM   6498  CG  LYS A 421     -33.962 -30.980   8.161  1.00  0.61           C  
ATOM   6499  CD  LYS A 421     -32.560 -31.542   8.372  1.00  0.61           C  
ATOM   6500  CE  LYS A 421     -32.578 -32.925   8.957  1.00  0.61           C  
ATOM   6501  NZ  LYS A 421     -31.208 -33.444   9.148  1.00  0.61           N  
ATOM   6502  H   LYS A 421     -33.939 -27.298   6.548  1.00  0.61           H  
ATOM   6503  HA  LYS A 421     -35.657 -29.533   6.391  1.00  0.61           H  
ATOM   6504 1HB  LYS A 421     -33.254 -29.739   6.608  1.00  0.61           H  
ATOM   6505 2HB  LYS A 421     -33.302 -28.995   8.186  1.00  0.61           H  
ATOM   6506 1HG  LYS A 421     -34.443 -30.879   9.134  1.00  0.61           H  
ATOM   6507 2HG  LYS A 421     -34.560 -31.649   7.556  1.00  0.61           H  
ATOM   6508 1HD  LYS A 421     -32.048 -31.578   7.409  1.00  0.61           H  
ATOM   6509 2HD  LYS A 421     -32.004 -30.877   9.033  1.00  0.61           H  
ATOM   6510 1HE  LYS A 421     -33.097 -32.909   9.916  1.00  0.61           H  
ATOM   6511 2HE  LYS A 421     -33.106 -33.587   8.276  1.00  0.61           H  
ATOM   6512 1HZ  LYS A 421     -31.252 -34.375   9.529  1.00  0.61           H  
ATOM   6513 2HZ  LYS A 421     -30.743 -33.463   8.246  1.00  0.61           H  
ATOM   6514 3HZ  LYS A 421     -30.702 -32.841   9.776  1.00  0.61           H  
ATOM   6515  N   GLY A 422     -37.029 -29.819   8.420  1.00  0.61           N  
ATOM   6516  CA  GLY A 422     -37.849 -29.959   9.626  1.00  0.61           C  
ATOM   6517  C   GLY A 422     -39.056 -29.037   9.705  1.00  0.61           C  
ATOM   6518  O   GLY A 422     -39.866 -29.156  10.626  1.00  0.61           O  
ATOM   6519  H   GLY A 422     -37.175 -30.439   7.615  1.00  0.61           H  
ATOM   6520 1HA  GLY A 422     -38.197 -30.988   9.691  1.00  0.61           H  
ATOM   6521 2HA  GLY A 422     -37.218 -29.797  10.500  1.00  0.61           H  
ATOM   6522  N   ASN A 423     -39.179 -28.126   8.758  1.00  0.62           N  
ATOM   6523  CA  ASN A 423     -40.303 -27.211   8.719  1.00  0.62           C  
ATOM   6524  C   ASN A 423     -41.439 -27.927   8.047  1.00  0.62           C  
ATOM   6525  O   ASN A 423     -41.249 -29.024   7.546  1.00  0.62           O  
ATOM   6526  CB  ASN A 423     -39.959 -25.964   7.958  1.00  0.62           C  
ATOM   6527  CG  ASN A 423     -39.076 -25.062   8.671  1.00  0.62           C  
ATOM   6528  OD1 ASN A 423     -39.482 -24.413   9.648  1.00  0.62           O  
ATOM   6529  ND2 ASN A 423     -37.868 -24.986   8.219  1.00  0.62           N  
ATOM   6530  H   ASN A 423     -38.472 -28.054   8.021  1.00  0.62           H  
ATOM   6531  HA  ASN A 423     -40.608 -26.957   9.736  1.00  0.62           H  
ATOM   6532 1HB  ASN A 423     -39.447 -26.270   7.059  1.00  0.62           H  
ATOM   6533 2HB  ASN A 423     -40.869 -25.445   7.661  1.00  0.62           H  
ATOM   6534 1HD2 ASN A 423     -37.198 -24.386   8.670  1.00  0.62           H  
ATOM   6535 2HD2 ASN A 423     -37.597 -25.544   7.424  1.00  0.62           H  
ATOM   6536  N   SER A 424     -42.640 -27.393   8.100  1.00  0.65           N  
ATOM   6537  CA  SER A 424     -43.714 -27.996   7.330  1.00  0.65           C  
ATOM   6538  C   SER A 424     -43.885 -27.252   5.997  1.00  0.65           C  
ATOM   6539  O   SER A 424     -44.971 -26.728   5.705  1.00  0.65           O  
ATOM   6540  CB  SER A 424     -45.005 -27.979   8.120  1.00  0.65           C  
ATOM   6541  OG  SER A 424     -44.903 -28.763   9.277  1.00  0.65           O  
ATOM   6542  H   SER A 424     -42.803 -26.507   8.566  1.00  0.65           H  
ATOM   6543  HA  SER A 424     -43.456 -29.033   7.109  1.00  0.65           H  
ATOM   6544 1HB  SER A 424     -45.256 -26.955   8.391  1.00  0.65           H  
ATOM   6545 2HB  SER A 424     -45.809 -28.359   7.492  1.00  0.65           H  
ATOM   6546  HG  SER A 424     -44.292 -28.300   9.859  1.00  0.65           H  
ATOM   6547  N   PHE A 425     -42.845 -27.237   5.159  1.00  0.68           N  
ATOM   6548  CA  PHE A 425     -43.028 -26.565   3.886  1.00  0.68           C  
ATOM   6549  C   PHE A 425     -43.765 -27.509   2.956  1.00  0.68           C  
ATOM   6550  O   PHE A 425     -43.617 -28.730   3.055  1.00  0.68           O  
ATOM   6551  CB  PHE A 425     -41.736 -26.058   3.223  1.00  0.68           C  
ATOM   6552  CG  PHE A 425     -41.081 -24.779   3.830  1.00  0.68           C  
ATOM   6553  CD1 PHE A 425     -39.970 -24.850   4.637  1.00  0.68           C  
ATOM   6554  CD2 PHE A 425     -41.575 -23.498   3.538  1.00  0.68           C  
ATOM   6555  CE1 PHE A 425     -39.375 -23.697   5.139  1.00  0.68           C  
ATOM   6556  CE2 PHE A 425     -40.985 -22.354   4.031  1.00  0.68           C  
ATOM   6557  CZ  PHE A 425     -39.881 -22.456   4.831  1.00  0.68           C  
ATOM   6558  H   PHE A 425     -41.953 -27.672   5.395  1.00  0.68           H  
ATOM   6559  HA  PHE A 425     -43.645 -25.703   4.077  1.00  0.68           H  
ATOM   6560 1HB  PHE A 425     -40.999 -26.846   3.237  1.00  0.68           H  
ATOM   6561 2HB  PHE A 425     -41.957 -25.841   2.180  1.00  0.68           H  
ATOM   6562  HD1 PHE A 425     -39.549 -25.823   4.870  1.00  0.68           H  
ATOM   6563  HD2 PHE A 425     -42.425 -23.398   2.895  1.00  0.68           H  
ATOM   6564  HE1 PHE A 425     -38.493 -23.776   5.770  1.00  0.68           H  
ATOM   6565  HE2 PHE A 425     -41.395 -21.377   3.769  1.00  0.68           H  
ATOM   6566  HZ  PHE A 425     -39.401 -21.563   5.211  1.00  0.68           H  
ATOM   6567  N   SER A 426     -44.560 -26.960   2.058  1.00  0.74           N  
ATOM   6568  CA  SER A 426     -45.345 -27.797   1.161  1.00  0.74           C  
ATOM   6569  C   SER A 426     -45.293 -27.315  -0.280  1.00  0.74           C  
ATOM   6570  O   SER A 426     -44.422 -26.534  -0.659  1.00  0.74           O  
ATOM   6571  CB  SER A 426     -46.796 -27.868   1.650  1.00  0.74           C  
ATOM   6572  OG  SER A 426     -47.504 -28.861   0.955  1.00  0.74           O  
ATOM   6573  H   SER A 426     -44.627 -25.948   2.034  1.00  0.74           H  
ATOM   6574  HA  SER A 426     -44.932 -28.804   1.182  1.00  0.74           H  
ATOM   6575 1HB  SER A 426     -46.803 -28.091   2.718  1.00  0.74           H  
ATOM   6576 2HB  SER A 426     -47.275 -26.901   1.510  1.00  0.74           H  
ATOM   6577  HG  SER A 426     -47.017 -29.694   1.123  1.00  0.74           H  
ATOM   6578  N   GLY A 427     -46.193 -27.839  -1.096  1.00  0.81           N  
ATOM   6579  CA  GLY A 427     -46.189 -27.546  -2.513  1.00  0.81           C  
ATOM   6580  C   GLY A 427     -45.026 -28.292  -3.131  1.00  0.81           C  
ATOM   6581  O   GLY A 427     -44.524 -29.244  -2.540  1.00  0.81           O  
ATOM   6582  H   GLY A 427     -46.889 -28.448  -0.696  1.00  0.81           H  
ATOM   6583 1HA  GLY A 427     -47.127 -27.866  -2.968  1.00  0.81           H  
ATOM   6584 2HA  GLY A 427     -46.081 -26.474  -2.676  1.00  0.81           H  
ATOM   6585  N   ASP A 428     -44.627 -27.886  -4.317  1.00  0.88           N  
ATOM   6586  CA  ASP A 428     -43.554 -28.541  -5.051  1.00  0.88           C  
ATOM   6587  C   ASP A 428     -42.208 -27.872  -4.768  1.00  0.88           C  
ATOM   6588  O   ASP A 428     -42.146 -26.821  -4.131  1.00  0.88           O  
ATOM   6589  CB  ASP A 428     -43.902 -28.503  -6.550  1.00  0.88           C  
ATOM   6590  CG  ASP A 428     -43.192 -29.520  -7.478  1.00  0.88           C  
ATOM   6591  OD1 ASP A 428     -42.153 -30.045  -7.116  1.00  0.88           O  
ATOM   6592  OD2 ASP A 428     -43.666 -29.713  -8.562  1.00  0.88           O  
ATOM   6593  H   ASP A 428     -45.087 -27.092  -4.736  1.00  0.88           H  
ATOM   6594  HA  ASP A 428     -43.495 -29.581  -4.728  1.00  0.88           H  
ATOM   6595 1HB  ASP A 428     -44.974 -28.677  -6.651  1.00  0.88           H  
ATOM   6596 2HB  ASP A 428     -43.714 -27.504  -6.922  1.00  0.88           H  
ATOM   6597  N   ILE A 429     -41.141 -28.488  -5.268  1.00  0.96           N  
ATOM   6598  CA  ILE A 429     -39.795 -27.929  -5.210  1.00  0.96           C  
ATOM   6599  C   ILE A 429     -39.558 -27.385  -6.617  1.00  0.96           C  
ATOM   6600  O   ILE A 429     -38.817 -26.417  -6.842  1.00  0.96           O  
ATOM   6601  CB  ILE A 429     -38.776 -29.010  -4.730  1.00  0.96           C  
ATOM   6602  CG1 ILE A 429     -38.713 -30.223  -5.707  1.00  0.96           C  
ATOM   6603  CG2 ILE A 429     -39.164 -29.473  -3.336  1.00  0.96           C  
ATOM   6604  CD1 ILE A 429     -37.609 -31.244  -5.363  1.00  0.96           C  
ATOM   6605  H   ILE A 429     -41.298 -29.350  -5.784  1.00  0.96           H  
ATOM   6606  HA  ILE A 429     -39.774 -27.100  -4.506  1.00  0.96           H  
ATOM   6607  HB  ILE A 429     -37.784 -28.585  -4.691  1.00  0.96           H  
ATOM   6608 1HG1 ILE A 429     -39.682 -30.733  -5.704  1.00  0.96           H  
ATOM   6609 2HG1 ILE A 429     -38.522 -29.858  -6.719  1.00  0.96           H  
ATOM   6610 1HG2 ILE A 429     -38.454 -30.217  -2.977  1.00  0.96           H  
ATOM   6611 2HG2 ILE A 429     -39.171 -28.620  -2.657  1.00  0.96           H  
ATOM   6612 3HG2 ILE A 429     -40.155 -29.912  -3.377  1.00  0.96           H  
ATOM   6613 1HD1 ILE A 429     -37.633 -32.055  -6.087  1.00  0.96           H  
ATOM   6614 2HD1 ILE A 429     -36.645 -30.764  -5.390  1.00  0.96           H  
ATOM   6615 3HD1 ILE A 429     -37.785 -31.647  -4.367  1.00  0.96           H  
ATOM   6616  N   SER A 430     -40.310 -27.983  -7.537  1.00  1.01           N  
ATOM   6617  CA  SER A 430     -40.413 -27.634  -8.938  1.00  1.01           C  
ATOM   6618  C   SER A 430     -39.109 -27.262  -9.608  1.00  1.01           C  
ATOM   6619  O   SER A 430     -38.032 -27.778  -9.300  1.00  1.01           O  
ATOM   6620  CB  SER A 430     -41.393 -26.486  -9.086  1.00  1.01           C  
ATOM   6621  OG  SER A 430     -41.718 -26.250 -10.431  1.00  1.01           O  
ATOM   6622  H   SER A 430     -40.883 -28.773  -7.225  1.00  1.01           H  
ATOM   6623  HA  SER A 430     -40.820 -28.506  -9.459  1.00  1.01           H  
ATOM   6624 1HB  SER A 430     -42.294 -26.710  -8.536  1.00  1.01           H  
ATOM   6625 2HB  SER A 430     -40.964 -25.584  -8.647  1.00  1.01           H  
ATOM   6626  HG  SER A 430     -42.200 -27.042 -10.722  1.00  1.01           H  
ATOM   6627  N   GLU A 431     -39.236 -26.332 -10.541  1.00  1.04           N  
ATOM   6628  CA  GLU A 431     -38.150 -25.818 -11.340  1.00  1.04           C  
ATOM   6629  C   GLU A 431     -37.436 -24.659 -10.659  1.00  1.04           C  
ATOM   6630  O   GLU A 431     -36.392 -24.207 -11.122  1.00  1.04           O  
ATOM   6631  CB  GLU A 431     -38.715 -25.347 -12.682  1.00  1.04           C  
ATOM   6632  CG  GLU A 431     -39.326 -26.481 -13.533  1.00  1.04           C  
ATOM   6633  CD  GLU A 431     -39.880 -26.033 -14.876  1.00  1.04           C  
ATOM   6634  OE1 GLU A 431     -39.788 -24.863 -15.195  1.00  1.04           O  
ATOM   6635  OE2 GLU A 431     -40.364 -26.869 -15.599  1.00  1.04           O  
ATOM   6636  H   GLU A 431     -40.165 -25.964 -10.720  1.00  1.04           H  
ATOM   6637  HA  GLU A 431     -37.431 -26.621 -11.508  1.00  1.04           H  
ATOM   6638 1HB  GLU A 431     -39.501 -24.614 -12.500  1.00  1.04           H  
ATOM   6639 2HB  GLU A 431     -37.937 -24.849 -13.247  1.00  1.04           H  
ATOM   6640 1HG  GLU A 431     -38.557 -27.226 -13.715  1.00  1.04           H  
ATOM   6641 2HG  GLU A 431     -40.119 -26.957 -12.958  1.00  1.04           H  
ATOM   6642  N   SER A 432     -37.980 -24.181  -9.539  1.00  1.02           N  
ATOM   6643  CA  SER A 432     -37.406 -23.017  -8.877  1.00  1.02           C  
ATOM   6644  C   SER A 432     -35.990 -23.279  -8.383  1.00  1.02           C  
ATOM   6645  O   SER A 432     -35.174 -22.368  -8.313  1.00  1.02           O  
ATOM   6646  CB  SER A 432     -38.288 -22.570  -7.717  1.00  1.02           C  
ATOM   6647  OG  SER A 432     -38.263 -23.468  -6.635  1.00  1.02           O  
ATOM   6648  H   SER A 432     -38.810 -24.617  -9.165  1.00  1.02           H  
ATOM   6649  HA  SER A 432     -37.360 -22.200  -9.601  1.00  1.02           H  
ATOM   6650 1HB  SER A 432     -37.977 -21.594  -7.374  1.00  1.02           H  
ATOM   6651 2HB  SER A 432     -39.311 -22.472  -8.075  1.00  1.02           H  
ATOM   6652  HG  SER A 432     -38.342 -24.372  -6.998  1.00  1.02           H  
ATOM   6653  N   PHE A 433     -35.635 -24.538  -8.151  1.00  0.98           N  
ATOM   6654  CA  PHE A 433     -34.296 -24.780  -7.654  1.00  0.98           C  
ATOM   6655  C   PHE A 433     -33.279 -24.970  -8.762  1.00  0.98           C  
ATOM   6656  O   PHE A 433     -32.096 -25.166  -8.495  1.00  0.98           O  
ATOM   6657  CB  PHE A 433     -34.275 -25.934  -6.685  1.00  0.98           C  
ATOM   6658  CG  PHE A 433     -34.955 -25.607  -5.387  1.00  0.98           C  
ATOM   6659  CD1 PHE A 433     -36.166 -26.165  -5.059  1.00  0.98           C  
ATOM   6660  CD2 PHE A 433     -34.376 -24.717  -4.498  1.00  0.98           C  
ATOM   6661  CE1 PHE A 433     -36.797 -25.845  -3.866  1.00  0.98           C  
ATOM   6662  CE2 PHE A 433     -35.003 -24.392  -3.310  1.00  0.98           C  
ATOM   6663  CZ  PHE A 433     -36.212 -24.962  -2.997  1.00  0.98           C  
ATOM   6664  H   PHE A 433     -36.300 -25.294  -8.255  1.00  0.98           H  
ATOM   6665  HA  PHE A 433     -34.001 -23.918  -7.087  1.00  0.98           H  
ATOM   6666 1HB  PHE A 433     -34.772 -26.791  -7.136  1.00  0.98           H  
ATOM   6667 2HB  PHE A 433     -33.246 -26.201  -6.481  1.00  0.98           H  
ATOM   6668  HD1 PHE A 433     -36.626 -26.863  -5.756  1.00  0.98           H  
ATOM   6669  HD2 PHE A 433     -33.413 -24.270  -4.748  1.00  0.98           H  
ATOM   6670  HE1 PHE A 433     -37.753 -26.289  -3.616  1.00  0.98           H  
ATOM   6671  HE2 PHE A 433     -34.538 -23.688  -2.619  1.00  0.98           H  
ATOM   6672  HZ  PHE A 433     -36.703 -24.715  -2.065  1.00  0.98           H  
ATOM   6673  N   GLY A 434     -33.728 -24.851 -10.012  1.00  0.92           N  
ATOM   6674  CA  GLY A 434     -32.833 -24.927 -11.153  1.00  0.92           C  
ATOM   6675  C   GLY A 434     -32.371 -23.517 -11.519  1.00  0.92           C  
ATOM   6676  O   GLY A 434     -31.551 -23.330 -12.417  1.00  0.92           O  
ATOM   6677  H   GLY A 434     -34.715 -24.676 -10.200  1.00  0.92           H  
ATOM   6678 1HA  GLY A 434     -31.977 -25.564 -10.926  1.00  0.92           H  
ATOM   6679 2HA  GLY A 434     -33.360 -25.367 -11.996  1.00  0.92           H  
ATOM   6680  N   GLU A 435     -32.859 -22.519 -10.777  1.00  0.86           N  
ATOM   6681  CA  GLU A 435     -32.549 -21.128 -11.055  1.00  0.86           C  
ATOM   6682  C   GLU A 435     -31.444 -20.559 -10.186  1.00  0.86           C  
ATOM   6683  O   GLU A 435     -31.254 -19.336 -10.132  1.00  0.86           O  
ATOM   6684  CB  GLU A 435     -33.814 -20.299 -10.954  1.00  0.86           C  
ATOM   6685  CG  GLU A 435     -34.826 -20.662 -12.011  1.00  0.86           C  
ATOM   6686  CD  GLU A 435     -34.268 -20.402 -13.398  1.00  0.86           C  
ATOM   6687  OE1 GLU A 435     -33.729 -19.328 -13.604  1.00  0.86           O  
ATOM   6688  OE2 GLU A 435     -34.330 -21.286 -14.237  1.00  0.86           O  
ATOM   6689  H   GLU A 435     -33.512 -22.707 -10.013  1.00  0.86           H  
ATOM   6690  HA  GLU A 435     -32.207 -21.067 -12.087  1.00  0.86           H  
ATOM   6691 1HB  GLU A 435     -34.272 -20.457  -9.976  1.00  0.86           H  
ATOM   6692 2HB  GLU A 435     -33.580 -19.243 -11.040  1.00  0.86           H  
ATOM   6693 1HG  GLU A 435     -35.085 -21.720 -11.912  1.00  0.86           H  
ATOM   6694 2HG  GLU A 435     -35.729 -20.073 -11.859  1.00  0.86           H  
ATOM   6695  N   TYR A 436     -30.696 -21.451  -9.552  1.00  0.80           N  
ATOM   6696  CA  TYR A 436     -29.590 -21.091  -8.689  1.00  0.80           C  
ATOM   6697  C   TYR A 436     -28.304 -21.807  -9.106  1.00  0.80           C  
ATOM   6698  O   TYR A 436     -27.902 -22.766  -8.445  1.00  0.80           O  
ATOM   6699  CB  TYR A 436     -29.847 -21.505  -7.265  1.00  0.80           C  
ATOM   6700  CG  TYR A 436     -31.049 -21.038  -6.653  1.00  0.80           C  
ATOM   6701  CD1 TYR A 436     -32.086 -21.907  -6.522  1.00  0.80           C  
ATOM   6702  CD2 TYR A 436     -31.141 -19.764  -6.197  1.00  0.80           C  
ATOM   6703  CE1 TYR A 436     -33.233 -21.503  -5.920  1.00  0.80           C  
ATOM   6704  CE2 TYR A 436     -32.279 -19.364  -5.598  1.00  0.80           C  
ATOM   6705  CZ  TYR A 436     -33.335 -20.253  -5.460  1.00  0.80           C  
ATOM   6706  OH  TYR A 436     -34.490 -19.896  -4.866  1.00  0.80           O  
ATOM   6707  H   TYR A 436     -30.928 -22.429  -9.674  1.00  0.80           H  
ATOM   6708  HA  TYR A 436     -29.452 -20.014  -8.713  1.00  0.80           H  
ATOM   6709 1HB  TYR A 436     -29.847 -22.596  -7.211  1.00  0.80           H  
ATOM   6710 2HB  TYR A 436     -29.019 -21.139  -6.656  1.00  0.80           H  
ATOM   6711  HD1 TYR A 436     -31.981 -22.924  -6.895  1.00  0.80           H  
ATOM   6712  HD2 TYR A 436     -30.304 -19.070  -6.304  1.00  0.80           H  
ATOM   6713  HE1 TYR A 436     -34.071 -22.175  -5.802  1.00  0.80           H  
ATOM   6714  HE2 TYR A 436     -32.337 -18.356  -5.231  1.00  0.80           H  
ATOM   6715  HH  TYR A 436     -35.065 -20.663  -4.789  1.00  0.80           H  
ATOM   6716  N   PRO A 437     -27.612 -21.394 -10.176  1.00  0.76           N  
ATOM   6717  CA  PRO A 437     -26.438 -22.070 -10.707  1.00  0.76           C  
ATOM   6718  C   PRO A 437     -25.287 -22.104  -9.694  1.00  0.76           C  
ATOM   6719  O   PRO A 437     -24.382 -22.932  -9.792  1.00  0.76           O  
ATOM   6720  CB  PRO A 437     -26.098 -21.233 -11.943  1.00  0.76           C  
ATOM   6721  CG  PRO A 437     -26.715 -19.873 -11.680  1.00  0.76           C  
ATOM   6722  CD  PRO A 437     -27.975 -20.157 -10.893  1.00  0.76           C  
ATOM   6723  HA  PRO A 437     -26.722 -23.086 -11.010  1.00  0.76           H  
ATOM   6724 1HB  PRO A 437     -25.006 -21.187 -12.067  1.00  0.76           H  
ATOM   6725 2HB  PRO A 437     -26.503 -21.721 -12.844  1.00  0.76           H  
ATOM   6726 1HG  PRO A 437     -26.005 -19.237 -11.124  1.00  0.76           H  
ATOM   6727 2HG  PRO A 437     -26.921 -19.361 -12.630  1.00  0.76           H  
ATOM   6728 1HD  PRO A 437     -28.137 -19.311 -10.217  1.00  0.76           H  
ATOM   6729 2HD  PRO A 437     -28.827 -20.329 -11.564  1.00  0.76           H  
ATOM   6730  N   ASN A 438     -25.330 -21.191  -8.715  1.00  0.73           N  
ATOM   6731  CA  ASN A 438     -24.307 -21.091  -7.686  1.00  0.73           C  
ATOM   6732  C   ASN A 438     -24.652 -21.862  -6.412  1.00  0.73           C  
ATOM   6733  O   ASN A 438     -23.875 -21.875  -5.459  1.00  0.73           O  
ATOM   6734  CB  ASN A 438     -24.086 -19.633  -7.350  1.00  0.73           C  
ATOM   6735  CG  ASN A 438     -23.455 -18.859  -8.466  1.00  0.73           C  
ATOM   6736  OD1 ASN A 438     -22.467 -19.283  -9.126  1.00  0.73           O  
ATOM   6737  ND2 ASN A 438     -24.024 -17.703  -8.718  1.00  0.73           N  
ATOM   6738  H   ASN A 438     -26.091 -20.531  -8.679  1.00  0.73           H  
ATOM   6739  HA  ASN A 438     -23.390 -21.508  -8.069  1.00  0.73           H  
ATOM   6740 1HB  ASN A 438     -25.042 -19.167  -7.083  1.00  0.73           H  
ATOM   6741 2HB  ASN A 438     -23.443 -19.564  -6.485  1.00  0.73           H  
ATOM   6742 1HD2 ASN A 438     -23.675 -17.119  -9.449  1.00  0.73           H  
ATOM   6743 2HD2 ASN A 438     -24.845 -17.405  -8.182  1.00  0.73           H  
ATOM   6744  N   LEU A 439     -25.798 -22.529  -6.389  1.00  0.70           N  
ATOM   6745  CA  LEU A 439     -26.177 -23.266  -5.194  1.00  0.70           C  
ATOM   6746  C   LEU A 439     -25.215 -24.424  -5.014  1.00  0.70           C  
ATOM   6747  O   LEU A 439     -25.025 -25.220  -5.930  1.00  0.70           O  
ATOM   6748  CB  LEU A 439     -27.627 -23.757  -5.345  1.00  0.70           C  
ATOM   6749  CG  LEU A 439     -28.350 -24.491  -4.182  1.00  0.70           C  
ATOM   6750  CD1 LEU A 439     -28.558 -23.541  -2.999  1.00  0.70           C  
ATOM   6751  CD2 LEU A 439     -29.716 -25.002  -4.743  1.00  0.70           C  
ATOM   6752  H   LEU A 439     -26.422 -22.533  -7.192  1.00  0.70           H  
ATOM   6753  HA  LEU A 439     -26.108 -22.607  -4.332  1.00  0.70           H  
ATOM   6754 1HB  LEU A 439     -28.213 -22.893  -5.529  1.00  0.70           H  
ATOM   6755 2HB  LEU A 439     -27.683 -24.394  -6.228  1.00  0.70           H  
ATOM   6756  HG  LEU A 439     -27.747 -25.319  -3.830  1.00  0.70           H  
ATOM   6757 1HD1 LEU A 439     -29.070 -24.057  -2.187  1.00  0.70           H  
ATOM   6758 2HD1 LEU A 439     -27.606 -23.192  -2.648  1.00  0.70           H  
ATOM   6759 3HD1 LEU A 439     -29.155 -22.695  -3.321  1.00  0.70           H  
ATOM   6760 1HD2 LEU A 439     -30.269 -25.523  -3.993  1.00  0.70           H  
ATOM   6761 2HD2 LEU A 439     -30.303 -24.154  -5.090  1.00  0.70           H  
ATOM   6762 3HD2 LEU A 439     -29.534 -25.676  -5.581  1.00  0.70           H  
ATOM   6763  N   ASN A 440     -24.607 -24.524  -3.841  1.00  0.68           N  
ATOM   6764  CA  ASN A 440     -23.709 -25.618  -3.530  1.00  0.68           C  
ATOM   6765  C   ASN A 440     -24.394 -26.620  -2.598  1.00  0.68           C  
ATOM   6766  O   ASN A 440     -24.313 -27.829  -2.811  1.00  0.68           O  
ATOM   6767  CB  ASN A 440     -22.407 -25.150  -2.892  1.00  0.68           C  
ATOM   6768  CG  ASN A 440     -21.449 -24.350  -3.778  1.00  0.68           C  
ATOM   6769  OD1 ASN A 440     -20.972 -23.287  -3.381  1.00  0.68           O  
ATOM   6770  ND2 ASN A 440     -21.137 -24.837  -4.938  1.00  0.68           N  
ATOM   6771  H   ASN A 440     -24.788 -23.826  -3.139  1.00  0.68           H  
ATOM   6772  HA  ASN A 440     -23.448 -26.129  -4.449  1.00  0.68           H  
ATOM   6773 1HB  ASN A 440     -22.660 -24.532  -2.033  1.00  0.68           H  
ATOM   6774 2HB  ASN A 440     -21.871 -26.004  -2.512  1.00  0.68           H  
ATOM   6775 1HD2 ASN A 440     -20.494 -24.341  -5.516  1.00  0.68           H  
ATOM   6776 2HD2 ASN A 440     -21.531 -25.710  -5.273  1.00  0.68           H  
ATOM   6777  N   PHE A 441     -25.131 -26.133  -1.611  1.00  0.66           N  
ATOM   6778  CA  PHE A 441     -25.720 -27.061  -0.647  1.00  0.66           C  
ATOM   6779  C   PHE A 441     -27.179 -26.792  -0.369  1.00  0.66           C  
ATOM   6780  O   PHE A 441     -27.518 -25.714   0.134  1.00  0.66           O  
ATOM   6781  CB  PHE A 441     -24.995 -26.927   0.687  1.00  0.66           C  
ATOM   6782  CG  PHE A 441     -25.409 -27.900   1.767  1.00  0.66           C  
ATOM   6783  CD1 PHE A 441     -24.626 -29.002   2.045  1.00  0.66           C  
ATOM   6784  CD2 PHE A 441     -26.590 -27.739   2.480  1.00  0.66           C  
ATOM   6785  CE1 PHE A 441     -24.994 -29.915   3.005  1.00  0.66           C  
ATOM   6786  CE2 PHE A 441     -26.958 -28.652   3.439  1.00  0.66           C  
ATOM   6787  CZ  PHE A 441     -26.161 -29.739   3.702  1.00  0.66           C  
ATOM   6788  H   PHE A 441     -25.235 -25.124  -1.501  1.00  0.66           H  
ATOM   6789  HA  PHE A 441     -25.632 -28.079  -1.030  1.00  0.66           H  
ATOM   6790 1HB  PHE A 441     -23.927 -27.049   0.520  1.00  0.66           H  
ATOM   6791 2HB  PHE A 441     -25.150 -25.931   1.052  1.00  0.66           H  
ATOM   6792  HD1 PHE A 441     -23.700 -29.146   1.487  1.00  0.66           H  
ATOM   6793  HD2 PHE A 441     -27.234 -26.887   2.271  1.00  0.66           H  
ATOM   6794  HE1 PHE A 441     -24.362 -30.780   3.208  1.00  0.66           H  
ATOM   6795  HE2 PHE A 441     -27.881 -28.521   3.989  1.00  0.66           H  
ATOM   6796  HZ  PHE A 441     -26.458 -30.462   4.460  1.00  0.66           H  
ATOM   6797  N   ILE A 442     -28.037 -27.773  -0.620  1.00  0.64           N  
ATOM   6798  CA  ILE A 442     -29.424 -27.539  -0.280  1.00  0.64           C  
ATOM   6799  C   ILE A 442     -30.055 -28.698   0.460  1.00  0.64           C  
ATOM   6800  O   ILE A 442     -29.861 -29.865   0.097  1.00  0.64           O  
ATOM   6801  CB  ILE A 442     -30.262 -27.219  -1.508  1.00  0.64           C  
ATOM   6802  CG1 ILE A 442     -31.660 -26.825  -1.039  1.00  0.64           C  
ATOM   6803  CG2 ILE A 442     -30.318 -28.434  -2.386  1.00  0.64           C  
ATOM   6804  CD1 ILE A 442     -32.477 -26.116  -2.005  1.00  0.64           C  
ATOM   6805  H   ILE A 442     -27.722 -28.643  -1.059  1.00  0.64           H  
ATOM   6806  HA  ILE A 442     -29.468 -26.680   0.372  1.00  0.64           H  
ATOM   6807  HB  ILE A 442     -29.825 -26.390  -2.026  1.00  0.64           H  
ATOM   6808 1HG1 ILE A 442     -32.182 -27.728  -0.772  1.00  0.64           H  
ATOM   6809 2HG1 ILE A 442     -31.576 -26.195  -0.164  1.00  0.64           H  
ATOM   6810 1HG2 ILE A 442     -30.904 -28.209  -3.227  1.00  0.64           H  
ATOM   6811 2HG2 ILE A 442     -29.319 -28.713  -2.696  1.00  0.64           H  
ATOM   6812 3HG2 ILE A 442     -30.767 -29.258  -1.836  1.00  0.64           H  
ATOM   6813 1HD1 ILE A 442     -33.436 -25.911  -1.546  1.00  0.64           H  
ATOM   6814 2HD1 ILE A 442     -31.991 -25.181  -2.274  1.00  0.64           H  
ATOM   6815 3HD1 ILE A 442     -32.616 -26.705  -2.876  1.00  0.64           H  
ATOM   6816  N   ASP A 443     -30.852 -28.351   1.471  1.00  0.62           N  
ATOM   6817  CA  ASP A 443     -31.546 -29.342   2.271  1.00  0.62           C  
ATOM   6818  C   ASP A 443     -33.016 -28.983   2.497  1.00  0.62           C  
ATOM   6819  O   ASP A 443     -33.358 -28.045   3.220  1.00  0.62           O  
ATOM   6820  CB  ASP A 443     -30.811 -29.549   3.599  1.00  0.62           C  
ATOM   6821  CG  ASP A 443     -31.384 -30.691   4.458  1.00  0.62           C  
ATOM   6822  OD1 ASP A 443     -32.481 -31.159   4.186  1.00  0.62           O  
ATOM   6823  OD2 ASP A 443     -30.714 -31.089   5.388  1.00  0.62           O  
ATOM   6824  H   ASP A 443     -30.935 -27.357   1.694  1.00  0.62           H  
ATOM   6825  HA  ASP A 443     -31.528 -30.280   1.727  1.00  0.62           H  
ATOM   6826 1HB  ASP A 443     -29.769 -29.779   3.387  1.00  0.62           H  
ATOM   6827 2HB  ASP A 443     -30.837 -28.628   4.181  1.00  0.62           H  
ATOM   6828  N   LEU A 444     -33.878 -29.744   1.839  1.00  0.61           N  
ATOM   6829  CA  LEU A 444     -35.329 -29.584   1.851  1.00  0.61           C  
ATOM   6830  C   LEU A 444     -36.009 -30.745   2.583  1.00  0.61           C  
ATOM   6831  O   LEU A 444     -37.216 -30.954   2.438  1.00  0.61           O  
ATOM   6832  CB  LEU A 444     -35.807 -29.548   0.399  1.00  0.61           C  
ATOM   6833  CG  LEU A 444     -35.326 -28.383  -0.424  1.00  0.61           C  
ATOM   6834  CD1 LEU A 444     -35.606 -28.621  -1.900  1.00  0.61           C  
ATOM   6835  CD2 LEU A 444     -36.069 -27.157   0.032  1.00  0.61           C  
ATOM   6836  H   LEU A 444     -33.489 -30.508   1.284  1.00  0.61           H  
ATOM   6837  HA  LEU A 444     -35.579 -28.653   2.356  1.00  0.61           H  
ATOM   6838 1HB  LEU A 444     -35.451 -30.456  -0.091  1.00  0.61           H  
ATOM   6839 2HB  LEU A 444     -36.884 -29.559   0.375  1.00  0.61           H  
ATOM   6840  HG  LEU A 444     -34.270 -28.258  -0.275  1.00  0.61           H  
ATOM   6841 1HD1 LEU A 444     -35.252 -27.773  -2.473  1.00  0.61           H  
ATOM   6842 2HD1 LEU A 444     -35.083 -29.520  -2.233  1.00  0.61           H  
ATOM   6843 3HD1 LEU A 444     -36.669 -28.744  -2.048  1.00  0.61           H  
ATOM   6844 1HD2 LEU A 444     -35.732 -26.291  -0.521  1.00  0.61           H  
ATOM   6845 2HD2 LEU A 444     -37.134 -27.294  -0.128  1.00  0.61           H  
ATOM   6846 3HD2 LEU A 444     -35.886 -27.021   1.077  1.00  0.61           H  
ATOM   6847  N   SER A 445     -35.247 -31.494   3.377  1.00  0.60           N  
ATOM   6848  CA  SER A 445     -35.791 -32.674   4.048  1.00  0.60           C  
ATOM   6849  C   SER A 445     -36.752 -32.446   5.203  1.00  0.60           C  
ATOM   6850  O   SER A 445     -36.815 -31.369   5.797  1.00  0.60           O  
ATOM   6851  CB  SER A 445     -34.674 -33.537   4.569  1.00  0.60           C  
ATOM   6852  OG  SER A 445     -33.952 -32.912   5.570  1.00  0.60           O  
ATOM   6853  H   SER A 445     -34.249 -31.267   3.513  1.00  0.60           H  
ATOM   6854  HA  SER A 445     -36.321 -33.239   3.288  1.00  0.60           H  
ATOM   6855 1HB  SER A 445     -35.117 -34.428   4.975  1.00  0.60           H  
ATOM   6856 2HB  SER A 445     -34.039 -33.828   3.775  1.00  0.60           H  
ATOM   6857  HG  SER A 445     -33.354 -32.286   5.110  1.00  0.60           H  
ATOM   6858  N   ASN A 446     -37.464 -33.509   5.556  1.00  0.60           N  
ATOM   6859  CA  ASN A 446     -38.387 -33.507   6.685  1.00  0.60           C  
ATOM   6860  C   ASN A 446     -39.419 -32.394   6.572  1.00  0.60           C  
ATOM   6861  O   ASN A 446     -39.694 -31.708   7.553  1.00  0.60           O  
ATOM   6862  CB  ASN A 446     -37.642 -33.381   8.008  1.00  0.60           C  
ATOM   6863  CG  ASN A 446     -36.707 -34.530   8.324  1.00  0.60           C  
ATOM   6864  OD1 ASN A 446     -35.500 -34.309   8.462  1.00  0.60           O  
ATOM   6865  ND2 ASN A 446     -37.213 -35.725   8.452  1.00  0.60           N  
ATOM   6866  H   ASN A 446     -37.378 -34.347   4.980  1.00  0.60           H  
ATOM   6867  HA  ASN A 446     -38.944 -34.447   6.683  1.00  0.60           H  
ATOM   6868 1HB  ASN A 446     -37.055 -32.484   8.015  1.00  0.60           H  
ATOM   6869 2HB  ASN A 446     -38.369 -33.300   8.815  1.00  0.60           H  
ATOM   6870 1HD2 ASN A 446     -36.622 -36.499   8.663  1.00  0.60           H  
ATOM   6871 2HD2 ASN A 446     -38.212 -35.899   8.324  1.00  0.60           H  
ATOM   6872  N   ASN A 447     -39.983 -32.239   5.376  1.00  0.61           N  
ATOM   6873  CA  ASN A 447     -41.006 -31.253   5.062  1.00  0.61           C  
ATOM   6874  C   ASN A 447     -42.179 -32.027   4.472  1.00  0.61           C  
ATOM   6875  O   ASN A 447     -42.293 -33.233   4.697  1.00  0.61           O  
ATOM   6876  CB  ASN A 447     -40.456 -30.208   4.068  1.00  0.61           C  
ATOM   6877  CG  ASN A 447     -39.639 -29.081   4.657  1.00  0.61           C  
ATOM   6878  OD1 ASN A 447     -40.157 -28.169   5.299  1.00  0.61           O  
ATOM   6879  ND2 ASN A 447     -38.373 -29.106   4.423  1.00  0.61           N  
ATOM   6880  H   ASN A 447     -39.688 -32.858   4.633  1.00  0.61           H  
ATOM   6881  HA  ASN A 447     -41.348 -30.772   5.972  1.00  0.61           H  
ATOM   6882 1HB  ASN A 447     -39.812 -30.721   3.364  1.00  0.61           H  
ATOM   6883 2HB  ASN A 447     -41.255 -29.764   3.492  1.00  0.61           H  
ATOM   6884 1HD2 ASN A 447     -37.780 -28.373   4.793  1.00  0.61           H  
ATOM   6885 2HD2 ASN A 447     -37.984 -29.853   3.861  1.00  0.61           H  
ATOM   6886  N   LYS A 448     -43.055 -31.369   3.734  1.00  0.62           N  
ATOM   6887  CA  LYS A 448     -44.203 -32.033   3.148  1.00  0.62           C  
ATOM   6888  C   LYS A 448     -44.258 -31.727   1.662  1.00  0.62           C  
ATOM   6889  O   LYS A 448     -45.330 -31.424   1.127  1.00  0.62           O  
ATOM   6890  CB  LYS A 448     -45.490 -31.587   3.837  1.00  0.62           C  
ATOM   6891  CG  LYS A 448     -45.572 -31.936   5.323  1.00  0.62           C  
ATOM   6892  CD  LYS A 448     -46.917 -31.534   5.918  1.00  0.62           C  
ATOM   6893  CE  LYS A 448     -46.990 -31.874   7.403  1.00  0.62           C  
ATOM   6894  NZ  LYS A 448     -48.305 -31.497   7.997  1.00  0.62           N  
ATOM   6895  H   LYS A 448     -42.970 -30.368   3.572  1.00  0.62           H  
ATOM   6896  HA  LYS A 448     -44.090 -33.111   3.264  1.00  0.62           H  
ATOM   6897 1HB  LYS A 448     -45.587 -30.501   3.746  1.00  0.62           H  
ATOM   6898 2HB  LYS A 448     -46.347 -32.035   3.335  1.00  0.62           H  
ATOM   6899 1HG  LYS A 448     -45.422 -33.009   5.452  1.00  0.62           H  
ATOM   6900 2HG  LYS A 448     -44.782 -31.408   5.860  1.00  0.62           H  
ATOM   6901 1HD  LYS A 448     -47.062 -30.459   5.791  1.00  0.62           H  
ATOM   6902 2HD  LYS A 448     -47.718 -32.057   5.397  1.00  0.62           H  
ATOM   6903 1HE  LYS A 448     -46.836 -32.944   7.533  1.00  0.62           H  
ATOM   6904 2HE  LYS A 448     -46.199 -31.336   7.931  1.00  0.62           H  
ATOM   6905 1HZ  LYS A 448     -48.311 -31.736   8.979  1.00  0.62           H  
ATOM   6906 2HZ  LYS A 448     -48.450 -30.504   7.892  1.00  0.62           H  
ATOM   6907 3HZ  LYS A 448     -49.045 -31.997   7.524  1.00  0.62           H  
ATOM   6908  N   PHE A 449     -43.106 -31.730   0.993  1.00  0.64           N  
ATOM   6909  CA  PHE A 449     -43.152 -31.345  -0.410  1.00  0.64           C  
ATOM   6910  C   PHE A 449     -43.798 -32.428  -1.240  1.00  0.64           C  
ATOM   6911  O   PHE A 449     -43.534 -33.616  -1.051  1.00  0.64           O  
ATOM   6912  CB  PHE A 449     -41.774 -31.043  -0.984  1.00  0.64           C  
ATOM   6913  CG  PHE A 449     -41.168 -29.812  -0.447  1.00  0.64           C  
ATOM   6914  CD1 PHE A 449     -40.098 -29.863   0.425  1.00  0.64           C  
ATOM   6915  CD2 PHE A 449     -41.676 -28.590  -0.786  1.00  0.64           C  
ATOM   6916  CE1 PHE A 449     -39.557 -28.724   0.930  1.00  0.64           C  
ATOM   6917  CE2 PHE A 449     -41.141 -27.460  -0.284  1.00  0.64           C  
ATOM   6918  CZ  PHE A 449     -40.068 -27.529   0.582  1.00  0.64           C  
ATOM   6919  H   PHE A 449     -42.233 -32.011   1.444  1.00  0.64           H  
ATOM   6920  HA  PHE A 449     -43.757 -30.441  -0.499  1.00  0.64           H  
ATOM   6921 1HB  PHE A 449     -41.100 -31.872  -0.799  1.00  0.64           H  
ATOM   6922 2HB  PHE A 449     -41.874 -30.922  -2.060  1.00  0.64           H  
ATOM   6923  HD1 PHE A 449     -39.678 -30.817   0.709  1.00  0.64           H  
ATOM   6924  HD2 PHE A 449     -42.520 -28.527  -1.466  1.00  0.64           H  
ATOM   6925  HE1 PHE A 449     -38.712 -28.779   1.616  1.00  0.64           H  
ATOM   6926  HE2 PHE A 449     -41.576 -26.509  -0.575  1.00  0.64           H  
ATOM   6927  HZ  PHE A 449     -39.635 -26.639   0.993  1.00  0.64           H  
ATOM   6928  N   ARG A 450     -44.627 -32.006  -2.180  1.00  0.67           N  
ATOM   6929  CA  ARG A 450     -45.314 -32.902  -3.097  1.00  0.67           C  
ATOM   6930  C   ARG A 450     -45.002 -32.504  -4.516  1.00  0.67           C  
ATOM   6931  O   ARG A 450     -45.338 -31.401  -4.944  1.00  0.67           O  
ATOM   6932  CB  ARG A 450     -46.816 -32.858  -2.881  1.00  0.67           C  
ATOM   6933  CG  ARG A 450     -47.270 -33.396  -1.524  1.00  0.67           C  
ATOM   6934  CD  ARG A 450     -48.730 -33.348  -1.339  1.00  0.67           C  
ATOM   6935  NE  ARG A 450     -49.110 -33.769   0.006  1.00  0.67           N  
ATOM   6936  CZ  ARG A 450     -49.286 -35.050   0.394  1.00  0.67           C  
ATOM   6937  NH1 ARG A 450     -49.106 -36.032  -0.463  1.00  0.67           N  
ATOM   6938  NH2 ARG A 450     -49.639 -35.318   1.640  1.00  0.67           N  
ATOM   6939  H   ARG A 450     -44.769 -31.005  -2.267  1.00  0.67           H  
ATOM   6940  HA  ARG A 450     -44.964 -33.916  -2.930  1.00  0.67           H  
ATOM   6941 1HB  ARG A 450     -47.162 -31.827  -2.964  1.00  0.67           H  
ATOM   6942 2HB  ARG A 450     -47.311 -33.439  -3.658  1.00  0.67           H  
ATOM   6943 1HG  ARG A 450     -46.985 -34.431  -1.454  1.00  0.67           H  
ATOM   6944 2HG  ARG A 450     -46.794 -32.828  -0.720  1.00  0.67           H  
ATOM   6945 1HD  ARG A 450     -49.084 -32.328  -1.491  1.00  0.67           H  
ATOM   6946 2HD  ARG A 450     -49.212 -34.013  -2.054  1.00  0.67           H  
ATOM   6947  HE  ARG A 450     -49.256 -33.045   0.698  1.00  0.67           H  
ATOM   6948 1HH1 ARG A 450     -48.832 -35.830  -1.416  1.00  0.67           H  
ATOM   6949 2HH1 ARG A 450     -49.237 -36.990  -0.169  1.00  0.67           H  
ATOM   6950 1HH2 ARG A 450     -49.780 -34.565   2.300  1.00  0.67           H  
ATOM   6951 2HH2 ARG A 450     -49.771 -36.275   1.933  1.00  0.67           H  
ATOM   6952  N   GLY A 451     -44.390 -33.409  -5.256  1.00  0.70           N  
ATOM   6953  CA  GLY A 451     -43.978 -33.052  -6.609  1.00  0.70           C  
ATOM   6954  C   GLY A 451     -43.016 -34.055  -7.188  1.00  0.70           C  
ATOM   6955  O   GLY A 451     -43.146 -35.248  -6.927  1.00  0.70           O  
ATOM   6956  H   GLY A 451     -44.183 -34.324  -4.845  1.00  0.70           H  
ATOM   6957 1HA  GLY A 451     -44.853 -32.962  -7.254  1.00  0.70           H  
ATOM   6958 2HA  GLY A 451     -43.502 -32.078  -6.586  1.00  0.70           H  
ATOM   6959  N   GLN A 452     -42.121 -33.576  -8.042  1.00  0.73           N  
ATOM   6960  CA  GLN A 452     -41.132 -34.405  -8.741  1.00  0.73           C  
ATOM   6961  C   GLN A 452     -39.766 -33.733  -8.717  1.00  0.73           C  
ATOM   6962  O   GLN A 452     -39.673 -32.516  -8.590  1.00  0.73           O  
ATOM   6963  CB  GLN A 452     -41.530 -34.677 -10.204  1.00  0.73           C  
ATOM   6964  CG  GLN A 452     -42.794 -35.534 -10.407  1.00  0.73           C  
ATOM   6965  CD  GLN A 452     -44.106 -34.766 -10.411  1.00  0.73           C  
ATOM   6966  OE1 GLN A 452     -44.227 -33.704 -11.026  1.00  0.73           O  
ATOM   6967  NE2 GLN A 452     -45.099 -35.306  -9.713  1.00  0.73           N  
ATOM   6968  H   GLN A 452     -42.111 -32.566  -8.194  1.00  0.73           H  
ATOM   6969  HA  GLN A 452     -41.046 -35.363  -8.229  1.00  0.73           H  
ATOM   6970 1HB  GLN A 452     -41.683 -33.726 -10.716  1.00  0.73           H  
ATOM   6971 2HB  GLN A 452     -40.704 -35.183 -10.707  1.00  0.73           H  
ATOM   6972 1HG  GLN A 452     -42.708 -36.059 -11.356  1.00  0.73           H  
ATOM   6973 2HG  GLN A 452     -42.840 -36.257  -9.600  1.00  0.73           H  
ATOM   6974 1HE2 GLN A 452     -45.993 -34.857  -9.672  1.00  0.73           H  
ATOM   6975 2HE2 GLN A 452     -44.941 -36.172  -9.205  1.00  0.73           H  
ATOM   6976  N   ILE A 453     -38.692 -34.495  -8.864  1.00  0.76           N  
ATOM   6977  CA  ILE A 453     -37.403 -33.821  -8.953  1.00  0.76           C  
ATOM   6978  C   ILE A 453     -37.322 -33.264 -10.365  1.00  0.76           C  
ATOM   6979  O   ILE A 453     -37.495 -34.002 -11.334  1.00  0.76           O  
ATOM   6980  CB  ILE A 453     -36.226 -34.787  -8.733  1.00  0.76           C  
ATOM   6981  CG1 ILE A 453     -36.303 -35.411  -7.381  1.00  0.76           C  
ATOM   6982  CG2 ILE A 453     -34.898 -34.062  -8.886  1.00  0.76           C  
ATOM   6983  CD1 ILE A 453     -35.335 -36.532  -7.190  1.00  0.76           C  
ATOM   6984  H   ILE A 453     -38.769 -35.501  -8.941  1.00  0.76           H  
ATOM   6985  HA  ILE A 453     -37.355 -33.003  -8.240  1.00  0.76           H  
ATOM   6986  HB  ILE A 453     -36.295 -35.573  -9.455  1.00  0.76           H  
ATOM   6987 1HG1 ILE A 453     -36.129 -34.652  -6.616  1.00  0.76           H  
ATOM   6988 2HG1 ILE A 453     -37.294 -35.819  -7.258  1.00  0.76           H  
ATOM   6989 1HG2 ILE A 453     -34.078 -34.763  -8.745  1.00  0.76           H  
ATOM   6990 2HG2 ILE A 453     -34.829 -33.622  -9.881  1.00  0.76           H  
ATOM   6991 3HG2 ILE A 453     -34.834 -33.278  -8.141  1.00  0.76           H  
ATOM   6992 1HD1 ILE A 453     -35.475 -36.941  -6.197  1.00  0.76           H  
ATOM   6993 2HD1 ILE A 453     -35.519 -37.308  -7.932  1.00  0.76           H  
ATOM   6994 3HD1 ILE A 453     -34.314 -36.162  -7.295  1.00  0.76           H  
ATOM   6995  N   SER A 454     -37.162 -31.960 -10.481  1.00  0.79           N  
ATOM   6996  CA  SER A 454     -37.120 -31.316 -11.780  1.00  0.79           C  
ATOM   6997  C   SER A 454     -35.843 -31.626 -12.557  1.00  0.79           C  
ATOM   6998  O   SER A 454     -34.753 -31.568 -11.993  1.00  0.79           O  
ATOM   6999  CB  SER A 454     -37.215 -29.817 -11.617  1.00  0.79           C  
ATOM   7000  OG  SER A 454     -37.065 -29.164 -12.858  1.00  0.79           O  
ATOM   7001  H   SER A 454     -37.070 -31.403  -9.643  1.00  0.79           H  
ATOM   7002  HA  SER A 454     -37.992 -31.671 -12.318  1.00  0.79           H  
ATOM   7003 1HB  SER A 454     -38.180 -29.563 -11.189  1.00  0.79           H  
ATOM   7004 2HB  SER A 454     -36.449 -29.473 -10.925  1.00  0.79           H  
ATOM   7005  HG  SER A 454     -37.920 -29.247 -13.304  1.00  0.79           H  
ATOM   7006  N   PRO A 455     -35.900 -31.803 -13.885  1.00  0.80           N  
ATOM   7007  CA  PRO A 455     -34.739 -31.961 -14.733  1.00  0.80           C  
ATOM   7008  C   PRO A 455     -33.876 -30.697 -14.700  1.00  0.80           C  
ATOM   7009  O   PRO A 455     -32.683 -30.745 -14.988  1.00  0.80           O  
ATOM   7010  CB  PRO A 455     -35.352 -32.214 -16.115  1.00  0.80           C  
ATOM   7011  CG  PRO A 455     -36.739 -31.619 -16.045  1.00  0.80           C  
ATOM   7012  CD  PRO A 455     -37.189 -31.849 -14.616  1.00  0.80           C  
ATOM   7013  HA  PRO A 455     -34.163 -32.836 -14.399  1.00  0.80           H  
ATOM   7014 1HB  PRO A 455     -34.726 -31.748 -16.892  1.00  0.80           H  
ATOM   7015 2HB  PRO A 455     -35.356 -33.299 -16.326  1.00  0.80           H  
ATOM   7016 1HG  PRO A 455     -36.703 -30.550 -16.308  1.00  0.80           H  
ATOM   7017 2HG  PRO A 455     -37.396 -32.104 -16.784  1.00  0.80           H  
ATOM   7018 1HD  PRO A 455     -37.856 -31.028 -14.361  1.00  0.80           H  
ATOM   7019 2HD  PRO A 455     -37.662 -32.837 -14.496  1.00  0.80           H  
ATOM   7020  N   LYS A 456     -34.454 -29.557 -14.283  1.00  0.81           N  
ATOM   7021  CA  LYS A 456     -33.706 -28.312 -14.261  1.00  0.81           C  
ATOM   7022  C   LYS A 456     -32.762 -28.221 -13.080  1.00  0.81           C  
ATOM   7023  O   LYS A 456     -31.928 -27.324 -13.030  1.00  0.81           O  
ATOM   7024  CB  LYS A 456     -34.627 -27.102 -14.337  1.00  0.81           C  
ATOM   7025  CG  LYS A 456     -35.326 -26.986 -15.692  1.00  0.81           C  
ATOM   7026  CD  LYS A 456     -36.195 -25.758 -15.775  1.00  0.81           C  
ATOM   7027  CE  LYS A 456     -36.866 -25.627 -17.140  1.00  0.81           C  
ATOM   7028  NZ  LYS A 456     -37.773 -24.442 -17.205  1.00  0.81           N  
ATOM   7029  H   LYS A 456     -35.422 -29.526 -13.978  1.00  0.81           H  
ATOM   7030  HA  LYS A 456     -33.087 -28.284 -15.159  1.00  0.81           H  
ATOM   7031 1HB  LYS A 456     -35.392 -27.165 -13.556  1.00  0.81           H  
ATOM   7032 2HB  LYS A 456     -34.055 -26.190 -14.172  1.00  0.81           H  
ATOM   7033 1HG  LYS A 456     -34.579 -26.954 -16.486  1.00  0.81           H  
ATOM   7034 2HG  LYS A 456     -35.954 -27.867 -15.844  1.00  0.81           H  
ATOM   7035 1HD  LYS A 456     -36.958 -25.829 -15.031  1.00  0.81           H  
ATOM   7036 2HD  LYS A 456     -35.601 -24.870 -15.574  1.00  0.81           H  
ATOM   7037 1HE  LYS A 456     -36.097 -25.526 -17.903  1.00  0.81           H  
ATOM   7038 2HE  LYS A 456     -37.450 -26.527 -17.340  1.00  0.81           H  
ATOM   7039 1HZ  LYS A 456     -38.198 -24.390 -18.114  1.00  0.81           H  
ATOM   7040 2HZ  LYS A 456     -38.518 -24.544 -16.491  1.00  0.81           H  
ATOM   7041 3HZ  LYS A 456     -37.257 -23.599 -17.025  1.00  0.81           H  
ATOM   7042  N   TRP A 457     -32.790 -29.208 -12.173  1.00  0.81           N  
ATOM   7043  CA  TRP A 457     -31.799 -29.243 -11.094  1.00  0.81           C  
ATOM   7044  C   TRP A 457     -30.416 -29.384 -11.724  1.00  0.81           C  
ATOM   7045  O   TRP A 457     -29.412 -28.984 -11.144  1.00  0.81           O  
ATOM   7046  CB  TRP A 457     -32.037 -30.412 -10.127  1.00  0.81           C  
ATOM   7047  CG  TRP A 457     -33.051 -30.198  -9.012  1.00  0.81           C  
ATOM   7048  CD1 TRP A 457     -34.339 -30.588  -8.974  1.00  0.81           C  
ATOM   7049  CD2 TRP A 457     -32.785 -29.614  -7.724  1.00  0.81           C  
ATOM   7050  NE1 TRP A 457     -34.906 -30.265  -7.774  1.00  0.81           N  
ATOM   7051  CE2 TRP A 457     -33.973 -29.680  -6.994  1.00  0.81           C  
ATOM   7052  CE3 TRP A 457     -31.655 -29.066  -7.136  1.00  0.81           C  
ATOM   7053  CZ2 TRP A 457     -34.065 -29.212  -5.706  1.00  0.81           C  
ATOM   7054  CZ3 TRP A 457     -31.747 -28.603  -5.852  1.00  0.81           C  
ATOM   7055  CH2 TRP A 457     -32.933 -28.682  -5.154  1.00  0.81           C  
ATOM   7056  H   TRP A 457     -33.490 -29.950 -12.229  1.00  0.81           H  
ATOM   7057  HA  TRP A 457     -31.841 -28.306 -10.538  1.00  0.81           H  
ATOM   7058 1HB  TRP A 457     -32.372 -31.276 -10.703  1.00  0.81           H  
ATOM   7059 2HB  TRP A 457     -31.104 -30.687  -9.671  1.00  0.81           H  
ATOM   7060  HD1 TRP A 457     -34.839 -31.078  -9.759  1.00  0.81           H  
ATOM   7061  HE1 TRP A 457     -35.860 -30.445  -7.498  1.00  0.81           H  
ATOM   7062  HE3 TRP A 457     -30.717 -29.008  -7.686  1.00  0.81           H  
ATOM   7063  HZ2 TRP A 457     -34.983 -29.257  -5.127  1.00  0.81           H  
ATOM   7064  HZ3 TRP A 457     -30.854 -28.177  -5.411  1.00  0.81           H  
ATOM   7065  HH2 TRP A 457     -32.988 -28.323  -4.150  1.00  0.81           H  
ATOM   7066  N   GLU A 458     -30.371 -29.910 -12.953  1.00  0.79           N  
ATOM   7067  CA  GLU A 458     -29.157 -30.090 -13.725  1.00  0.79           C  
ATOM   7068  C   GLU A 458     -28.424 -28.776 -13.953  1.00  0.79           C  
ATOM   7069  O   GLU A 458     -27.206 -28.769 -14.143  1.00  0.79           O  
ATOM   7070  CB  GLU A 458     -29.521 -30.717 -15.067  1.00  0.79           C  
ATOM   7071  CG  GLU A 458     -28.368 -31.114 -15.933  1.00  0.79           C  
ATOM   7072  CD  GLU A 458     -27.862 -30.076 -16.911  1.00  0.79           C  
ATOM   7073  OE1 GLU A 458     -28.596 -29.217 -17.329  1.00  0.79           O  
ATOM   7074  OE2 GLU A 458     -26.707 -30.172 -17.247  1.00  0.79           O  
ATOM   7075  H   GLU A 458     -31.236 -30.205 -13.407  1.00  0.79           H  
ATOM   7076  HA  GLU A 458     -28.498 -30.765 -13.179  1.00  0.79           H  
ATOM   7077 1HB  GLU A 458     -30.118 -31.608 -14.887  1.00  0.79           H  
ATOM   7078 2HB  GLU A 458     -30.141 -30.022 -15.634  1.00  0.79           H  
ATOM   7079 1HG  GLU A 458     -27.561 -31.335 -15.247  1.00  0.79           H  
ATOM   7080 2HG  GLU A 458     -28.621 -32.028 -16.468  1.00  0.79           H  
ATOM   7081  N   LYS A 459     -29.163 -27.659 -13.966  1.00  0.77           N  
ATOM   7082  CA  LYS A 459     -28.571 -26.352 -14.187  1.00  0.77           C  
ATOM   7083  C   LYS A 459     -27.584 -26.037 -13.062  1.00  0.77           C  
ATOM   7084  O   LYS A 459     -26.578 -25.348 -13.263  1.00  0.77           O  
ATOM   7085  CB  LYS A 459     -29.659 -25.274 -14.293  1.00  0.77           C  
ATOM   7086  CG  LYS A 459     -30.498 -25.364 -15.583  1.00  0.77           C  
ATOM   7087  CD  LYS A 459     -31.650 -24.333 -15.637  1.00  0.77           C  
ATOM   7088  CE  LYS A 459     -31.114 -22.901 -15.789  1.00  0.77           C  
ATOM   7089  NZ  LYS A 459     -32.205 -21.892 -16.065  1.00  0.77           N  
ATOM   7090  H   LYS A 459     -30.162 -27.705 -13.781  1.00  0.77           H  
ATOM   7091  HA  LYS A 459     -28.016 -26.379 -15.125  1.00  0.77           H  
ATOM   7092 1HB  LYS A 459     -30.338 -25.367 -13.443  1.00  0.77           H  
ATOM   7093 2HB  LYS A 459     -29.208 -24.285 -14.238  1.00  0.77           H  
ATOM   7094 1HG  LYS A 459     -29.849 -25.221 -16.444  1.00  0.77           H  
ATOM   7095 2HG  LYS A 459     -30.931 -26.366 -15.639  1.00  0.77           H  
ATOM   7096 1HD  LYS A 459     -32.310 -24.560 -16.473  1.00  0.77           H  
ATOM   7097 2HD  LYS A 459     -32.230 -24.392 -14.714  1.00  0.77           H  
ATOM   7098 1HE  LYS A 459     -30.604 -22.619 -14.868  1.00  0.77           H  
ATOM   7099 2HE  LYS A 459     -30.400 -22.878 -16.610  1.00  0.77           H  
ATOM   7100 1HZ  LYS A 459     -31.797 -20.978 -16.155  1.00  0.77           H  
ATOM   7101 2HZ  LYS A 459     -32.672 -22.131 -16.918  1.00  0.77           H  
ATOM   7102 3HZ  LYS A 459     -32.911 -21.850 -15.310  1.00  0.77           H  
ATOM   7103  N   SER A 460     -27.839 -26.569 -11.864  1.00  0.74           N  
ATOM   7104  CA  SER A 460     -26.991 -26.318 -10.709  1.00  0.74           C  
ATOM   7105  C   SER A 460     -25.819 -27.287 -10.700  1.00  0.74           C  
ATOM   7106  O   SER A 460     -25.685 -28.141  -9.826  1.00  0.74           O  
ATOM   7107  CB  SER A 460     -27.801 -26.402  -9.435  1.00  0.74           C  
ATOM   7108  OG  SER A 460     -28.757 -25.388  -9.394  1.00  0.74           O  
ATOM   7109  H   SER A 460     -28.631 -27.198 -11.744  1.00  0.74           H  
ATOM   7110  HA  SER A 460     -26.586 -25.313 -10.782  1.00  0.74           H  
ATOM   7111 1HB  SER A 460     -28.291 -27.374  -9.376  1.00  0.74           H  
ATOM   7112 2HB  SER A 460     -27.142 -26.309  -8.572  1.00  0.74           H  
ATOM   7113  HG  SER A 460     -28.279 -24.579  -9.125  1.00  0.74           H  
ATOM   7114  N   ARG A 461     -24.931 -27.094 -11.668  1.00  0.72           N  
ATOM   7115  CA  ARG A 461     -23.749 -27.926 -11.888  1.00  0.72           C  
ATOM   7116  C   ARG A 461     -22.793 -27.903 -10.699  1.00  0.72           C  
ATOM   7117  O   ARG A 461     -21.997 -28.821 -10.502  1.00  0.72           O  
ATOM   7118  CB  ARG A 461     -22.999 -27.442 -13.113  1.00  0.72           C  
ATOM   7119  CG  ARG A 461     -23.720 -27.622 -14.448  1.00  0.72           C  
ATOM   7120  CD  ARG A 461     -23.711 -29.040 -14.908  1.00  0.72           C  
ATOM   7121  NE  ARG A 461     -24.340 -29.186 -16.204  1.00  0.72           N  
ATOM   7122  CZ  ARG A 461     -23.734 -29.006 -17.388  1.00  0.72           C  
ATOM   7123  NH1 ARG A 461     -22.466 -28.659 -17.456  1.00  0.72           N  
ATOM   7124  NH2 ARG A 461     -24.440 -29.180 -18.483  1.00  0.72           N  
ATOM   7125  H   ARG A 461     -25.155 -26.346 -12.326  1.00  0.72           H  
ATOM   7126  HA  ARG A 461     -24.080 -28.952 -12.057  1.00  0.72           H  
ATOM   7127 1HB  ARG A 461     -22.784 -26.379 -13.001  1.00  0.72           H  
ATOM   7128 2HB  ARG A 461     -22.046 -27.963 -13.182  1.00  0.72           H  
ATOM   7129 1HG  ARG A 461     -24.766 -27.315 -14.336  1.00  0.72           H  
ATOM   7130 2HG  ARG A 461     -23.243 -27.009 -15.211  1.00  0.72           H  
ATOM   7131 1HD  ARG A 461     -22.693 -29.416 -14.974  1.00  0.72           H  
ATOM   7132 2HD  ARG A 461     -24.276 -29.647 -14.196  1.00  0.72           H  
ATOM   7133  HE  ARG A 461     -25.327 -29.468 -16.243  1.00  0.72           H  
ATOM   7134 1HH1 ARG A 461     -21.937 -28.529 -16.607  1.00  0.72           H  
ATOM   7135 2HH1 ARG A 461     -22.028 -28.526 -18.354  1.00  0.72           H  
ATOM   7136 1HH2 ARG A 461     -25.427 -29.453 -18.373  1.00  0.72           H  
ATOM   7137 2HH2 ARG A 461     -24.029 -29.056 -19.391  1.00  0.72           H  
ATOM   7138  N   LYS A 462     -22.872 -26.836  -9.913  1.00  0.70           N  
ATOM   7139  CA  LYS A 462     -22.033 -26.637  -8.747  1.00  0.70           C  
ATOM   7140  C   LYS A 462     -22.650 -27.254  -7.489  1.00  0.70           C  
ATOM   7141  O   LYS A 462     -22.081 -27.155  -6.399  1.00  0.70           O  
ATOM   7142  CB  LYS A 462     -21.809 -25.141  -8.508  1.00  0.70           C  
ATOM   7143  CG  LYS A 462     -21.031 -24.407  -9.614  1.00  0.70           C  
ATOM   7144  CD  LYS A 462     -20.837 -22.938  -9.236  1.00  0.70           C  
ATOM   7145  CE  LYS A 462     -20.129 -22.126 -10.306  1.00  0.70           C  
ATOM   7146  NZ  LYS A 462     -19.946 -20.690  -9.875  1.00  0.70           N  
ATOM   7147  H   LYS A 462     -23.552 -26.124 -10.139  1.00  0.70           H  
ATOM   7148  HA  LYS A 462     -21.073 -27.122  -8.921  1.00  0.70           H  
ATOM   7149 1HB  LYS A 462     -22.778 -24.643  -8.383  1.00  0.70           H  
ATOM   7150 2HB  LYS A 462     -21.260 -25.004  -7.595  1.00  0.70           H  
ATOM   7151 1HG  LYS A 462     -20.060 -24.881  -9.762  1.00  0.70           H  
ATOM   7152 2HG  LYS A 462     -21.594 -24.460 -10.547  1.00  0.70           H  
ATOM   7153 1HD  LYS A 462     -21.805 -22.509  -9.101  1.00  0.70           H  
ATOM   7154 2HD  LYS A 462     -20.290 -22.863  -8.299  1.00  0.70           H  
ATOM   7155 1HE  LYS A 462     -19.155 -22.563 -10.517  1.00  0.70           H  
ATOM   7156 2HE  LYS A 462     -20.731 -22.145 -11.215  1.00  0.70           H  
ATOM   7157 1HZ  LYS A 462     -19.484 -20.176 -10.610  1.00  0.70           H  
ATOM   7158 2HZ  LYS A 462     -20.868 -20.244  -9.669  1.00  0.70           H  
ATOM   7159 3HZ  LYS A 462     -19.380 -20.662  -9.042  1.00  0.70           H  
ATOM   7160  N   LEU A 463     -23.844 -27.836  -7.591  1.00  0.68           N  
ATOM   7161  CA  LEU A 463     -24.439 -28.375  -6.381  1.00  0.68           C  
ATOM   7162  C   LEU A 463     -23.517 -29.489  -5.877  1.00  0.68           C  
ATOM   7163  O   LEU A 463     -23.167 -30.393  -6.635  1.00  0.68           O  
ATOM   7164  CB  LEU A 463     -25.869 -28.882  -6.656  1.00  0.68           C  
ATOM   7165  CG  LEU A 463     -26.741 -29.126  -5.418  1.00  0.68           C  
ATOM   7166  CD1 LEU A 463     -26.964 -27.807  -4.777  1.00  0.68           C  
ATOM   7167  CD2 LEU A 463     -28.092 -29.689  -5.794  1.00  0.68           C  
ATOM   7168  H   LEU A 463     -24.335 -27.920  -8.478  1.00  0.68           H  
ATOM   7169  HA  LEU A 463     -24.498 -27.607  -5.628  1.00  0.68           H  
ATOM   7170 1HB  LEU A 463     -26.377 -28.166  -7.289  1.00  0.68           H  
ATOM   7171 2HB  LEU A 463     -25.787 -29.803  -7.188  1.00  0.68           H  
ATOM   7172  HG  LEU A 463     -26.224 -29.783  -4.722  1.00  0.68           H  
ATOM   7173 1HD1 LEU A 463     -27.559 -27.920  -3.882  1.00  0.68           H  
ATOM   7174 2HD1 LEU A 463     -26.029 -27.385  -4.531  1.00  0.68           H  
ATOM   7175 3HD1 LEU A 463     -27.472 -27.154  -5.480  1.00  0.68           H  
ATOM   7176 1HD2 LEU A 463     -28.695 -29.802  -4.896  1.00  0.68           H  
ATOM   7177 2HD2 LEU A 463     -28.583 -29.001  -6.479  1.00  0.68           H  
ATOM   7178 3HD2 LEU A 463     -27.973 -30.635  -6.267  1.00  0.68           H  
ATOM   7179  N   VAL A 464     -23.136 -29.444  -4.600  1.00  0.67           N  
ATOM   7180  CA  VAL A 464     -22.284 -30.475  -4.023  1.00  0.67           C  
ATOM   7181  C   VAL A 464     -23.122 -31.327  -3.090  1.00  0.67           C  
ATOM   7182  O   VAL A 464     -22.794 -32.482  -2.813  1.00  0.67           O  
ATOM   7183  CB  VAL A 464     -21.061 -29.921  -3.260  1.00  0.67           C  
ATOM   7184  CG1 VAL A 464     -20.191 -29.119  -4.207  1.00  0.67           C  
ATOM   7185  CG2 VAL A 464     -21.483 -29.095  -2.058  1.00  0.67           C  
ATOM   7186  H   VAL A 464     -23.447 -28.682  -4.026  1.00  0.67           H  
ATOM   7187  HA  VAL A 464     -21.887 -31.083  -4.824  1.00  0.67           H  
ATOM   7188  HB  VAL A 464     -20.473 -30.758  -2.916  1.00  0.67           H  
ATOM   7189 1HG1 VAL A 464     -19.309 -28.765  -3.678  1.00  0.67           H  
ATOM   7190 2HG1 VAL A 464     -19.885 -29.754  -5.043  1.00  0.67           H  
ATOM   7191 3HG1 VAL A 464     -20.752 -28.269  -4.583  1.00  0.67           H  
ATOM   7192 1HG2 VAL A 464     -20.599 -28.742  -1.536  1.00  0.67           H  
ATOM   7193 2HG2 VAL A 464     -22.044 -28.268  -2.395  1.00  0.67           H  
ATOM   7194 3HG2 VAL A 464     -22.084 -29.694  -1.379  1.00  0.67           H  
ATOM   7195  N   ALA A 465     -24.265 -30.803  -2.681  1.00  0.66           N  
ATOM   7196  CA  ALA A 465     -25.137 -31.601  -1.844  1.00  0.66           C  
ATOM   7197  C   ALA A 465     -26.592 -31.311  -2.129  1.00  0.66           C  
ATOM   7198  O   ALA A 465     -27.025 -30.154  -2.179  1.00  0.66           O  
ATOM   7199  CB  ALA A 465     -24.843 -31.342  -0.394  1.00  0.66           C  
ATOM   7200  H   ALA A 465     -24.486 -29.836  -2.904  1.00  0.66           H  
ATOM   7201  HA  ALA A 465     -24.954 -32.649  -2.064  1.00  0.66           H  
ATOM   7202 1HB  ALA A 465     -25.480 -31.954   0.220  1.00  0.66           H  
ATOM   7203 2HB  ALA A 465     -23.800 -31.569  -0.175  1.00  0.66           H  
ATOM   7204 3HB  ALA A 465     -25.042 -30.311  -0.215  1.00  0.66           H  
ATOM   7205  N   PHE A 466     -27.343 -32.391  -2.259  1.00  0.65           N  
ATOM   7206  CA  PHE A 466     -28.770 -32.340  -2.515  1.00  0.65           C  
ATOM   7207  C   PHE A 466     -29.513 -33.297  -1.616  1.00  0.65           C  
ATOM   7208  O   PHE A 466     -29.478 -34.516  -1.826  1.00  0.65           O  
ATOM   7209  CB  PHE A 466     -29.014 -32.707  -3.977  1.00  0.65           C  
ATOM   7210  CG  PHE A 466     -30.442 -32.676  -4.487  1.00  0.65           C  
ATOM   7211  CD1 PHE A 466     -31.471 -32.057  -3.795  1.00  0.65           C  
ATOM   7212  CD2 PHE A 466     -30.741 -33.292  -5.702  1.00  0.65           C  
ATOM   7213  CE1 PHE A 466     -32.759 -32.072  -4.293  1.00  0.65           C  
ATOM   7214  CE2 PHE A 466     -32.024 -33.302  -6.200  1.00  0.65           C  
ATOM   7215  CZ  PHE A 466     -33.036 -32.697  -5.493  1.00  0.65           C  
ATOM   7216  H   PHE A 466     -26.882 -33.302  -2.205  1.00  0.65           H  
ATOM   7217  HA  PHE A 466     -29.129 -31.329  -2.318  1.00  0.65           H  
ATOM   7218 1HB  PHE A 466     -28.415 -32.095  -4.599  1.00  0.65           H  
ATOM   7219 2HB  PHE A 466     -28.645 -33.716  -4.128  1.00  0.65           H  
ATOM   7220  HD1 PHE A 466     -31.262 -31.563  -2.849  1.00  0.65           H  
ATOM   7221  HD2 PHE A 466     -29.939 -33.774  -6.258  1.00  0.65           H  
ATOM   7222  HE1 PHE A 466     -33.558 -31.587  -3.738  1.00  0.65           H  
ATOM   7223  HE2 PHE A 466     -32.238 -33.790  -7.149  1.00  0.65           H  
ATOM   7224  HZ  PHE A 466     -34.052 -32.702  -5.880  1.00  0.65           H  
ATOM   7225  N   ILE A 467     -30.196 -32.737  -0.627  1.00  0.64           N  
ATOM   7226  CA  ILE A 467     -30.948 -33.532   0.319  1.00  0.64           C  
ATOM   7227  C   ILE A 467     -32.432 -33.173   0.243  1.00  0.64           C  
ATOM   7228  O   ILE A 467     -32.811 -32.007   0.384  1.00  0.64           O  
ATOM   7229  CB  ILE A 467     -30.425 -33.308   1.746  1.00  0.64           C  
ATOM   7230  CG1 ILE A 467     -28.919 -33.632   1.840  1.00  0.64           C  
ATOM   7231  CG2 ILE A 467     -31.214 -34.132   2.706  1.00  0.64           C  
ATOM   7232  CD1 ILE A 467     -28.016 -32.409   1.672  1.00  0.64           C  
ATOM   7233  H   ILE A 467     -30.157 -31.722  -0.497  1.00  0.64           H  
ATOM   7234  HA  ILE A 467     -30.837 -34.584   0.067  1.00  0.64           H  
ATOM   7235  HB  ILE A 467     -30.540 -32.270   2.007  1.00  0.64           H  
ATOM   7236 1HG1 ILE A 467     -28.722 -34.073   2.817  1.00  0.64           H  
ATOM   7237 2HG1 ILE A 467     -28.661 -34.363   1.073  1.00  0.64           H  
ATOM   7238 1HG2 ILE A 467     -30.869 -33.949   3.723  1.00  0.64           H  
ATOM   7239 2HG2 ILE A 467     -32.236 -33.844   2.618  1.00  0.64           H  
ATOM   7240 3HG2 ILE A 467     -31.108 -35.182   2.473  1.00  0.64           H  
ATOM   7241 1HD1 ILE A 467     -26.980 -32.719   1.766  1.00  0.64           H  
ATOM   7242 2HD1 ILE A 467     -28.174 -31.950   0.696  1.00  0.64           H  
ATOM   7243 3HD1 ILE A 467     -28.249 -31.680   2.448  1.00  0.64           H  
ATOM   7244  N   ALA A 468     -33.273 -34.166  -0.009  1.00  0.63           N  
ATOM   7245  CA  ALA A 468     -34.713 -33.931  -0.099  1.00  0.63           C  
ATOM   7246  C   ALA A 468     -35.488 -35.058   0.535  1.00  0.63           C  
ATOM   7247  O   ALA A 468     -36.561 -35.413   0.052  1.00  0.63           O  
ATOM   7248  CB  ALA A 468     -35.138 -33.814  -1.554  1.00  0.63           C  
ATOM   7249  H   ALA A 468     -32.897 -35.110  -0.134  1.00  0.63           H  
ATOM   7250  HA  ALA A 468     -34.946 -33.011   0.436  1.00  0.63           H  
ATOM   7251 1HB  ALA A 468     -36.211 -33.626  -1.606  1.00  0.63           H  
ATOM   7252 2HB  ALA A 468     -34.602 -32.991  -2.022  1.00  0.63           H  
ATOM   7253 3HB  ALA A 468     -34.907 -34.739  -2.073  1.00  0.63           H  
ATOM   7254  N   THR A 469     -34.994 -35.585   1.638  1.00  0.62           N  
ATOM   7255  CA  THR A 469     -35.607 -36.778   2.196  1.00  0.62           C  
ATOM   7256  C   THR A 469     -36.873 -36.546   2.974  1.00  0.62           C  
ATOM   7257  O   THR A 469     -37.141 -35.441   3.445  1.00  0.62           O  
ATOM   7258  CB  THR A 469     -34.648 -37.441   3.173  1.00  0.62           C  
ATOM   7259  OG1 THR A 469     -34.479 -36.642   4.336  1.00  0.62           O  
ATOM   7260  CG2 THR A 469     -33.432 -37.488   2.564  1.00  0.62           C  
ATOM   7261  H   THR A 469     -34.139 -35.222   2.031  1.00  0.62           H  
ATOM   7262  HA  THR A 469     -35.828 -37.453   1.371  1.00  0.62           H  
ATOM   7263  HB  THR A 469     -34.984 -38.438   3.443  1.00  0.62           H  
ATOM   7264  HG1 THR A 469     -33.827 -37.060   4.909  1.00  0.62           H  
ATOM   7265 1HG2 THR A 469     -32.761 -37.936   3.272  1.00  0.62           H  
ATOM   7266 2HG2 THR A 469     -33.499 -38.071   1.674  1.00  0.62           H  
ATOM   7267 3HG2 THR A 469     -33.098 -36.491   2.315  1.00  0.62           H  
ATOM   7268  N   ASP A 470     -37.589 -37.630   3.211  1.00  0.62           N  
ATOM   7269  CA  ASP A 470     -38.788 -37.604   4.029  1.00  0.62           C  
ATOM   7270  C   ASP A 470     -39.800 -36.578   3.529  1.00  0.62           C  
ATOM   7271  O   ASP A 470     -40.336 -35.800   4.318  1.00  0.62           O  
ATOM   7272  CB  ASP A 470     -38.421 -37.314   5.495  1.00  0.62           C  
ATOM   7273  CG  ASP A 470     -39.565 -37.641   6.539  1.00  0.62           C  
ATOM   7274  OD1 ASP A 470     -40.359 -38.506   6.271  1.00  0.62           O  
ATOM   7275  OD2 ASP A 470     -39.599 -37.017   7.594  1.00  0.62           O  
ATOM   7276  H   ASP A 470     -37.287 -38.497   2.761  1.00  0.62           H  
ATOM   7277  HA  ASP A 470     -39.257 -38.589   3.971  1.00  0.62           H  
ATOM   7278 1HB  ASP A 470     -37.537 -37.895   5.760  1.00  0.62           H  
ATOM   7279 2HB  ASP A 470     -38.151 -36.283   5.595  1.00  0.62           H  
ATOM   7280  N   ASN A 471     -40.057 -36.587   2.220  1.00  0.62           N  
ATOM   7281  CA  ASN A 471     -41.036 -35.714   1.605  1.00  0.62           C  
ATOM   7282  C   ASN A 471     -41.961 -36.611   0.787  1.00  0.62           C  
ATOM   7283  O   ASN A 471     -41.997 -37.820   1.007  1.00  0.62           O  
ATOM   7284  CB  ASN A 471     -40.327 -34.678   0.716  1.00  0.62           C  
ATOM   7285  CG  ASN A 471     -39.759 -33.560   1.458  1.00  0.62           C  
ATOM   7286  OD1 ASN A 471     -40.498 -32.724   1.996  1.00  0.62           O  
ATOM   7287  ND2 ASN A 471     -38.467 -33.469   1.463  1.00  0.62           N  
ATOM   7288  H   ASN A 471     -39.548 -37.228   1.615  1.00  0.62           H  
ATOM   7289  HA  ASN A 471     -41.628 -35.214   2.374  1.00  0.62           H  
ATOM   7290 1HB  ASN A 471     -39.519 -35.170   0.165  1.00  0.62           H  
ATOM   7291 2HB  ASN A 471     -41.012 -34.269  -0.015  1.00  0.62           H  
ATOM   7292 1HD2 ASN A 471     -38.015 -32.687   1.928  1.00  0.62           H  
ATOM   7293 2HD2 ASN A 471     -37.908 -34.167   0.971  1.00  0.62           H  
ATOM   7294  N   ASN A 472     -42.669 -36.045  -0.173  1.00  0.62           N  
ATOM   7295  CA  ASN A 472     -43.580 -36.783  -1.032  1.00  0.62           C  
ATOM   7296  C   ASN A 472     -43.244 -36.467  -2.485  1.00  0.62           C  
ATOM   7297  O   ASN A 472     -44.117 -36.202  -3.322  1.00  0.62           O  
ATOM   7298  CB  ASN A 472     -45.019 -36.481  -0.691  1.00  0.62           C  
ATOM   7299  CG  ASN A 472     -45.460 -36.992   0.656  1.00  0.62           C  
ATOM   7300  OD1 ASN A 472     -45.758 -38.183   0.803  1.00  0.62           O  
ATOM   7301  ND2 ASN A 472     -45.518 -36.126   1.639  1.00  0.62           N  
ATOM   7302  H   ASN A 472     -42.642 -35.039  -0.316  1.00  0.62           H  
ATOM   7303  HA  ASN A 472     -43.413 -37.852  -0.891  1.00  0.62           H  
ATOM   7304 1HB  ASN A 472     -45.149 -35.415  -0.687  1.00  0.62           H  
ATOM   7305 2HB  ASN A 472     -45.674 -36.887  -1.460  1.00  0.62           H  
ATOM   7306 1HD2 ASN A 472     -45.807 -36.424   2.550  1.00  0.62           H  
ATOM   7307 2HD2 ASN A 472     -45.275 -35.167   1.485  1.00  0.62           H  
ATOM   7308  N   ILE A 473     -41.954 -36.488  -2.761  1.00  0.63           N  
ATOM   7309  CA  ILE A 473     -41.454 -36.296  -4.103  1.00  0.63           C  
ATOM   7310  C   ILE A 473     -41.638 -37.622  -4.818  1.00  0.63           C  
ATOM   7311  O   ILE A 473     -41.396 -38.685  -4.235  1.00  0.63           O  
ATOM   7312  CB  ILE A 473     -39.995 -35.825  -4.105  1.00  0.63           C  
ATOM   7313  CG1 ILE A 473     -39.891 -34.503  -3.317  1.00  0.63           C  
ATOM   7314  CG2 ILE A 473     -39.525 -35.604  -5.504  1.00  0.63           C  
ATOM   7315  CD1 ILE A 473     -40.755 -33.380  -3.890  1.00  0.63           C  
ATOM   7316  H   ILE A 473     -41.304 -36.676  -2.011  1.00  0.63           H  
ATOM   7317  HA  ILE A 473     -42.056 -35.544  -4.608  1.00  0.63           H  
ATOM   7318  HB  ILE A 473     -39.365 -36.563  -3.617  1.00  0.63           H  
ATOM   7319 1HG1 ILE A 473     -40.188 -34.679  -2.289  1.00  0.63           H  
ATOM   7320 2HG1 ILE A 473     -38.851 -34.171  -3.325  1.00  0.63           H  
ATOM   7321 1HG2 ILE A 473     -38.506 -35.254  -5.466  1.00  0.63           H  
ATOM   7322 2HG2 ILE A 473     -39.578 -36.532  -6.076  1.00  0.63           H  
ATOM   7323 3HG2 ILE A 473     -40.152 -34.850  -5.967  1.00  0.63           H  
ATOM   7324 1HD1 ILE A 473     -40.624 -32.487  -3.298  1.00  0.63           H  
ATOM   7325 2HD1 ILE A 473     -40.459 -33.175  -4.922  1.00  0.63           H  
ATOM   7326 3HD1 ILE A 473     -41.803 -33.679  -3.868  1.00  0.63           H  
ATOM   7327  N   THR A 474     -42.162 -37.565  -6.031  1.00  0.65           N  
ATOM   7328  CA  THR A 474     -42.497 -38.741  -6.801  1.00  0.65           C  
ATOM   7329  C   THR A 474     -41.774 -38.895  -8.122  1.00  0.65           C  
ATOM   7330  O   THR A 474     -41.183 -37.948  -8.644  1.00  0.65           O  
ATOM   7331  CB  THR A 474     -44.015 -38.735  -7.112  1.00  0.65           C  
ATOM   7332  OG1 THR A 474     -44.335 -37.589  -7.930  1.00  0.65           O  
ATOM   7333  CG2 THR A 474     -44.816 -38.675  -5.846  1.00  0.65           C  
ATOM   7334  H   THR A 474     -42.353 -36.665  -6.433  1.00  0.65           H  
ATOM   7335  HA  THR A 474     -42.257 -39.591  -6.198  1.00  0.65           H  
ATOM   7336  HB  THR A 474     -44.276 -39.642  -7.652  1.00  0.65           H  
ATOM   7337  HG1 THR A 474     -43.977 -36.777  -7.486  1.00  0.65           H  
ATOM   7338 1HG2 THR A 474     -45.875 -38.676  -6.085  1.00  0.65           H  
ATOM   7339 2HG2 THR A 474     -44.581 -39.533  -5.253  1.00  0.65           H  
ATOM   7340 3HG2 THR A 474     -44.571 -37.770  -5.300  1.00  0.65           H  
ATOM   7341  N   GLY A 475     -41.896 -40.100  -8.678  1.00  0.66           N  
ATOM   7342  CA  GLY A 475     -41.393 -40.407 -10.018  1.00  0.66           C  
ATOM   7343  C   GLY A 475     -39.949 -40.851  -9.942  1.00  0.66           C  
ATOM   7344  O   GLY A 475     -39.439 -41.002  -8.852  1.00  0.66           O  
ATOM   7345  H   GLY A 475     -42.337 -40.823  -8.102  1.00  0.66           H  
ATOM   7346 1HA  GLY A 475     -42.008 -41.193 -10.461  1.00  0.66           H  
ATOM   7347 2HA  GLY A 475     -41.485 -39.518 -10.637  1.00  0.66           H  
ATOM   7348  N   PRO A 476     -39.304 -41.169 -11.051  1.00  0.68           N  
ATOM   7349  CA  PRO A 476     -37.935 -41.629 -11.126  1.00  0.68           C  
ATOM   7350  C   PRO A 476     -36.964 -40.510 -10.866  1.00  0.68           C  
ATOM   7351  O   PRO A 476     -37.308 -39.336 -10.996  1.00  0.68           O  
ATOM   7352  CB  PRO A 476     -37.835 -42.140 -12.557  1.00  0.68           C  
ATOM   7353  CG  PRO A 476     -38.845 -41.310 -13.327  1.00  0.68           C  
ATOM   7354  CD  PRO A 476     -39.987 -41.081 -12.350  1.00  0.68           C  
ATOM   7355  HA  PRO A 476     -37.774 -42.436 -10.400  1.00  0.68           H  
ATOM   7356 1HB  PRO A 476     -36.803 -42.002 -12.925  1.00  0.68           H  
ATOM   7357 2HB  PRO A 476     -38.043 -43.220 -12.587  1.00  0.68           H  
ATOM   7358 1HG  PRO A 476     -38.375 -40.373 -13.658  1.00  0.68           H  
ATOM   7359 2HG  PRO A 476     -39.159 -41.848 -14.232  1.00  0.68           H  
ATOM   7360 1HD  PRO A 476     -40.404 -40.082 -12.515  1.00  0.68           H  
ATOM   7361 2HD  PRO A 476     -40.744 -41.876 -12.443  1.00  0.68           H  
ATOM   7362  N   ILE A 477     -35.737 -40.870 -10.540  1.00  0.70           N  
ATOM   7363  CA  ILE A 477     -34.690 -39.885 -10.387  1.00  0.70           C  
ATOM   7364  C   ILE A 477     -34.316 -39.476 -11.808  1.00  0.70           C  
ATOM   7365  O   ILE A 477     -33.980 -40.352 -12.602  1.00  0.70           O  
ATOM   7366  CB  ILE A 477     -33.494 -40.517  -9.674  1.00  0.70           C  
ATOM   7367  CG1 ILE A 477     -33.970 -40.973  -8.313  1.00  0.70           C  
ATOM   7368  CG2 ILE A 477     -32.354 -39.507  -9.560  1.00  0.70           C  
ATOM   7369  CD1 ILE A 477     -33.034 -41.863  -7.587  1.00  0.70           C  
ATOM   7370  H   ILE A 477     -35.520 -41.851 -10.420  1.00  0.70           H  
ATOM   7371  HA  ILE A 477     -35.055 -39.061  -9.790  1.00  0.70           H  
ATOM   7372  HB  ILE A 477     -33.155 -41.391 -10.226  1.00  0.70           H  
ATOM   7373 1HG1 ILE A 477     -34.167 -40.096  -7.700  1.00  0.70           H  
ATOM   7374 2HG1 ILE A 477     -34.899 -41.507  -8.453  1.00  0.70           H  
ATOM   7375 1HG2 ILE A 477     -31.510 -39.960  -9.044  1.00  0.70           H  
ATOM   7376 2HG2 ILE A 477     -32.046 -39.197 -10.565  1.00  0.70           H  
ATOM   7377 3HG2 ILE A 477     -32.696 -38.633  -9.003  1.00  0.70           H  
ATOM   7378 1HD1 ILE A 477     -33.484 -42.144  -6.637  1.00  0.70           H  
ATOM   7379 2HD1 ILE A 477     -32.863 -42.751  -8.177  1.00  0.70           H  
ATOM   7380 3HD1 ILE A 477     -32.091 -41.351  -7.413  1.00  0.70           H  
ATOM   7381  N   PRO A 478     -34.412 -38.198 -12.200  1.00  0.72           N  
ATOM   7382  CA  PRO A 478     -34.146 -37.759 -13.546  1.00  0.72           C  
ATOM   7383  C   PRO A 478     -32.756 -38.196 -13.959  1.00  0.72           C  
ATOM   7384  O   PRO A 478     -31.802 -37.906 -13.237  1.00  0.72           O  
ATOM   7385  CB  PRO A 478     -34.200 -36.233 -13.411  1.00  0.72           C  
ATOM   7386  CG  PRO A 478     -35.108 -35.996 -12.258  1.00  0.72           C  
ATOM   7387  CD  PRO A 478     -34.817 -37.126 -11.287  1.00  0.72           C  
ATOM   7388  HA  PRO A 478     -34.950 -38.108 -14.202  1.00  0.72           H  
ATOM   7389 1HB  PRO A 478     -33.191 -35.826 -13.255  1.00  0.72           H  
ATOM   7390 2HB  PRO A 478     -34.582 -35.785 -14.345  1.00  0.72           H  
ATOM   7391 1HG  PRO A 478     -34.923 -35.002 -11.833  1.00  0.72           H  
ATOM   7392 2HG  PRO A 478     -36.158 -35.991 -12.592  1.00  0.72           H  
ATOM   7393 1HD  PRO A 478     -34.013 -36.872 -10.582  1.00  0.72           H  
ATOM   7394 2HD  PRO A 478     -35.767 -37.361 -10.796  1.00  0.72           H  
ATOM   7395  N   PRO A 479     -32.568 -38.827 -15.131  1.00  0.74           N  
ATOM   7396  CA  PRO A 479     -31.280 -39.203 -15.676  1.00  0.74           C  
ATOM   7397  C   PRO A 479     -30.336 -38.021 -15.703  1.00  0.74           C  
ATOM   7398  O   PRO A 479     -29.140 -38.168 -15.465  1.00  0.74           O  
ATOM   7399  CB  PRO A 479     -31.638 -39.652 -17.094  1.00  0.74           C  
ATOM   7400  CG  PRO A 479     -33.055 -40.163 -16.965  1.00  0.74           C  
ATOM   7401  CD  PRO A 479     -33.713 -39.241 -15.953  1.00  0.74           C  
ATOM   7402  HA  PRO A 479     -30.860 -40.033 -15.080  1.00  0.74           H  
ATOM   7403 1HB  PRO A 479     -31.555 -38.798 -17.789  1.00  0.74           H  
ATOM   7404 2HB  PRO A 479     -30.932 -40.421 -17.437  1.00  0.74           H  
ATOM   7405 1HG  PRO A 479     -33.556 -40.136 -17.944  1.00  0.74           H  
ATOM   7406 2HG  PRO A 479     -33.049 -41.211 -16.633  1.00  0.74           H  
ATOM   7407 1HD  PRO A 479     -34.181 -38.364 -16.445  1.00  0.74           H  
ATOM   7408 2HD  PRO A 479     -34.421 -39.842 -15.359  1.00  0.74           H  
ATOM   7409  N   GLU A 480     -30.910 -36.824 -15.890  1.00  0.76           N  
ATOM   7410  CA  GLU A 480     -30.187 -35.563 -15.985  1.00  0.76           C  
ATOM   7411  C   GLU A 480     -29.384 -35.231 -14.739  1.00  0.76           C  
ATOM   7412  O   GLU A 480     -28.426 -34.457 -14.800  1.00  0.76           O  
ATOM   7413  CB  GLU A 480     -31.150 -34.407 -16.288  1.00  0.76           C  
ATOM   7414  CG  GLU A 480     -31.850 -34.463 -17.668  1.00  0.76           C  
ATOM   7415  CD  GLU A 480     -33.161 -35.232 -17.709  1.00  0.76           C  
ATOM   7416  OE1 GLU A 480     -33.665 -35.587 -16.675  1.00  0.76           O  
ATOM   7417  OE2 GLU A 480     -33.655 -35.451 -18.789  1.00  0.76           O  
ATOM   7418  H   GLU A 480     -31.907 -36.790 -16.032  1.00  0.76           H  
ATOM   7419  HA  GLU A 480     -29.486 -35.642 -16.816  1.00  0.76           H  
ATOM   7420 1HB  GLU A 480     -31.927 -34.371 -15.522  1.00  0.76           H  
ATOM   7421 2HB  GLU A 480     -30.610 -33.468 -16.244  1.00  0.76           H  
ATOM   7422 1HG  GLU A 480     -32.043 -33.441 -17.992  1.00  0.76           H  
ATOM   7423 2HG  GLU A 480     -31.160 -34.912 -18.380  1.00  0.76           H  
ATOM   7424  N   ILE A 481     -29.728 -35.832 -13.601  1.00  0.77           N  
ATOM   7425  CA  ILE A 481     -28.989 -35.576 -12.379  1.00  0.77           C  
ATOM   7426  C   ILE A 481     -27.528 -35.991 -12.564  1.00  0.77           C  
ATOM   7427  O   ILE A 481     -26.653 -35.486 -11.868  1.00  0.77           O  
ATOM   7428  CB  ILE A 481     -29.592 -36.308 -11.146  1.00  0.77           C  
ATOM   7429  CG1 ILE A 481     -29.049 -35.666  -9.838  1.00  0.77           C  
ATOM   7430  CG2 ILE A 481     -29.225 -37.811 -11.172  1.00  0.77           C  
ATOM   7431  CD1 ILE A 481     -29.802 -36.090  -8.588  1.00  0.77           C  
ATOM   7432  H   ILE A 481     -30.507 -36.491 -13.578  1.00  0.77           H  
ATOM   7433  HA  ILE A 481     -29.015 -34.504 -12.178  1.00  0.77           H  
ATOM   7434  HB  ILE A 481     -30.679 -36.204 -11.161  1.00  0.77           H  
ATOM   7435 1HG1 ILE A 481     -27.999 -35.943  -9.718  1.00  0.77           H  
ATOM   7436 2HG1 ILE A 481     -29.110 -34.579  -9.924  1.00  0.77           H  
ATOM   7437 1HG2 ILE A 481     -29.660 -38.303 -10.307  1.00  0.77           H  
ATOM   7438 2HG2 ILE A 481     -29.612 -38.267 -12.081  1.00  0.77           H  
ATOM   7439 3HG2 ILE A 481     -28.149 -37.929 -11.141  1.00  0.77           H  
ATOM   7440 1HD1 ILE A 481     -29.359 -35.602  -7.728  1.00  0.77           H  
ATOM   7441 2HD1 ILE A 481     -30.850 -35.802  -8.674  1.00  0.77           H  
ATOM   7442 3HD1 ILE A 481     -29.732 -37.168  -8.472  1.00  0.77           H  
ATOM   7443  N   TRP A 482     -27.237 -36.897 -13.520  1.00  0.77           N  
ATOM   7444  CA  TRP A 482     -25.865 -37.344 -13.722  1.00  0.77           C  
ATOM   7445  C   TRP A 482     -24.930 -36.211 -14.136  1.00  0.77           C  
ATOM   7446  O   TRP A 482     -23.710 -36.338 -14.045  1.00  0.77           O  
ATOM   7447  CB  TRP A 482     -25.672 -38.405 -14.778  1.00  0.77           C  
ATOM   7448  CG  TRP A 482     -25.641 -37.974 -16.245  1.00  0.77           C  
ATOM   7449  CD1 TRP A 482     -26.608 -37.972 -17.212  1.00  0.77           C  
ATOM   7450  CD2 TRP A 482     -24.451 -37.446 -16.879  1.00  0.77           C  
ATOM   7451  NE1 TRP A 482     -26.082 -37.521 -18.401  1.00  0.77           N  
ATOM   7452  CE2 TRP A 482     -24.767 -37.195 -18.208  1.00  0.77           C  
ATOM   7453  CE3 TRP A 482     -23.149 -37.178 -16.420  1.00  0.77           C  
ATOM   7454  CZ2 TRP A 482     -23.830 -36.698 -19.098  1.00  0.77           C  
ATOM   7455  CZ3 TRP A 482     -22.216 -36.674 -17.303  1.00  0.77           C  
ATOM   7456  CH2 TRP A 482     -22.544 -36.441 -18.609  1.00  0.77           C  
ATOM   7457  H   TRP A 482     -27.975 -37.282 -14.110  1.00  0.77           H  
ATOM   7458  HA  TRP A 482     -25.518 -37.759 -12.787  1.00  0.77           H  
ATOM   7459 1HB  TRP A 482     -24.751 -38.910 -14.573  1.00  0.77           H  
ATOM   7460 2HB  TRP A 482     -26.466 -39.137 -14.665  1.00  0.77           H  
ATOM   7461  HD1 TRP A 482     -27.613 -38.300 -17.097  1.00  0.77           H  
ATOM   7462  HE1 TRP A 482     -26.581 -37.436 -19.275  1.00  0.77           H  
ATOM   7463  HE3 TRP A 482     -22.882 -37.366 -15.384  1.00  0.77           H  
ATOM   7464  HZ2 TRP A 482     -24.073 -36.497 -20.140  1.00  0.77           H  
ATOM   7465  HZ3 TRP A 482     -21.212 -36.469 -16.930  1.00  0.77           H  
ATOM   7466  HH2 TRP A 482     -21.788 -36.043 -19.284  1.00  0.77           H  
ATOM   7467  N   ASN A 483     -25.488 -35.133 -14.697  1.00  0.76           N  
ATOM   7468  CA  ASN A 483     -24.678 -34.021 -15.165  1.00  0.76           C  
ATOM   7469  C   ASN A 483     -24.223 -33.147 -14.007  1.00  0.76           C  
ATOM   7470  O   ASN A 483     -23.331 -32.303 -14.149  1.00  0.76           O  
ATOM   7471  CB  ASN A 483     -25.438 -33.206 -16.179  1.00  0.76           C  
ATOM   7472  CG  ASN A 483     -25.513 -33.779 -17.551  1.00  0.76           C  
ATOM   7473  OD1 ASN A 483     -24.509 -33.802 -18.273  1.00  0.76           O  
ATOM   7474  ND2 ASN A 483     -26.674 -34.235 -17.943  1.00  0.76           N  
ATOM   7475  H   ASN A 483     -26.505 -35.060 -14.763  1.00  0.76           H  
ATOM   7476  HA  ASN A 483     -23.784 -34.420 -15.642  1.00  0.76           H  
ATOM   7477 1HB  ASN A 483     -26.444 -33.138 -15.823  1.00  0.76           H  
ATOM   7478 2HB  ASN A 483     -25.035 -32.196 -16.229  1.00  0.76           H  
ATOM   7479 1HD2 ASN A 483     -26.777 -34.616 -18.861  1.00  0.76           H  
ATOM   7480 2HD2 ASN A 483     -27.462 -34.207 -17.320  1.00  0.76           H  
ATOM   7481  N   MET A 484     -24.781 -33.370 -12.823  1.00  0.74           N  
ATOM   7482  CA  MET A 484     -24.416 -32.597 -11.654  1.00  0.74           C  
ATOM   7483  C   MET A 484     -23.167 -33.257 -11.075  1.00  0.74           C  
ATOM   7484  O   MET A 484     -23.182 -33.826  -9.986  1.00  0.74           O  
ATOM   7485  CB  MET A 484     -25.585 -32.655 -10.682  1.00  0.74           C  
ATOM   7486  CG  MET A 484     -25.492 -31.826  -9.464  1.00  0.74           C  
ATOM   7487  SD  MET A 484     -26.940 -32.085  -8.430  1.00  0.74           S  
ATOM   7488  CE  MET A 484     -28.188 -31.147  -9.270  1.00  0.74           C  
ATOM   7489  H   MET A 484     -25.478 -34.104 -12.708  1.00  0.74           H  
ATOM   7490  HA  MET A 484     -24.188 -31.570 -11.937  1.00  0.74           H  
ATOM   7491 1HB  MET A 484     -26.500 -32.375 -11.207  1.00  0.74           H  
ATOM   7492 2HB  MET A 484     -25.714 -33.688 -10.348  1.00  0.74           H  
ATOM   7493 1HG  MET A 484     -24.598 -32.042  -8.900  1.00  0.74           H  
ATOM   7494 2HG  MET A 484     -25.460 -30.772  -9.749  1.00  0.74           H  
ATOM   7495 1HE  MET A 484     -29.117 -31.221  -8.717  1.00  0.74           H  
ATOM   7496 2HE  MET A 484     -27.877 -30.096  -9.325  1.00  0.74           H  
ATOM   7497 3HE  MET A 484     -28.328 -31.535 -10.280  1.00  0.74           H  
ATOM   7498  N   THR A 485     -22.062 -33.117 -11.794  1.00  0.72           N  
ATOM   7499  CA  THR A 485     -20.837 -33.869 -11.531  1.00  0.72           C  
ATOM   7500  C   THR A 485     -20.080 -33.474 -10.286  1.00  0.72           C  
ATOM   7501  O   THR A 485     -19.169 -34.183  -9.867  1.00  0.72           O  
ATOM   7502  CB  THR A 485     -19.886 -33.788 -12.738  1.00  0.72           C  
ATOM   7503  OG1 THR A 485     -19.556 -32.398 -13.013  1.00  0.72           O  
ATOM   7504  CG2 THR A 485     -20.547 -34.439 -13.972  1.00  0.72           C  
ATOM   7505  H   THR A 485     -22.148 -32.565 -12.646  1.00  0.72           H  
ATOM   7506  HA  THR A 485     -21.118 -34.914 -11.416  1.00  0.72           H  
ATOM   7507  HB  THR A 485     -18.969 -34.325 -12.504  1.00  0.72           H  
ATOM   7508  HG1 THR A 485     -20.351 -31.943 -13.320  1.00  0.72           H  
ATOM   7509 1HG2 THR A 485     -19.867 -34.393 -14.819  1.00  0.72           H  
ATOM   7510 2HG2 THR A 485     -20.784 -35.484 -13.753  1.00  0.72           H  
ATOM   7511 3HG2 THR A 485     -21.454 -33.918 -14.218  1.00  0.72           H  
ATOM   7512  N   GLN A 486     -20.449 -32.359  -9.684  1.00  0.69           N  
ATOM   7513  CA  GLN A 486     -19.768 -31.903  -8.490  1.00  0.69           C  
ATOM   7514  C   GLN A 486     -20.460 -32.450  -7.245  1.00  0.69           C  
ATOM   7515  O   GLN A 486     -19.998 -32.233  -6.126  1.00  0.69           O  
ATOM   7516  CB  GLN A 486     -19.746 -30.379  -8.477  1.00  0.69           C  
ATOM   7517  CG  GLN A 486     -19.089 -29.818  -9.739  1.00  0.69           C  
ATOM   7518  CD  GLN A 486     -17.655 -30.273  -9.937  1.00  0.69           C  
ATOM   7519  OE1 GLN A 486     -16.794 -30.011  -9.091  1.00  0.69           O  
ATOM   7520  NE2 GLN A 486     -17.384 -30.985 -11.049  1.00  0.69           N  
ATOM   7521  H   GLN A 486     -21.207 -31.813 -10.071  1.00  0.69           H  
ATOM   7522  HA  GLN A 486     -18.746 -32.274  -8.502  1.00  0.69           H  
ATOM   7523 1HB  GLN A 486     -20.772 -29.998  -8.414  1.00  0.69           H  
ATOM   7524 2HB  GLN A 486     -19.205 -30.020  -7.603  1.00  0.69           H  
ATOM   7525 1HG  GLN A 486     -19.673 -30.147 -10.601  1.00  0.69           H  
ATOM   7526 2HG  GLN A 486     -19.104 -28.730  -9.682  1.00  0.69           H  
ATOM   7527 1HE2 GLN A 486     -16.453 -31.312 -11.214  1.00  0.69           H  
ATOM   7528 2HE2 GLN A 486     -18.118 -31.223 -11.724  1.00  0.69           H  
ATOM   7529  N   LEU A 487     -21.568 -33.173  -7.441  1.00  0.67           N  
ATOM   7530  CA  LEU A 487     -22.337 -33.683  -6.321  1.00  0.67           C  
ATOM   7531  C   LEU A 487     -21.483 -34.629  -5.485  1.00  0.67           C  
ATOM   7532  O   LEU A 487     -20.910 -35.584  -6.006  1.00  0.67           O  
ATOM   7533  CB  LEU A 487     -23.599 -34.374  -6.864  1.00  0.67           C  
ATOM   7534  CG  LEU A 487     -24.689 -34.757  -5.882  1.00  0.67           C  
ATOM   7535  CD1 LEU A 487     -25.254 -33.496  -5.236  1.00  0.67           C  
ATOM   7536  CD2 LEU A 487     -25.780 -35.430  -6.668  1.00  0.67           C  
ATOM   7537  H   LEU A 487     -21.913 -33.351  -8.385  1.00  0.67           H  
ATOM   7538  HA  LEU A 487     -22.658 -32.858  -5.705  1.00  0.67           H  
ATOM   7539 1HB  LEU A 487     -24.050 -33.726  -7.587  1.00  0.67           H  
ATOM   7540 2HB  LEU A 487     -23.292 -35.281  -7.383  1.00  0.67           H  
ATOM   7541  HG  LEU A 487     -24.307 -35.413  -5.095  1.00  0.67           H  
ATOM   7542 1HD1 LEU A 487     -26.053 -33.761  -4.554  1.00  0.67           H  
ATOM   7543 2HD1 LEU A 487     -24.475 -33.010  -4.700  1.00  0.67           H  
ATOM   7544 3HD1 LEU A 487     -25.635 -32.828  -5.987  1.00  0.67           H  
ATOM   7545 1HD2 LEU A 487     -26.578 -35.665  -6.024  1.00  0.67           H  
ATOM   7546 2HD2 LEU A 487     -26.142 -34.764  -7.441  1.00  0.67           H  
ATOM   7547 3HD2 LEU A 487     -25.393 -36.320  -7.116  1.00  0.67           H  
ATOM   7548  N   ASN A 488     -21.410 -34.368  -4.180  1.00  0.65           N  
ATOM   7549  CA  ASN A 488     -20.678 -35.198  -3.242  1.00  0.65           C  
ATOM   7550  C   ASN A 488     -21.674 -36.011  -2.413  1.00  0.65           C  
ATOM   7551  O   ASN A 488     -21.396 -37.154  -2.011  1.00  0.65           O  
ATOM   7552  CB  ASN A 488     -19.793 -34.377  -2.325  1.00  0.65           C  
ATOM   7553  CG  ASN A 488     -18.666 -33.623  -3.021  1.00  0.65           C  
ATOM   7554  OD1 ASN A 488     -18.569 -32.395  -2.897  1.00  0.65           O  
ATOM   7555  ND2 ASN A 488     -17.817 -34.320  -3.725  1.00  0.65           N  
ATOM   7556  H   ASN A 488     -21.877 -33.556  -3.818  1.00  0.65           H  
ATOM   7557  HA  ASN A 488     -20.051 -35.874  -3.797  1.00  0.65           H  
ATOM   7558 1HB  ASN A 488     -20.416 -33.649  -1.798  1.00  0.65           H  
ATOM   7559 2HB  ASN A 488     -19.357 -35.033  -1.571  1.00  0.65           H  
ATOM   7560 1HD2 ASN A 488     -17.063 -33.860  -4.188  1.00  0.65           H  
ATOM   7561 2HD2 ASN A 488     -17.921 -35.328  -3.816  1.00  0.65           H  
ATOM   7562  N   GLN A 489     -22.838 -35.409  -2.155  1.00  0.63           N  
ATOM   7563  CA  GLN A 489     -23.859 -36.072  -1.352  1.00  0.63           C  
ATOM   7564  C   GLN A 489     -25.237 -36.008  -1.995  1.00  0.63           C  
ATOM   7565  O   GLN A 489     -25.754 -34.925  -2.288  1.00  0.63           O  
ATOM   7566  CB  GLN A 489     -23.961 -35.432   0.040  1.00  0.63           C  
ATOM   7567  CG  GLN A 489     -22.704 -35.535   0.906  1.00  0.63           C  
ATOM   7568  CD  GLN A 489     -22.907 -34.936   2.296  1.00  0.63           C  
ATOM   7569  OE1 GLN A 489     -23.941 -35.166   2.940  1.00  0.63           O  
ATOM   7570  NE2 GLN A 489     -21.926 -34.173   2.764  1.00  0.63           N  
ATOM   7571  H   GLN A 489     -22.991 -34.459  -2.492  1.00  0.63           H  
ATOM   7572  HA  GLN A 489     -23.593 -37.125  -1.246  1.00  0.63           H  
ATOM   7573 1HB  GLN A 489     -24.190 -34.373  -0.073  1.00  0.63           H  
ATOM   7574 2HB  GLN A 489     -24.790 -35.885   0.582  1.00  0.63           H  
ATOM   7575 1HG  GLN A 489     -22.417 -36.577   1.012  1.00  0.63           H  
ATOM   7576 2HG  GLN A 489     -21.902 -34.981   0.421  1.00  0.63           H  
ATOM   7577 1HE2 GLN A 489     -22.001 -33.754   3.670  1.00  0.63           H  
ATOM   7578 2HE2 GLN A 489     -21.106 -34.018   2.212  1.00  0.63           H  
ATOM   7579  N   LEU A 490     -25.861 -37.168  -2.148  1.00  0.61           N  
ATOM   7580  CA  LEU A 490     -27.218 -37.222  -2.676  1.00  0.61           C  
ATOM   7581  C   LEU A 490     -28.082 -38.034  -1.742  1.00  0.61           C  
ATOM   7582  O   LEU A 490     -27.781 -39.205  -1.484  1.00  0.61           O  
ATOM   7583  CB  LEU A 490     -27.265 -37.851  -4.071  1.00  0.61           C  
ATOM   7584  CG  LEU A 490     -28.699 -37.976  -4.686  1.00  0.61           C  
ATOM   7585  CD1 LEU A 490     -29.297 -36.569  -4.834  1.00  0.61           C  
ATOM   7586  CD2 LEU A 490     -28.635 -38.676  -6.064  1.00  0.61           C  
ATOM   7587  H   LEU A 490     -25.371 -38.033  -1.905  1.00  0.61           H  
ATOM   7588  HA  LEU A 490     -27.624 -36.212  -2.727  1.00  0.61           H  
ATOM   7589 1HB  LEU A 490     -26.631 -37.316  -4.719  1.00  0.61           H  
ATOM   7590 2HB  LEU A 490     -26.864 -38.855  -3.988  1.00  0.61           H  
ATOM   7591  HG  LEU A 490     -29.335 -38.555  -4.014  1.00  0.61           H  
ATOM   7592 1HD1 LEU A 490     -30.289 -36.627  -5.250  1.00  0.61           H  
ATOM   7593 2HD1 LEU A 490     -29.348 -36.092  -3.858  1.00  0.61           H  
ATOM   7594 3HD1 LEU A 490     -28.687 -35.975  -5.482  1.00  0.61           H  
ATOM   7595 1HD2 LEU A 490     -29.642 -38.753  -6.479  1.00  0.61           H  
ATOM   7596 2HD2 LEU A 490     -28.007 -38.094  -6.740  1.00  0.61           H  
ATOM   7597 3HD2 LEU A 490     -28.220 -39.665  -5.954  1.00  0.61           H  
ATOM   7598  N   ASP A 491     -29.140 -37.414  -1.231  1.00  0.59           N  
ATOM   7599  CA  ASP A 491     -30.008 -38.104  -0.300  1.00  0.59           C  
ATOM   7600  C   ASP A 491     -31.458 -37.832  -0.619  1.00  0.59           C  
ATOM   7601  O   ASP A 491     -32.008 -36.768  -0.319  1.00  0.59           O  
ATOM   7602  CB  ASP A 491     -29.701 -37.687   1.129  1.00  0.59           C  
ATOM   7603  CG  ASP A 491     -30.470 -38.448   2.155  1.00  0.59           C  
ATOM   7604  OD1 ASP A 491     -31.323 -39.279   1.803  1.00  0.59           O  
ATOM   7605  OD2 ASP A 491     -30.232 -38.209   3.320  1.00  0.59           O  
ATOM   7606  H   ASP A 491     -29.328 -36.440  -1.481  1.00  0.59           H  
ATOM   7607  HA  ASP A 491     -29.842 -39.172  -0.398  1.00  0.59           H  
ATOM   7608 1HB  ASP A 491     -28.639 -37.843   1.319  1.00  0.59           H  
ATOM   7609 2HB  ASP A 491     -29.893 -36.635   1.240  1.00  0.59           H  
ATOM   7610  N   LEU A 492     -32.057 -38.808  -1.270  1.00  0.59           N  
ATOM   7611  CA  LEU A 492     -33.426 -38.722  -1.718  1.00  0.59           C  
ATOM   7612  C   LEU A 492     -34.244 -39.758  -0.982  1.00  0.59           C  
ATOM   7613  O   LEU A 492     -35.261 -40.220  -1.495  1.00  0.59           O  
ATOM   7614  CB  LEU A 492     -33.499 -38.977  -3.218  1.00  0.59           C  
ATOM   7615  CG  LEU A 492     -32.691 -37.996  -4.087  1.00  0.59           C  
ATOM   7616  CD1 LEU A 492     -32.742 -38.464  -5.537  1.00  0.59           C  
ATOM   7617  CD2 LEU A 492     -33.236 -36.574  -3.920  1.00  0.59           C  
ATOM   7618  H   LEU A 492     -31.532 -39.671  -1.424  1.00  0.59           H  
ATOM   7619  HA  LEU A 492     -33.822 -37.733  -1.489  1.00  0.59           H  
ATOM   7620 1HB  LEU A 492     -33.161 -39.982  -3.421  1.00  0.59           H  
ATOM   7621 2HB  LEU A 492     -34.531 -38.896  -3.518  1.00  0.59           H  
ATOM   7622  HG  LEU A 492     -31.655 -38.009  -3.770  1.00  0.59           H  
ATOM   7623 1HD1 LEU A 492     -32.164 -37.791  -6.167  1.00  0.59           H  
ATOM   7624 2HD1 LEU A 492     -32.327 -39.464  -5.608  1.00  0.59           H  
ATOM   7625 3HD1 LEU A 492     -33.762 -38.482  -5.873  1.00  0.59           H  
ATOM   7626 1HD2 LEU A 492     -32.652 -35.883  -4.529  1.00  0.59           H  
ATOM   7627 2HD2 LEU A 492     -34.275 -36.535  -4.227  1.00  0.59           H  
ATOM   7628 3HD2 LEU A 492     -33.159 -36.281  -2.872  1.00  0.59           H  
ATOM   7629  N   SER A 493     -33.764 -40.182   0.189  1.00  0.58           N  
ATOM   7630  CA  SER A 493     -34.439 -41.246   0.912  1.00  0.58           C  
ATOM   7631  C   SER A 493     -35.844 -40.920   1.414  1.00  0.58           C  
ATOM   7632  O   SER A 493     -36.194 -39.765   1.666  1.00  0.58           O  
ATOM   7633  CB  SER A 493     -33.569 -41.682   2.078  1.00  0.58           C  
ATOM   7634  OG  SER A 493     -33.411 -40.654   3.024  1.00  0.58           O  
ATOM   7635  H   SER A 493     -32.901 -39.781   0.594  1.00  0.58           H  
ATOM   7636  HA  SER A 493     -34.522 -42.081   0.221  1.00  0.58           H  
ATOM   7637 1HB  SER A 493     -34.017 -42.535   2.564  1.00  0.58           H  
ATOM   7638 2HB  SER A 493     -32.595 -41.988   1.705  1.00  0.58           H  
ATOM   7639  HG  SER A 493     -32.670 -40.090   2.678  1.00  0.58           H  
ATOM   7640  N   SER A 494     -36.626 -41.980   1.592  1.00  0.58           N  
ATOM   7641  CA  SER A 494     -38.001 -41.954   2.065  1.00  0.58           C  
ATOM   7642  C   SER A 494     -38.929 -41.048   1.249  1.00  0.58           C  
ATOM   7643  O   SER A 494     -39.816 -40.412   1.812  1.00  0.58           O  
ATOM   7644  CB  SER A 494     -38.033 -41.544   3.525  1.00  0.58           C  
ATOM   7645  OG  SER A 494     -37.343 -42.469   4.325  1.00  0.58           O  
ATOM   7646  H   SER A 494     -36.222 -42.879   1.364  1.00  0.58           H  
ATOM   7647  HA  SER A 494     -38.393 -42.969   1.990  1.00  0.58           H  
ATOM   7648 1HB  SER A 494     -37.588 -40.563   3.645  1.00  0.58           H  
ATOM   7649 2HB  SER A 494     -39.067 -41.474   3.858  1.00  0.58           H  
ATOM   7650  HG  SER A 494     -37.391 -42.127   5.221  1.00  0.58           H  
ATOM   7651  N   ASN A 495     -38.741 -41.012  -0.071  1.00  0.59           N  
ATOM   7652  CA  ASN A 495     -39.584 -40.253  -0.989  1.00  0.59           C  
ATOM   7653  C   ASN A 495     -40.364 -41.245  -1.842  1.00  0.59           C  
ATOM   7654  O   ASN A 495     -39.979 -42.402  -1.957  1.00  0.59           O  
ATOM   7655  CB  ASN A 495     -38.757 -39.308  -1.825  1.00  0.59           C  
ATOM   7656  CG  ASN A 495     -38.131 -38.219  -1.011  1.00  0.59           C  
ATOM   7657  OD1 ASN A 495     -38.615 -37.859   0.077  1.00  0.59           O  
ATOM   7658  ND2 ASN A 495     -37.079 -37.645  -1.517  1.00  0.59           N  
ATOM   7659  H   ASN A 495     -37.985 -41.554  -0.486  1.00  0.59           H  
ATOM   7660  HA  ASN A 495     -40.309 -39.673  -0.415  1.00  0.59           H  
ATOM   7661 1HB  ASN A 495     -37.966 -39.871  -2.305  1.00  0.59           H  
ATOM   7662 2HB  ASN A 495     -39.373 -38.868  -2.605  1.00  0.59           H  
ATOM   7663 1HD2 ASN A 495     -36.662 -36.881  -1.004  1.00  0.59           H  
ATOM   7664 2HD2 ASN A 495     -36.703 -37.944  -2.394  1.00  0.59           H  
ATOM   7665  N   ASN A 496     -41.449 -40.842  -2.489  1.00  0.60           N  
ATOM   7666  CA  ASN A 496     -42.186 -41.824  -3.293  1.00  0.60           C  
ATOM   7667  C   ASN A 496     -41.665 -41.891  -4.734  1.00  0.60           C  
ATOM   7668  O   ASN A 496     -42.417 -41.798  -5.718  1.00  0.60           O  
ATOM   7669  CB  ASN A 496     -43.654 -41.525  -3.220  1.00  0.60           C  
ATOM   7670  CG  ASN A 496     -44.202 -41.723  -1.832  1.00  0.60           C  
ATOM   7671  OD1 ASN A 496     -43.844 -42.690  -1.151  1.00  0.60           O  
ATOM   7672  ND2 ASN A 496     -45.060 -40.831  -1.394  1.00  0.60           N  
ATOM   7673  H   ASN A 496     -41.737 -39.870  -2.487  1.00  0.60           H  
ATOM   7674  HA  ASN A 496     -42.033 -42.814  -2.858  1.00  0.60           H  
ATOM   7675 1HB  ASN A 496     -43.798 -40.487  -3.473  1.00  0.60           H  
ATOM   7676 2HB  ASN A 496     -44.206 -42.135  -3.932  1.00  0.60           H  
ATOM   7677 1HD2 ASN A 496     -45.451 -40.920  -0.472  1.00  0.60           H  
ATOM   7678 2HD2 ASN A 496     -45.331 -40.064  -1.973  1.00  0.60           H  
ATOM   7679  N   ILE A 497     -40.371 -42.126  -4.808  1.00  0.61           N  
ATOM   7680  CA  ILE A 497     -39.590 -42.231  -6.020  1.00  0.61           C  
ATOM   7681  C   ILE A 497     -39.726 -43.607  -6.604  1.00  0.61           C  
ATOM   7682  O   ILE A 497     -39.763 -44.591  -5.864  1.00  0.61           O  
ATOM   7683  CB  ILE A 497     -38.132 -41.808  -5.775  1.00  0.61           C  
ATOM   7684  CG1 ILE A 497     -38.090 -40.290  -5.511  1.00  0.61           C  
ATOM   7685  CG2 ILE A 497     -37.187 -42.259  -6.860  1.00  0.61           C  
ATOM   7686  CD1 ILE A 497     -36.752 -39.777  -5.009  1.00  0.61           C  
ATOM   7687  H   ILE A 497     -39.907 -42.238  -3.911  1.00  0.61           H  
ATOM   7688  HA  ILE A 497     -40.010 -41.523  -6.717  1.00  0.61           H  
ATOM   7689  HB  ILE A 497     -37.828 -42.251  -4.864  1.00  0.61           H  
ATOM   7690 1HG1 ILE A 497     -38.336 -39.771  -6.444  1.00  0.61           H  
ATOM   7691 2HG1 ILE A 497     -38.856 -40.046  -4.776  1.00  0.61           H  
ATOM   7692 1HG2 ILE A 497     -36.184 -41.964  -6.580  1.00  0.61           H  
ATOM   7693 2HG2 ILE A 497     -37.235 -43.339  -6.951  1.00  0.61           H  
ATOM   7694 3HG2 ILE A 497     -37.445 -41.807  -7.805  1.00  0.61           H  
ATOM   7695 1HD1 ILE A 497     -36.813 -38.700  -4.850  1.00  0.61           H  
ATOM   7696 2HD1 ILE A 497     -36.503 -40.267  -4.071  1.00  0.61           H  
ATOM   7697 3HD1 ILE A 497     -35.978 -39.991  -5.744  1.00  0.61           H  
ATOM   7698  N   SER A 498     -39.872 -43.688  -7.920  1.00  0.63           N  
ATOM   7699  CA  SER A 498     -40.073 -45.007  -8.512  1.00  0.63           C  
ATOM   7700  C   SER A 498     -39.353 -45.288  -9.816  1.00  0.63           C  
ATOM   7701  O   SER A 498     -39.103 -44.398 -10.618  1.00  0.63           O  
ATOM   7702  CB  SER A 498     -41.556 -45.206  -8.774  1.00  0.63           C  
ATOM   7703  OG  SER A 498     -42.019 -44.304  -9.748  1.00  0.63           O  
ATOM   7704  H   SER A 498     -39.810 -42.831  -8.463  1.00  0.63           H  
ATOM   7705  HA  SER A 498     -39.734 -45.735  -7.793  1.00  0.63           H  
ATOM   7706 1HB  SER A 498     -41.730 -46.229  -9.104  1.00  0.63           H  
ATOM   7707 2HB  SER A 498     -42.109 -45.062  -7.845  1.00  0.63           H  
ATOM   7708  HG  SER A 498     -41.469 -44.452 -10.524  1.00  0.63           H  
ATOM   7709  N   GLY A 499     -39.127 -46.574 -10.067  1.00  0.64           N  
ATOM   7710  CA  GLY A 499     -38.523 -47.029 -11.327  1.00  0.64           C  
ATOM   7711  C   GLY A 499     -37.070 -47.423 -11.120  1.00  0.64           C  
ATOM   7712  O   GLY A 499     -36.604 -47.448  -9.994  1.00  0.64           O  
ATOM   7713  H   GLY A 499     -39.348 -47.236  -9.317  1.00  0.64           H  
ATOM   7714 1HA  GLY A 499     -39.083 -47.881 -11.712  1.00  0.64           H  
ATOM   7715 2HA  GLY A 499     -38.585 -46.237 -12.072  1.00  0.64           H  
ATOM   7716  N   GLU A 500     -36.380 -47.823 -12.170  1.00  0.66           N  
ATOM   7717  CA  GLU A 500     -35.003 -48.298 -12.017  1.00  0.66           C  
ATOM   7718  C   GLU A 500     -34.036 -47.134 -11.832  1.00  0.66           C  
ATOM   7719  O   GLU A 500     -34.216 -46.073 -12.429  1.00  0.66           O  
ATOM   7720  CB  GLU A 500     -34.600 -49.180 -13.198  1.00  0.66           C  
ATOM   7721  CG  GLU A 500     -33.234 -49.886 -13.044  1.00  0.66           C  
ATOM   7722  CD  GLU A 500     -32.947 -50.899 -14.141  1.00  0.66           C  
ATOM   7723  OE1 GLU A 500     -32.881 -50.525 -15.293  1.00  0.66           O  
ATOM   7724  OE2 GLU A 500     -32.801 -52.066 -13.812  1.00  0.66           O  
ATOM   7725  H   GLU A 500     -36.800 -47.798 -13.088  1.00  0.66           H  
ATOM   7726  HA  GLU A 500     -34.954 -48.915 -11.120  1.00  0.66           H  
ATOM   7727 1HB  GLU A 500     -35.357 -49.946 -13.358  1.00  0.66           H  
ATOM   7728 2HB  GLU A 500     -34.555 -48.570 -14.100  1.00  0.66           H  
ATOM   7729 1HG  GLU A 500     -32.447 -49.135 -13.065  1.00  0.66           H  
ATOM   7730 2HG  GLU A 500     -33.195 -50.379 -12.072  1.00  0.66           H  
ATOM   7731  N   LEU A 501     -33.031 -47.321 -10.981  1.00  0.67           N  
ATOM   7732  CA  LEU A 501     -32.012 -46.303 -10.767  1.00  0.67           C  
ATOM   7733  C   LEU A 501     -31.258 -46.105 -12.091  1.00  0.67           C  
ATOM   7734  O   LEU A 501     -30.777 -47.091 -12.642  1.00  0.67           O  
ATOM   7735  CB  LEU A 501     -31.045 -46.770  -9.662  1.00  0.67           C  
ATOM   7736  CG  LEU A 501     -30.043 -45.758  -9.213  1.00  0.67           C  
ATOM   7737  CD1 LEU A 501     -30.803 -44.648  -8.642  1.00  0.67           C  
ATOM   7738  CD2 LEU A 501     -29.126 -46.359  -8.122  1.00  0.67           C  
ATOM   7739  H   LEU A 501     -32.959 -48.209 -10.503  1.00  0.67           H  
ATOM   7740  HA  LEU A 501     -32.497 -45.395 -10.438  1.00  0.67           H  
ATOM   7741 1HB  LEU A 501     -31.618 -47.081  -8.805  1.00  0.67           H  
ATOM   7742 2HB  LEU A 501     -30.500 -47.631 -10.029  1.00  0.67           H  
ATOM   7743  HG  LEU A 501     -29.450 -45.396 -10.063  1.00  0.67           H  
ATOM   7744 1HD1 LEU A 501     -30.136 -43.883  -8.293  1.00  0.67           H  
ATOM   7745 2HD1 LEU A 501     -31.458 -44.239  -9.371  1.00  0.67           H  
ATOM   7746 3HD1 LEU A 501     -31.385 -45.026  -7.834  1.00  0.67           H  
ATOM   7747 1HD2 LEU A 501     -28.427 -45.604  -7.772  1.00  0.67           H  
ATOM   7748 2HD2 LEU A 501     -29.734 -46.699  -7.284  1.00  0.67           H  
ATOM   7749 3HD2 LEU A 501     -28.578 -47.186  -8.522  1.00  0.67           H  
ATOM   7750  N   PRO A 502     -31.158 -44.888 -12.667  1.00  0.69           N  
ATOM   7751  CA  PRO A 502     -30.494 -44.663 -13.933  1.00  0.69           C  
ATOM   7752  C   PRO A 502     -29.062 -45.155 -13.904  1.00  0.69           C  
ATOM   7753  O   PRO A 502     -28.316 -44.878 -12.967  1.00  0.69           O  
ATOM   7754  CB  PRO A 502     -30.543 -43.134 -14.067  1.00  0.69           C  
ATOM   7755  CG  PRO A 502     -31.761 -42.722 -13.274  1.00  0.69           C  
ATOM   7756  CD  PRO A 502     -31.785 -43.668 -12.094  1.00  0.69           C  
ATOM   7757  HA  PRO A 502     -31.063 -45.155 -14.734  1.00  0.69           H  
ATOM   7758 1HB  PRO A 502     -29.610 -42.687 -13.686  1.00  0.69           H  
ATOM   7759 2HB  PRO A 502     -30.617 -42.851 -15.128  1.00  0.69           H  
ATOM   7760 1HG  PRO A 502     -31.680 -41.662 -12.967  1.00  0.69           H  
ATOM   7761 2HG  PRO A 502     -32.668 -42.791 -13.893  1.00  0.69           H  
ATOM   7762 1HD  PRO A 502     -31.177 -43.248 -11.292  1.00  0.69           H  
ATOM   7763 2HD  PRO A 502     -32.840 -43.822 -11.818  1.00  0.69           H  
ATOM   7764  N   GLU A 503     -28.631 -45.775 -14.996  1.00  0.70           N  
ATOM   7765  CA  GLU A 503     -27.257 -46.265 -15.107  1.00  0.70           C  
ATOM   7766  C   GLU A 503     -26.289 -45.095 -14.995  1.00  0.70           C  
ATOM   7767  O   GLU A 503     -25.175 -45.220 -14.473  1.00  0.70           O  
ATOM   7768  CB  GLU A 503     -27.038 -46.998 -16.436  1.00  0.70           C  
ATOM   7769  CG  GLU A 503     -25.670 -47.699 -16.573  1.00  0.70           C  
ATOM   7770  CD  GLU A 503     -25.473 -48.909 -15.646  1.00  0.70           C  
ATOM   7771  OE1 GLU A 503     -26.439 -49.532 -15.276  1.00  0.70           O  
ATOM   7772  OE2 GLU A 503     -24.336 -49.191 -15.313  1.00  0.70           O  
ATOM   7773  H   GLU A 503     -29.280 -45.955 -15.748  1.00  0.70           H  
ATOM   7774  HA  GLU A 503     -27.065 -46.947 -14.287  1.00  0.70           H  
ATOM   7775 1HB  GLU A 503     -27.815 -47.752 -16.563  1.00  0.70           H  
ATOM   7776 2HB  GLU A 503     -27.134 -46.288 -17.259  1.00  0.70           H  
ATOM   7777 1HG  GLU A 503     -25.550 -48.027 -17.605  1.00  0.70           H  
ATOM   7778 2HG  GLU A 503     -24.888 -46.966 -16.366  1.00  0.70           H  
ATOM   7779  N   THR A 504     -26.753 -43.943 -15.466  1.00  0.71           N  
ATOM   7780  CA  THR A 504     -25.992 -42.714 -15.538  1.00  0.71           C  
ATOM   7781  C   THR A 504     -25.634 -42.146 -14.168  1.00  0.71           C  
ATOM   7782  O   THR A 504     -24.744 -41.305 -14.069  1.00  0.71           O  
ATOM   7783  CB  THR A 504     -26.770 -41.657 -16.332  1.00  0.71           C  
ATOM   7784  OG1 THR A 504     -28.021 -41.382 -15.678  1.00  0.71           O  
ATOM   7785  CG2 THR A 504     -27.040 -42.140 -17.727  1.00  0.71           C  
ATOM   7786  H   THR A 504     -27.692 -43.945 -15.833  1.00  0.71           H  
ATOM   7787  HA  THR A 504     -25.062 -42.924 -16.066  1.00  0.71           H  
ATOM   7788  HB  THR A 504     -26.184 -40.759 -16.381  1.00  0.71           H  
ATOM   7789  HG1 THR A 504     -28.285 -40.463 -15.857  1.00  0.71           H  
ATOM   7790 1HG2 THR A 504     -27.587 -41.371 -18.277  1.00  0.71           H  
ATOM   7791 2HG2 THR A 504     -26.097 -42.343 -18.230  1.00  0.71           H  
ATOM   7792 3HG2 THR A 504     -27.636 -43.052 -17.687  1.00  0.71           H  
ATOM   7793  N   ILE A 505     -26.233 -42.657 -13.081  1.00  0.72           N  
ATOM   7794  CA  ILE A 505     -25.873 -42.189 -11.740  1.00  0.72           C  
ATOM   7795  C   ILE A 505     -24.385 -42.484 -11.501  1.00  0.72           C  
ATOM   7796  O   ILE A 505     -23.717 -41.814 -10.716  1.00  0.72           O  
ATOM   7797  CB  ILE A 505     -26.747 -42.849 -10.640  1.00  0.72           C  
ATOM   7798  CG1 ILE A 505     -26.640 -42.022  -9.346  1.00  0.72           C  
ATOM   7799  CG2 ILE A 505     -26.306 -44.310 -10.378  1.00  0.72           C  
ATOM   7800  CD1 ILE A 505     -27.680 -42.344  -8.319  1.00  0.72           C  
ATOM   7801  H   ILE A 505     -26.951 -43.375 -13.179  1.00  0.72           H  
ATOM   7802  HA  ILE A 505     -26.023 -41.112 -11.691  1.00  0.72           H  
ATOM   7803  HB  ILE A 505     -27.792 -42.848 -10.964  1.00  0.72           H  
ATOM   7804 1HG1 ILE A 505     -25.656 -42.184  -8.905  1.00  0.72           H  
ATOM   7805 2HG1 ILE A 505     -26.743 -40.976  -9.602  1.00  0.72           H  
ATOM   7806 1HG2 ILE A 505     -26.941 -44.747  -9.616  1.00  0.72           H  
ATOM   7807 2HG2 ILE A 505     -26.399 -44.889 -11.299  1.00  0.72           H  
ATOM   7808 3HG2 ILE A 505     -25.273 -44.333 -10.039  1.00  0.72           H  
ATOM   7809 1HD1 ILE A 505     -27.531 -41.712  -7.454  1.00  0.72           H  
ATOM   7810 2HD1 ILE A 505     -28.665 -42.158  -8.740  1.00  0.72           H  
ATOM   7811 3HD1 ILE A 505     -27.595 -43.383  -8.033  1.00  0.72           H  
ATOM   7812  N   SER A 506     -23.859 -43.465 -12.248  1.00  0.72           N  
ATOM   7813  CA  SER A 506     -22.475 -43.903 -12.238  1.00  0.72           C  
ATOM   7814  C   SER A 506     -21.478 -42.831 -12.662  1.00  0.72           C  
ATOM   7815  O   SER A 506     -20.283 -42.943 -12.394  1.00  0.72           O  
ATOM   7816  CB  SER A 506     -22.344 -45.043 -13.206  1.00  0.72           C  
ATOM   7817  OG  SER A 506     -22.604 -44.633 -14.516  1.00  0.72           O  
ATOM   7818  H   SER A 506     -24.473 -43.959 -12.896  1.00  0.72           H  
ATOM   7819  HA  SER A 506     -22.228 -44.241 -11.231  1.00  0.72           H  
ATOM   7820 1HB  SER A 506     -21.334 -45.414 -13.163  1.00  0.72           H  
ATOM   7821 2HB  SER A 506     -23.026 -45.836 -12.930  1.00  0.72           H  
ATOM   7822  HG  SER A 506     -23.571 -44.717 -14.621  1.00  0.72           H  
ATOM   7823  N   LYS A 507     -21.958 -41.792 -13.334  1.00  0.72           N  
ATOM   7824  CA  LYS A 507     -21.092 -40.739 -13.822  1.00  0.72           C  
ATOM   7825  C   LYS A 507     -20.819 -39.706 -12.726  1.00  0.72           C  
ATOM   7826  O   LYS A 507     -19.895 -38.892 -12.827  1.00  0.72           O  
ATOM   7827  CB  LYS A 507     -21.736 -40.112 -15.051  1.00  0.72           C  
ATOM   7828  CG  LYS A 507     -21.888 -41.093 -16.231  1.00  0.72           C  
ATOM   7829  CD  LYS A 507     -22.600 -40.461 -17.414  1.00  0.72           C  
ATOM   7830  CE  LYS A 507     -22.806 -41.441 -18.550  1.00  0.72           C  
ATOM   7831  NZ  LYS A 507     -21.516 -41.884 -19.152  1.00  0.72           N  
ATOM   7832  H   LYS A 507     -22.956 -41.733 -13.527  1.00  0.72           H  
ATOM   7833  HA  LYS A 507     -20.141 -41.181 -14.116  1.00  0.72           H  
ATOM   7834 1HB  LYS A 507     -22.714 -39.753 -14.785  1.00  0.72           H  
ATOM   7835 2HB  LYS A 507     -21.148 -39.259 -15.380  1.00  0.72           H  
ATOM   7836 1HG  LYS A 507     -20.904 -41.438 -16.545  1.00  0.72           H  
ATOM   7837 2HG  LYS A 507     -22.466 -41.957 -15.892  1.00  0.72           H  
ATOM   7838 1HD  LYS A 507     -23.579 -40.124 -17.085  1.00  0.72           H  
ATOM   7839 2HD  LYS A 507     -22.036 -39.609 -17.778  1.00  0.72           H  
ATOM   7840 1HE  LYS A 507     -23.340 -42.313 -18.172  1.00  0.72           H  
ATOM   7841 2HE  LYS A 507     -23.412 -40.964 -19.320  1.00  0.72           H  
ATOM   7842 1HZ  LYS A 507     -21.698 -42.534 -19.904  1.00  0.72           H  
ATOM   7843 2HZ  LYS A 507     -21.021 -41.081 -19.514  1.00  0.72           H  
ATOM   7844 3HZ  LYS A 507     -20.953 -42.337 -18.445  1.00  0.72           H  
ATOM   7845  N   LEU A 508     -21.560 -39.779 -11.621  1.00  0.71           N  
ATOM   7846  CA  LEU A 508     -21.376 -38.846 -10.516  1.00  0.71           C  
ATOM   7847  C   LEU A 508     -20.257 -39.341  -9.612  1.00  0.71           C  
ATOM   7848  O   LEU A 508     -20.461 -39.636  -8.438  1.00  0.71           O  
ATOM   7849  CB  LEU A 508     -22.678 -38.735  -9.729  1.00  0.71           C  
ATOM   7850  CG  LEU A 508     -23.854 -38.189 -10.481  1.00  0.71           C  
ATOM   7851  CD1 LEU A 508     -25.095 -38.259  -9.626  1.00  0.71           C  
ATOM   7852  CD2 LEU A 508     -23.544 -36.755 -10.809  1.00  0.71           C  
ATOM   7853  H   LEU A 508     -22.285 -40.493 -11.531  1.00  0.71           H  
ATOM   7854  HA  LEU A 508     -21.107 -37.870 -10.915  1.00  0.71           H  
ATOM   7855 1HB  LEU A 508     -22.945 -39.721  -9.341  1.00  0.71           H  
ATOM   7856 2HB  LEU A 508     -22.515 -38.067  -8.907  1.00  0.71           H  
ATOM   7857  HG  LEU A 508     -24.023 -38.768 -11.389  1.00  0.71           H  
ATOM   7858 1HD1 LEU A 508     -25.940 -37.840 -10.169  1.00  0.71           H  
ATOM   7859 2HD1 LEU A 508     -25.292 -39.289  -9.377  1.00  0.71           H  
ATOM   7860 3HD1 LEU A 508     -24.928 -37.699  -8.730  1.00  0.71           H  
ATOM   7861 1HD2 LEU A 508     -24.363 -36.295 -11.331  1.00  0.71           H  
ATOM   7862 2HD2 LEU A 508     -23.374 -36.225  -9.878  1.00  0.71           H  
ATOM   7863 3HD2 LEU A 508     -22.653 -36.707 -11.427  1.00  0.71           H  
ATOM   7864  N   THR A 509     -19.049 -39.347 -10.151  1.00  0.69           N  
ATOM   7865  CA  THR A 509     -17.885 -39.972  -9.524  1.00  0.69           C  
ATOM   7866  C   THR A 509     -17.346 -39.260  -8.289  1.00  0.69           C  
ATOM   7867  O   THR A 509     -16.469 -39.784  -7.597  1.00  0.69           O  
ATOM   7868  CB  THR A 509     -16.776 -40.167 -10.567  1.00  0.69           C  
ATOM   7869  OG1 THR A 509     -16.413 -38.902 -11.145  1.00  0.69           O  
ATOM   7870  CG2 THR A 509     -17.275 -41.120 -11.663  1.00  0.69           C  
ATOM   7871  H   THR A 509     -18.989 -39.003 -11.110  1.00  0.69           H  
ATOM   7872  HA  THR A 509     -18.185 -40.967  -9.204  1.00  0.69           H  
ATOM   7873  HB  THR A 509     -15.899 -40.603 -10.088  1.00  0.69           H  
ATOM   7874  HG1 THR A 509     -17.193 -38.491 -11.538  1.00  0.69           H  
ATOM   7875 1HG2 THR A 509     -16.490 -41.273 -12.402  1.00  0.69           H  
ATOM   7876 2HG2 THR A 509     -17.546 -42.080 -11.219  1.00  0.69           H  
ATOM   7877 3HG2 THR A 509     -18.144 -40.698 -12.147  1.00  0.69           H  
ATOM   7878  N   ARG A 510     -17.877 -38.081  -8.006  1.00  0.67           N  
ATOM   7879  CA  ARG A 510     -17.499 -37.326  -6.827  1.00  0.67           C  
ATOM   7880  C   ARG A 510     -18.402 -37.672  -5.635  1.00  0.67           C  
ATOM   7881  O   ARG A 510     -18.192 -37.166  -4.526  1.00  0.67           O  
ATOM   7882  CB  ARG A 510     -17.577 -35.831  -7.100  1.00  0.67           C  
ATOM   7883  CG  ARG A 510     -16.646 -35.319  -8.195  1.00  0.67           C  
ATOM   7884  CD  ARG A 510     -15.208 -35.369  -7.794  1.00  0.67           C  
ATOM   7885  NE  ARG A 510     -14.339 -34.831  -8.837  1.00  0.67           N  
ATOM   7886  CZ  ARG A 510     -12.993 -34.761  -8.772  1.00  0.67           C  
ATOM   7887  NH1 ARG A 510     -12.356 -35.190  -7.704  1.00  0.67           N  
ATOM   7888  NH2 ARG A 510     -12.311 -34.257  -9.786  1.00  0.67           N  
ATOM   7889  H   ARG A 510     -18.582 -37.709  -8.624  1.00  0.67           H  
ATOM   7890  HA  ARG A 510     -16.471 -37.576  -6.568  1.00  0.67           H  
ATOM   7891 1HB  ARG A 510     -18.600 -35.563  -7.381  1.00  0.67           H  
ATOM   7892 2HB  ARG A 510     -17.341 -35.287  -6.201  1.00  0.67           H  
ATOM   7893 1HG  ARG A 510     -16.781 -35.922  -9.094  1.00  0.67           H  
ATOM   7894 2HG  ARG A 510     -16.903 -34.279  -8.419  1.00  0.67           H  
ATOM   7895 1HD  ARG A 510     -15.061 -34.781  -6.889  1.00  0.67           H  
ATOM   7896 2HD  ARG A 510     -14.919 -36.405  -7.607  1.00  0.67           H  
ATOM   7897  HE  ARG A 510     -14.785 -34.489  -9.678  1.00  0.67           H  
ATOM   7898 1HH1 ARG A 510     -12.873 -35.575  -6.928  1.00  0.67           H  
ATOM   7899 2HH1 ARG A 510     -11.348 -35.134  -7.662  1.00  0.67           H  
ATOM   7900 1HH2 ARG A 510     -12.797 -33.927 -10.607  1.00  0.67           H  
ATOM   7901 2HH2 ARG A 510     -11.304 -34.203  -9.740  1.00  0.67           H  
ATOM   7902  N   VAL A 511     -19.395 -38.554  -5.833  1.00  0.65           N  
ATOM   7903  CA  VAL A 511     -20.303 -38.848  -4.732  1.00  0.65           C  
ATOM   7904  C   VAL A 511     -19.701 -39.744  -3.678  1.00  0.65           C  
ATOM   7905  O   VAL A 511     -19.272 -40.864  -3.953  1.00  0.65           O  
ATOM   7906  CB  VAL A 511     -21.619 -39.461  -5.246  1.00  0.65           C  
ATOM   7907  CG1 VAL A 511     -22.507 -39.879  -4.092  1.00  0.65           C  
ATOM   7908  CG2 VAL A 511     -22.358 -38.395  -6.043  1.00  0.65           C  
ATOM   7909  H   VAL A 511     -19.559 -38.978  -6.746  1.00  0.65           H  
ATOM   7910  HA  VAL A 511     -20.569 -37.915  -4.269  1.00  0.65           H  
ATOM   7911  HB  VAL A 511     -21.401 -40.328  -5.870  1.00  0.65           H  
ATOM   7912 1HG1 VAL A 511     -23.437 -40.287  -4.476  1.00  0.65           H  
ATOM   7913 2HG1 VAL A 511     -22.004 -40.633  -3.494  1.00  0.65           H  
ATOM   7914 3HG1 VAL A 511     -22.723 -39.007  -3.474  1.00  0.65           H  
ATOM   7915 1HG2 VAL A 511     -23.293 -38.797  -6.430  1.00  0.65           H  
ATOM   7916 2HG2 VAL A 511     -22.568 -37.544  -5.395  1.00  0.65           H  
ATOM   7917 3HG2 VAL A 511     -21.727 -38.073  -6.858  1.00  0.65           H  
ATOM   7918  N   SER A 512     -19.697 -39.217  -2.453  1.00  0.63           N  
ATOM   7919  CA  SER A 512     -19.191 -39.889  -1.277  1.00  0.63           C  
ATOM   7920  C   SER A 512     -20.340 -40.555  -0.530  1.00  0.63           C  
ATOM   7921  O   SER A 512     -20.161 -41.587   0.127  1.00  0.63           O  
ATOM   7922  CB  SER A 512     -18.495 -38.890  -0.384  1.00  0.63           C  
ATOM   7923  OG  SER A 512     -19.411 -37.934   0.106  1.00  0.63           O  
ATOM   7924  H   SER A 512     -20.080 -38.290  -2.346  1.00  0.63           H  
ATOM   7925  HA  SER A 512     -18.472 -40.633  -1.583  1.00  0.63           H  
ATOM   7926 1HB  SER A 512     -18.014 -39.408   0.448  1.00  0.63           H  
ATOM   7927 2HB  SER A 512     -17.714 -38.389  -0.956  1.00  0.63           H  
ATOM   7928  HG  SER A 512     -20.004 -37.721  -0.643  1.00  0.63           H  
ATOM   7929  N   LYS A 513     -21.538 -40.000  -0.687  1.00  0.61           N  
ATOM   7930  CA  LYS A 513     -22.701 -40.567  -0.020  1.00  0.61           C  
ATOM   7931  C   LYS A 513     -23.890 -40.648  -0.950  1.00  0.61           C  
ATOM   7932  O   LYS A 513     -24.300 -39.647  -1.549  1.00  0.61           O  
ATOM   7933  CB  LYS A 513     -23.075 -39.760   1.224  1.00  0.61           C  
ATOM   7934  CG  LYS A 513     -24.276 -40.307   1.987  1.00  0.61           C  
ATOM   7935  CD  LYS A 513     -24.461 -39.606   3.329  1.00  0.61           C  
ATOM   7936  CE  LYS A 513     -25.149 -38.269   3.163  1.00  0.61           C  
ATOM   7937  NZ  LYS A 513     -25.403 -37.599   4.475  1.00  0.61           N  
ATOM   7938  H   LYS A 513     -21.622 -39.147  -1.238  1.00  0.61           H  
ATOM   7939  HA  LYS A 513     -22.462 -41.583   0.289  1.00  0.61           H  
ATOM   7940 1HB  LYS A 513     -22.224 -39.725   1.905  1.00  0.61           H  
ATOM   7941 2HB  LYS A 513     -23.309 -38.742   0.933  1.00  0.61           H  
ATOM   7942 1HG  LYS A 513     -25.167 -40.132   1.386  1.00  0.61           H  
ATOM   7943 2HG  LYS A 513     -24.182 -41.371   2.134  1.00  0.61           H  
ATOM   7944 1HD  LYS A 513     -25.051 -40.235   3.991  1.00  0.61           H  
ATOM   7945 2HD  LYS A 513     -23.487 -39.446   3.789  1.00  0.61           H  
ATOM   7946 1HE  LYS A 513     -24.529 -37.630   2.547  1.00  0.61           H  
ATOM   7947 2HE  LYS A 513     -26.105 -38.426   2.658  1.00  0.61           H  
ATOM   7948 1HZ  LYS A 513     -25.866 -36.714   4.311  1.00  0.61           H  
ATOM   7949 2HZ  LYS A 513     -25.992 -38.184   5.054  1.00  0.61           H  
ATOM   7950 3HZ  LYS A 513     -24.524 -37.436   4.941  1.00  0.61           H  
ATOM   7951  N   LEU A 514     -24.454 -41.841  -1.054  1.00  0.60           N  
ATOM   7952  CA  LEU A 514     -25.627 -42.037  -1.880  1.00  0.60           C  
ATOM   7953  C   LEU A 514     -26.694 -42.779  -1.103  1.00  0.60           C  
ATOM   7954  O   LEU A 514     -26.552 -43.975  -0.820  1.00  0.60           O  
ATOM   7955  CB  LEU A 514     -25.261 -42.818  -3.146  1.00  0.60           C  
ATOM   7956  CG  LEU A 514     -26.425 -43.122  -4.061  1.00  0.60           C  
ATOM   7957  CD1 LEU A 514     -27.014 -41.803  -4.500  1.00  0.60           C  
ATOM   7958  CD2 LEU A 514     -25.949 -43.961  -5.270  1.00  0.60           C  
ATOM   7959  H   LEU A 514     -24.056 -42.624  -0.534  1.00  0.60           H  
ATOM   7960  HA  LEU A 514     -26.028 -41.064  -2.162  1.00  0.60           H  
ATOM   7961 1HB  LEU A 514     -24.525 -42.256  -3.705  1.00  0.60           H  
ATOM   7962 2HB  LEU A 514     -24.818 -43.765  -2.848  1.00  0.60           H  
ATOM   7963  HG  LEU A 514     -27.191 -43.677  -3.512  1.00  0.60           H  
ATOM   7964 1HD1 LEU A 514     -27.855 -41.975  -5.140  1.00  0.60           H  
ATOM   7965 2HD1 LEU A 514     -27.342 -41.239  -3.623  1.00  0.60           H  
ATOM   7966 3HD1 LEU A 514     -26.262 -41.228  -5.038  1.00  0.60           H  
ATOM   7967 1HD2 LEU A 514     -26.796 -44.169  -5.920  1.00  0.60           H  
ATOM   7968 2HD2 LEU A 514     -25.190 -43.408  -5.827  1.00  0.60           H  
ATOM   7969 3HD2 LEU A 514     -25.526 -44.900  -4.927  1.00  0.60           H  
ATOM   7970  N   GLN A 515     -27.778 -42.068  -0.805  1.00  0.59           N  
ATOM   7971  CA  GLN A 515     -28.880 -42.626  -0.041  1.00  0.59           C  
ATOM   7972  C   GLN A 515     -30.166 -42.521  -0.819  1.00  0.59           C  
ATOM   7973  O   GLN A 515     -30.662 -41.423  -1.097  1.00  0.59           O  
ATOM   7974  CB  GLN A 515     -29.034 -41.906   1.291  1.00  0.59           C  
ATOM   7975  CG  GLN A 515     -27.862 -42.053   2.179  1.00  0.59           C  
ATOM   7976  CD  GLN A 515     -28.073 -41.422   3.538  1.00  0.59           C  
ATOM   7977  OE1 GLN A 515     -27.228 -41.489   4.433  1.00  0.59           O  
ATOM   7978  NE2 GLN A 515     -29.215 -40.813   3.705  1.00  0.59           N  
ATOM   7979  H   GLN A 515     -27.818 -41.086  -1.086  1.00  0.59           H  
ATOM   7980  HA  GLN A 515     -28.686 -43.681   0.148  1.00  0.59           H  
ATOM   7981 1HB  GLN A 515     -29.189 -40.851   1.116  1.00  0.59           H  
ATOM   7982 2HB  GLN A 515     -29.913 -42.280   1.814  1.00  0.59           H  
ATOM   7983 1HG  GLN A 515     -27.695 -43.088   2.277  1.00  0.59           H  
ATOM   7984 2HG  GLN A 515     -27.008 -41.585   1.711  1.00  0.59           H  
ATOM   7985 1HE2 GLN A 515     -29.439 -40.353   4.565  1.00  0.59           H  
ATOM   7986 2HE2 GLN A 515     -29.889 -40.771   2.952  1.00  0.59           H  
ATOM   7987  N   LEU A 516     -30.675 -43.671  -1.228  1.00  0.58           N  
ATOM   7988  CA  LEU A 516     -31.890 -43.716  -2.015  1.00  0.58           C  
ATOM   7989  C   LEU A 516     -32.909 -44.611  -1.317  1.00  0.58           C  
ATOM   7990  O   LEU A 516     -33.881 -45.096  -1.908  1.00  0.58           O  
ATOM   7991  CB  LEU A 516     -31.551 -44.203  -3.408  1.00  0.58           C  
ATOM   7992  CG  LEU A 516     -30.532 -43.292  -4.157  1.00  0.58           C  
ATOM   7993  CD1 LEU A 516     -30.193 -43.922  -5.412  1.00  0.58           C  
ATOM   7994  CD2 LEU A 516     -31.103 -41.906  -4.376  1.00  0.58           C  
ATOM   7995  H   LEU A 516     -30.211 -44.544  -0.963  1.00  0.58           H  
ATOM   7996  HA  LEU A 516     -32.308 -42.712  -2.083  1.00  0.58           H  
ATOM   7997 1HB  LEU A 516     -31.143 -45.201  -3.342  1.00  0.58           H  
ATOM   7998 2HB  LEU A 516     -32.463 -44.239  -3.994  1.00  0.58           H  
ATOM   7999  HG  LEU A 516     -29.619 -43.213  -3.571  1.00  0.58           H  
ATOM   8000 1HD1 LEU A 516     -29.478 -43.321  -5.954  1.00  0.58           H  
ATOM   8001 2HD1 LEU A 516     -29.778 -44.903  -5.241  1.00  0.58           H  
ATOM   8002 3HD1 LEU A 516     -31.100 -43.996  -5.964  1.00  0.58           H  
ATOM   8003 1HD2 LEU A 516     -30.376 -41.286  -4.902  1.00  0.58           H  
ATOM   8004 2HD2 LEU A 516     -31.998 -41.978  -4.954  1.00  0.58           H  
ATOM   8005 3HD2 LEU A 516     -31.332 -41.451  -3.430  1.00  0.58           H  
ATOM   8006  N   ASN A 517     -32.615 -44.908  -0.067  1.00  0.58           N  
ATOM   8007  CA  ASN A 517     -33.421 -45.839   0.684  1.00  0.58           C  
ATOM   8008  C   ASN A 517     -34.814 -45.363   0.966  1.00  0.58           C  
ATOM   8009  O   ASN A 517     -35.054 -44.178   1.118  1.00  0.58           O  
ATOM   8010  CB  ASN A 517     -32.729 -46.238   1.960  1.00  0.58           C  
ATOM   8011  CG  ASN A 517     -32.374 -45.116   2.860  1.00  0.58           C  
ATOM   8012  OD1 ASN A 517     -31.574 -44.248   2.486  1.00  0.58           O  
ATOM   8013  ND2 ASN A 517     -32.938 -45.101   4.041  1.00  0.58           N  
ATOM   8014  H   ASN A 517     -31.803 -44.491   0.364  1.00  0.58           H  
ATOM   8015  HA  ASN A 517     -33.509 -46.723   0.066  1.00  0.58           H  
ATOM   8016 1HB  ASN A 517     -33.367 -46.927   2.504  1.00  0.58           H  
ATOM   8017 2HB  ASN A 517     -31.833 -46.770   1.695  1.00  0.58           H  
ATOM   8018 1HD2 ASN A 517     -32.728 -44.371   4.687  1.00  0.58           H  
ATOM   8019 2HD2 ASN A 517     -33.574 -45.829   4.296  1.00  0.58           H  
ATOM   8020  N   GLY A 518     -35.742 -46.293   0.994  1.00  0.59           N  
ATOM   8021  CA  GLY A 518     -37.131 -45.986   1.303  1.00  0.59           C  
ATOM   8022  C   GLY A 518     -37.923 -45.631   0.053  1.00  0.59           C  
ATOM   8023  O   GLY A 518     -39.148 -45.503   0.103  1.00  0.59           O  
ATOM   8024  H   GLY A 518     -35.447 -47.259   0.829  1.00  0.59           H  
ATOM   8025 1HA  GLY A 518     -37.593 -46.842   1.792  1.00  0.59           H  
ATOM   8026 2HA  GLY A 518     -37.171 -45.161   2.011  1.00  0.59           H  
ATOM   8027  N   ASN A 519     -37.226 -45.478  -1.065  1.00  0.59           N  
ATOM   8028  CA  ASN A 519     -37.865 -45.146  -2.314  1.00  0.59           C  
ATOM   8029  C   ASN A 519     -38.384 -46.424  -2.915  1.00  0.59           C  
ATOM   8030  O   ASN A 519     -38.020 -47.499  -2.452  1.00  0.59           O  
ATOM   8031  CB  ASN A 519     -36.884 -44.461  -3.223  1.00  0.59           C  
ATOM   8032  CG  ASN A 519     -36.472 -43.140  -2.641  1.00  0.59           C  
ATOM   8033  OD1 ASN A 519     -37.203 -42.585  -1.824  1.00  0.59           O  
ATOM   8034  ND2 ASN A 519     -35.358 -42.614  -3.038  1.00  0.59           N  
ATOM   8035  H   ASN A 519     -36.209 -45.575  -1.066  1.00  0.59           H  
ATOM   8036  HA  ASN A 519     -38.715 -44.493  -2.127  1.00  0.59           H  
ATOM   8037 1HB  ASN A 519     -36.000 -45.077  -3.334  1.00  0.59           H  
ATOM   8038 2HB  ASN A 519     -37.317 -44.338  -4.210  1.00  0.59           H  
ATOM   8039 1HD2 ASN A 519     -35.098 -41.717  -2.650  1.00  0.59           H  
ATOM   8040 2HD2 ASN A 519     -34.781 -43.090  -3.701  1.00  0.59           H  
ATOM   8041  N   GLN A 520     -39.281 -46.344  -3.885  1.00  0.60           N  
ATOM   8042  CA  GLN A 520     -39.720 -47.561  -4.547  1.00  0.60           C  
ATOM   8043  C   GLN A 520     -38.969 -47.763  -5.865  1.00  0.60           C  
ATOM   8044  O   GLN A 520     -39.591 -47.890  -6.935  1.00  0.60           O  
ATOM   8045  CB  GLN A 520     -41.234 -47.524  -4.765  1.00  0.60           C  
ATOM   8046  CG  GLN A 520     -42.035 -47.424  -3.464  1.00  0.60           C  
ATOM   8047  CD  GLN A 520     -41.868 -48.664  -2.573  1.00  0.60           C  
ATOM   8048  OE1 GLN A 520     -42.231 -49.780  -2.972  1.00  0.60           O  
ATOM   8049  NE2 GLN A 520     -41.333 -48.473  -1.371  1.00  0.60           N  
ATOM   8050  H   GLN A 520     -39.591 -45.447  -4.248  1.00  0.60           H  
ATOM   8051  HA  GLN A 520     -39.493 -48.410  -3.904  1.00  0.60           H  
ATOM   8052 1HB  GLN A 520     -41.489 -46.664  -5.390  1.00  0.60           H  
ATOM   8053 2HB  GLN A 520     -41.548 -48.423  -5.294  1.00  0.60           H  
ATOM   8054 1HG  GLN A 520     -41.687 -46.553  -2.905  1.00  0.60           H  
ATOM   8055 2HG  GLN A 520     -43.093 -47.312  -3.707  1.00  0.60           H  
ATOM   8056 1HE2 GLN A 520     -41.198 -49.249  -0.753  1.00  0.60           H  
ATOM   8057 2HE2 GLN A 520     -41.059 -47.553  -1.073  1.00  0.60           H  
ATOM   8058  N   LEU A 521     -37.644 -47.874  -5.793  1.00  0.61           N  
ATOM   8059  CA  LEU A 521     -36.912 -48.093  -7.018  1.00  0.61           C  
ATOM   8060  C   LEU A 521     -37.160 -49.538  -7.391  1.00  0.61           C  
ATOM   8061  O   LEU A 521     -37.428 -50.371  -6.520  1.00  0.61           O  
ATOM   8062  CB  LEU A 521     -35.408 -47.778  -6.879  1.00  0.61           C  
ATOM   8063  CG  LEU A 521     -35.018 -46.296  -6.568  1.00  0.61           C  
ATOM   8064  CD1 LEU A 521     -33.532 -46.222  -6.241  1.00  0.61           C  
ATOM   8065  CD2 LEU A 521     -35.313 -45.427  -7.790  1.00  0.61           C  
ATOM   8066  H   LEU A 521     -37.137 -47.784  -4.910  1.00  0.61           H  
ATOM   8067  HA  LEU A 521     -37.327 -47.448  -7.783  1.00  0.61           H  
ATOM   8068 1HB  LEU A 521     -34.981 -48.404  -6.127  1.00  0.61           H  
ATOM   8069 2HB  LEU A 521     -34.932 -48.035  -7.828  1.00  0.61           H  
ATOM   8070  HG  LEU A 521     -35.586 -45.933  -5.714  1.00  0.61           H  
ATOM   8071 1HD1 LEU A 521     -33.263 -45.191  -6.036  1.00  0.61           H  
ATOM   8072 2HD1 LEU A 521     -33.313 -46.835  -5.370  1.00  0.61           H  
ATOM   8073 3HD1 LEU A 521     -32.971 -46.582  -7.080  1.00  0.61           H  
ATOM   8074 1HD2 LEU A 521     -35.035 -44.396  -7.581  1.00  0.61           H  
ATOM   8075 2HD2 LEU A 521     -34.738 -45.791  -8.645  1.00  0.61           H  
ATOM   8076 3HD2 LEU A 521     -36.379 -45.481  -8.027  1.00  0.61           H  
ATOM   8077  N   SER A 522     -37.123 -49.843  -8.671  1.00  0.62           N  
ATOM   8078  CA  SER A 522     -37.368 -51.217  -9.086  1.00  0.62           C  
ATOM   8079  C   SER A 522     -36.500 -51.657 -10.234  1.00  0.62           C  
ATOM   8080  O   SER A 522     -36.545 -51.067 -11.312  1.00  0.62           O  
ATOM   8081  CB  SER A 522     -38.820 -51.403  -9.462  1.00  0.62           C  
ATOM   8082  OG  SER A 522     -39.057 -52.713  -9.899  1.00  0.62           O  
ATOM   8083  H   SER A 522     -36.904 -49.109  -9.331  1.00  0.62           H  
ATOM   8084  HA  SER A 522     -37.149 -51.852  -8.247  1.00  0.62           H  
ATOM   8085 1HB  SER A 522     -39.440 -51.188  -8.590  1.00  0.62           H  
ATOM   8086 2HB  SER A 522     -39.093 -50.696 -10.243  1.00  0.62           H  
ATOM   8087  HG  SER A 522     -38.573 -53.287  -9.284  1.00  0.62           H  
ATOM   8088  N   GLY A 523     -35.722 -52.713 -10.005  1.00  0.64           N  
ATOM   8089  CA  GLY A 523     -34.809 -53.171 -11.055  1.00  0.64           C  
ATOM   8090  C   GLY A 523     -33.474 -53.701 -10.543  1.00  0.64           C  
ATOM   8091  O   GLY A 523     -33.389 -54.408  -9.535  1.00  0.64           O  
ATOM   8092  H   GLY A 523     -35.798 -53.174  -9.095  1.00  0.64           H  
ATOM   8093 1HA  GLY A 523     -35.304 -53.954 -11.631  1.00  0.64           H  
ATOM   8094 2HA  GLY A 523     -34.623 -52.354 -11.751  1.00  0.64           H  
ATOM   8095  N   ARG A 524     -32.432 -53.448 -11.324  1.00  0.65           N  
ATOM   8096  CA  ARG A 524     -31.079 -53.923 -11.039  1.00  0.65           C  
ATOM   8097  C   ARG A 524     -30.228 -52.826 -10.415  1.00  0.65           C  
ATOM   8098  O   ARG A 524     -30.339 -51.669 -10.800  1.00  0.65           O  
ATOM   8099  CB  ARG A 524     -30.422 -54.405 -12.327  1.00  0.65           C  
ATOM   8100  CG  ARG A 524     -29.026 -54.996 -12.187  1.00  0.65           C  
ATOM   8101  CD  ARG A 524     -28.457 -55.430 -13.494  1.00  0.65           C  
ATOM   8102  NE  ARG A 524     -29.168 -56.554 -14.088  1.00  0.65           N  
ATOM   8103  CZ  ARG A 524     -28.907 -57.851 -13.819  1.00  0.65           C  
ATOM   8104  NH1 ARG A 524     -27.961 -58.167 -12.963  1.00  0.65           N  
ATOM   8105  NH2 ARG A 524     -29.593 -58.805 -14.418  1.00  0.65           N  
ATOM   8106  H   ARG A 524     -32.582 -52.878 -12.165  1.00  0.65           H  
ATOM   8107  HA  ARG A 524     -31.136 -54.747 -10.335  1.00  0.65           H  
ATOM   8108 1HB  ARG A 524     -31.047 -55.156 -12.800  1.00  0.65           H  
ATOM   8109 2HB  ARG A 524     -30.352 -53.565 -13.021  1.00  0.65           H  
ATOM   8110 1HG  ARG A 524     -28.365 -54.246 -11.802  1.00  0.65           H  
ATOM   8111 2HG  ARG A 524     -29.035 -55.845 -11.512  1.00  0.65           H  
ATOM   8112 1HD  ARG A 524     -28.498 -54.595 -14.192  1.00  0.65           H  
ATOM   8113 2HD  ARG A 524     -27.417 -55.723 -13.347  1.00  0.65           H  
ATOM   8114  HE  ARG A 524     -29.904 -56.349 -14.751  1.00  0.65           H  
ATOM   8115 1HH1 ARG A 524     -27.430 -57.439 -12.505  1.00  0.65           H  
ATOM   8116 2HH1 ARG A 524     -27.767 -59.142 -12.757  1.00  0.65           H  
ATOM   8117 1HH2 ARG A 524     -30.318 -58.564 -15.078  1.00  0.65           H  
ATOM   8118 2HH2 ARG A 524     -29.393 -59.774 -14.218  1.00  0.65           H  
ATOM   8119  N   ILE A 525     -29.380 -53.168  -9.449  1.00  0.66           N  
ATOM   8120  CA  ILE A 525     -28.466 -52.159  -8.929  1.00  0.66           C  
ATOM   8121  C   ILE A 525     -27.495 -51.929 -10.082  1.00  0.66           C  
ATOM   8122  O   ILE A 525     -26.852 -52.890 -10.505  1.00  0.66           O  
ATOM   8123  CB  ILE A 525     -27.712 -52.659  -7.685  1.00  0.66           C  
ATOM   8124  CG1 ILE A 525     -28.709 -52.951  -6.546  1.00  0.66           C  
ATOM   8125  CG2 ILE A 525     -26.649 -51.629  -7.259  1.00  0.66           C  
ATOM   8126  CD1 ILE A 525     -28.099 -53.686  -5.369  1.00  0.66           C  
ATOM   8127  H   ILE A 525     -29.339 -54.119  -9.108  1.00  0.66           H  
ATOM   8128  HA  ILE A 525     -29.017 -51.271  -8.659  1.00  0.66           H  
ATOM   8129  HB  ILE A 525     -27.235 -53.586  -7.927  1.00  0.66           H  
ATOM   8130 1HG1 ILE A 525     -29.118 -52.008  -6.190  1.00  0.66           H  
ATOM   8131 2HG1 ILE A 525     -29.527 -53.557  -6.938  1.00  0.66           H  
ATOM   8132 1HG2 ILE A 525     -26.104 -51.996  -6.389  1.00  0.66           H  
ATOM   8133 2HG2 ILE A 525     -25.948 -51.464  -8.083  1.00  0.66           H  
ATOM   8134 3HG2 ILE A 525     -27.136 -50.690  -7.013  1.00  0.66           H  
ATOM   8135 1HD1 ILE A 525     -28.865 -53.852  -4.608  1.00  0.66           H  
ATOM   8136 2HD1 ILE A 525     -27.710 -54.646  -5.701  1.00  0.66           H  
ATOM   8137 3HD1 ILE A 525     -27.291 -53.090  -4.953  1.00  0.66           H  
ATOM   8138  N   PRO A 526     -27.357 -50.714 -10.634  1.00  0.68           N  
ATOM   8139  CA  PRO A 526     -26.560 -50.455 -11.813  1.00  0.68           C  
ATOM   8140  C   PRO A 526     -25.155 -50.975 -11.649  1.00  0.68           C  
ATOM   8141  O   PRO A 526     -24.501 -50.686 -10.649  1.00  0.68           O  
ATOM   8142  CB  PRO A 526     -26.561 -48.923 -11.866  1.00  0.68           C  
ATOM   8143  CG  PRO A 526     -27.850 -48.522 -11.219  1.00  0.68           C  
ATOM   8144  CD  PRO A 526     -28.036 -49.518 -10.087  1.00  0.68           C  
ATOM   8145  HA  PRO A 526     -27.048 -50.888 -12.699  1.00  0.68           H  
ATOM   8146 1HB  PRO A 526     -25.674 -48.524 -11.353  1.00  0.68           H  
ATOM   8147 2HB  PRO A 526     -26.491 -48.605 -12.903  1.00  0.68           H  
ATOM   8148 1HG  PRO A 526     -27.799 -47.475 -10.884  1.00  0.68           H  
ATOM   8149 2HG  PRO A 526     -28.671 -48.567 -11.959  1.00  0.68           H  
ATOM   8150 1HD  PRO A 526     -27.553 -49.189  -9.161  1.00  0.68           H  
ATOM   8151 2HD  PRO A 526     -29.116 -49.660  -9.985  1.00  0.68           H  
ATOM   8152  N   SER A 527     -24.636 -51.644 -12.680  1.00  0.69           N  
ATOM   8153  CA  SER A 527     -23.275 -52.172 -12.619  1.00  0.69           C  
ATOM   8154  C   SER A 527     -22.315 -51.011 -12.471  1.00  0.69           C  
ATOM   8155  O   SER A 527     -21.344 -51.076 -11.706  1.00  0.69           O  
ATOM   8156  CB  SER A 527     -22.935 -52.970 -13.863  1.00  0.69           C  
ATOM   8157  OG  SER A 527     -23.717 -54.132 -13.949  1.00  0.69           O  
ATOM   8158  H   SER A 527     -25.205 -51.811 -13.501  1.00  0.69           H  
ATOM   8159  HA  SER A 527     -23.185 -52.818 -11.743  1.00  0.69           H  
ATOM   8160 1HB  SER A 527     -23.097 -52.350 -14.747  1.00  0.69           H  
ATOM   8161 2HB  SER A 527     -21.879 -53.238 -13.841  1.00  0.69           H  
ATOM   8162  HG  SER A 527     -23.544 -54.623 -13.141  1.00  0.69           H  
ATOM   8163  N   GLY A 528     -22.649 -49.911 -13.158  1.00  0.70           N  
ATOM   8164  CA  GLY A 528     -21.885 -48.680 -13.188  1.00  0.70           C  
ATOM   8165  C   GLY A 528     -21.676 -48.040 -11.817  1.00  0.70           C  
ATOM   8166  O   GLY A 528     -20.819 -47.171 -11.669  1.00  0.70           O  
ATOM   8167  H   GLY A 528     -23.475 -49.926 -13.767  1.00  0.70           H  
ATOM   8168 1HA  GLY A 528     -20.919 -48.871 -13.652  1.00  0.70           H  
ATOM   8169 2HA  GLY A 528     -22.402 -47.978 -13.842  1.00  0.70           H  
ATOM   8170  N   ILE A 529     -22.376 -48.497 -10.773  1.00  0.70           N  
ATOM   8171  CA  ILE A 529     -22.171 -47.951  -9.436  1.00  0.70           C  
ATOM   8172  C   ILE A 529     -20.698 -48.125  -9.042  1.00  0.70           C  
ATOM   8173  O   ILE A 529     -20.168 -47.369  -8.236  1.00  0.70           O  
ATOM   8174  CB  ILE A 529     -23.098 -48.647  -8.423  1.00  0.70           C  
ATOM   8175  CG1 ILE A 529     -23.188 -47.845  -7.135  1.00  0.70           C  
ATOM   8176  CG2 ILE A 529     -22.618 -50.065  -8.146  1.00  0.70           C  
ATOM   8177  CD1 ILE A 529     -24.288 -48.302  -6.232  1.00  0.70           C  
ATOM   8178  H   ILE A 529     -23.068 -49.239 -10.892  1.00  0.70           H  
ATOM   8179  HA  ILE A 529     -22.406 -46.888  -9.448  1.00  0.70           H  
ATOM   8180  HB  ILE A 529     -24.102 -48.703  -8.850  1.00  0.70           H  
ATOM   8181 1HG1 ILE A 529     -22.241 -47.913  -6.599  1.00  0.70           H  
ATOM   8182 2HG1 ILE A 529     -23.376 -46.814  -7.388  1.00  0.70           H  
ATOM   8183 1HG2 ILE A 529     -23.308 -50.542  -7.466  1.00  0.70           H  
ATOM   8184 2HG2 ILE A 529     -22.583 -50.633  -9.075  1.00  0.70           H  
ATOM   8185 3HG2 ILE A 529     -21.630 -50.041  -7.707  1.00  0.70           H  
ATOM   8186 1HD1 ILE A 529     -24.293 -47.679  -5.357  1.00  0.70           H  
ATOM   8187 2HD1 ILE A 529     -25.245 -48.218  -6.749  1.00  0.70           H  
ATOM   8188 3HD1 ILE A 529     -24.120 -49.337  -5.949  1.00  0.70           H  
ATOM   8189  N   ARG A 530     -20.024 -49.103  -9.671  1.00  0.70           N  
ATOM   8190  CA  ARG A 530     -18.617 -49.432  -9.487  1.00  0.70           C  
ATOM   8191  C   ARG A 530     -17.682 -48.271  -9.819  1.00  0.70           C  
ATOM   8192  O   ARG A 530     -16.534 -48.245  -9.376  1.00  0.70           O  
ATOM   8193  CB  ARG A 530     -18.258 -50.566 -10.407  1.00  0.70           C  
ATOM   8194  CG  ARG A 530     -18.248 -50.223 -11.904  1.00  0.70           C  
ATOM   8195  CD  ARG A 530     -18.057 -51.431 -12.757  1.00  0.70           C  
ATOM   8196  NE  ARG A 530     -18.062 -51.105 -14.172  1.00  0.70           N  
ATOM   8197  CZ  ARG A 530     -17.935 -52.004 -15.167  1.00  0.70           C  
ATOM   8198  NH1 ARG A 530     -17.798 -53.282 -14.890  1.00  0.70           N  
ATOM   8199  NH2 ARG A 530     -17.947 -51.601 -16.424  1.00  0.70           N  
ATOM   8200  H   ARG A 530     -20.542 -49.678 -10.338  1.00  0.70           H  
ATOM   8201  HA  ARG A 530     -18.464 -49.743  -8.455  1.00  0.70           H  
ATOM   8202 1HB  ARG A 530     -17.303 -50.987 -10.144  1.00  0.70           H  
ATOM   8203 2HB  ARG A 530     -19.009 -51.321 -10.268  1.00  0.70           H  
ATOM   8204 1HG  ARG A 530     -19.185 -49.755 -12.172  1.00  0.70           H  
ATOM   8205 2HG  ARG A 530     -17.430 -49.536 -12.118  1.00  0.70           H  
ATOM   8206 1HD  ARG A 530     -17.113 -51.914 -12.514  1.00  0.70           H  
ATOM   8207 2HD  ARG A 530     -18.880 -52.117 -12.575  1.00  0.70           H  
ATOM   8208  HE  ARG A 530     -18.163 -50.129 -14.427  1.00  0.70           H  
ATOM   8209 1HH1 ARG A 530     -17.790 -53.591 -13.929  1.00  0.70           H  
ATOM   8210 2HH1 ARG A 530     -17.701 -53.954 -15.639  1.00  0.70           H  
ATOM   8211 1HH2 ARG A 530     -18.050 -50.619 -16.640  1.00  0.70           H  
ATOM   8212 2HH2 ARG A 530     -17.850 -52.274 -17.170  1.00  0.70           H  
ATOM   8213  N   SER A 531     -18.157 -47.314 -10.621  1.00  0.69           N  
ATOM   8214  CA  SER A 531     -17.344 -46.175 -11.008  1.00  0.69           C  
ATOM   8215  C   SER A 531     -17.357 -45.097  -9.934  1.00  0.69           C  
ATOM   8216  O   SER A 531     -16.535 -44.176  -9.956  1.00  0.69           O  
ATOM   8217  CB  SER A 531     -17.819 -45.592 -12.327  1.00  0.69           C  
ATOM   8218  OG  SER A 531     -17.627 -46.495 -13.393  1.00  0.69           O  
ATOM   8219  H   SER A 531     -19.116 -47.364 -10.960  1.00  0.69           H  
ATOM   8220  HA  SER A 531     -16.316 -46.515 -11.134  1.00  0.69           H  
ATOM   8221 1HB  SER A 531     -18.881 -45.346 -12.242  1.00  0.69           H  
ATOM   8222 2HB  SER A 531     -17.289 -44.663 -12.529  1.00  0.69           H  
ATOM   8223  HG  SER A 531     -18.057 -46.092 -14.154  1.00  0.69           H  
ATOM   8224  N   LEU A 532     -18.226 -45.222  -8.929  1.00  0.68           N  
ATOM   8225  CA  LEU A 532     -18.303 -44.197  -7.899  1.00  0.68           C  
ATOM   8226  C   LEU A 532     -17.246 -44.507  -6.845  1.00  0.68           C  
ATOM   8227  O   LEU A 532     -17.545 -44.792  -5.693  1.00  0.68           O  
ATOM   8228  CB  LEU A 532     -19.699 -44.186  -7.263  1.00  0.68           C  
ATOM   8229  CG  LEU A 532     -20.881 -43.967  -8.219  1.00  0.68           C  
ATOM   8230  CD1 LEU A 532     -22.195 -43.969  -7.414  1.00  0.68           C  
ATOM   8231  CD2 LEU A 532     -20.683 -42.696  -8.943  1.00  0.68           C  
ATOM   8232  H   LEU A 532     -18.862 -46.017  -8.883  1.00  0.68           H  
ATOM   8233  HA  LEU A 532     -18.096 -43.225  -8.338  1.00  0.68           H  
ATOM   8234 1HB  LEU A 532     -19.853 -45.145  -6.763  1.00  0.68           H  
ATOM   8235 2HB  LEU A 532     -19.732 -43.395  -6.512  1.00  0.68           H  
ATOM   8236  HG  LEU A 532     -20.929 -44.786  -8.935  1.00  0.68           H  
ATOM   8237 1HD1 LEU A 532     -23.039 -43.825  -8.093  1.00  0.68           H  
ATOM   8238 2HD1 LEU A 532     -22.297 -44.912  -6.899  1.00  0.68           H  
ATOM   8239 3HD1 LEU A 532     -22.174 -43.160  -6.682  1.00  0.68           H  
ATOM   8240 1HD2 LEU A 532     -21.508 -42.513  -9.618  1.00  0.68           H  
ATOM   8241 2HD2 LEU A 532     -20.638 -41.925  -8.203  1.00  0.68           H  
ATOM   8242 3HD2 LEU A 532     -19.755 -42.732  -9.508  1.00  0.68           H  
ATOM   8243  N   ALA A 533     -15.991 -44.409  -7.256  1.00  0.66           N  
ATOM   8244  CA  ALA A 533     -14.817 -44.827  -6.492  1.00  0.66           C  
ATOM   8245  C   ALA A 533     -14.690 -44.149  -5.143  1.00  0.66           C  
ATOM   8246  O   ALA A 533     -14.103 -44.706  -4.216  1.00  0.66           O  
ATOM   8247  CB  ALA A 533     -13.573 -44.543  -7.300  1.00  0.66           C  
ATOM   8248  H   ALA A 533     -15.870 -44.106  -8.220  1.00  0.66           H  
ATOM   8249  HA  ALA A 533     -14.897 -45.902  -6.324  1.00  0.66           H  
ATOM   8250 1HB  ALA A 533     -12.698 -44.892  -6.755  1.00  0.66           H  
ATOM   8251 2HB  ALA A 533     -13.640 -45.063  -8.258  1.00  0.66           H  
ATOM   8252 3HB  ALA A 533     -13.491 -43.469  -7.472  1.00  0.66           H  
ATOM   8253  N   ASN A 534     -15.225 -42.944  -5.038  1.00  0.64           N  
ATOM   8254  CA  ASN A 534     -15.126 -42.147  -3.831  1.00  0.64           C  
ATOM   8255  C   ASN A 534     -16.278 -42.395  -2.863  1.00  0.64           C  
ATOM   8256  O   ASN A 534     -16.351 -41.766  -1.807  1.00  0.64           O  
ATOM   8257  CB  ASN A 534     -15.078 -40.692  -4.232  1.00  0.64           C  
ATOM   8258  CG  ASN A 534     -13.789 -40.350  -4.942  1.00  0.64           C  
ATOM   8259  OD1 ASN A 534     -12.670 -40.671  -4.481  1.00  0.64           O  
ATOM   8260  ND2 ASN A 534     -13.921 -39.730  -6.090  1.00  0.64           N  
ATOM   8261  H   ASN A 534     -15.712 -42.561  -5.835  1.00  0.64           H  
ATOM   8262  HA  ASN A 534     -14.209 -42.405  -3.325  1.00  0.64           H  
ATOM   8263 1HB  ASN A 534     -15.924 -40.465  -4.892  1.00  0.64           H  
ATOM   8264 2HB  ASN A 534     -15.177 -40.064  -3.347  1.00  0.64           H  
ATOM   8265 1HD2 ASN A 534     -13.114 -39.488  -6.625  1.00  0.64           H  
ATOM   8266 2HD2 ASN A 534     -14.851 -39.532  -6.462  1.00  0.64           H  
ATOM   8267  N   LEU A 535     -17.175 -43.311  -3.211  1.00  0.62           N  
ATOM   8268  CA  LEU A 535     -18.331 -43.604  -2.379  1.00  0.62           C  
ATOM   8269  C   LEU A 535     -17.900 -44.231  -1.052  1.00  0.62           C  
ATOM   8270  O   LEU A 535     -17.180 -45.230  -1.031  1.00  0.62           O  
ATOM   8271  CB  LEU A 535     -19.269 -44.511  -3.184  1.00  0.62           C  
ATOM   8272  CG  LEU A 535     -20.647 -44.813  -2.659  1.00  0.62           C  
ATOM   8273  CD1 LEU A 535     -21.476 -43.548  -2.608  1.00  0.62           C  
ATOM   8274  CD2 LEU A 535     -21.275 -45.809  -3.628  1.00  0.62           C  
ATOM   8275  H   LEU A 535     -17.078 -43.820  -4.089  1.00  0.62           H  
ATOM   8276  HA  LEU A 535     -18.860 -42.686  -2.173  1.00  0.62           H  
ATOM   8277 1HB  LEU A 535     -19.412 -44.041  -4.152  1.00  0.62           H  
ATOM   8278 2HB  LEU A 535     -18.763 -45.464  -3.348  1.00  0.62           H  
ATOM   8279  HG  LEU A 535     -20.599 -45.207  -1.655  1.00  0.62           H  
ATOM   8280 1HD1 LEU A 535     -22.470 -43.782  -2.241  1.00  0.62           H  
ATOM   8281 2HD1 LEU A 535     -21.007 -42.847  -1.943  1.00  0.62           H  
ATOM   8282 3HD1 LEU A 535     -21.544 -43.113  -3.606  1.00  0.62           H  
ATOM   8283 1HD2 LEU A 535     -22.252 -46.041  -3.321  1.00  0.62           H  
ATOM   8284 2HD2 LEU A 535     -21.311 -45.372  -4.624  1.00  0.62           H  
ATOM   8285 3HD2 LEU A 535     -20.682 -46.702  -3.652  1.00  0.62           H  
ATOM   8286  N   GLU A 536     -18.356 -43.646   0.056  1.00  0.61           N  
ATOM   8287  CA  GLU A 536     -18.079 -44.124   1.405  1.00  0.61           C  
ATOM   8288  C   GLU A 536     -19.325 -44.734   2.053  1.00  0.61           C  
ATOM   8289  O   GLU A 536     -19.238 -45.709   2.813  1.00  0.61           O  
ATOM   8290  CB  GLU A 536     -17.554 -42.996   2.296  1.00  0.61           C  
ATOM   8291  CG  GLU A 536     -16.178 -42.432   1.920  1.00  0.61           C  
ATOM   8292  CD  GLU A 536     -15.673 -41.425   2.947  1.00  0.61           C  
ATOM   8293  OE1 GLU A 536     -16.403 -41.140   3.865  1.00  0.61           O  
ATOM   8294  OE2 GLU A 536     -14.562 -40.943   2.817  1.00  0.61           O  
ATOM   8295  H   GLU A 536     -18.923 -42.819  -0.038  1.00  0.61           H  
ATOM   8296  HA  GLU A 536     -17.306 -44.880   1.344  1.00  0.61           H  
ATOM   8297 1HB  GLU A 536     -18.254 -42.160   2.236  1.00  0.61           H  
ATOM   8298 2HB  GLU A 536     -17.542 -43.314   3.327  1.00  0.61           H  
ATOM   8299 1HG  GLU A 536     -15.467 -43.256   1.842  1.00  0.61           H  
ATOM   8300 2HG  GLU A 536     -16.244 -41.954   0.941  1.00  0.61           H  
ATOM   8301  N   TYR A 537     -20.489 -44.176   1.726  1.00  0.59           N  
ATOM   8302  CA  TYR A 537     -21.743 -44.634   2.318  1.00  0.59           C  
ATOM   8303  C   TYR A 537     -22.779 -44.864   1.231  1.00  0.59           C  
ATOM   8304  O   TYR A 537     -23.176 -43.933   0.523  1.00  0.59           O  
ATOM   8305  CB  TYR A 537     -22.277 -43.581   3.300  1.00  0.59           C  
ATOM   8306  CG  TYR A 537     -23.562 -43.930   4.087  1.00  0.59           C  
ATOM   8307  CD1 TYR A 537     -23.511 -44.221   5.454  1.00  0.59           C  
ATOM   8308  CD2 TYR A 537     -24.774 -43.984   3.444  1.00  0.59           C  
ATOM   8309  CE1 TYR A 537     -24.685 -44.534   6.149  1.00  0.59           C  
ATOM   8310  CE2 TYR A 537     -25.908 -44.308   4.145  1.00  0.59           C  
ATOM   8311  CZ  TYR A 537     -25.895 -44.575   5.458  1.00  0.59           C  
ATOM   8312  OH  TYR A 537     -27.105 -44.905   6.100  1.00  0.59           O  
ATOM   8313  H   TYR A 537     -20.489 -43.376   1.095  1.00  0.59           H  
ATOM   8314  HA  TYR A 537     -21.577 -45.580   2.830  1.00  0.59           H  
ATOM   8315 1HB  TYR A 537     -21.497 -43.372   4.031  1.00  0.59           H  
ATOM   8316 2HB  TYR A 537     -22.445 -42.662   2.764  1.00  0.59           H  
ATOM   8317  HD1 TYR A 537     -22.557 -44.196   5.981  1.00  0.59           H  
ATOM   8318  HD2 TYR A 537     -24.840 -43.773   2.377  1.00  0.59           H  
ATOM   8319  HE1 TYR A 537     -24.650 -44.757   7.215  1.00  0.59           H  
ATOM   8320  HE2 TYR A 537     -26.840 -44.350   3.656  1.00  0.59           H  
ATOM   8321  HH  TYR A 537     -27.748 -45.326   5.452  1.00  0.59           H  
ATOM   8322  N   LEU A 538     -23.217 -46.107   1.114  1.00  0.58           N  
ATOM   8323  CA  LEU A 538     -24.207 -46.495   0.121  1.00  0.58           C  
ATOM   8324  C   LEU A 538     -25.394 -47.180   0.760  1.00  0.58           C  
ATOM   8325  O   LEU A 538     -25.239 -48.233   1.388  1.00  0.58           O  
ATOM   8326  CB  LEU A 538     -23.583 -47.444  -0.899  1.00  0.58           C  
ATOM   8327  CG  LEU A 538     -24.548 -48.034  -1.929  1.00  0.58           C  
ATOM   8328  CD1 LEU A 538     -25.143 -46.899  -2.786  1.00  0.58           C  
ATOM   8329  CD2 LEU A 538     -23.790 -49.093  -2.768  1.00  0.58           C  
ATOM   8330  H   LEU A 538     -22.830 -46.819   1.734  1.00  0.58           H  
ATOM   8331  HA  LEU A 538     -24.562 -45.601  -0.390  1.00  0.58           H  
ATOM   8332 1HB  LEU A 538     -22.804 -46.922  -1.407  1.00  0.58           H  
ATOM   8333 2HB  LEU A 538     -23.127 -48.275  -0.357  1.00  0.58           H  
ATOM   8334  HG  LEU A 538     -25.379 -48.522  -1.412  1.00  0.58           H  
ATOM   8335 1HD1 LEU A 538     -25.834 -47.307  -3.507  1.00  0.58           H  
ATOM   8336 2HD1 LEU A 538     -25.672 -46.193  -2.144  1.00  0.58           H  
ATOM   8337 3HD1 LEU A 538     -24.373 -46.378  -3.308  1.00  0.58           H  
ATOM   8338 1HD2 LEU A 538     -24.472 -49.539  -3.491  1.00  0.58           H  
ATOM   8339 2HD2 LEU A 538     -22.955 -48.623  -3.292  1.00  0.58           H  
ATOM   8340 3HD2 LEU A 538     -23.406 -49.873  -2.108  1.00  0.58           H  
ATOM   8341  N   ASP A 539     -26.573 -46.599   0.570  1.00  0.57           N  
ATOM   8342  CA  ASP A 539     -27.769 -47.158   1.167  1.00  0.57           C  
ATOM   8343  C   ASP A 539     -28.910 -47.164   0.179  1.00  0.57           C  
ATOM   8344  O   ASP A 539     -29.506 -46.130  -0.146  1.00  0.57           O  
ATOM   8345  CB  ASP A 539     -28.116 -46.381   2.422  1.00  0.57           C  
ATOM   8346  CG  ASP A 539     -29.257 -46.917   3.251  1.00  0.57           C  
ATOM   8347  OD1 ASP A 539     -30.015 -47.787   2.790  1.00  0.57           O  
ATOM   8348  OD2 ASP A 539     -29.339 -46.476   4.393  1.00  0.57           O  
ATOM   8349  H   ASP A 539     -26.623 -45.730   0.032  1.00  0.57           H  
ATOM   8350  HA  ASP A 539     -27.568 -48.192   1.446  1.00  0.57           H  
ATOM   8351 1HB  ASP A 539     -27.246 -46.401   3.050  1.00  0.57           H  
ATOM   8352 2HB  ASP A 539     -28.332 -45.350   2.160  1.00  0.57           H  
ATOM   8353  N   LEU A 540     -29.171 -48.352  -0.328  1.00  0.57           N  
ATOM   8354  CA  LEU A 540     -30.192 -48.581  -1.321  1.00  0.57           C  
ATOM   8355  C   LEU A 540     -31.308 -49.403  -0.705  1.00  0.57           C  
ATOM   8356  O   LEU A 540     -32.065 -50.046  -1.432  1.00  0.57           O  
ATOM   8357  CB  LEU A 540     -29.616 -49.327  -2.531  1.00  0.57           C  
ATOM   8358  CG  LEU A 540     -28.506 -48.610  -3.314  1.00  0.57           C  
ATOM   8359  CD1 LEU A 540     -27.988 -49.526  -4.423  1.00  0.57           C  
ATOM   8360  CD2 LEU A 540     -29.037 -47.312  -3.892  1.00  0.57           C  
ATOM   8361  H   LEU A 540     -28.655 -49.153   0.041  1.00  0.57           H  
ATOM   8362  HA  LEU A 540     -30.601 -47.624  -1.643  1.00  0.57           H  
ATOM   8363 1HB  LEU A 540     -29.220 -50.272  -2.186  1.00  0.57           H  
ATOM   8364 2HB  LEU A 540     -30.414 -49.535  -3.214  1.00  0.57           H  
ATOM   8365  HG  LEU A 540     -27.683 -48.398  -2.640  1.00  0.57           H  
ATOM   8366 1HD1 LEU A 540     -27.189 -49.023  -4.966  1.00  0.57           H  
ATOM   8367 2HD1 LEU A 540     -27.605 -50.444  -3.992  1.00  0.57           H  
ATOM   8368 3HD1 LEU A 540     -28.801 -49.760  -5.109  1.00  0.57           H  
ATOM   8369 1HD2 LEU A 540     -28.242 -46.799  -4.438  1.00  0.57           H  
ATOM   8370 2HD2 LEU A 540     -29.867 -47.521  -4.571  1.00  0.57           H  
ATOM   8371 3HD2 LEU A 540     -29.381 -46.679  -3.077  1.00  0.57           H  
ATOM   8372  N   SER A 541     -31.397 -49.420   0.628  1.00  0.58           N  
ATOM   8373  CA  SER A 541     -32.376 -50.291   1.266  1.00  0.58           C  
ATOM   8374  C   SER A 541     -33.836 -49.926   1.035  1.00  0.58           C  
ATOM   8375  O   SER A 541     -34.175 -48.782   0.747  1.00  0.58           O  
ATOM   8376  CB  SER A 541     -32.113 -50.340   2.755  1.00  0.58           C  
ATOM   8377  OG  SER A 541     -32.361 -49.107   3.384  1.00  0.58           O  
ATOM   8378  H   SER A 541     -30.772 -48.848   1.222  1.00  0.58           H  
ATOM   8379  HA  SER A 541     -32.218 -51.289   0.862  1.00  0.58           H  
ATOM   8380 1HB  SER A 541     -32.727 -51.108   3.204  1.00  0.58           H  
ATOM   8381 2HB  SER A 541     -31.094 -50.609   2.899  1.00  0.58           H  
ATOM   8382  HG  SER A 541     -31.541 -48.568   3.238  1.00  0.58           H  
ATOM   8383  N   SER A 542     -34.697 -50.917   1.219  1.00  0.59           N  
ATOM   8384  CA  SER A 542     -36.150 -50.809   1.100  1.00  0.59           C  
ATOM   8385  C   SER A 542     -36.633 -50.461  -0.314  1.00  0.59           C  
ATOM   8386  O   SER A 542     -37.770 -50.019  -0.487  1.00  0.59           O  
ATOM   8387  CB  SER A 542     -36.683 -49.778   2.092  1.00  0.59           C  
ATOM   8388  OG  SER A 542     -36.347 -50.112   3.414  1.00  0.59           O  
ATOM   8389  H   SER A 542     -34.296 -51.832   1.435  1.00  0.59           H  
ATOM   8390  HA  SER A 542     -36.578 -51.779   1.350  1.00  0.59           H  
ATOM   8391 1HB  SER A 542     -36.306 -48.812   1.862  1.00  0.59           H  
ATOM   8392 2HB  SER A 542     -37.766 -49.727   1.995  1.00  0.59           H  
ATOM   8393  HG  SER A 542     -35.396 -49.979   3.487  1.00  0.59           H  
ATOM   8394  N   ASN A 543     -35.781 -50.686  -1.316  1.00  0.61           N  
ATOM   8395  CA  ASN A 543     -36.110 -50.496  -2.722  1.00  0.61           C  
ATOM   8396  C   ASN A 543     -36.450 -51.836  -3.321  1.00  0.61           C  
ATOM   8397  O   ASN A 543     -35.923 -52.859  -2.906  1.00  0.61           O  
ATOM   8398  CB  ASN A 543     -34.983 -49.850  -3.480  1.00  0.61           C  
ATOM   8399  CG  ASN A 543     -34.813 -48.384  -3.254  1.00  0.61           C  
ATOM   8400  OD1 ASN A 543     -35.633 -47.586  -3.718  1.00  0.61           O  
ATOM   8401  ND2 ASN A 543     -33.769 -48.011  -2.601  1.00  0.61           N  
ATOM   8402  H   ASN A 543     -34.871 -51.085  -1.090  1.00  0.61           H  
ATOM   8403  HA  ASN A 543     -36.995 -49.864  -2.801  1.00  0.61           H  
ATOM   8404 1HB  ASN A 543     -34.068 -50.329  -3.159  1.00  0.61           H  
ATOM   8405 2HB  ASN A 543     -35.107 -50.053  -4.542  1.00  0.61           H  
ATOM   8406 1HD2 ASN A 543     -33.601 -47.024  -2.433  1.00  0.61           H  
ATOM   8407 2HD2 ASN A 543     -33.129 -48.714  -2.262  1.00  0.61           H  
ATOM   8408  N   ARG A 544     -37.246 -51.881  -4.363  1.00  0.64           N  
ATOM   8409  CA  ARG A 544     -37.572 -53.192  -4.890  1.00  0.64           C  
ATOM   8410  C   ARG A 544     -36.578 -53.617  -5.967  1.00  0.64           C  
ATOM   8411  O   ARG A 544     -36.927 -53.821  -7.135  1.00  0.64           O  
ATOM   8412  CB  ARG A 544     -38.992 -53.200  -5.412  1.00  0.64           C  
ATOM   8413  CG  ARG A 544     -40.047 -52.859  -4.338  1.00  0.64           C  
ATOM   8414  CD  ARG A 544     -40.065 -53.833  -3.188  1.00  0.64           C  
ATOM   8415  NE  ARG A 544     -40.426 -55.197  -3.572  1.00  0.64           N  
ATOM   8416  CZ  ARG A 544     -41.671 -55.673  -3.698  1.00  0.64           C  
ATOM   8417  NH1 ARG A 544     -42.728 -54.910  -3.496  1.00  0.64           N  
ATOM   8418  NH2 ARG A 544     -41.794 -56.933  -4.024  1.00  0.64           N  
ATOM   8419  H   ARG A 544     -37.625 -51.042  -4.795  1.00  0.64           H  
ATOM   8420  HA  ARG A 544     -37.523 -53.920  -4.079  1.00  0.64           H  
ATOM   8421 1HB  ARG A 544     -39.089 -52.473  -6.219  1.00  0.64           H  
ATOM   8422 2HB  ARG A 544     -39.228 -54.184  -5.817  1.00  0.64           H  
ATOM   8423 1HG  ARG A 544     -39.839 -51.861  -3.936  1.00  0.64           H  
ATOM   8424 2HG  ARG A 544     -41.037 -52.858  -4.796  1.00  0.64           H  
ATOM   8425 1HD  ARG A 544     -39.070 -53.865  -2.737  1.00  0.64           H  
ATOM   8426 2HD  ARG A 544     -40.781 -53.490  -2.443  1.00  0.64           H  
ATOM   8427  HE  ARG A 544     -39.674 -55.887  -3.745  1.00  0.64           H  
ATOM   8428 1HH1 ARG A 544     -42.608 -53.939  -3.242  1.00  0.64           H  
ATOM   8429 2HH1 ARG A 544     -43.653 -55.298  -3.595  1.00  0.64           H  
ATOM   8430 1HH2 ARG A 544     -40.916 -57.468  -4.153  1.00  0.64           H  
ATOM   8431 2HH2 ARG A 544     -42.695 -57.359  -4.131  1.00  0.64           H  
ATOM   8432  N   PHE A 545     -35.333 -53.795  -5.559  1.00  0.67           N  
ATOM   8433  CA  PHE A 545     -34.357 -54.262  -6.523  1.00  0.67           C  
ATOM   8434  C   PHE A 545     -34.622 -55.747  -6.611  1.00  0.67           C  
ATOM   8435  O   PHE A 545     -34.954 -56.364  -5.601  1.00  0.67           O  
ATOM   8436  CB  PHE A 545     -32.903 -53.946  -6.137  1.00  0.67           C  
ATOM   8437  CG  PHE A 545     -32.494 -52.458  -6.295  1.00  0.67           C  
ATOM   8438  CD1 PHE A 545     -32.523 -51.571  -5.239  1.00  0.67           C  
ATOM   8439  CD2 PHE A 545     -32.084 -51.972  -7.522  1.00  0.67           C  
ATOM   8440  CE1 PHE A 545     -32.142 -50.235  -5.413  1.00  0.67           C  
ATOM   8441  CE2 PHE A 545     -31.705 -50.647  -7.702  1.00  0.67           C  
ATOM   8442  CZ  PHE A 545     -31.733 -49.778  -6.641  1.00  0.67           C  
ATOM   8443  H   PHE A 545     -35.118 -53.606  -4.582  1.00  0.67           H  
ATOM   8444  HA  PHE A 545     -34.558 -53.808  -7.488  1.00  0.67           H  
ATOM   8445 1HB  PHE A 545     -32.736 -54.228  -5.113  1.00  0.67           H  
ATOM   8446 2HB  PHE A 545     -32.233 -54.544  -6.754  1.00  0.67           H  
ATOM   8447  HD1 PHE A 545     -32.847 -51.924  -4.267  1.00  0.67           H  
ATOM   8448  HD2 PHE A 545     -32.060 -52.652  -8.352  1.00  0.67           H  
ATOM   8449  HE1 PHE A 545     -32.175 -49.550  -4.571  1.00  0.67           H  
ATOM   8450  HE2 PHE A 545     -31.385 -50.302  -8.688  1.00  0.67           H  
ATOM   8451  HZ  PHE A 545     -31.439 -48.739  -6.772  1.00  0.67           H  
ATOM   8452  N   SER A 546     -34.549 -56.307  -7.815  1.00  0.70           N  
ATOM   8453  CA  SER A 546     -34.866 -57.725  -8.012  1.00  0.70           C  
ATOM   8454  C   SER A 546     -33.742 -58.570  -8.588  1.00  0.70           C  
ATOM   8455  O   SER A 546     -33.940 -59.744  -8.905  1.00  0.70           O  
ATOM   8456  CB  SER A 546     -36.091 -57.855  -8.896  1.00  0.70           C  
ATOM   8457  OG  SER A 546     -35.880 -57.303 -10.162  1.00  0.70           O  
ATOM   8458  H   SER A 546     -34.266 -55.724  -8.595  1.00  0.70           H  
ATOM   8459  HA  SER A 546     -35.122 -58.140  -7.045  1.00  0.70           H  
ATOM   8460 1HB  SER A 546     -36.355 -58.906  -8.993  1.00  0.70           H  
ATOM   8461 2HB  SER A 546     -36.929 -57.350  -8.414  1.00  0.70           H  
ATOM   8462  HG  SER A 546     -35.188 -57.837 -10.574  1.00  0.70           H  
ATOM   8463  N   PHE A 547     -32.573 -57.975  -8.743  1.00  0.72           N  
ATOM   8464  CA  PHE A 547     -31.443 -58.675  -9.337  1.00  0.72           C  
ATOM   8465  C   PHE A 547     -30.262 -58.750  -8.415  1.00  0.72           C  
ATOM   8466  O   PHE A 547     -30.219 -58.096  -7.384  1.00  0.72           O  
ATOM   8467  CB  PHE A 547     -31.036 -58.058 -10.641  1.00  0.72           C  
ATOM   8468  CG  PHE A 547     -32.096 -58.124 -11.677  1.00  0.72           C  
ATOM   8469  CD1 PHE A 547     -32.981 -57.095 -11.834  1.00  0.72           C  
ATOM   8470  CD2 PHE A 547     -32.216 -59.229 -12.489  1.00  0.72           C  
ATOM   8471  CE1 PHE A 547     -33.968 -57.140 -12.785  1.00  0.72           C  
ATOM   8472  CE2 PHE A 547     -33.204 -59.293 -13.448  1.00  0.72           C  
ATOM   8473  CZ  PHE A 547     -34.082 -58.241 -13.598  1.00  0.72           C  
ATOM   8474  H   PHE A 547     -32.475 -57.016  -8.446  1.00  0.72           H  
ATOM   8475  HA  PHE A 547     -31.748 -59.700  -9.548  1.00  0.72           H  
ATOM   8476 1HB  PHE A 547     -30.785 -57.030 -10.475  1.00  0.72           H  
ATOM   8477 2HB  PHE A 547     -30.149 -58.554 -11.022  1.00  0.72           H  
ATOM   8478  HD1 PHE A 547     -32.893 -56.242 -11.195  1.00  0.72           H  
ATOM   8479  HD2 PHE A 547     -31.515 -60.061 -12.363  1.00  0.72           H  
ATOM   8480  HE1 PHE A 547     -34.662 -56.303 -12.891  1.00  0.72           H  
ATOM   8481  HE2 PHE A 547     -33.291 -60.173 -14.087  1.00  0.72           H  
ATOM   8482  HZ  PHE A 547     -34.867 -58.287 -14.353  1.00  0.72           H  
ATOM   8483  N   GLN A 548     -29.307 -59.558  -8.799  1.00  0.74           N  
ATOM   8484  CA  GLN A 548     -28.143 -59.848  -7.995  1.00  0.74           C  
ATOM   8485  C   GLN A 548     -27.317 -58.664  -7.551  1.00  0.74           C  
ATOM   8486  O   GLN A 548     -27.153 -57.697  -8.292  1.00  0.74           O  
ATOM   8487  CB  GLN A 548     -27.245 -60.794  -8.769  1.00  0.74           C  
ATOM   8488  CG  GLN A 548     -27.926 -62.088  -9.152  1.00  0.74           C  
ATOM   8489  CD  GLN A 548     -28.634 -61.978 -10.497  1.00  0.74           C  
ATOM   8490  OE1 GLN A 548     -28.835 -60.881 -11.032  1.00  0.74           O  
ATOM   8491  NE2 GLN A 548     -29.024 -63.119 -11.044  1.00  0.74           N  
ATOM   8492  H   GLN A 548     -29.414 -60.041  -9.677  1.00  0.74           H  
ATOM   8493  HA  GLN A 548     -28.490 -60.308  -7.105  1.00  0.74           H  
ATOM   8494 1HB  GLN A 548     -26.900 -60.305  -9.677  1.00  0.74           H  
ATOM   8495 2HB  GLN A 548     -26.364 -61.024  -8.170  1.00  0.74           H  
ATOM   8496 1HG  GLN A 548     -27.187 -62.886  -9.207  1.00  0.74           H  
ATOM   8497 2HG  GLN A 548     -28.680 -62.326  -8.411  1.00  0.74           H  
ATOM   8498 1HE2 GLN A 548     -29.498 -63.120 -11.926  1.00  0.74           H  
ATOM   8499 2HE2 GLN A 548     -28.847 -63.984 -10.569  1.00  0.74           H  
ATOM   8500  N   ILE A 549     -26.751 -58.787  -6.342  1.00  0.75           N  
ATOM   8501  CA  ILE A 549     -25.855 -57.776  -5.809  1.00  0.75           C  
ATOM   8502  C   ILE A 549     -24.655 -57.787  -6.744  1.00  0.75           C  
ATOM   8503  O   ILE A 549     -24.034 -58.836  -6.894  1.00  0.75           O  
ATOM   8504  CB  ILE A 549     -25.367 -58.171  -4.395  1.00  0.75           C  
ATOM   8505  CG1 ILE A 549     -26.497 -58.219  -3.421  1.00  0.75           C  
ATOM   8506  CG2 ILE A 549     -24.340 -57.216  -3.938  1.00  0.75           C  
ATOM   8507  CD1 ILE A 549     -26.143 -58.848  -2.071  1.00  0.75           C  
ATOM   8508  H   ILE A 549     -26.956 -59.606  -5.790  1.00  0.75           H  
ATOM   8509  HA  ILE A 549     -26.358 -56.825  -5.764  1.00  0.75           H  
ATOM   8510  HB  ILE A 549     -24.951 -59.161  -4.435  1.00  0.75           H  
ATOM   8511 1HG1 ILE A 549     -26.819 -57.206  -3.244  1.00  0.75           H  
ATOM   8512 2HG1 ILE A 549     -27.317 -58.770  -3.865  1.00  0.75           H  
ATOM   8513 1HG2 ILE A 549     -23.978 -57.496  -2.954  1.00  0.75           H  
ATOM   8514 2HG2 ILE A 549     -23.510 -57.218  -4.646  1.00  0.75           H  
ATOM   8515 3HG2 ILE A 549     -24.781 -56.233  -3.900  1.00  0.75           H  
ATOM   8516 1HD1 ILE A 549     -27.020 -58.826  -1.423  1.00  0.75           H  
ATOM   8517 2HD1 ILE A 549     -25.828 -59.880  -2.217  1.00  0.75           H  
ATOM   8518 3HD1 ILE A 549     -25.334 -58.285  -1.608  1.00  0.75           H  
ATOM   8519  N   PRO A 550     -24.340 -56.695  -7.452  1.00  0.75           N  
ATOM   8520  CA  PRO A 550     -23.268 -56.675  -8.407  1.00  0.75           C  
ATOM   8521  C   PRO A 550     -21.958 -57.066  -7.781  1.00  0.75           C  
ATOM   8522  O   PRO A 550     -21.559 -56.510  -6.753  1.00  0.75           O  
ATOM   8523  CB  PRO A 550     -23.253 -55.217  -8.867  1.00  0.75           C  
ATOM   8524  CG  PRO A 550     -24.645 -54.720  -8.616  1.00  0.75           C  
ATOM   8525  CD  PRO A 550     -25.091 -55.432  -7.353  1.00  0.75           C  
ATOM   8526  HA  PRO A 550     -23.524 -57.353  -9.240  1.00  0.75           H  
ATOM   8527 1HB  PRO A 550     -22.482 -54.651  -8.320  1.00  0.75           H  
ATOM   8528 2HB  PRO A 550     -22.982 -55.159  -9.928  1.00  0.75           H  
ATOM   8529 1HG  PRO A 550     -24.644 -53.622  -8.515  1.00  0.75           H  
ATOM   8530 2HG  PRO A 550     -25.296 -54.948  -9.479  1.00  0.75           H  
ATOM   8531 1HD  PRO A 550     -24.831 -54.873  -6.451  1.00  0.75           H  
ATOM   8532 2HD  PRO A 550     -26.165 -55.596  -7.456  1.00  0.75           H  
ATOM   8533  N   ALA A 551     -21.206 -57.914  -8.468  1.00  0.74           N  
ATOM   8534  CA  ALA A 551     -19.878 -58.301  -8.007  1.00  0.74           C  
ATOM   8535  C   ALA A 551     -19.000 -57.070  -7.955  1.00  0.74           C  
ATOM   8536  O   ALA A 551     -18.118 -56.944  -7.109  1.00  0.74           O  
ATOM   8537  CB  ALA A 551     -19.261 -59.342  -8.918  1.00  0.74           C  
ATOM   8538  H   ALA A 551     -21.577 -58.331  -9.311  1.00  0.74           H  
ATOM   8539  HA  ALA A 551     -19.967 -58.707  -6.999  1.00  0.74           H  
ATOM   8540 1HB  ALA A 551     -18.272 -59.612  -8.542  1.00  0.74           H  
ATOM   8541 2HB  ALA A 551     -19.897 -60.226  -8.942  1.00  0.74           H  
ATOM   8542 3HB  ALA A 551     -19.165 -58.934  -9.924  1.00  0.74           H  
ATOM   8543  N   THR A 552     -19.318 -56.142  -8.856  1.00  0.73           N  
ATOM   8544  CA  THR A 552     -18.600 -54.913  -9.109  1.00  0.73           C  
ATOM   8545  C   THR A 552     -18.675 -53.914  -7.956  1.00  0.73           C  
ATOM   8546  O   THR A 552     -17.948 -52.923  -7.939  1.00  0.73           O  
ATOM   8547  CB  THR A 552     -19.128 -54.274 -10.390  1.00  0.73           C  
ATOM   8548  OG1 THR A 552     -20.507 -53.936 -10.230  1.00  0.73           O  
ATOM   8549  CG2 THR A 552     -19.001 -55.240 -11.545  1.00  0.73           C  
ATOM   8550  H   THR A 552     -20.105 -56.348  -9.449  1.00  0.73           H  
ATOM   8551  HA  THR A 552     -17.546 -55.163  -9.255  1.00  0.73           H  
ATOM   8552  HB  THR A 552     -18.557 -53.408 -10.600  1.00  0.73           H  
ATOM   8553  HG1 THR A 552     -20.733 -53.181 -10.800  1.00  0.73           H  
ATOM   8554 1HG2 THR A 552     -19.377 -54.771 -12.455  1.00  0.73           H  
ATOM   8555 2HG2 THR A 552     -17.952 -55.506 -11.678  1.00  0.73           H  
ATOM   8556 3HG2 THR A 552     -19.580 -56.139 -11.332  1.00  0.73           H  
ATOM   8557  N   LEU A 553     -19.482 -54.195  -6.929  1.00  0.73           N  
ATOM   8558  CA  LEU A 553     -19.464 -53.352  -5.736  1.00  0.73           C  
ATOM   8559  C   LEU A 553     -18.095 -53.473  -5.064  1.00  0.73           C  
ATOM   8560  O   LEU A 553     -17.698 -52.614  -4.277  1.00  0.73           O  
ATOM   8561  CB  LEU A 553     -20.572 -53.724  -4.742  1.00  0.73           C  
ATOM   8562  CG  LEU A 553     -22.004 -53.388  -5.162  1.00  0.73           C  
ATOM   8563  CD1 LEU A 553     -22.946 -53.990  -4.210  1.00  0.73           C  
ATOM   8564  CD2 LEU A 553     -22.183 -51.894  -5.151  1.00  0.73           C  
ATOM   8565  H   LEU A 553     -20.096 -55.012  -6.959  1.00  0.73           H  
ATOM   8566  HA  LEU A 553     -19.610 -52.318  -6.040  1.00  0.73           H  
ATOM   8567 1HB  LEU A 553     -20.526 -54.801  -4.567  1.00  0.73           H  
ATOM   8568 2HB  LEU A 553     -20.371 -53.215  -3.811  1.00  0.73           H  
ATOM   8569  HG  LEU A 553     -22.199 -53.791  -6.151  1.00  0.73           H  
ATOM   8570 1HD1 LEU A 553     -23.966 -53.760  -4.503  1.00  0.73           H  
ATOM   8571 2HD1 LEU A 553     -22.781 -55.047  -4.227  1.00  0.73           H  
ATOM   8572 3HD1 LEU A 553     -22.761 -53.609  -3.224  1.00  0.73           H  
ATOM   8573 1HD2 LEU A 553     -23.204 -51.655  -5.438  1.00  0.73           H  
ATOM   8574 2HD2 LEU A 553     -21.988 -51.504  -4.151  1.00  0.73           H  
ATOM   8575 3HD2 LEU A 553     -21.486 -51.455  -5.850  1.00  0.73           H  
ATOM   8576  N   ASP A 554     -17.319 -54.510  -5.438  1.00  0.72           N  
ATOM   8577  CA  ASP A 554     -16.009 -54.749  -4.860  1.00  0.72           C  
ATOM   8578  C   ASP A 554     -14.953 -53.803  -5.421  1.00  0.72           C  
ATOM   8579  O   ASP A 554     -13.807 -53.794  -4.975  1.00  0.72           O  
ATOM   8580  CB  ASP A 554     -15.539 -56.139  -5.261  1.00  0.72           C  
ATOM   8581  CG  ASP A 554     -15.128 -56.346  -6.805  1.00  0.72           C  
ATOM   8582  OD1 ASP A 554     -15.126 -55.398  -7.579  1.00  0.72           O  
ATOM   8583  OD2 ASP A 554     -14.763 -57.485  -7.146  1.00  0.72           O  
ATOM   8584  H   ASP A 554     -17.673 -55.196  -6.104  1.00  0.72           H  
ATOM   8585  HA  ASP A 554     -16.066 -54.655  -3.777  1.00  0.72           H  
ATOM   8586 1HB  ASP A 554     -14.756 -56.435  -4.622  1.00  0.72           H  
ATOM   8587 2HB  ASP A 554     -16.363 -56.801  -5.093  1.00  0.72           H  
ATOM   8588  N   SER A 555     -15.374 -52.927  -6.326  1.00  0.71           N  
ATOM   8589  CA  SER A 555     -14.513 -51.953  -6.952  1.00  0.71           C  
ATOM   8590  C   SER A 555     -14.659 -50.606  -6.279  1.00  0.71           C  
ATOM   8591  O   SER A 555     -14.121 -49.603  -6.752  1.00  0.71           O  
ATOM   8592  CB  SER A 555     -14.814 -51.867  -8.421  1.00  0.71           C  
ATOM   8593  OG  SER A 555     -14.523 -53.087  -9.082  1.00  0.71           O  
ATOM   8594  H   SER A 555     -16.330 -52.986  -6.667  1.00  0.71           H  
ATOM   8595  HA  SER A 555     -13.483 -52.284  -6.839  1.00  0.71           H  
ATOM   8596 1HB  SER A 555     -15.859 -51.631  -8.537  1.00  0.71           H  
ATOM   8597 2HB  SER A 555     -14.247 -51.057  -8.869  1.00  0.71           H  
ATOM   8598  HG  SER A 555     -14.855 -53.826  -8.497  1.00  0.71           H  
ATOM   8599  N   LEU A 556     -15.357 -50.590  -5.144  1.00  0.69           N  
ATOM   8600  CA  LEU A 556     -15.585 -49.382  -4.382  1.00  0.69           C  
ATOM   8601  C   LEU A 556     -14.899 -49.485  -3.005  1.00  0.69           C  
ATOM   8602  O   LEU A 556     -15.573 -49.452  -1.980  1.00  0.69           O  
ATOM   8603  CB  LEU A 556     -17.098 -49.253  -4.194  1.00  0.69           C  
ATOM   8604  CG  LEU A 556     -17.896 -49.162  -5.488  1.00  0.69           C  
ATOM   8605  CD1 LEU A 556     -19.386 -49.245  -5.200  1.00  0.69           C  
ATOM   8606  CD2 LEU A 556     -17.563 -47.877  -6.125  1.00  0.69           C  
ATOM   8607  H   LEU A 556     -15.802 -51.453  -4.823  1.00  0.69           H  
ATOM   8608  HA  LEU A 556     -15.221 -48.525  -4.941  1.00  0.69           H  
ATOM   8609 1HB  LEU A 556     -17.453 -50.120  -3.646  1.00  0.69           H  
ATOM   8610 2HB  LEU A 556     -17.303 -48.354  -3.623  1.00  0.69           H  
ATOM   8611  HG  LEU A 556     -17.635 -49.991  -6.147  1.00  0.69           H  
ATOM   8612 1HD1 LEU A 556     -19.940 -49.168  -6.133  1.00  0.69           H  
ATOM   8613 2HD1 LEU A 556     -19.605 -50.197  -4.720  1.00  0.69           H  
ATOM   8614 3HD1 LEU A 556     -19.664 -48.440  -4.549  1.00  0.69           H  
ATOM   8615 1HD2 LEU A 556     -18.105 -47.759  -7.037  1.00  0.69           H  
ATOM   8616 2HD2 LEU A 556     -17.840 -47.100  -5.437  1.00  0.69           H  
ATOM   8617 3HD2 LEU A 556     -16.496 -47.825  -6.335  1.00  0.69           H  
ATOM   8618  N   PRO A 557     -13.542 -49.492  -2.944  1.00  0.68           N  
ATOM   8619  CA  PRO A 557     -12.712 -49.839  -1.791  1.00  0.68           C  
ATOM   8620  C   PRO A 557     -12.879 -48.920  -0.598  1.00  0.68           C  
ATOM   8621  O   PRO A 557     -12.522 -49.284   0.519  1.00  0.68           O  
ATOM   8622  CB  PRO A 557     -11.291 -49.704  -2.344  1.00  0.68           C  
ATOM   8623  CG  PRO A 557     -11.411 -48.733  -3.482  1.00  0.68           C  
ATOM   8624  CD  PRO A 557     -12.742 -49.022  -4.095  1.00  0.68           C  
ATOM   8625  HA  PRO A 557     -12.915 -50.881  -1.503  1.00  0.68           H  
ATOM   8626 1HB  PRO A 557     -10.613 -49.346  -1.553  1.00  0.68           H  
ATOM   8627 2HB  PRO A 557     -10.922 -50.692  -2.663  1.00  0.68           H  
ATOM   8628 1HG  PRO A 557     -11.333 -47.699  -3.115  1.00  0.68           H  
ATOM   8629 2HG  PRO A 557     -10.583 -48.880  -4.190  1.00  0.68           H  
ATOM   8630 1HD  PRO A 557     -13.141 -48.105  -4.546  1.00  0.68           H  
ATOM   8631 2HD  PRO A 557     -12.590 -49.822  -4.811  1.00  0.68           H  
ATOM   8632  N   ARG A 558     -13.410 -47.727  -0.840  1.00  0.66           N  
ATOM   8633  CA  ARG A 558     -13.609 -46.746   0.211  1.00  0.66           C  
ATOM   8634  C   ARG A 558     -14.940 -46.904   0.913  1.00  0.66           C  
ATOM   8635  O   ARG A 558     -15.227 -46.167   1.849  1.00  0.66           O  
ATOM   8636  CB  ARG A 558     -13.504 -45.327  -0.330  1.00  0.66           C  
ATOM   8637  CG  ARG A 558     -12.111 -44.907  -0.765  1.00  0.66           C  
ATOM   8638  CD  ARG A 558     -12.097 -43.525  -1.327  1.00  0.66           C  
ATOM   8639  NE  ARG A 558     -12.556 -42.520  -0.349  1.00  0.66           N  
ATOM   8640  CZ  ARG A 558     -12.675 -41.187  -0.581  1.00  0.66           C  
ATOM   8641  NH1 ARG A 558     -12.354 -40.654  -1.743  1.00  0.66           N  
ATOM   8642  NH2 ARG A 558     -13.128 -40.395   0.371  1.00  0.66           N  
ATOM   8643  H   ARG A 558     -13.691 -47.482  -1.776  1.00  0.66           H  
ATOM   8644  HA  ARG A 558     -12.823 -46.878   0.953  1.00  0.66           H  
ATOM   8645 1HB  ARG A 558     -14.174 -45.217  -1.191  1.00  0.66           H  
ATOM   8646 2HB  ARG A 558     -13.842 -44.622   0.430  1.00  0.66           H  
ATOM   8647 1HG  ARG A 558     -11.440 -44.942   0.093  1.00  0.66           H  
ATOM   8648 2HG  ARG A 558     -11.756 -45.591  -1.536  1.00  0.66           H  
ATOM   8649 1HD  ARG A 558     -11.086 -43.266  -1.635  1.00  0.66           H  
ATOM   8650 2HD  ARG A 558     -12.744 -43.502  -2.179  1.00  0.66           H  
ATOM   8651  HE  ARG A 558     -12.833 -42.854   0.571  1.00  0.66           H  
ATOM   8652 1HH1 ARG A 558     -12.030 -41.222  -2.522  1.00  0.66           H  
ATOM   8653 2HH1 ARG A 558     -12.458 -39.660  -1.880  1.00  0.66           H  
ATOM   8654 1HH2 ARG A 558     -13.426 -40.776   1.280  1.00  0.66           H  
ATOM   8655 2HH2 ARG A 558     -13.223 -39.409   0.201  1.00  0.66           H  
ATOM   8656  N   LEU A 559     -15.759 -47.862   0.501  1.00  0.64           N  
ATOM   8657  CA  LEU A 559     -17.002 -48.002   1.225  1.00  0.64           C  
ATOM   8658  C   LEU A 559     -16.729 -48.359   2.672  1.00  0.64           C  
ATOM   8659  O   LEU A 559     -16.000 -49.304   2.968  1.00  0.64           O  
ATOM   8660  CB  LEU A 559     -17.905 -49.066   0.583  1.00  0.64           C  
ATOM   8661  CG  LEU A 559     -18.583 -48.669  -0.729  1.00  0.64           C  
ATOM   8662  CD1 LEU A 559     -19.256 -49.862  -1.343  1.00  0.64           C  
ATOM   8663  CD2 LEU A 559     -19.630 -47.620  -0.433  1.00  0.64           C  
ATOM   8664  H   LEU A 559     -15.533 -48.465  -0.289  1.00  0.64           H  
ATOM   8665  HA  LEU A 559     -17.532 -47.060   1.193  1.00  0.64           H  
ATOM   8666 1HB  LEU A 559     -17.299 -49.950   0.377  1.00  0.64           H  
ATOM   8667 2HB  LEU A 559     -18.683 -49.338   1.296  1.00  0.64           H  
ATOM   8668  HG  LEU A 559     -17.847 -48.276  -1.419  1.00  0.64           H  
ATOM   8669 1HD1 LEU A 559     -19.749 -49.570  -2.264  1.00  0.64           H  
ATOM   8670 2HD1 LEU A 559     -18.516 -50.636  -1.554  1.00  0.64           H  
ATOM   8671 3HD1 LEU A 559     -19.984 -50.224  -0.644  1.00  0.64           H  
ATOM   8672 1HD2 LEU A 559     -20.109 -47.357  -1.355  1.00  0.64           H  
ATOM   8673 2HD2 LEU A 559     -20.374 -48.015   0.265  1.00  0.64           H  
ATOM   8674 3HD2 LEU A 559     -19.155 -46.751   0.002  1.00  0.64           H  
ATOM   8675  N   TYR A 560     -17.383 -47.637   3.565  1.00  0.61           N  
ATOM   8676  CA  TYR A 560     -17.346 -47.874   4.997  1.00  0.61           C  
ATOM   8677  C   TYR A 560     -18.690 -48.462   5.403  1.00  0.61           C  
ATOM   8678  O   TYR A 560     -18.779 -49.308   6.297  1.00  0.61           O  
ATOM   8679  CB  TYR A 560     -17.010 -46.597   5.765  1.00  0.61           C  
ATOM   8680  CG  TYR A 560     -15.577 -46.108   5.555  1.00  0.61           C  
ATOM   8681  CD1 TYR A 560     -15.291 -45.145   4.622  1.00  0.61           C  
ATOM   8682  CD2 TYR A 560     -14.557 -46.627   6.334  1.00  0.61           C  
ATOM   8683  CE1 TYR A 560     -13.990 -44.706   4.439  1.00  0.61           C  
ATOM   8684  CE2 TYR A 560     -13.258 -46.197   6.166  1.00  0.61           C  
ATOM   8685  CZ  TYR A 560     -12.968 -45.242   5.218  1.00  0.61           C  
ATOM   8686  OH  TYR A 560     -11.666 -44.823   5.040  1.00  0.61           O  
ATOM   8687  H   TYR A 560     -17.936 -46.861   3.226  1.00  0.61           H  
ATOM   8688  HA  TYR A 560     -16.565 -48.586   5.217  1.00  0.61           H  
ATOM   8689 1HB  TYR A 560     -17.692 -45.799   5.457  1.00  0.61           H  
ATOM   8690 2HB  TYR A 560     -17.159 -46.767   6.833  1.00  0.61           H  
ATOM   8691  HD1 TYR A 560     -16.082 -44.741   4.019  1.00  0.61           H  
ATOM   8692  HD2 TYR A 560     -14.780 -47.383   7.077  1.00  0.61           H  
ATOM   8693  HE1 TYR A 560     -13.775 -43.948   3.684  1.00  0.61           H  
ATOM   8694  HE2 TYR A 560     -12.458 -46.620   6.778  1.00  0.61           H  
ATOM   8695  HH  TYR A 560     -11.076 -45.381   5.563  1.00  0.61           H  
ATOM   8696  N   TYR A 561     -19.732 -48.050   4.690  1.00  0.60           N  
ATOM   8697  CA  TYR A 561     -21.080 -48.502   4.990  1.00  0.60           C  
ATOM   8698  C   TYR A 561     -21.844 -48.915   3.743  1.00  0.60           C  
ATOM   8699  O   TYR A 561     -21.982 -48.138   2.791  1.00  0.60           O  
ATOM   8700  CB  TYR A 561     -21.842 -47.380   5.677  1.00  0.60           C  
ATOM   8701  CG  TYR A 561     -23.267 -47.672   6.025  1.00  0.60           C  
ATOM   8702  CD1 TYR A 561     -23.599 -47.921   7.331  1.00  0.60           C  
ATOM   8703  CD2 TYR A 561     -24.248 -47.674   5.039  1.00  0.60           C  
ATOM   8704  CE1 TYR A 561     -24.899 -48.159   7.680  1.00  0.60           C  
ATOM   8705  CE2 TYR A 561     -25.553 -47.911   5.387  1.00  0.60           C  
ATOM   8706  CZ  TYR A 561     -25.884 -48.152   6.716  1.00  0.60           C  
ATOM   8707  OH  TYR A 561     -27.197 -48.371   7.107  1.00  0.60           O  
ATOM   8708  H   TYR A 561     -19.590 -47.356   3.958  1.00  0.60           H  
ATOM   8709  HA  TYR A 561     -21.025 -49.370   5.647  1.00  0.60           H  
ATOM   8710 1HB  TYR A 561     -21.323 -47.111   6.597  1.00  0.60           H  
ATOM   8711 2HB  TYR A 561     -21.826 -46.509   5.036  1.00  0.60           H  
ATOM   8712  HD1 TYR A 561     -22.825 -47.915   8.097  1.00  0.60           H  
ATOM   8713  HD2 TYR A 561     -23.988 -47.471   3.998  1.00  0.60           H  
ATOM   8714  HE1 TYR A 561     -25.154 -48.344   8.723  1.00  0.60           H  
ATOM   8715  HE2 TYR A 561     -26.323 -47.894   4.625  1.00  0.60           H  
ATOM   8716  HH  TYR A 561     -27.236 -48.437   8.065  1.00  0.60           H  
ATOM   8717  N   MET A 562     -22.363 -50.136   3.770  1.00  0.58           N  
ATOM   8718  CA  MET A 562     -23.200 -50.639   2.692  1.00  0.58           C  
ATOM   8719  C   MET A 562     -24.485 -51.241   3.237  1.00  0.58           C  
ATOM   8720  O   MET A 562     -24.443 -52.105   4.121  1.00  0.58           O  
ATOM   8721  CB  MET A 562     -22.478 -51.710   1.888  1.00  0.58           C  
ATOM   8722  CG  MET A 562     -23.350 -52.313   0.761  1.00  0.58           C  
ATOM   8723  SD  MET A 562     -22.551 -53.620  -0.175  1.00  0.58           S  
ATOM   8724  CE  MET A 562     -21.262 -52.720  -0.951  1.00  0.58           C  
ATOM   8725  H   MET A 562     -22.166 -50.737   4.573  1.00  0.58           H  
ATOM   8726  HA  MET A 562     -23.468 -49.812   2.037  1.00  0.58           H  
ATOM   8727 1HB  MET A 562     -21.585 -51.280   1.435  1.00  0.58           H  
ATOM   8728 2HB  MET A 562     -22.160 -52.508   2.552  1.00  0.58           H  
ATOM   8729 1HG  MET A 562     -24.245 -52.732   1.213  1.00  0.58           H  
ATOM   8730 2HG  MET A 562     -23.659 -51.527   0.069  1.00  0.58           H  
ATOM   8731 1HE  MET A 562     -20.677 -53.383  -1.566  1.00  0.58           H  
ATOM   8732 2HE  MET A 562     -21.684 -51.925  -1.566  1.00  0.58           H  
ATOM   8733 3HE  MET A 562     -20.626 -52.299  -0.183  1.00  0.58           H  
ATOM   8734  N   ASN A 563     -25.610 -50.820   2.670  1.00  0.57           N  
ATOM   8735  CA  ASN A 563     -26.907 -51.338   3.079  1.00  0.57           C  
ATOM   8736  C   ASN A 563     -27.803 -51.620   1.887  1.00  0.57           C  
ATOM   8737  O   ASN A 563     -28.229 -50.714   1.162  1.00  0.57           O  
ATOM   8738  CB  ASN A 563     -27.570 -50.392   4.045  1.00  0.57           C  
ATOM   8739  CG  ASN A 563     -28.825 -50.906   4.648  1.00  0.57           C  
ATOM   8740  OD1 ASN A 563     -29.483 -51.849   4.170  1.00  0.57           O  
ATOM   8741  ND2 ASN A 563     -29.181 -50.294   5.747  1.00  0.57           N  
ATOM   8742  H   ASN A 563     -25.554 -50.068   1.982  1.00  0.57           H  
ATOM   8743  HA  ASN A 563     -26.752 -52.289   3.588  1.00  0.57           H  
ATOM   8744 1HB  ASN A 563     -26.886 -50.219   4.857  1.00  0.57           H  
ATOM   8745 2HB  ASN A 563     -27.770 -49.441   3.560  1.00  0.57           H  
ATOM   8746 1HD2 ASN A 563     -30.008 -50.576   6.238  1.00  0.57           H  
ATOM   8747 2HD2 ASN A 563     -28.600 -49.550   6.112  1.00  0.57           H  
ATOM   8748  N   LEU A 564     -27.998 -52.903   1.625  1.00  0.57           N  
ATOM   8749  CA  LEU A 564     -28.801 -53.347   0.501  1.00  0.57           C  
ATOM   8750  C   LEU A 564     -30.000 -54.131   1.025  1.00  0.57           C  
ATOM   8751  O   LEU A 564     -30.536 -54.986   0.319  1.00  0.57           O  
ATOM   8752  CB  LEU A 564     -27.973 -54.235  -0.423  1.00  0.57           C  
ATOM   8753  CG  LEU A 564     -26.689 -53.582  -1.016  1.00  0.57           C  
ATOM   8754  CD1 LEU A 564     -25.938 -54.607  -1.833  1.00  0.57           C  
ATOM   8755  CD2 LEU A 564     -27.043 -52.368  -1.839  1.00  0.57           C  
ATOM   8756  H   LEU A 564     -27.629 -53.593   2.280  1.00  0.57           H  
ATOM   8757  HA  LEU A 564     -29.164 -52.481  -0.050  1.00  0.57           H  
ATOM   8758 1HB  LEU A 564     -27.695 -55.125   0.106  1.00  0.57           H  
ATOM   8759 2HB  LEU A 564     -28.599 -54.525  -1.260  1.00  0.57           H  
ATOM   8760  HG  LEU A 564     -26.042 -53.279  -0.201  1.00  0.57           H  
ATOM   8761 1HD1 LEU A 564     -25.033 -54.157  -2.219  1.00  0.57           H  
ATOM   8762 2HD1 LEU A 564     -25.678 -55.460  -1.215  1.00  0.57           H  
ATOM   8763 3HD1 LEU A 564     -26.565 -54.932  -2.658  1.00  0.57           H  
ATOM   8764 1HD2 LEU A 564     -26.131 -51.915  -2.236  1.00  0.57           H  
ATOM   8765 2HD2 LEU A 564     -27.690 -52.658  -2.655  1.00  0.57           H  
ATOM   8766 3HD2 LEU A 564     -27.557 -51.647  -1.210  1.00  0.57           H  
ATOM   8767  N   SER A 565     -30.371 -53.889   2.285  1.00  0.57           N  
ATOM   8768  CA  SER A 565     -31.456 -54.631   2.928  1.00  0.57           C  
ATOM   8769  C   SER A 565     -32.848 -54.320   2.410  1.00  0.57           C  
ATOM   8770  O   SER A 565     -33.099 -53.246   1.868  1.00  0.57           O  
ATOM   8771  CB  SER A 565     -31.456 -54.356   4.420  1.00  0.57           C  
ATOM   8772  OG  SER A 565     -31.796 -53.021   4.700  1.00  0.57           O  
ATOM   8773  H   SER A 565     -29.886 -53.174   2.829  1.00  0.57           H  
ATOM   8774  HA  SER A 565     -31.263 -55.691   2.768  1.00  0.57           H  
ATOM   8775 1HB  SER A 565     -32.162 -55.012   4.910  1.00  0.57           H  
ATOM   8776 2HB  SER A 565     -30.478 -54.578   4.819  1.00  0.57           H  
ATOM   8777  HG  SER A 565     -30.970 -52.523   4.595  1.00  0.57           H  
ATOM   8778  N   ARG A 566     -33.769 -55.242   2.665  1.00  0.58           N  
ATOM   8779  CA  ARG A 566     -35.182 -55.123   2.309  1.00  0.58           C  
ATOM   8780  C   ARG A 566     -35.393 -54.911   0.805  1.00  0.58           C  
ATOM   8781  O   ARG A 566     -36.344 -54.245   0.388  1.00  0.58           O  
ATOM   8782  CB  ARG A 566     -35.832 -53.993   3.107  1.00  0.58           C  
ATOM   8783  CG  ARG A 566     -35.839 -54.209   4.618  1.00  0.58           C  
ATOM   8784  CD  ARG A 566     -36.554 -53.132   5.342  1.00  0.58           C  
ATOM   8785  NE  ARG A 566     -36.473 -53.309   6.787  1.00  0.58           N  
ATOM   8786  CZ  ARG A 566     -37.249 -54.145   7.507  1.00  0.58           C  
ATOM   8787  NH1 ARG A 566     -38.161 -54.878   6.910  1.00  0.58           N  
ATOM   8788  NH2 ARG A 566     -37.089 -54.229   8.816  1.00  0.58           N  
ATOM   8789  H   ARG A 566     -33.448 -56.100   3.120  1.00  0.58           H  
ATOM   8790  HA  ARG A 566     -35.676 -56.052   2.586  1.00  0.58           H  
ATOM   8791 1HB  ARG A 566     -35.319 -53.061   2.934  1.00  0.58           H  
ATOM   8792 2HB  ARG A 566     -36.863 -53.866   2.785  1.00  0.58           H  
ATOM   8793 1HG  ARG A 566     -36.348 -55.139   4.840  1.00  0.58           H  
ATOM   8794 2HG  ARG A 566     -34.813 -54.257   4.989  1.00  0.58           H  
ATOM   8795 1HD  ARG A 566     -36.107 -52.171   5.092  1.00  0.58           H  
ATOM   8796 2HD  ARG A 566     -37.604 -53.129   5.055  1.00  0.58           H  
ATOM   8797  HE  ARG A 566     -35.782 -52.764   7.285  1.00  0.58           H  
ATOM   8798 1HH1 ARG A 566     -38.283 -54.817   5.910  1.00  0.58           H  
ATOM   8799 2HH1 ARG A 566     -38.736 -55.506   7.453  1.00  0.58           H  
ATOM   8800 1HH2 ARG A 566     -36.388 -53.669   9.277  1.00  0.58           H  
ATOM   8801 2HH2 ARG A 566     -37.665 -54.862   9.353  1.00  0.58           H  
ATOM   8802  N   ASN A 567     -34.509 -55.515   0.013  1.00  0.61           N  
ATOM   8803  CA  ASN A 567     -34.522 -55.508  -1.440  1.00  0.61           C  
ATOM   8804  C   ASN A 567     -34.781 -56.944  -1.900  1.00  0.61           C  
ATOM   8805  O   ASN A 567     -34.387 -57.888  -1.223  1.00  0.61           O  
ATOM   8806  CB  ASN A 567     -33.210 -54.948  -1.963  1.00  0.61           C  
ATOM   8807  CG  ASN A 567     -32.996 -53.451  -1.623  1.00  0.61           C  
ATOM   8808  OD1 ASN A 567     -33.863 -52.780  -1.047  1.00  0.61           O  
ATOM   8809  ND2 ASN A 567     -31.852 -52.927  -1.971  1.00  0.61           N  
ATOM   8810  H   ASN A 567     -33.771 -56.047   0.462  1.00  0.61           H  
ATOM   8811  HA  ASN A 567     -35.349 -54.899  -1.791  1.00  0.61           H  
ATOM   8812 1HB  ASN A 567     -32.393 -55.505  -1.513  1.00  0.61           H  
ATOM   8813 2HB  ASN A 567     -33.158 -55.092  -3.034  1.00  0.61           H  
ATOM   8814 1HD2 ASN A 567     -31.693 -51.943  -1.777  1.00  0.61           H  
ATOM   8815 2HD2 ASN A 567     -31.159 -53.482  -2.421  1.00  0.61           H  
ATOM   8816  N   ASP A 568     -35.386 -57.171  -3.057  1.00  0.63           N  
ATOM   8817  CA  ASP A 568     -35.658 -58.568  -3.417  1.00  0.63           C  
ATOM   8818  C   ASP A 568     -34.481 -59.216  -4.131  1.00  0.63           C  
ATOM   8819  O   ASP A 568     -34.587 -59.651  -5.275  1.00  0.63           O  
ATOM   8820  CB  ASP A 568     -36.889 -58.665  -4.304  1.00  0.63           C  
ATOM   8821  CG  ASP A 568     -38.182 -58.257  -3.612  1.00  0.63           C  
ATOM   8822  OD1 ASP A 568     -38.377 -58.574  -2.465  1.00  0.63           O  
ATOM   8823  OD2 ASP A 568     -38.972 -57.596  -4.260  1.00  0.63           O  
ATOM   8824  H   ASP A 568     -35.634 -56.426  -3.700  1.00  0.63           H  
ATOM   8825  HA  ASP A 568     -35.849 -59.133  -2.504  1.00  0.63           H  
ATOM   8826 1HB  ASP A 568     -36.759 -58.032  -5.178  1.00  0.63           H  
ATOM   8827 2HB  ASP A 568     -36.991 -59.689  -4.662  1.00  0.63           H  
ATOM   8828  N   LEU A 569     -33.383 -59.344  -3.421  1.00  0.66           N  
ATOM   8829  CA  LEU A 569     -32.168 -59.875  -4.017  1.00  0.66           C  
ATOM   8830  C   LEU A 569     -32.312 -61.386  -3.821  1.00  0.66           C  
ATOM   8831  O   LEU A 569     -32.902 -61.803  -2.824  1.00  0.66           O  
ATOM   8832  CB  LEU A 569     -30.968 -59.230  -3.318  1.00  0.66           C  
ATOM   8833  CG  LEU A 569     -31.067 -57.663  -3.305  1.00  0.66           C  
ATOM   8834  CD1 LEU A 569     -29.910 -57.050  -2.573  1.00  0.66           C  
ATOM   8835  CD2 LEU A 569     -31.126 -57.126  -4.688  1.00  0.66           C  
ATOM   8836  H   LEU A 569     -33.417 -58.991  -2.467  1.00  0.66           H  
ATOM   8837  HA  LEU A 569     -32.140 -59.646  -5.085  1.00  0.66           H  
ATOM   8838 1HB  LEU A 569     -30.897 -59.586  -2.300  1.00  0.66           H  
ATOM   8839 2HB  LEU A 569     -30.070 -59.497  -3.853  1.00  0.66           H  
ATOM   8840  HG  LEU A 569     -31.971 -57.401  -2.780  1.00  0.66           H  
ATOM   8841 1HD1 LEU A 569     -30.026 -55.970  -2.554  1.00  0.66           H  
ATOM   8842 2HD1 LEU A 569     -29.860 -57.418  -1.576  1.00  0.66           H  
ATOM   8843 3HD1 LEU A 569     -29.026 -57.300  -3.088  1.00  0.66           H  
ATOM   8844 1HD2 LEU A 569     -31.220 -56.047  -4.653  1.00  0.66           H  
ATOM   8845 2HD2 LEU A 569     -30.204 -57.392  -5.180  1.00  0.66           H  
ATOM   8846 3HD2 LEU A 569     -31.979 -57.550  -5.229  1.00  0.66           H  
ATOM   8847  N   ASP A 570     -31.838 -62.212  -4.764  1.00  0.68           N  
ATOM   8848  CA  ASP A 570     -32.084 -63.668  -4.703  1.00  0.68           C  
ATOM   8849  C   ASP A 570     -30.962 -64.507  -5.328  1.00  0.68           C  
ATOM   8850  O   ASP A 570     -31.077 -64.995  -6.455  1.00  0.68           O  
ATOM   8851  CB  ASP A 570     -33.390 -63.939  -5.479  1.00  0.68           C  
ATOM   8852  CG  ASP A 570     -33.964 -65.377  -5.401  1.00  0.68           C  
ATOM   8853  OD1 ASP A 570     -33.339 -66.237  -4.844  1.00  0.68           O  
ATOM   8854  OD2 ASP A 570     -35.040 -65.580  -5.930  1.00  0.68           O  
ATOM   8855  H   ASP A 570     -31.269 -61.850  -5.524  1.00  0.68           H  
ATOM   8856  HA  ASP A 570     -32.194 -63.961  -3.660  1.00  0.68           H  
ATOM   8857 1HB  ASP A 570     -34.159 -63.252  -5.118  1.00  0.68           H  
ATOM   8858 2HB  ASP A 570     -33.226 -63.698  -6.531  1.00  0.68           H  
ATOM   8859  N   GLN A 571     -29.873 -64.640  -4.588  1.00  0.69           N  
ATOM   8860  CA  GLN A 571     -28.646 -65.304  -5.020  1.00  0.69           C  
ATOM   8861  C   GLN A 571     -27.782 -65.358  -3.776  1.00  0.69           C  
ATOM   8862  O   GLN A 571     -28.265 -64.966  -2.724  1.00  0.69           O  
ATOM   8863  CB  GLN A 571     -27.971 -64.537  -6.153  1.00  0.69           C  
ATOM   8864  CG  GLN A 571     -27.396 -63.221  -5.750  1.00  0.69           C  
ATOM   8865  CD  GLN A 571     -28.386 -62.204  -5.407  1.00  0.69           C  
ATOM   8866  OE1 GLN A 571     -29.489 -62.091  -5.978  1.00  0.69           O  
ATOM   8867  NE2 GLN A 571     -27.985 -61.395  -4.464  1.00  0.69           N  
ATOM   8868  H   GLN A 571     -29.889 -64.229  -3.670  1.00  0.69           H  
ATOM   8869  HA  GLN A 571     -28.867 -66.320  -5.342  1.00  0.69           H  
ATOM   8870 1HB  GLN A 571     -27.161 -65.134  -6.562  1.00  0.69           H  
ATOM   8871 2HB  GLN A 571     -28.680 -64.365  -6.959  1.00  0.69           H  
ATOM   8872 1HG  GLN A 571     -26.815 -63.363  -4.882  1.00  0.69           H  
ATOM   8873 2HG  GLN A 571     -26.764 -62.847  -6.543  1.00  0.69           H  
ATOM   8874 1HE2 GLN A 571     -28.583 -60.664  -4.143  1.00  0.69           H  
ATOM   8875 2HE2 GLN A 571     -27.074 -61.558  -4.049  1.00  0.69           H  
ATOM   8876  N   ASN A 572     -26.562 -65.856  -3.832  1.00  0.70           N  
ATOM   8877  CA  ASN A 572     -25.764 -65.792  -2.611  1.00  0.70           C  
ATOM   8878  C   ASN A 572     -25.035 -64.452  -2.535  1.00  0.70           C  
ATOM   8879  O   ASN A 572     -24.981 -63.698  -3.503  1.00  0.70           O  
ATOM   8880  CB  ASN A 572     -24.765 -66.924  -2.516  1.00  0.70           C  
ATOM   8881  CG  ASN A 572     -24.318 -67.180  -1.051  1.00  0.70           C  
ATOM   8882  OD1 ASN A 572     -24.768 -66.485  -0.132  1.00  0.70           O  
ATOM   8883  ND2 ASN A 572     -23.445 -68.121  -0.834  1.00  0.70           N  
ATOM   8884  H   ASN A 572     -26.177 -66.227  -4.687  1.00  0.70           H  
ATOM   8885  HA  ASN A 572     -26.430 -65.855  -1.748  1.00  0.70           H  
ATOM   8886 1HB  ASN A 572     -25.207 -67.838  -2.916  1.00  0.70           H  
ATOM   8887 2HB  ASN A 572     -23.888 -66.684  -3.118  1.00  0.70           H  
ATOM   8888 1HD2 ASN A 572     -23.141 -68.277   0.127  1.00  0.70           H  
ATOM   8889 2HD2 ASN A 572     -23.083 -68.659  -1.592  1.00  0.70           H  
ATOM   8890  N   ILE A 573     -24.451 -64.186  -1.391  1.00  0.71           N  
ATOM   8891  CA  ILE A 573     -23.671 -62.993  -1.143  1.00  0.71           C  
ATOM   8892  C   ILE A 573     -22.373 -63.063  -1.954  1.00  0.71           C  
ATOM   8893  O   ILE A 573     -21.658 -64.059  -1.835  1.00  0.71           O  
ATOM   8894  CB  ILE A 573     -23.292 -62.990   0.327  1.00  0.71           C  
ATOM   8895  CG1 ILE A 573     -24.527 -62.938   1.174  1.00  0.71           C  
ATOM   8896  CG2 ILE A 573     -22.423 -61.854   0.603  1.00  0.71           C  
ATOM   8897  CD1 ILE A 573     -24.300 -63.219   2.620  1.00  0.71           C  
ATOM   8898  H   ILE A 573     -24.571 -64.860  -0.649  1.00  0.71           H  
ATOM   8899  HA  ILE A 573     -24.271 -62.122  -1.374  1.00  0.71           H  
ATOM   8900  HB  ILE A 573     -22.776 -63.915   0.563  1.00  0.71           H  
ATOM   8901 1HG1 ILE A 573     -24.941 -61.952   1.091  1.00  0.71           H  
ATOM   8902 2HG1 ILE A 573     -25.250 -63.663   0.790  1.00  0.71           H  
ATOM   8903 1HG2 ILE A 573     -22.169 -61.893   1.618  1.00  0.71           H  
ATOM   8904 2HG2 ILE A 573     -21.520 -61.910  -0.005  1.00  0.71           H  
ATOM   8905 3HG2 ILE A 573     -22.957 -60.940   0.379  1.00  0.71           H  
ATOM   8906 1HD1 ILE A 573     -25.247 -63.152   3.130  1.00  0.71           H  
ATOM   8907 2HD1 ILE A 573     -23.901 -64.220   2.740  1.00  0.71           H  
ATOM   8908 3HD1 ILE A 573     -23.607 -62.494   3.032  1.00  0.71           H  
ATOM   8909  N   PRO A 574     -22.064 -62.100  -2.845  1.00  0.71           N  
ATOM   8910  CA  PRO A 574     -20.864 -62.094  -3.655  1.00  0.71           C  
ATOM   8911  C   PRO A 574     -19.599 -62.094  -2.820  1.00  0.71           C  
ATOM   8912  O   PRO A 574     -19.445 -61.289  -1.900  1.00  0.71           O  
ATOM   8913  CB  PRO A 574     -20.975 -60.771  -4.421  1.00  0.71           C  
ATOM   8914  CG  PRO A 574     -22.434 -60.478  -4.455  1.00  0.71           C  
ATOM   8915  CD  PRO A 574     -22.980 -60.985  -3.130  1.00  0.71           C  
ATOM   8916  HA  PRO A 574     -20.883 -62.953  -4.337  1.00  0.71           H  
ATOM   8917 1HB  PRO A 574     -20.394 -59.987  -3.918  1.00  0.71           H  
ATOM   8918 2HB  PRO A 574     -20.553 -60.880  -5.427  1.00  0.71           H  
ATOM   8919 1HG  PRO A 574     -22.570 -59.403  -4.595  1.00  0.71           H  
ATOM   8920 2HG  PRO A 574     -22.910 -60.962  -5.323  1.00  0.71           H  
ATOM   8921 1HD  PRO A 574     -22.935 -60.216  -2.351  1.00  0.71           H  
ATOM   8922 2HD  PRO A 574     -24.002 -61.340  -3.328  1.00  0.71           H  
ATOM   8923  N   MET A 575     -18.612 -62.867  -3.263  1.00  0.71           N  
ATOM   8924  CA  MET A 575     -17.316 -62.902  -2.597  1.00  0.71           C  
ATOM   8925  C   MET A 575     -16.604 -61.572  -2.780  1.00  0.71           C  
ATOM   8926  O   MET A 575     -15.770 -61.173  -1.976  1.00  0.71           O  
ATOM   8927  CB  MET A 575     -16.473 -64.052  -3.137  1.00  0.71           C  
ATOM   8928  CG  MET A 575     -17.005 -65.426  -2.787  1.00  0.71           C  
ATOM   8929  SD  MET A 575     -17.023 -65.695  -1.018  1.00  0.71           S  
ATOM   8930  CE  MET A 575     -17.849 -67.266  -0.861  1.00  0.71           C  
ATOM   8931  H   MET A 575     -18.781 -63.489  -4.039  1.00  0.71           H  
ATOM   8932  HA  MET A 575     -17.473 -63.053  -1.528  1.00  0.71           H  
ATOM   8933 1HB  MET A 575     -16.405 -63.979  -4.220  1.00  0.71           H  
ATOM   8934 2HB  MET A 575     -15.458 -63.973  -2.738  1.00  0.71           H  
ATOM   8935 1HG  MET A 575     -18.022 -65.534  -3.164  1.00  0.71           H  
ATOM   8936 2HG  MET A 575     -16.380 -66.191  -3.247  1.00  0.71           H  
ATOM   8937 1HE  MET A 575     -17.911 -67.542   0.188  1.00  0.71           H  
ATOM   8938 2HE  MET A 575     -18.857 -67.190  -1.277  1.00  0.71           H  
ATOM   8939 3HE  MET A 575     -17.288 -68.028  -1.403  1.00  0.71           H  
ATOM   8940  N   GLY A 576     -16.967 -60.844  -3.830  1.00  0.71           N  
ATOM   8941  CA  GLY A 576     -16.372 -59.546  -4.117  1.00  0.71           C  
ATOM   8942  C   GLY A 576     -16.563 -58.547  -2.966  1.00  0.71           C  
ATOM   8943  O   GLY A 576     -15.731 -57.662  -2.748  1.00  0.71           O  
ATOM   8944  H   GLY A 576     -17.670 -61.211  -4.453  1.00  0.71           H  
ATOM   8945 1HA  GLY A 576     -15.308 -59.670  -4.318  1.00  0.71           H  
ATOM   8946 2HA  GLY A 576     -16.816 -59.142  -5.027  1.00  0.71           H  
ATOM   8947  N   LEU A 577     -17.600 -58.718  -2.150  1.00  0.71           N  
ATOM   8948  CA  LEU A 577     -17.818 -57.773  -1.064  1.00  0.71           C  
ATOM   8949  C   LEU A 577     -16.679 -57.824  -0.051  1.00  0.71           C  
ATOM   8950  O   LEU A 577     -16.446 -56.875   0.694  1.00  0.71           O  
ATOM   8951  CB  LEU A 577     -19.153 -58.045  -0.367  1.00  0.71           C  
ATOM   8952  CG  LEU A 577     -20.424 -57.772  -1.237  1.00  0.71           C  
ATOM   8953  CD1 LEU A 577     -21.667 -58.160  -0.452  1.00  0.71           C  
ATOM   8954  CD2 LEU A 577     -20.463 -56.311  -1.646  1.00  0.71           C  
ATOM   8955  H   LEU A 577     -18.247 -59.499  -2.273  1.00  0.71           H  
ATOM   8956  HA  LEU A 577     -17.852 -56.769  -1.486  1.00  0.71           H  
ATOM   8957 1HB  LEU A 577     -19.180 -59.098  -0.069  1.00  0.71           H  
ATOM   8958 2HB  LEU A 577     -19.218 -57.429   0.532  1.00  0.71           H  
ATOM   8959  HG  LEU A 577     -20.391 -58.396  -2.128  1.00  0.71           H  
ATOM   8960 1HD1 LEU A 577     -22.553 -57.991  -1.057  1.00  0.71           H  
ATOM   8961 2HD1 LEU A 577     -21.595 -59.205  -0.195  1.00  0.71           H  
ATOM   8962 3HD1 LEU A 577     -21.727 -57.561   0.454  1.00  0.71           H  
ATOM   8963 1HD2 LEU A 577     -21.350 -56.123  -2.256  1.00  0.71           H  
ATOM   8964 2HD2 LEU A 577     -20.497 -55.699  -0.751  1.00  0.71           H  
ATOM   8965 3HD2 LEU A 577     -19.567 -56.064  -2.221  1.00  0.71           H  
ATOM   8966  N   THR A 578     -15.927 -58.918  -0.044  1.00  0.71           N  
ATOM   8967  CA  THR A 578     -14.877 -59.108   0.925  1.00  0.71           C  
ATOM   8968  C   THR A 578     -13.608 -58.340   0.567  1.00  0.71           C  
ATOM   8969  O   THR A 578     -12.655 -58.301   1.345  1.00  0.71           O  
ATOM   8970  CB  THR A 578     -14.610 -60.584   1.088  1.00  0.71           C  
ATOM   8971  OG1 THR A 578     -14.088 -61.147  -0.108  1.00  0.71           O  
ATOM   8972  CG2 THR A 578     -15.982 -61.207   1.370  1.00  0.71           C  
ATOM   8973  H   THR A 578     -16.091 -59.661  -0.724  1.00  0.71           H  
ATOM   8974  HA  THR A 578     -15.237 -58.746   1.879  1.00  0.71           H  
ATOM   8975  HB  THR A 578     -13.921 -60.755   1.893  1.00  0.71           H  
ATOM   8976  HG1 THR A 578     -14.685 -60.962  -0.846  1.00  0.71           H  
ATOM   8977 1HG2 THR A 578     -15.916 -62.257   1.493  1.00  0.71           H  
ATOM   8978 2HG2 THR A 578     -16.379 -60.768   2.262  1.00  0.71           H  
ATOM   8979 3HG2 THR A 578     -16.650 -60.998   0.535  1.00  0.71           H  
ATOM   8980  N   LYS A 579     -13.584 -57.714  -0.618  1.00  0.70           N  
ATOM   8981  CA  LYS A 579     -12.434 -56.911  -1.018  1.00  0.70           C  
ATOM   8982  C   LYS A 579     -12.592 -55.506  -0.437  1.00  0.70           C  
ATOM   8983  O   LYS A 579     -11.657 -54.698  -0.438  1.00  0.70           O  
ATOM   8984  CB  LYS A 579     -12.321 -56.795  -2.537  1.00  0.70           C  
ATOM   8985  CG  LYS A 579     -12.072 -58.101  -3.294  1.00  0.70           C  
ATOM   8986  CD  LYS A 579     -12.011 -57.822  -4.797  1.00  0.70           C  
ATOM   8987  CE  LYS A 579     -11.945 -59.071  -5.639  1.00  0.70           C  
ATOM   8988  NZ  LYS A 579     -12.165 -58.738  -7.081  1.00  0.70           N  
ATOM   8989  H   LYS A 579     -14.383 -57.779  -1.249  1.00  0.70           H  
ATOM   8990  HA  LYS A 579     -11.525 -57.357  -0.613  1.00  0.70           H  
ATOM   8991 1HB  LYS A 579     -13.239 -56.352  -2.919  1.00  0.70           H  
ATOM   8992 2HB  LYS A 579     -11.512 -56.111  -2.784  1.00  0.70           H  
ATOM   8993 1HG  LYS A 579     -11.138 -58.552  -2.963  1.00  0.70           H  
ATOM   8994 2HG  LYS A 579     -12.892 -58.797  -3.091  1.00  0.70           H  
ATOM   8995 1HD  LYS A 579     -12.852 -57.257  -5.113  1.00  0.70           H  
ATOM   8996 2HD  LYS A 579     -11.126 -57.229  -5.003  1.00  0.70           H  
ATOM   8997 1HE  LYS A 579     -10.968 -59.539  -5.524  1.00  0.70           H  
ATOM   8998 2HE  LYS A 579     -12.716 -59.771  -5.314  1.00  0.70           H  
ATOM   8999 1HZ  LYS A 579     -12.134 -59.570  -7.642  1.00  0.70           H  
ATOM   9000 2HZ  LYS A 579     -13.113 -58.297  -7.165  1.00  0.70           H  
ATOM   9001 3HZ  LYS A 579     -11.469 -58.089  -7.399  1.00  0.70           H  
ATOM   9002  N   LEU A 580     -13.772 -55.203   0.105  1.00  0.69           N  
ATOM   9003  CA  LEU A 580     -14.052 -53.876   0.618  1.00  0.69           C  
ATOM   9004  C   LEU A 580     -13.500 -53.737   2.022  1.00  0.69           C  
ATOM   9005  O   LEU A 580     -14.239 -53.620   2.992  1.00  0.69           O  
ATOM   9006  CB  LEU A 580     -15.563 -53.649   0.603  1.00  0.69           C  
ATOM   9007  CG  LEU A 580     -16.202 -53.706  -0.767  1.00  0.69           C  
ATOM   9008  CD1 LEU A 580     -17.713 -53.552  -0.639  1.00  0.69           C  
ATOM   9009  CD2 LEU A 580     -15.600 -52.606  -1.591  1.00  0.69           C  
ATOM   9010  H   LEU A 580     -14.520 -55.895   0.157  1.00  0.69           H  
ATOM   9011  HA  LEU A 580     -13.571 -53.140  -0.025  1.00  0.69           H  
ATOM   9012 1HB  LEU A 580     -16.035 -54.408   1.228  1.00  0.69           H  
ATOM   9013 2HB  LEU A 580     -15.774 -52.667   1.031  1.00  0.69           H  
ATOM   9014  HG  LEU A 580     -16.002 -54.672  -1.237  1.00  0.69           H  
ATOM   9015 1HD1 LEU A 580     -18.163 -53.587  -1.632  1.00  0.69           H  
ATOM   9016 2HD1 LEU A 580     -18.108 -54.369  -0.029  1.00  0.69           H  
ATOM   9017 3HD1 LEU A 580     -17.945 -52.599  -0.165  1.00  0.69           H  
ATOM   9018 1HD2 LEU A 580     -16.023 -52.598  -2.573  1.00  0.69           H  
ATOM   9019 2HD2 LEU A 580     -15.806 -51.666  -1.101  1.00  0.69           H  
ATOM   9020 3HD2 LEU A 580     -14.525 -52.753  -1.667  1.00  0.69           H  
ATOM   9021  N   SER A 581     -12.177 -53.697   2.110  1.00  0.67           N  
ATOM   9022  CA  SER A 581     -11.425 -53.732   3.365  1.00  0.67           C  
ATOM   9023  C   SER A 581     -11.714 -52.597   4.336  1.00  0.67           C  
ATOM   9024  O   SER A 581     -11.407 -52.712   5.522  1.00  0.67           O  
ATOM   9025  CB  SER A 581      -9.941 -53.723   3.059  1.00  0.67           C  
ATOM   9026  OG  SER A 581      -9.538 -52.497   2.467  1.00  0.67           O  
ATOM   9027  H   SER A 581     -11.677 -53.762   1.224  1.00  0.67           H  
ATOM   9028  HA  SER A 581     -11.667 -54.672   3.866  1.00  0.67           H  
ATOM   9029 1HB  SER A 581      -9.385 -53.884   3.982  1.00  0.67           H  
ATOM   9030 2HB  SER A 581      -9.707 -54.549   2.388  1.00  0.67           H  
ATOM   9031  HG  SER A 581      -9.910 -52.502   1.577  1.00  0.67           H  
ATOM   9032  N   GLN A 582     -12.290 -51.513   3.844  1.00  0.65           N  
ATOM   9033  CA  GLN A 582     -12.599 -50.368   4.678  1.00  0.65           C  
ATOM   9034  C   GLN A 582     -14.003 -50.473   5.255  1.00  0.65           C  
ATOM   9035  O   GLN A 582     -14.413 -49.636   6.056  1.00  0.65           O  
ATOM   9036  CB  GLN A 582     -12.468 -49.092   3.858  1.00  0.65           C  
ATOM   9037  CG  GLN A 582     -11.085 -48.925   3.270  1.00  0.65           C  
ATOM   9038  CD  GLN A 582      -9.998 -48.856   4.314  1.00  0.65           C  
ATOM   9039  OE1 GLN A 582      -9.981 -47.951   5.162  1.00  0.65           O  
ATOM   9040  NE2 GLN A 582      -9.081 -49.836   4.284  1.00  0.65           N  
ATOM   9041  H   GLN A 582     -12.516 -51.481   2.859  1.00  0.65           H  
ATOM   9042  HA  GLN A 582     -11.893 -50.335   5.505  1.00  0.65           H  
ATOM   9043 1HB  GLN A 582     -13.197 -49.107   3.042  1.00  0.65           H  
ATOM   9044 2HB  GLN A 582     -12.691 -48.242   4.461  1.00  0.65           H  
ATOM   9045 1HG  GLN A 582     -10.884 -49.776   2.615  1.00  0.65           H  
ATOM   9046 2HG  GLN A 582     -11.072 -48.003   2.689  1.00  0.65           H  
ATOM   9047 1HE2 GLN A 582      -8.340 -49.851   4.957  1.00  0.65           H  
ATOM   9048 2HE2 GLN A 582      -9.144 -50.587   3.590  1.00  0.65           H  
ATOM   9049  N   LEU A 583     -14.739 -51.514   4.873  1.00  0.63           N  
ATOM   9050  CA  LEU A 583     -16.110 -51.633   5.325  1.00  0.63           C  
ATOM   9051  C   LEU A 583     -16.201 -51.878   6.817  1.00  0.63           C  
ATOM   9052  O   LEU A 583     -15.525 -52.745   7.369  1.00  0.63           O  
ATOM   9053  CB  LEU A 583     -16.834 -52.729   4.532  1.00  0.63           C  
ATOM   9054  CG  LEU A 583     -18.289 -52.869   4.828  1.00  0.63           C  
ATOM   9055  CD1 LEU A 583     -19.050 -53.322   3.567  1.00  0.63           C  
ATOM   9056  CD2 LEU A 583     -18.411 -53.879   5.924  1.00  0.63           C  
ATOM   9057  H   LEU A 583     -14.368 -52.212   4.234  1.00  0.63           H  
ATOM   9058  HA  LEU A 583     -16.622 -50.712   5.104  1.00  0.63           H  
ATOM   9059 1HB  LEU A 583     -16.726 -52.513   3.468  1.00  0.63           H  
ATOM   9060 2HB  LEU A 583     -16.351 -53.684   4.736  1.00  0.63           H  
ATOM   9061  HG  LEU A 583     -18.697 -51.908   5.155  1.00  0.63           H  
ATOM   9062 1HD1 LEU A 583     -20.103 -53.417   3.801  1.00  0.63           H  
ATOM   9063 2HD1 LEU A 583     -18.925 -52.574   2.779  1.00  0.63           H  
ATOM   9064 3HD1 LEU A 583     -18.658 -54.281   3.223  1.00  0.63           H  
ATOM   9065 1HD2 LEU A 583     -19.419 -54.015   6.201  1.00  0.63           H  
ATOM   9066 2HD2 LEU A 583     -18.004 -54.802   5.571  1.00  0.63           H  
ATOM   9067 3HD2 LEU A 583     -17.857 -53.553   6.788  1.00  0.63           H  
ATOM   9068  N   GLN A 584     -17.072 -51.099   7.460  1.00  0.61           N  
ATOM   9069  CA  GLN A 584     -17.362 -51.181   8.875  1.00  0.61           C  
ATOM   9070  C   GLN A 584     -18.746 -51.787   9.101  1.00  0.61           C  
ATOM   9071  O   GLN A 584     -18.940 -52.574  10.034  1.00  0.61           O  
ATOM   9072  CB  GLN A 584     -17.275 -49.794   9.491  1.00  0.61           C  
ATOM   9073  CG  GLN A 584     -15.892 -49.193   9.410  1.00  0.61           C  
ATOM   9074  CD  GLN A 584     -15.830 -47.778   9.946  1.00  0.61           C  
ATOM   9075  OE1 GLN A 584     -16.789 -47.005   9.830  1.00  0.61           O  
ATOM   9076  NE2 GLN A 584     -14.696 -47.423  10.543  1.00  0.61           N  
ATOM   9077  H   GLN A 584     -17.565 -50.401   6.931  1.00  0.61           H  
ATOM   9078  HA  GLN A 584     -16.621 -51.802   9.342  1.00  0.61           H  
ATOM   9079 1HB  GLN A 584     -17.970 -49.126   8.978  1.00  0.61           H  
ATOM   9080 2HB  GLN A 584     -17.568 -49.842  10.543  1.00  0.61           H  
ATOM   9081 1HG  GLN A 584     -15.212 -49.819   9.995  1.00  0.61           H  
ATOM   9082 2HG  GLN A 584     -15.580 -49.182   8.367  1.00  0.61           H  
ATOM   9083 1HE2 GLN A 584     -14.594 -46.504  10.923  1.00  0.61           H  
ATOM   9084 2HE2 GLN A 584     -13.946 -48.084  10.616  1.00  0.61           H  
ATOM   9085  N   THR A 585     -19.700 -51.427   8.241  1.00  0.60           N  
ATOM   9086  CA  THR A 585     -21.057 -51.952   8.367  1.00  0.60           C  
ATOM   9087  C   THR A 585     -21.577 -52.546   7.064  1.00  0.60           C  
ATOM   9088  O   THR A 585     -21.508 -51.914   6.003  1.00  0.60           O  
ATOM   9089  CB  THR A 585     -22.035 -50.865   8.847  1.00  0.60           C  
ATOM   9090  OG1 THR A 585     -21.619 -50.372  10.131  1.00  0.60           O  
ATOM   9091  CG2 THR A 585     -23.469 -51.422   8.943  1.00  0.60           C  
ATOM   9092  H   THR A 585     -19.478 -50.762   7.500  1.00  0.60           H  
ATOM   9093  HA  THR A 585     -21.050 -52.750   9.107  1.00  0.60           H  
ATOM   9094  HB  THR A 585     -22.015 -50.052   8.144  1.00  0.60           H  
ATOM   9095  HG1 THR A 585     -21.437 -51.116  10.711  1.00  0.60           H  
ATOM   9096 1HG2 THR A 585     -24.141 -50.640   9.281  1.00  0.60           H  
ATOM   9097 2HG2 THR A 585     -23.795 -51.773   7.964  1.00  0.60           H  
ATOM   9098 3HG2 THR A 585     -23.498 -52.250   9.646  1.00  0.60           H  
ATOM   9099  N   LEU A 586     -22.124 -53.758   7.158  1.00  0.58           N  
ATOM   9100  CA  LEU A 586     -22.726 -54.414   6.001  1.00  0.58           C  
ATOM   9101  C   LEU A 586     -24.074 -54.999   6.370  1.00  0.58           C  
ATOM   9102  O   LEU A 586     -24.152 -55.927   7.185  1.00  0.58           O  
ATOM   9103  CB  LEU A 586     -21.818 -55.523   5.461  1.00  0.58           C  
ATOM   9104  CG  LEU A 586     -22.354 -56.337   4.283  1.00  0.58           C  
ATOM   9105  CD1 LEU A 586     -22.589 -55.430   3.077  1.00  0.58           C  
ATOM   9106  CD2 LEU A 586     -21.342 -57.394   3.925  1.00  0.58           C  
ATOM   9107  H   LEU A 586     -22.130 -54.220   8.070  1.00  0.58           H  
ATOM   9108  HA  LEU A 586     -22.877 -53.676   5.217  1.00  0.58           H  
ATOM   9109 1HB  LEU A 586     -20.918 -55.093   5.120  1.00  0.58           H  
ATOM   9110 2HB  LEU A 586     -21.589 -56.209   6.271  1.00  0.58           H  
ATOM   9111  HG  LEU A 586     -23.296 -56.802   4.564  1.00  0.58           H  
ATOM   9112 1HD1 LEU A 586     -22.961 -56.018   2.248  1.00  0.58           H  
ATOM   9113 2HD1 LEU A 586     -23.321 -54.660   3.333  1.00  0.58           H  
ATOM   9114 3HD1 LEU A 586     -21.655 -54.960   2.787  1.00  0.58           H  
ATOM   9115 1HD2 LEU A 586     -21.717 -57.979   3.088  1.00  0.58           H  
ATOM   9116 2HD2 LEU A 586     -20.398 -56.919   3.644  1.00  0.58           H  
ATOM   9117 3HD2 LEU A 586     -21.178 -58.041   4.781  1.00  0.58           H  
ATOM   9118  N   ASP A 587     -25.118 -54.484   5.728  1.00  0.57           N  
ATOM   9119  CA  ASP A 587     -26.471 -54.943   5.999  1.00  0.57           C  
ATOM   9120  C   ASP A 587     -27.154 -55.461   4.746  1.00  0.57           C  
ATOM   9121  O   ASP A 587     -27.513 -54.698   3.844  1.00  0.57           O  
ATOM   9122  CB  ASP A 587     -27.297 -53.829   6.647  1.00  0.57           C  
ATOM   9123  CG  ASP A 587     -28.734 -54.253   7.075  1.00  0.57           C  
ATOM   9124  OD1 ASP A 587     -29.189 -55.346   6.731  1.00  0.57           O  
ATOM   9125  OD2 ASP A 587     -29.353 -53.483   7.770  1.00  0.57           O  
ATOM   9126  H   ASP A 587     -24.958 -53.716   5.072  1.00  0.57           H  
ATOM   9127  HA  ASP A 587     -26.411 -55.773   6.695  1.00  0.57           H  
ATOM   9128 1HB  ASP A 587     -26.771 -53.468   7.533  1.00  0.57           H  
ATOM   9129 2HB  ASP A 587     -27.370 -52.997   5.960  1.00  0.57           H  
ATOM   9130  N   LEU A 588     -27.262 -56.779   4.672  1.00  0.57           N  
ATOM   9131  CA  LEU A 588     -27.863 -57.459   3.540  1.00  0.57           C  
ATOM   9132  C   LEU A 588     -29.127 -58.193   3.988  1.00  0.57           C  
ATOM   9133  O   LEU A 588     -29.519 -59.181   3.362  1.00  0.57           O  
ATOM   9134  CB  LEU A 588     -26.884 -58.470   2.952  1.00  0.57           C  
ATOM   9135  CG  LEU A 588     -25.549 -57.907   2.430  1.00  0.57           C  
ATOM   9136  CD1 LEU A 588     -24.659 -59.054   1.983  1.00  0.57           C  
ATOM   9137  CD2 LEU A 588     -25.806 -56.935   1.313  1.00  0.57           C  
ATOM   9138  H   LEU A 588     -26.954 -57.334   5.474  1.00  0.57           H  
ATOM   9139  HA  LEU A 588     -28.135 -56.725   2.782  1.00  0.57           H  
ATOM   9140 1HB  LEU A 588     -26.672 -59.215   3.696  1.00  0.57           H  
ATOM   9141 2HB  LEU A 588     -27.370 -58.952   2.127  1.00  0.57           H  
ATOM   9142  HG  LEU A 588     -25.043 -57.394   3.235  1.00  0.57           H  
ATOM   9143 1HD1 LEU A 588     -23.710 -58.661   1.636  1.00  0.57           H  
ATOM   9144 2HD1 LEU A 588     -24.483 -59.731   2.818  1.00  0.57           H  
ATOM   9145 3HD1 LEU A 588     -25.147 -59.592   1.174  1.00  0.57           H  
ATOM   9146 1HD2 LEU A 588     -24.864 -56.528   0.947  1.00  0.57           H  
ATOM   9147 2HD2 LEU A 588     -26.321 -57.435   0.503  1.00  0.57           H  
ATOM   9148 3HD2 LEU A 588     -26.423 -56.127   1.694  1.00  0.57           H  
ATOM   9149  N   SER A 589     -29.723 -57.745   5.099  1.00  0.57           N  
ATOM   9150  CA  SER A 589     -30.885 -58.420   5.684  1.00  0.57           C  
ATOM   9151  C   SER A 589     -32.194 -58.256   4.931  1.00  0.57           C  
ATOM   9152  O   SER A 589     -32.354 -57.343   4.122  1.00  0.57           O  
ATOM   9153  CB  SER A 589     -31.140 -57.899   7.080  1.00  0.57           C  
ATOM   9154  OG  SER A 589     -31.594 -56.563   7.069  1.00  0.57           O  
ATOM   9155  H   SER A 589     -29.359 -56.906   5.579  1.00  0.57           H  
ATOM   9156  HA  SER A 589     -30.659 -59.487   5.740  1.00  0.57           H  
ATOM   9157 1HB  SER A 589     -31.882 -58.511   7.531  1.00  0.57           H  
ATOM   9158 2HB  SER A 589     -30.229 -57.976   7.670  1.00  0.57           H  
ATOM   9159  HG  SER A 589     -30.778 -56.009   6.972  1.00  0.57           H  
ATOM   9160  N   HIS A 590     -33.152 -59.117   5.264  1.00  0.58           N  
ATOM   9161  CA  HIS A 590     -34.508 -59.063   4.726  1.00  0.58           C  
ATOM   9162  C   HIS A 590     -34.550 -59.109   3.203  1.00  0.58           C  
ATOM   9163  O   HIS A 590     -35.417 -58.491   2.579  1.00  0.58           O  
ATOM   9164  CB  HIS A 590     -35.205 -57.782   5.196  1.00  0.58           C  
ATOM   9165  CG  HIS A 590     -35.380 -57.640   6.691  1.00  0.58           C  
ATOM   9166  ND1 HIS A 590     -34.430 -57.045   7.516  1.00  0.58           N  
ATOM   9167  CD2 HIS A 590     -36.409 -57.988   7.496  1.00  0.58           C  
ATOM   9168  CE1 HIS A 590     -34.874 -57.049   8.758  1.00  0.58           C  
ATOM   9169  NE2 HIS A 590     -36.076 -57.603   8.771  1.00  0.58           N  
ATOM   9170  H   HIS A 590     -32.914 -59.855   5.927  1.00  0.58           H  
ATOM   9171  HA  HIS A 590     -35.071 -59.921   5.090  1.00  0.58           H  
ATOM   9172 1HB  HIS A 590     -34.652 -56.921   4.855  1.00  0.58           H  
ATOM   9173 2HB  HIS A 590     -36.191 -57.729   4.741  1.00  0.58           H  
ATOM   9174  HD1 HIS A 590     -33.508 -56.676   7.262  1.00  0.58           H  
ATOM   9175  HD2 HIS A 590     -37.369 -58.467   7.306  1.00  0.58           H  
ATOM   9176  HE1 HIS A 590     -34.270 -56.630   9.562  1.00  0.58           H  
ATOM   9177  N   ASN A 591     -33.637 -59.870   2.627  1.00  0.58           N  
ATOM   9178  CA  ASN A 591     -33.539 -60.090   1.204  1.00  0.58           C  
ATOM   9179  C   ASN A 591     -33.860 -61.563   1.043  1.00  0.58           C  
ATOM   9180  O   ASN A 591     -34.274 -62.190   2.012  1.00  0.58           O  
ATOM   9181  CB  ASN A 591     -32.144 -59.729   0.707  1.00  0.58           C  
ATOM   9182  CG  ASN A 591     -31.836 -58.251   0.851  1.00  0.58           C  
ATOM   9183  OD1 ASN A 591     -32.737 -57.429   0.974  1.00  0.58           O  
ATOM   9184  ND2 ASN A 591     -30.593 -57.897   0.825  1.00  0.58           N  
ATOM   9185  H   ASN A 591     -32.963 -60.350   3.214  1.00  0.58           H  
ATOM   9186  HA  ASN A 591     -34.296 -59.511   0.676  1.00  0.58           H  
ATOM   9187 1HB  ASN A 591     -31.409 -60.285   1.288  1.00  0.58           H  
ATOM   9188 2HB  ASN A 591     -32.040 -60.018  -0.332  1.00  0.58           H  
ATOM   9189 1HD2 ASN A 591     -30.375 -56.907   0.870  1.00  0.58           H  
ATOM   9190 2HD2 ASN A 591     -29.875 -58.585   0.725  1.00  0.58           H  
ATOM   9191  N   ASN A 592     -33.681 -62.144  -0.132  1.00  0.59           N  
ATOM   9192  CA  ASN A 592     -33.946 -63.570  -0.280  1.00  0.59           C  
ATOM   9193  C   ASN A 592     -32.642 -64.275  -0.621  1.00  0.59           C  
ATOM   9194  O   ASN A 592     -32.632 -65.240  -1.382  1.00  0.59           O  
ATOM   9195  CB  ASN A 592     -34.999 -63.828  -1.344  1.00  0.59           C  
ATOM   9196  CG  ASN A 592     -36.358 -63.269  -0.993  1.00  0.59           C  
ATOM   9197  OD1 ASN A 592     -36.859 -63.425   0.126  1.00  0.59           O  
ATOM   9198  ND2 ASN A 592     -36.970 -62.610  -1.947  1.00  0.59           N  
ATOM   9199  H   ASN A 592     -33.363 -61.638  -0.957  1.00  0.59           H  
ATOM   9200  HA  ASN A 592     -34.295 -63.978   0.670  1.00  0.59           H  
ATOM   9201 1HB  ASN A 592     -34.683 -63.405  -2.292  1.00  0.59           H  
ATOM   9202 2HB  ASN A 592     -35.094 -64.901  -1.496  1.00  0.59           H  
ATOM   9203 1HD2 ASN A 592     -37.874 -62.210  -1.781  1.00  0.59           H  
ATOM   9204 2HD2 ASN A 592     -36.533 -62.501  -2.841  1.00  0.59           H  
ATOM   9205  N   LEU A 593     -31.541 -63.802  -0.041  1.00  0.61           N  
ATOM   9206  CA  LEU A 593     -30.240 -64.350  -0.394  1.00  0.61           C  
ATOM   9207  C   LEU A 593     -30.212 -65.827  -0.055  1.00  0.61           C  
ATOM   9208  O   LEU A 593     -30.738 -66.235   0.978  1.00  0.61           O  
ATOM   9209  CB  LEU A 593     -29.127 -63.584   0.319  1.00  0.61           C  
ATOM   9210  CG  LEU A 593     -29.032 -62.109  -0.088  1.00  0.61           C  
ATOM   9211  CD1 LEU A 593     -27.998 -61.402   0.736  1.00  0.61           C  
ATOM   9212  CD2 LEU A 593     -28.697 -62.017  -1.530  1.00  0.61           C  
ATOM   9213  H   LEU A 593     -31.615 -63.030   0.607  1.00  0.61           H  
ATOM   9214  HA  LEU A 593     -30.112 -64.234  -1.464  1.00  0.61           H  
ATOM   9215 1HB  LEU A 593     -29.274 -63.639   1.390  1.00  0.61           H  
ATOM   9216 2HB  LEU A 593     -28.173 -64.056   0.069  1.00  0.61           H  
ATOM   9217  HG  LEU A 593     -29.984 -61.633   0.085  1.00  0.61           H  
ATOM   9218 1HD1 LEU A 593     -27.955 -60.364   0.432  1.00  0.61           H  
ATOM   9219 2HD1 LEU A 593     -28.251 -61.462   1.789  1.00  0.61           H  
ATOM   9220 3HD1 LEU A 593     -27.059 -61.867   0.561  1.00  0.61           H  
ATOM   9221 1HD2 LEU A 593     -28.644 -60.969  -1.814  1.00  0.61           H  
ATOM   9222 2HD2 LEU A 593     -27.730 -62.500  -1.713  1.00  0.61           H  
ATOM   9223 3HD2 LEU A 593     -29.470 -62.520  -2.118  1.00  0.61           H  
ATOM   9224  N   ASP A 594     -29.613 -66.626  -0.938  1.00  0.62           N  
ATOM   9225  CA  ASP A 594     -29.618 -68.090  -0.830  1.00  0.62           C  
ATOM   9226  C   ASP A 594     -28.251 -68.761  -0.890  1.00  0.62           C  
ATOM   9227  O   ASP A 594     -27.569 -68.727  -1.917  1.00  0.62           O  
ATOM   9228  CB  ASP A 594     -30.503 -68.675  -1.946  1.00  0.62           C  
ATOM   9229  CG  ASP A 594     -30.695 -70.233  -1.926  1.00  0.62           C  
ATOM   9230  OD1 ASP A 594     -30.012 -70.913  -1.205  1.00  0.62           O  
ATOM   9231  OD2 ASP A 594     -31.546 -70.702  -2.658  1.00  0.62           O  
ATOM   9232  H   ASP A 594     -29.166 -66.182  -1.729  1.00  0.62           H  
ATOM   9233  HA  ASP A 594     -30.068 -68.347   0.124  1.00  0.62           H  
ATOM   9234 1HB  ASP A 594     -31.492 -68.211  -1.886  1.00  0.62           H  
ATOM   9235 2HB  ASP A 594     -30.085 -68.393  -2.915  1.00  0.62           H  
ATOM   9236  N   GLY A 595     -27.827 -69.327   0.238  1.00  0.63           N  
ATOM   9237  CA  GLY A 595     -26.517 -69.983   0.285  1.00  0.63           C  
ATOM   9238  C   GLY A 595     -25.793 -69.832   1.613  1.00  0.63           C  
ATOM   9239  O   GLY A 595     -26.344 -69.340   2.586  1.00  0.63           O  
ATOM   9240  H   GLY A 595     -28.479 -69.350   1.028  1.00  0.63           H  
ATOM   9241 1HA  GLY A 595     -26.654 -71.045   0.078  1.00  0.63           H  
ATOM   9242 2HA  GLY A 595     -25.893 -69.593  -0.513  1.00  0.63           H  
ATOM   9243  N   GLU A 596     -24.549 -70.267   1.666  1.00  0.65           N  
ATOM   9244  CA  GLU A 596     -23.798 -70.182   2.910  1.00  0.65           C  
ATOM   9245  C   GLU A 596     -23.233 -68.783   3.101  1.00  0.65           C  
ATOM   9246  O   GLU A 596     -22.971 -68.076   2.126  1.00  0.65           O  
ATOM   9247  CB  GLU A 596     -22.671 -71.210   2.927  1.00  0.65           C  
ATOM   9248  CG  GLU A 596     -23.134 -72.677   2.883  1.00  0.65           C  
ATOM   9249  CD  GLU A 596     -21.996 -73.677   2.962  1.00  0.65           C  
ATOM   9250  OE1 GLU A 596     -20.867 -73.289   2.774  1.00  0.65           O  
ATOM   9251  OE2 GLU A 596     -22.264 -74.830   3.221  1.00  0.65           O  
ATOM   9252  H   GLU A 596     -24.120 -70.669   0.847  1.00  0.65           H  
ATOM   9253  HA  GLU A 596     -24.468 -70.384   3.740  1.00  0.65           H  
ATOM   9254 1HB  GLU A 596     -22.013 -71.040   2.075  1.00  0.65           H  
ATOM   9255 2HB  GLU A 596     -22.073 -71.074   3.831  1.00  0.65           H  
ATOM   9256 1HG  GLU A 596     -23.803 -72.859   3.714  1.00  0.65           H  
ATOM   9257 2HG  GLU A 596     -23.693 -72.843   1.963  1.00  0.65           H  
ATOM   9258  N   ILE A 597     -22.996 -68.399   4.352  1.00  0.67           N  
ATOM   9259  CA  ILE A 597     -22.390 -67.111   4.654  1.00  0.67           C  
ATOM   9260  C   ILE A 597     -20.903 -67.191   4.278  1.00  0.67           C  
ATOM   9261  O   ILE A 597     -20.246 -68.144   4.691  1.00  0.67           O  
ATOM   9262  CB  ILE A 597     -22.493 -66.804   6.156  1.00  0.67           C  
ATOM   9263  CG1 ILE A 597     -23.949 -66.703   6.607  1.00  0.67           C  
ATOM   9264  CG2 ILE A 597     -21.776 -65.536   6.441  1.00  0.67           C  
ATOM   9265  CD1 ILE A 597     -24.117 -66.659   8.130  1.00  0.67           C  
ATOM   9266  H   ILE A 597     -23.242 -69.026   5.108  1.00  0.67           H  
ATOM   9267  HA  ILE A 597     -22.914 -66.341   4.101  1.00  0.67           H  
ATOM   9268  HB  ILE A 597     -22.043 -67.603   6.714  1.00  0.67           H  
ATOM   9269 1HG1 ILE A 597     -24.372 -65.809   6.197  1.00  0.67           H  
ATOM   9270 2HG1 ILE A 597     -24.503 -67.563   6.222  1.00  0.67           H  
ATOM   9271 1HG2 ILE A 597     -21.836 -65.323   7.503  1.00  0.67           H  
ATOM   9272 2HG2 ILE A 597     -20.732 -65.642   6.141  1.00  0.67           H  
ATOM   9273 3HG2 ILE A 597     -22.230 -64.729   5.880  1.00  0.67           H  
ATOM   9274 1HD1 ILE A 597     -25.176 -66.582   8.378  1.00  0.67           H  
ATOM   9275 2HD1 ILE A 597     -23.708 -67.570   8.568  1.00  0.67           H  
ATOM   9276 3HD1 ILE A 597     -23.588 -65.796   8.530  1.00  0.67           H  
ATOM   9277  N   PRO A 598     -20.355 -66.304   3.429  1.00  0.70           N  
ATOM   9278  CA  PRO A 598     -18.968 -66.331   3.016  1.00  0.70           C  
ATOM   9279  C   PRO A 598     -17.970 -66.332   4.157  1.00  0.70           C  
ATOM   9280  O   PRO A 598     -17.976 -65.441   5.009  1.00  0.70           O  
ATOM   9281  CB  PRO A 598     -18.845 -65.020   2.232  1.00  0.70           C  
ATOM   9282  CG  PRO A 598     -20.210 -64.765   1.696  1.00  0.70           C  
ATOM   9283  CD  PRO A 598     -21.154 -65.247   2.781  1.00  0.70           C  
ATOM   9284  HA  PRO A 598     -18.813 -67.203   2.364  1.00  0.70           H  
ATOM   9285 1HB  PRO A 598     -18.510 -64.213   2.907  1.00  0.70           H  
ATOM   9286 2HB  PRO A 598     -18.095 -65.105   1.473  1.00  0.70           H  
ATOM   9287 1HG  PRO A 598     -20.319 -63.694   1.483  1.00  0.70           H  
ATOM   9288 2HG  PRO A 598     -20.355 -65.288   0.732  1.00  0.70           H  
ATOM   9289 1HD  PRO A 598     -21.407 -64.448   3.479  1.00  0.70           H  
ATOM   9290 2HD  PRO A 598     -22.032 -65.672   2.271  1.00  0.70           H  
ATOM   9291  N   SER A 599     -16.985 -67.225   4.063  1.00  0.72           N  
ATOM   9292  CA  SER A 599     -15.908 -67.302   5.048  1.00  0.72           C  
ATOM   9293  C   SER A 599     -14.938 -66.162   4.796  1.00  0.72           C  
ATOM   9294  O   SER A 599     -14.142 -65.764   5.651  1.00  0.72           O  
ATOM   9295  CB  SER A 599     -15.190 -68.633   4.925  1.00  0.72           C  
ATOM   9296  OG  SER A 599     -14.500 -68.729   3.705  1.00  0.72           O  
ATOM   9297  H   SER A 599     -17.021 -67.916   3.327  1.00  0.72           H  
ATOM   9298  HA  SER A 599     -16.327 -67.198   6.051  1.00  0.72           H  
ATOM   9299 1HB  SER A 599     -14.492 -68.749   5.752  1.00  0.72           H  
ATOM   9300 2HB  SER A 599     -15.920 -69.439   4.997  1.00  0.72           H  
ATOM   9301  HG  SER A 599     -14.228 -69.650   3.626  1.00  0.72           H  
ATOM   9302  N   GLN A 600     -15.080 -65.567   3.619  1.00  0.74           N  
ATOM   9303  CA  GLN A 600     -14.235 -64.488   3.178  1.00  0.74           C  
ATOM   9304  C   GLN A 600     -14.652 -63.176   3.834  1.00  0.74           C  
ATOM   9305  O   GLN A 600     -13.916 -62.194   3.781  1.00  0.74           O  
ATOM   9306  CB  GLN A 600     -14.214 -64.420   1.645  1.00  0.74           C  
ATOM   9307  CG  GLN A 600     -13.542 -65.628   0.986  1.00  0.74           C  
ATOM   9308  CD  GLN A 600     -13.506 -65.563  -0.553  1.00  0.74           C  
ATOM   9309  OE1 GLN A 600     -13.299 -64.508  -1.155  1.00  0.74           O  
ATOM   9310  NE2 GLN A 600     -13.696 -66.714  -1.193  1.00  0.74           N  
ATOM   9311  H   GLN A 600     -15.779 -65.928   2.990  1.00  0.74           H  
ATOM   9312  HA  GLN A 600     -13.215 -64.704   3.498  1.00  0.74           H  
ATOM   9313 1HB  GLN A 600     -15.232 -64.388   1.271  1.00  0.74           H  
ATOM   9314 2HB  GLN A 600     -13.701 -63.516   1.314  1.00  0.74           H  
ATOM   9315 1HG  GLN A 600     -12.518 -65.688   1.348  1.00  0.74           H  
ATOM   9316 2HG  GLN A 600     -14.092 -66.525   1.276  1.00  0.74           H  
ATOM   9317 1HE2 GLN A 600     -13.678 -66.739  -2.193  1.00  0.74           H  
ATOM   9318 2HE2 GLN A 600     -13.857 -67.553  -0.676  1.00  0.74           H  
ATOM   9319  N   PHE A 601     -15.767 -63.171   4.589  1.00  0.76           N  
ATOM   9320  CA  PHE A 601     -16.133 -61.968   5.336  1.00  0.76           C  
ATOM   9321  C   PHE A 601     -15.065 -61.663   6.363  1.00  0.76           C  
ATOM   9322  O   PHE A 601     -14.926 -60.534   6.809  1.00  0.76           O  
ATOM   9323  CB  PHE A 601     -17.496 -62.062   6.036  1.00  0.76           C  
ATOM   9324  CG  PHE A 601     -18.694 -61.681   5.188  1.00  0.76           C  
ATOM   9325  CD1 PHE A 601     -18.567 -60.709   4.221  1.00  0.76           C  
ATOM   9326  CD2 PHE A 601     -19.944 -62.240   5.386  1.00  0.76           C  
ATOM   9327  CE1 PHE A 601     -19.636 -60.296   3.482  1.00  0.76           C  
ATOM   9328  CE2 PHE A 601     -21.021 -61.821   4.645  1.00  0.76           C  
ATOM   9329  CZ  PHE A 601     -20.863 -60.844   3.706  1.00  0.76           C  
ATOM   9330  H   PHE A 601     -16.374 -63.990   4.649  1.00  0.76           H  
ATOM   9331  HA  PHE A 601     -16.176 -61.129   4.641  1.00  0.76           H  
ATOM   9332 1HB  PHE A 601     -17.645 -63.083   6.359  1.00  0.76           H  
ATOM   9333 2HB  PHE A 601     -17.494 -61.436   6.929  1.00  0.76           H  
ATOM   9334  HD1 PHE A 601     -17.600 -60.261   4.059  1.00  0.76           H  
ATOM   9335  HD2 PHE A 601     -20.074 -62.999   6.141  1.00  0.76           H  
ATOM   9336  HE1 PHE A 601     -19.510 -59.516   2.727  1.00  0.76           H  
ATOM   9337  HE2 PHE A 601     -21.997 -62.254   4.808  1.00  0.76           H  
ATOM   9338  HZ  PHE A 601     -21.714 -60.496   3.139  1.00  0.76           H  
ATOM   9339  N   THR A 602     -14.246 -62.650   6.704  1.00  0.76           N  
ATOM   9340  CA  THR A 602     -13.195 -62.449   7.669  1.00  0.76           C  
ATOM   9341  C   THR A 602     -12.044 -61.597   7.150  1.00  0.76           C  
ATOM   9342  O   THR A 602     -11.170 -61.196   7.920  1.00  0.76           O  
ATOM   9343  CB  THR A 602     -12.700 -63.785   8.145  1.00  0.76           C  
ATOM   9344  OG1 THR A 602     -12.167 -64.545   7.049  1.00  0.76           O  
ATOM   9345  CG2 THR A 602     -13.859 -64.464   8.671  1.00  0.76           C  
ATOM   9346  H   THR A 602     -14.353 -63.582   6.300  1.00  0.76           H  
ATOM   9347  HA  THR A 602     -13.625 -61.937   8.511  1.00  0.76           H  
ATOM   9348  HB  THR A 602     -11.940 -63.666   8.919  1.00  0.76           H  
ATOM   9349  HG1 THR A 602     -12.902 -64.944   6.534  1.00  0.76           H  
ATOM   9350 1HG2 THR A 602     -13.561 -65.388   9.001  1.00  0.76           H  
ATOM   9351 2HG2 THR A 602     -14.269 -63.903   9.483  1.00  0.76           H  
ATOM   9352 3HG2 THR A 602     -14.609 -64.575   7.893  1.00  0.76           H  
ATOM   9353  N   SER A 603     -12.039 -61.295   5.846  1.00  0.75           N  
ATOM   9354  CA  SER A 603     -11.025 -60.417   5.296  1.00  0.75           C  
ATOM   9355  C   SER A 603     -11.424 -58.970   5.621  1.00  0.75           C  
ATOM   9356  O   SER A 603     -10.606 -58.045   5.588  1.00  0.75           O  
ATOM   9357  CB  SER A 603     -10.908 -60.620   3.797  1.00  0.75           C  
ATOM   9358  OG  SER A 603     -10.490 -61.925   3.498  1.00  0.75           O  
ATOM   9359  H   SER A 603     -12.759 -61.665   5.227  1.00  0.75           H  
ATOM   9360  HA  SER A 603     -10.066 -60.635   5.767  1.00  0.75           H  
ATOM   9361 1HB  SER A 603     -11.877 -60.425   3.328  1.00  0.75           H  
ATOM   9362 2HB  SER A 603     -10.200 -59.904   3.388  1.00  0.75           H  
ATOM   9363  HG  SER A 603     -11.263 -62.481   3.664  1.00  0.75           H  
ATOM   9364  N   LEU A 604     -12.681 -58.775   6.030  1.00  0.74           N  
ATOM   9365  CA  LEU A 604     -13.191 -57.464   6.379  1.00  0.74           C  
ATOM   9366  C   LEU A 604     -12.893 -57.243   7.860  1.00  0.74           C  
ATOM   9367  O   LEU A 604     -13.779 -57.232   8.714  1.00  0.74           O  
ATOM   9368  CB  LEU A 604     -14.691 -57.387   6.072  1.00  0.74           C  
ATOM   9369  CG  LEU A 604     -15.074 -57.641   4.611  1.00  0.74           C  
ATOM   9370  CD1 LEU A 604     -16.583 -57.595   4.447  1.00  0.74           C  
ATOM   9371  CD2 LEU A 604     -14.431 -56.584   3.776  1.00  0.74           C  
ATOM   9372  H   LEU A 604     -13.324 -59.558   6.109  1.00  0.74           H  
ATOM   9373  HA  LEU A 604     -12.671 -56.705   5.796  1.00  0.74           H  
ATOM   9374 1HB  LEU A 604     -15.232 -58.086   6.706  1.00  0.74           H  
ATOM   9375 2HB  LEU A 604     -15.026 -56.378   6.306  1.00  0.74           H  
ATOM   9376  HG  LEU A 604     -14.729 -58.633   4.305  1.00  0.74           H  
ATOM   9377 1HD1 LEU A 604     -16.847 -57.773   3.406  1.00  0.74           H  
ATOM   9378 2HD1 LEU A 604     -17.033 -58.353   5.079  1.00  0.74           H  
ATOM   9379 3HD1 LEU A 604     -16.935 -56.621   4.738  1.00  0.74           H  
ATOM   9380 1HD2 LEU A 604     -14.682 -56.705   2.733  1.00  0.74           H  
ATOM   9381 2HD2 LEU A 604     -14.801 -55.628   4.122  1.00  0.74           H  
ATOM   9382 3HD2 LEU A 604     -13.350 -56.625   3.891  1.00  0.74           H  
ATOM   9383  N   GLN A 605     -11.613 -57.042   8.140  1.00  0.71           N  
ATOM   9384  CA  GLN A 605     -11.067 -56.953   9.495  1.00  0.71           C  
ATOM   9385  C   GLN A 605     -11.599 -55.772  10.294  1.00  0.71           C  
ATOM   9386  O   GLN A 605     -11.541 -55.785  11.529  1.00  0.71           O  
ATOM   9387  CB  GLN A 605      -9.546 -56.880   9.433  1.00  0.71           C  
ATOM   9388  CG  GLN A 605      -8.894 -58.172   8.956  1.00  0.71           C  
ATOM   9389  CD  GLN A 605      -7.374 -58.090   8.913  1.00  0.71           C  
ATOM   9390  OE1 GLN A 605      -6.787 -57.010   8.773  1.00  0.71           O  
ATOM   9391  NE2 GLN A 605      -6.722 -59.242   9.039  1.00  0.71           N  
ATOM   9392  H   GLN A 605     -10.981 -57.052   7.338  1.00  0.71           H  
ATOM   9393  HA  GLN A 605     -11.343 -57.864  10.027  1.00  0.71           H  
ATOM   9394 1HB  GLN A 605      -9.251 -56.082   8.750  1.00  0.71           H  
ATOM   9395 2HB  GLN A 605      -9.149 -56.633  10.416  1.00  0.71           H  
ATOM   9396 1HG  GLN A 605      -9.179 -58.983   9.629  1.00  0.71           H  
ATOM   9397 2HG  GLN A 605      -9.254 -58.390   7.947  1.00  0.71           H  
ATOM   9398 1HE2 GLN A 605      -5.721 -59.257   9.021  1.00  0.71           H  
ATOM   9399 2HE2 GLN A 605      -7.236 -60.095   9.152  1.00  0.71           H  
ATOM   9400  N   ASN A 606     -12.093 -54.767   9.569  1.00  0.69           N  
ATOM   9401  CA  ASN A 606     -12.662 -53.536  10.098  1.00  0.69           C  
ATOM   9402  C   ASN A 606     -14.184 -53.603  10.211  1.00  0.69           C  
ATOM   9403  O   ASN A 606     -14.811 -52.618  10.596  1.00  0.69           O  
ATOM   9404  CB  ASN A 606     -12.306 -52.373   9.181  1.00  0.69           C  
ATOM   9405  CG  ASN A 606     -10.850 -52.021   9.212  1.00  0.69           C  
ATOM   9406  OD1 ASN A 606     -10.234 -51.950  10.282  1.00  0.69           O  
ATOM   9407  ND2 ASN A 606     -10.273 -51.817   8.053  1.00  0.69           N  
ATOM   9408  H   ASN A 606     -12.079 -54.876   8.567  1.00  0.69           H  
ATOM   9409  HA  ASN A 606     -12.259 -53.360  11.095  1.00  0.69           H  
ATOM   9410 1HB  ASN A 606     -12.588 -52.625   8.151  1.00  0.69           H  
ATOM   9411 2HB  ASN A 606     -12.890 -51.497   9.463  1.00  0.69           H  
ATOM   9412 1HD2 ASN A 606      -9.303 -51.588   8.011  1.00  0.69           H  
ATOM   9413 2HD2 ASN A 606     -10.802 -51.923   7.188  1.00  0.69           H  
ATOM   9414  N   LEU A 607     -14.787 -54.764   9.934  1.00  0.66           N  
ATOM   9415  CA  LEU A 607     -16.244 -54.850   9.964  1.00  0.66           C  
ATOM   9416  C   LEU A 607     -16.752 -54.947  11.391  1.00  0.66           C  
ATOM   9417  O   LEU A 607     -16.462 -55.916  12.087  1.00  0.66           O  
ATOM   9418  CB  LEU A 607     -16.728 -56.060   9.160  1.00  0.66           C  
ATOM   9419  CG  LEU A 607     -18.199 -56.068   8.816  1.00  0.66           C  
ATOM   9420  CD1 LEU A 607     -18.470 -56.992   7.640  1.00  0.66           C  
ATOM   9421  CD2 LEU A 607     -18.940 -56.510   9.913  1.00  0.66           C  
ATOM   9422  H   LEU A 607     -14.255 -55.583   9.645  1.00  0.66           H  
ATOM   9423  HA  LEU A 607     -16.655 -53.964   9.506  1.00  0.66           H  
ATOM   9424 1HB  LEU A 607     -16.183 -56.083   8.234  1.00  0.66           H  
ATOM   9425 2HB  LEU A 607     -16.497 -56.959   9.714  1.00  0.66           H  
ATOM   9426  HG  LEU A 607     -18.506 -55.057   8.560  1.00  0.66           H  
ATOM   9427 1HD1 LEU A 607     -19.527 -56.970   7.403  1.00  0.66           H  
ATOM   9428 2HD1 LEU A 607     -17.909 -56.661   6.801  1.00  0.66           H  
ATOM   9429 3HD1 LEU A 607     -18.174 -58.007   7.891  1.00  0.66           H  
ATOM   9430 1HD2 LEU A 607     -19.958 -56.466   9.624  1.00  0.66           H  
ATOM   9431 2HD2 LEU A 607     -18.647 -57.514  10.142  1.00  0.66           H  
ATOM   9432 3HD2 LEU A 607     -18.779 -55.889  10.751  1.00  0.66           H  
ATOM   9433  N   GLU A 608     -17.489 -53.920  11.828  1.00  0.65           N  
ATOM   9434  CA  GLU A 608     -18.018 -53.836  13.179  1.00  0.65           C  
ATOM   9435  C   GLU A 608     -19.415 -54.438  13.291  1.00  0.65           C  
ATOM   9436  O   GLU A 608     -19.728 -55.111  14.284  1.00  0.65           O  
ATOM   9437  CB  GLU A 608     -18.057 -52.377  13.642  1.00  0.65           C  
ATOM   9438  CG  GLU A 608     -16.679 -51.704  13.769  1.00  0.65           C  
ATOM   9439  CD  GLU A 608     -16.763 -50.252  14.216  1.00  0.65           C  
ATOM   9440  OE1 GLU A 608     -17.858 -49.755  14.347  1.00  0.65           O  
ATOM   9441  OE2 GLU A 608     -15.735 -49.645  14.429  1.00  0.65           O  
ATOM   9442  H   GLU A 608     -17.702 -53.178  11.179  1.00  0.65           H  
ATOM   9443  HA  GLU A 608     -17.367 -54.381  13.829  1.00  0.65           H  
ATOM   9444 1HB  GLU A 608     -18.649 -51.792  12.934  1.00  0.65           H  
ATOM   9445 2HB  GLU A 608     -18.551 -52.321  14.612  1.00  0.65           H  
ATOM   9446 1HG  GLU A 608     -16.082 -52.264  14.490  1.00  0.65           H  
ATOM   9447 2HG  GLU A 608     -16.173 -51.755  12.803  1.00  0.65           H  
ATOM   9448  N   LYS A 609     -20.246 -54.215  12.262  1.00  0.63           N  
ATOM   9449  CA  LYS A 609     -21.624 -54.700  12.303  1.00  0.63           C  
ATOM   9450  C   LYS A 609     -22.028 -55.461  11.037  1.00  0.63           C  
ATOM   9451  O   LYS A 609     -22.044 -54.887   9.940  1.00  0.63           O  
ATOM   9452  CB  LYS A 609     -22.580 -53.526  12.495  1.00  0.63           C  
ATOM   9453  CG  LYS A 609     -22.380 -52.728  13.782  1.00  0.63           C  
ATOM   9454  CD  LYS A 609     -23.436 -51.644  13.938  1.00  0.63           C  
ATOM   9455  CE  LYS A 609     -23.226 -50.858  15.229  1.00  0.63           C  
ATOM   9456  NZ  LYS A 609     -24.244 -49.778  15.397  1.00  0.63           N  
ATOM   9457  H   LYS A 609     -19.906 -53.679  11.464  1.00  0.63           H  
ATOM   9458  HA  LYS A 609     -21.726 -55.377  13.147  1.00  0.63           H  
ATOM   9459 1HB  LYS A 609     -22.505 -52.847  11.659  1.00  0.63           H  
ATOM   9460 2HB  LYS A 609     -23.575 -53.910  12.525  1.00  0.63           H  
ATOM   9461 1HG  LYS A 609     -22.407 -53.384  14.642  1.00  0.63           H  
ATOM   9462 2HG  LYS A 609     -21.403 -52.248  13.758  1.00  0.63           H  
ATOM   9463 1HD  LYS A 609     -23.396 -50.962  13.087  1.00  0.63           H  
ATOM   9464 2HD  LYS A 609     -24.425 -52.108  13.966  1.00  0.63           H  
ATOM   9465 1HE  LYS A 609     -23.292 -51.544  16.077  1.00  0.63           H  
ATOM   9466 2HE  LYS A 609     -22.232 -50.410  15.215  1.00  0.63           H  
ATOM   9467 1HZ  LYS A 609     -24.073 -49.283  16.261  1.00  0.63           H  
ATOM   9468 2HZ  LYS A 609     -24.185 -49.133  14.622  1.00  0.63           H  
ATOM   9469 3HZ  LYS A 609     -25.167 -50.189  15.423  1.00  0.63           H  
ATOM   9470  N   LEU A 610     -22.392 -56.739  11.199  1.00  0.62           N  
ATOM   9471  CA  LEU A 610     -22.796 -57.578  10.054  1.00  0.62           C  
ATOM   9472  C   LEU A 610     -24.209 -58.122  10.226  1.00  0.62           C  
ATOM   9473  O   LEU A 610     -24.457 -58.945  11.116  1.00  0.62           O  
ATOM   9474  CB  LEU A 610     -21.807 -58.752   9.884  1.00  0.62           C  
ATOM   9475  CG  LEU A 610     -22.078 -59.789   8.793  1.00  0.62           C  
ATOM   9476  CD1 LEU A 610     -22.050 -59.120   7.421  1.00  0.62           C  
ATOM   9477  CD2 LEU A 610     -20.983 -60.886   8.877  1.00  0.62           C  
ATOM   9478  H   LEU A 610     -22.357 -57.136  12.143  1.00  0.62           H  
ATOM   9479  HA  LEU A 610     -22.777 -56.969   9.150  1.00  0.62           H  
ATOM   9480 1HB  LEU A 610     -20.851 -58.387   9.685  1.00  0.62           H  
ATOM   9481 2HB  LEU A 610     -21.760 -59.285  10.830  1.00  0.62           H  
ATOM   9482  HG  LEU A 610     -23.057 -60.229   8.947  1.00  0.62           H  
ATOM   9483 1HD1 LEU A 610     -22.238 -59.860   6.653  1.00  0.62           H  
ATOM   9484 2HD1 LEU A 610     -22.820 -58.345   7.372  1.00  0.62           H  
ATOM   9485 3HD1 LEU A 610     -21.080 -58.677   7.258  1.00  0.62           H  
ATOM   9486 1HD2 LEU A 610     -21.159 -61.638   8.112  1.00  0.62           H  
ATOM   9487 2HD2 LEU A 610     -20.000 -60.437   8.721  1.00  0.62           H  
ATOM   9488 3HD2 LEU A 610     -21.009 -61.359   9.860  1.00  0.62           H  
ATOM   9489  N   TYR A 611     -25.111 -57.697   9.341  1.00  0.61           N  
ATOM   9490  CA  TYR A 611     -26.505 -58.122   9.413  1.00  0.61           C  
ATOM   9491  C   TYR A 611     -26.882 -58.938   8.185  1.00  0.61           C  
ATOM   9492  O   TYR A 611     -26.853 -58.447   7.051  1.00  0.61           O  
ATOM   9493  CB  TYR A 611     -27.440 -56.921   9.510  1.00  0.61           C  
ATOM   9494  CG  TYR A 611     -27.264 -56.046  10.705  1.00  0.61           C  
ATOM   9495  CD1 TYR A 611     -26.350 -54.998  10.668  1.00  0.61           C  
ATOM   9496  CD2 TYR A 611     -28.024 -56.267  11.832  1.00  0.61           C  
ATOM   9497  CE1 TYR A 611     -26.215 -54.177  11.766  1.00  0.61           C  
ATOM   9498  CE2 TYR A 611     -27.883 -55.457  12.932  1.00  0.61           C  
ATOM   9499  CZ  TYR A 611     -26.984 -54.413  12.907  1.00  0.61           C  
ATOM   9500  OH  TYR A 611     -26.858 -53.599  14.011  1.00  0.61           O  
ATOM   9501  H   TYR A 611     -24.821 -57.042   8.611  1.00  0.61           H  
ATOM   9502  HA  TYR A 611     -26.642 -58.758  10.288  1.00  0.61           H  
ATOM   9503 1HB  TYR A 611     -27.320 -56.308   8.639  1.00  0.61           H  
ATOM   9504 2HB  TYR A 611     -28.471 -57.272   9.501  1.00  0.61           H  
ATOM   9505  HD1 TYR A 611     -25.754 -54.819   9.768  1.00  0.61           H  
ATOM   9506  HD2 TYR A 611     -28.740 -57.083  11.851  1.00  0.61           H  
ATOM   9507  HE1 TYR A 611     -25.518 -53.346  11.736  1.00  0.61           H  
ATOM   9508  HE2 TYR A 611     -28.488 -55.637  13.821  1.00  0.61           H  
ATOM   9509  HH  TYR A 611     -27.621 -53.721  14.584  1.00  0.61           H  
ATOM   9510  N   LEU A 612     -27.207 -60.202   8.410  1.00  0.60           N  
ATOM   9511  CA  LEU A 612     -27.559 -61.113   7.333  1.00  0.60           C  
ATOM   9512  C   LEU A 612     -28.918 -61.780   7.606  1.00  0.60           C  
ATOM   9513  O   LEU A 612     -29.281 -62.774   6.975  1.00  0.60           O  
ATOM   9514  CB  LEU A 612     -26.461 -62.154   7.201  1.00  0.60           C  
ATOM   9515  CG  LEU A 612     -25.058 -61.615   6.868  1.00  0.60           C  
ATOM   9516  CD1 LEU A 612     -24.074 -62.746   6.948  1.00  0.60           C  
ATOM   9517  CD2 LEU A 612     -25.061 -60.965   5.513  1.00  0.60           C  
ATOM   9518  H   LEU A 612     -27.217 -60.551   9.370  1.00  0.60           H  
ATOM   9519  HA  LEU A 612     -27.635 -60.550   6.403  1.00  0.60           H  
ATOM   9520 1HB  LEU A 612     -26.400 -62.698   8.129  1.00  0.60           H  
ATOM   9521 2HB  LEU A 612     -26.737 -62.837   6.424  1.00  0.60           H  
ATOM   9522  HG  LEU A 612     -24.773 -60.880   7.607  1.00  0.60           H  
ATOM   9523 1HD1 LEU A 612     -23.082 -62.376   6.746  1.00  0.60           H  
ATOM   9524 2HD1 LEU A 612     -24.093 -63.182   7.946  1.00  0.60           H  
ATOM   9525 3HD1 LEU A 612     -24.342 -63.496   6.216  1.00  0.60           H  
ATOM   9526 1HD2 LEU A 612     -24.072 -60.579   5.281  1.00  0.60           H  
ATOM   9527 2HD2 LEU A 612     -25.351 -61.680   4.776  1.00  0.60           H  
ATOM   9528 3HD2 LEU A 612     -25.768 -60.152   5.521  1.00  0.60           H  
ATOM   9529  N   GLN A 613     -29.610 -61.279   8.629  1.00  0.60           N  
ATOM   9530  CA  GLN A 613     -30.891 -61.811   9.120  1.00  0.60           C  
ATOM   9531  C   GLN A 613     -32.034 -61.811   8.121  1.00  0.60           C  
ATOM   9532  O   GLN A 613     -32.094 -60.958   7.232  1.00  0.60           O  
ATOM   9533  CB  GLN A 613     -31.352 -61.046  10.360  1.00  0.60           C  
ATOM   9534  CG  GLN A 613     -31.733 -59.602  10.109  1.00  0.60           C  
ATOM   9535  CD  GLN A 613     -32.215 -58.855  11.353  1.00  0.60           C  
ATOM   9536  OE1 GLN A 613     -33.161 -59.280  12.025  1.00  0.60           O  
ATOM   9537  NE2 GLN A 613     -31.572 -57.730  11.660  1.00  0.60           N  
ATOM   9538  H   GLN A 613     -29.223 -60.476   9.103  1.00  0.60           H  
ATOM   9539  HA  GLN A 613     -30.717 -62.846   9.414  1.00  0.60           H  
ATOM   9540 1HB  GLN A 613     -32.210 -61.557  10.802  1.00  0.60           H  
ATOM   9541 2HB  GLN A 613     -30.556 -61.060  11.094  1.00  0.60           H  
ATOM   9542 1HG  GLN A 613     -30.854 -59.086   9.735  1.00  0.60           H  
ATOM   9543 2HG  GLN A 613     -32.530 -59.591   9.378  1.00  0.60           H  
ATOM   9544 1HE2 GLN A 613     -31.835 -57.215  12.479  1.00  0.60           H  
ATOM   9545 2HE2 GLN A 613     -30.811 -57.419  11.097  1.00  0.60           H  
ATOM   9546  N   HIS A 614     -32.957 -62.753   8.313  1.00  0.60           N  
ATOM   9547  CA  HIS A 614     -34.159 -62.886   7.493  1.00  0.60           C  
ATOM   9548  C   HIS A 614     -33.892 -63.114   6.020  1.00  0.60           C  
ATOM   9549  O   HIS A 614     -34.621 -62.589   5.179  1.00  0.60           O  
ATOM   9550  CB  HIS A 614     -35.073 -61.656   7.631  1.00  0.60           C  
ATOM   9551  CG  HIS A 614     -35.712 -61.507   8.965  1.00  0.60           C  
ATOM   9552  ND1 HIS A 614     -36.737 -62.327   9.385  1.00  0.60           N  
ATOM   9553  CD2 HIS A 614     -35.486 -60.647   9.973  1.00  0.60           C  
ATOM   9554  CE1 HIS A 614     -37.114 -61.967  10.596  1.00  0.60           C  
ATOM   9555  NE2 HIS A 614     -36.369 -60.950  10.975  1.00  0.60           N  
ATOM   9556  H   HIS A 614     -32.800 -63.422   9.071  1.00  0.60           H  
ATOM   9557  HA  HIS A 614     -34.719 -63.755   7.844  1.00  0.60           H  
ATOM   9558 1HB  HIS A 614     -34.519 -60.744   7.435  1.00  0.60           H  
ATOM   9559 2HB  HIS A 614     -35.864 -61.712   6.885  1.00  0.60           H  
ATOM   9560  HD2 HIS A 614     -34.750 -59.857   9.992  1.00  0.60           H  
ATOM   9561  HE1 HIS A 614     -37.906 -62.434  11.185  1.00  0.60           H  
ATOM   9562  HE2 HIS A 614     -36.429 -60.462  11.859  1.00  0.60           H  
ATOM   9563  N   ASN A 615     -32.876 -63.912   5.716  1.00  0.60           N  
ATOM   9564  CA  ASN A 615     -32.534 -64.281   4.356  1.00  0.60           C  
ATOM   9565  C   ASN A 615     -32.769 -65.787   4.257  1.00  0.60           C  
ATOM   9566  O   ASN A 615     -33.412 -66.366   5.130  1.00  0.60           O  
ATOM   9567  CB  ASN A 615     -31.093 -63.891   4.043  1.00  0.60           C  
ATOM   9568  CG  ASN A 615     -30.893 -62.398   3.964  1.00  0.60           C  
ATOM   9569  OD1 ASN A 615     -31.837 -61.650   3.750  1.00  0.60           O  
ATOM   9570  ND2 ASN A 615     -29.682 -61.950   4.097  1.00  0.60           N  
ATOM   9571  H   ASN A 615     -32.310 -64.313   6.461  1.00  0.60           H  
ATOM   9572  HA  ASN A 615     -33.209 -63.788   3.656  1.00  0.60           H  
ATOM   9573 1HB  ASN A 615     -30.443 -64.278   4.830  1.00  0.60           H  
ATOM   9574 2HB  ASN A 615     -30.783 -64.335   3.103  1.00  0.60           H  
ATOM   9575 1HD2 ASN A 615     -29.519 -60.952   4.008  1.00  0.60           H  
ATOM   9576 2HD2 ASN A 615     -28.927 -62.582   4.266  1.00  0.60           H  
ATOM   9577  N   ASN A 616     -32.268 -66.432   3.210  1.00  0.62           N  
ATOM   9578  CA  ASN A 616     -32.418 -67.874   3.034  1.00  0.62           C  
ATOM   9579  C   ASN A 616     -31.019 -68.482   3.043  1.00  0.62           C  
ATOM   9580  O   ASN A 616     -30.681 -69.362   2.246  1.00  0.62           O  
ATOM   9581  CB  ASN A 616     -33.151 -68.222   1.753  1.00  0.62           C  
ATOM   9582  CG  ASN A 616     -34.566 -67.717   1.693  1.00  0.62           C  
ATOM   9583  OD1 ASN A 616     -35.334 -67.828   2.655  1.00  0.62           O  
ATOM   9584  ND2 ASN A 616     -34.935 -67.172   0.556  1.00  0.62           N  
ATOM   9585  H   ASN A 616     -31.749 -65.943   2.485  1.00  0.62           H  
ATOM   9586  HA  ASN A 616     -32.963 -68.291   3.882  1.00  0.62           H  
ATOM   9587 1HB  ASN A 616     -32.612 -67.826   0.896  1.00  0.62           H  
ATOM   9588 2HB  ASN A 616     -33.166 -69.304   1.639  1.00  0.62           H  
ATOM   9589 1HD2 ASN A 616     -35.866 -66.821   0.447  1.00  0.62           H  
ATOM   9590 2HD2 ASN A 616     -34.284 -67.114  -0.212  1.00  0.62           H  
ATOM   9591  N   LEU A 617     -30.193 -67.979   3.934  1.00  0.64           N  
ATOM   9592  CA  LEU A 617     -28.838 -68.464   4.011  1.00  0.64           C  
ATOM   9593  C   LEU A 617     -28.873 -69.797   4.732  1.00  0.64           C  
ATOM   9594  O   LEU A 617     -29.845 -70.081   5.445  1.00  0.64           O  
ATOM   9595  CB  LEU A 617     -27.940 -67.432   4.698  1.00  0.64           C  
ATOM   9596  CG  LEU A 617     -27.892 -66.056   3.934  1.00  0.64           C  
ATOM   9597  CD1 LEU A 617     -27.110 -65.045   4.734  1.00  0.64           C  
ATOM   9598  CD2 LEU A 617     -27.267 -66.245   2.532  1.00  0.64           C  
ATOM   9599  H   LEU A 617     -30.518 -67.256   4.560  1.00  0.64           H  
ATOM   9600  HA  LEU A 617     -28.483 -68.612   3.001  1.00  0.64           H  
ATOM   9601 1HB  LEU A 617     -28.293 -67.257   5.707  1.00  0.64           H  
ATOM   9602 2HB  LEU A 617     -26.922 -67.829   4.742  1.00  0.64           H  
ATOM   9603  HG  LEU A 617     -28.896 -65.691   3.818  1.00  0.64           H  
ATOM   9604 1HD1 LEU A 617     -27.110 -64.094   4.209  1.00  0.64           H  
ATOM   9605 2HD1 LEU A 617     -27.577 -64.919   5.710  1.00  0.64           H  
ATOM   9606 3HD1 LEU A 617     -26.099 -65.391   4.853  1.00  0.64           H  
ATOM   9607 1HD2 LEU A 617     -27.251 -65.295   2.006  1.00  0.64           H  
ATOM   9608 2HD2 LEU A 617     -26.242 -66.620   2.628  1.00  0.64           H  
ATOM   9609 3HD2 LEU A 617     -27.859 -66.963   1.965  1.00  0.64           H  
ATOM   9610  N   SER A 618     -27.863 -70.634   4.516  1.00  0.66           N  
ATOM   9611  CA  SER A 618     -27.874 -71.953   5.136  1.00  0.66           C  
ATOM   9612  C   SER A 618     -26.526 -72.445   5.631  1.00  0.66           C  
ATOM   9613  O   SER A 618     -25.487 -71.903   5.276  1.00  0.66           O  
ATOM   9614  CB  SER A 618     -28.403 -72.986   4.148  1.00  0.66           C  
ATOM   9615  OG  SER A 618     -27.518 -73.160   3.074  1.00  0.66           O  
ATOM   9616  H   SER A 618     -27.109 -70.334   3.907  1.00  0.66           H  
ATOM   9617  HA  SER A 618     -28.540 -71.895   5.975  1.00  0.66           H  
ATOM   9618 1HB  SER A 618     -28.547 -73.934   4.665  1.00  0.66           H  
ATOM   9619 2HB  SER A 618     -29.378 -72.666   3.777  1.00  0.66           H  
ATOM   9620  HG  SER A 618     -26.660 -73.342   3.472  1.00  0.66           H  
ATOM   9621  N   GLY A 619     -26.554 -73.497   6.445  1.00  0.68           N  
ATOM   9622  CA  GLY A 619     -25.311 -74.134   6.891  1.00  0.68           C  
ATOM   9623  C   GLY A 619     -24.753 -73.428   8.118  1.00  0.68           C  
ATOM   9624  O   GLY A 619     -25.462 -72.666   8.746  1.00  0.68           O  
ATOM   9625  H   GLY A 619     -27.470 -73.829   6.759  1.00  0.68           H  
ATOM   9626 1HA  GLY A 619     -25.502 -75.185   7.117  1.00  0.68           H  
ATOM   9627 2HA  GLY A 619     -24.595 -74.098   6.074  1.00  0.68           H  
ATOM   9628  N   PRO A 620     -23.561 -73.759   8.579  1.00  0.69           N  
ATOM   9629  CA  PRO A 620     -22.953 -73.178   9.755  1.00  0.69           C  
ATOM   9630  C   PRO A 620     -22.489 -71.760   9.530  1.00  0.69           C  
ATOM   9631  O   PRO A 620     -22.169 -71.361   8.410  1.00  0.69           O  
ATOM   9632  CB  PRO A 620     -21.790 -74.127  10.020  1.00  0.69           C  
ATOM   9633  CG  PRO A 620     -21.433 -74.691   8.651  1.00  0.69           C  
ATOM   9634  CD  PRO A 620     -22.756 -74.793   7.907  1.00  0.69           C  
ATOM   9635  HA  PRO A 620     -23.668 -73.187  10.587  1.00  0.69           H  
ATOM   9636 1HB  PRO A 620     -20.960 -73.566  10.488  1.00  0.69           H  
ATOM   9637 2HB  PRO A 620     -22.098 -74.899  10.742  1.00  0.69           H  
ATOM   9638 1HG  PRO A 620     -20.715 -74.025   8.150  1.00  0.69           H  
ATOM   9639 2HG  PRO A 620     -20.939 -75.667   8.765  1.00  0.69           H  
ATOM   9640 1HD  PRO A 620     -22.587 -74.552   6.848  1.00  0.69           H  
ATOM   9641 2HD  PRO A 620     -23.209 -75.793   8.046  1.00  0.69           H  
ATOM   9642  N   ILE A 621     -22.381 -71.022  10.615  1.00  0.70           N  
ATOM   9643  CA  ILE A 621     -21.811 -69.697  10.596  1.00  0.70           C  
ATOM   9644  C   ILE A 621     -20.304 -69.954  10.588  1.00  0.70           C  
ATOM   9645  O   ILE A 621     -19.842 -70.735  11.417  1.00  0.70           O  
ATOM   9646  CB  ILE A 621     -22.184 -68.940  11.860  1.00  0.70           C  
ATOM   9647  CG1 ILE A 621     -23.670 -68.796  11.977  1.00  0.70           C  
ATOM   9648  CG2 ILE A 621     -21.559 -67.582  11.800  1.00  0.70           C  
ATOM   9649  CD1 ILE A 621     -24.086 -68.345  13.334  1.00  0.70           C  
ATOM   9650  H   ILE A 621     -22.686 -71.408  11.500  1.00  0.70           H  
ATOM   9651  HA  ILE A 621     -22.154 -69.158   9.724  1.00  0.70           H  
ATOM   9652  HB  ILE A 621     -21.841 -69.483  12.711  1.00  0.70           H  
ATOM   9653 1HG1 ILE A 621     -24.016 -68.068  11.247  1.00  0.70           H  
ATOM   9654 2HG1 ILE A 621     -24.143 -69.757  11.769  1.00  0.70           H  
ATOM   9655 1HG2 ILE A 621     -21.814 -67.058  12.690  1.00  0.70           H  
ATOM   9656 2HG2 ILE A 621     -20.480 -67.677  11.721  1.00  0.70           H  
ATOM   9657 3HG2 ILE A 621     -21.936 -67.044  10.932  1.00  0.70           H  
ATOM   9658 1HD1 ILE A 621     -25.169 -68.265  13.379  1.00  0.70           H  
ATOM   9659 2HD1 ILE A 621     -23.748 -69.073  14.053  1.00  0.70           H  
ATOM   9660 3HD1 ILE A 621     -23.636 -67.389  13.551  1.00  0.70           H  
ATOM   9661  N   PRO A 622     -19.507 -69.400   9.669  1.00  0.71           N  
ATOM   9662  CA  PRO A 622     -18.094 -69.691   9.588  1.00  0.71           C  
ATOM   9663  C   PRO A 622     -17.403 -69.486  10.930  1.00  0.71           C  
ATOM   9664  O   PRO A 622     -17.496 -68.419  11.535  1.00  0.71           O  
ATOM   9665  CB  PRO A 622     -17.628 -68.639   8.573  1.00  0.71           C  
ATOM   9666  CG  PRO A 622     -18.837 -68.410   7.690  1.00  0.71           C  
ATOM   9667  CD  PRO A 622     -20.016 -68.484   8.632  1.00  0.71           C  
ATOM   9668  HA  PRO A 622     -17.947 -70.712   9.216  1.00  0.71           H  
ATOM   9669 1HB  PRO A 622     -17.291 -67.738   9.091  1.00  0.71           H  
ATOM   9670 2HB  PRO A 622     -16.763 -69.021   8.011  1.00  0.71           H  
ATOM   9671 1HG  PRO A 622     -18.768 -67.430   7.184  1.00  0.71           H  
ATOM   9672 2HG  PRO A 622     -18.889 -69.163   6.888  1.00  0.71           H  
ATOM   9673 1HD  PRO A 622     -20.271 -67.498   9.045  1.00  0.71           H  
ATOM   9674 2HD  PRO A 622     -20.836 -68.946   8.075  1.00  0.71           H  
ATOM   9675  N   SER A 623     -16.587 -70.475  11.334  1.00  0.72           N  
ATOM   9676  CA  SER A 623     -15.841 -70.405  12.600  1.00  0.72           C  
ATOM   9677  C   SER A 623     -14.800 -69.307  12.533  1.00  0.72           C  
ATOM   9678  O   SER A 623     -14.348 -68.765  13.549  1.00  0.72           O  
ATOM   9679  CB  SER A 623     -15.165 -71.728  12.886  1.00  0.72           C  
ATOM   9680  OG  SER A 623     -14.159 -71.995  11.948  1.00  0.72           O  
ATOM   9681  H   SER A 623     -16.533 -71.317  10.782  1.00  0.72           H  
ATOM   9682  HA  SER A 623     -16.534 -70.182  13.408  1.00  0.72           H  
ATOM   9683 1HB  SER A 623     -14.734 -71.704  13.887  1.00  0.72           H  
ATOM   9684 2HB  SER A 623     -15.907 -72.526  12.867  1.00  0.72           H  
ATOM   9685  HG  SER A 623     -13.779 -72.842  12.199  1.00  0.72           H  
ATOM   9686  N   SER A 624     -14.468 -68.944  11.304  1.00  0.73           N  
ATOM   9687  CA  SER A 624     -13.508 -67.920  10.980  1.00  0.73           C  
ATOM   9688  C   SER A 624     -14.011 -66.546  11.413  1.00  0.73           C  
ATOM   9689  O   SER A 624     -13.237 -65.600  11.521  1.00  0.73           O  
ATOM   9690  CB  SER A 624     -13.164 -67.989   9.503  1.00  0.73           C  
ATOM   9691  OG  SER A 624     -14.271 -67.685   8.688  1.00  0.73           O  
ATOM   9692  H   SER A 624     -14.907 -69.449  10.549  1.00  0.73           H  
ATOM   9693  HA  SER A 624     -12.589 -68.126  11.536  1.00  0.73           H  
ATOM   9694 1HB  SER A 624     -12.347 -67.295   9.296  1.00  0.73           H  
ATOM   9695 2HB  SER A 624     -12.800 -68.986   9.262  1.00  0.73           H  
ATOM   9696  HG  SER A 624     -13.899 -67.329   7.867  1.00  0.73           H  
ATOM   9697  N   PHE A 625     -15.300 -66.419  11.750  1.00  0.74           N  
ATOM   9698  CA  PHE A 625     -15.779 -65.134  12.234  1.00  0.74           C  
ATOM   9699  C   PHE A 625     -15.094 -64.794  13.554  1.00  0.74           C  
ATOM   9700  O   PHE A 625     -15.005 -63.627  13.921  1.00  0.74           O  
ATOM   9701  CB  PHE A 625     -17.304 -65.079  12.381  1.00  0.74           C  
ATOM   9702  CG  PHE A 625     -18.001 -64.931  11.076  1.00  0.74           C  
ATOM   9703  CD1 PHE A 625     -17.276 -64.981   9.912  1.00  0.74           C  
ATOM   9704  CD2 PHE A 625     -19.362 -64.688  11.003  1.00  0.74           C  
ATOM   9705  CE1 PHE A 625     -17.868 -64.808   8.702  1.00  0.74           C  
ATOM   9706  CE2 PHE A 625     -19.968 -64.507   9.781  1.00  0.74           C  
ATOM   9707  CZ  PHE A 625     -19.202 -64.567   8.630  1.00  0.74           C  
ATOM   9708  H   PHE A 625     -15.948 -67.202  11.664  1.00  0.74           H  
ATOM   9709  HA  PHE A 625     -15.502 -64.373  11.507  1.00  0.74           H  
ATOM   9710 1HB  PHE A 625     -17.655 -65.993  12.850  1.00  0.74           H  
ATOM   9711 2HB  PHE A 625     -17.581 -64.241  13.016  1.00  0.74           H  
ATOM   9712  HD1 PHE A 625     -16.215 -65.166   9.967  1.00  0.74           H  
ATOM   9713  HD2 PHE A 625     -19.942 -64.634  11.916  1.00  0.74           H  
ATOM   9714  HE1 PHE A 625     -17.269 -64.860   7.793  1.00  0.74           H  
ATOM   9715  HE2 PHE A 625     -21.038 -64.313   9.720  1.00  0.74           H  
ATOM   9716  HZ  PHE A 625     -19.646 -64.426   7.673  1.00  0.74           H  
ATOM   9717  N   SER A 626     -14.545 -65.797  14.255  1.00  0.74           N  
ATOM   9718  CA  SER A 626     -13.830 -65.571  15.506  1.00  0.74           C  
ATOM   9719  C   SER A 626     -12.556 -64.732  15.295  1.00  0.74           C  
ATOM   9720  O   SER A 626     -11.999 -64.195  16.254  1.00  0.74           O  
ATOM   9721  CB  SER A 626     -13.509 -66.901  16.178  1.00  0.74           C  
ATOM   9722  OG  SER A 626     -12.620 -67.664  15.408  1.00  0.74           O  
ATOM   9723  H   SER A 626     -14.605 -66.756  13.910  1.00  0.74           H  
ATOM   9724  HA  SER A 626     -14.478 -65.019  16.176  1.00  0.74           H  
ATOM   9725 1HB  SER A 626     -13.073 -66.712  17.161  1.00  0.74           H  
ATOM   9726 2HB  SER A 626     -14.430 -67.465  16.341  1.00  0.74           H  
ATOM   9727  HG  SER A 626     -13.170 -68.082  14.707  1.00  0.74           H  
ATOM   9728  N   GLU A 627     -12.087 -64.623  14.041  1.00  0.74           N  
ATOM   9729  CA  GLU A 627     -10.906 -63.839  13.701  1.00  0.74           C  
ATOM   9730  C   GLU A 627     -11.266 -62.377  13.372  1.00  0.74           C  
ATOM   9731  O   GLU A 627     -10.387 -61.521  13.196  1.00  0.74           O  
ATOM   9732  CB  GLU A 627     -10.168 -64.489  12.521  1.00  0.74           C  
ATOM   9733  CG  GLU A 627      -9.610 -65.886  12.831  1.00  0.74           C  
ATOM   9734  CD  GLU A 627      -8.864 -66.530  11.673  1.00  0.74           C  
ATOM   9735  OE1 GLU A 627      -8.768 -65.927  10.632  1.00  0.74           O  
ATOM   9736  OE2 GLU A 627      -8.390 -67.631  11.843  1.00  0.74           O  
ATOM   9737  H   GLU A 627     -12.579 -65.084  13.279  1.00  0.74           H  
ATOM   9738  HA  GLU A 627     -10.239 -63.836  14.562  1.00  0.74           H  
ATOM   9739 1HB  GLU A 627     -10.847 -64.575  11.670  1.00  0.74           H  
ATOM   9740 2HB  GLU A 627      -9.340 -63.853  12.214  1.00  0.74           H  
ATOM   9741 1HG  GLU A 627      -8.941 -65.814  13.686  1.00  0.74           H  
ATOM   9742 2HG  GLU A 627     -10.447 -66.529  13.115  1.00  0.74           H  
ATOM   9743  N   MET A 628     -12.562 -62.063  13.307  1.00  0.73           N  
ATOM   9744  CA  MET A 628     -12.991 -60.710  12.968  1.00  0.73           C  
ATOM   9745  C   MET A 628     -12.912 -59.846  14.207  1.00  0.73           C  
ATOM   9746  O   MET A 628     -13.911 -59.562  14.863  1.00  0.73           O  
ATOM   9747  CB  MET A 628     -14.398 -60.717  12.379  1.00  0.73           C  
ATOM   9748  CG  MET A 628     -14.491 -61.406  11.074  1.00  0.73           C  
ATOM   9749  SD  MET A 628     -16.186 -61.554  10.396  1.00  0.73           S  
ATOM   9750  CE  MET A 628     -16.561 -59.888   9.896  1.00  0.73           C  
ATOM   9751  H   MET A 628     -13.275 -62.766  13.495  1.00  0.73           H  
ATOM   9752  HA  MET A 628     -12.307 -60.297  12.226  1.00  0.73           H  
ATOM   9753 1HB  MET A 628     -15.087 -61.200  13.072  1.00  0.73           H  
ATOM   9754 2HB  MET A 628     -14.733 -59.691  12.233  1.00  0.73           H  
ATOM   9755 1HG  MET A 628     -13.888 -60.834  10.374  1.00  0.73           H  
ATOM   9756 2HG  MET A 628     -14.059 -62.398  11.175  1.00  0.73           H  
ATOM   9757 1HE  MET A 628     -17.561 -59.855   9.469  1.00  0.73           H  
ATOM   9758 2HE  MET A 628     -16.514 -59.225  10.763  1.00  0.73           H  
ATOM   9759 3HE  MET A 628     -15.834 -59.554   9.145  1.00  0.73           H  
ATOM   9760  N   LYS A 629     -11.704 -59.392  14.494  1.00  0.72           N  
ATOM   9761  CA  LYS A 629     -11.397 -58.658  15.716  1.00  0.72           C  
ATOM   9762  C   LYS A 629     -12.215 -57.381  15.904  1.00  0.72           C  
ATOM   9763  O   LYS A 629     -12.460 -56.975  17.039  1.00  0.72           O  
ATOM   9764  CB  LYS A 629      -9.909 -58.321  15.743  1.00  0.72           C  
ATOM   9765  CG  LYS A 629      -9.006 -59.534  15.945  1.00  0.72           C  
ATOM   9766  CD  LYS A 629      -7.533 -59.148  15.944  1.00  0.72           C  
ATOM   9767  CE  LYS A 629      -6.646 -60.371  16.133  1.00  0.72           C  
ATOM   9768  NZ  LYS A 629      -5.198 -60.020  16.104  1.00  0.72           N  
ATOM   9769  H   LYS A 629     -10.953 -59.695  13.874  1.00  0.72           H  
ATOM   9770  HA  LYS A 629     -11.615 -59.315  16.560  1.00  0.72           H  
ATOM   9771 1HB  LYS A 629      -9.628 -57.842  14.804  1.00  0.72           H  
ATOM   9772 2HB  LYS A 629      -9.712 -57.611  16.545  1.00  0.72           H  
ATOM   9773 1HG  LYS A 629      -9.250 -60.012  16.894  1.00  0.72           H  
ATOM   9774 2HG  LYS A 629      -9.185 -60.252  15.144  1.00  0.72           H  
ATOM   9775 1HD  LYS A 629      -7.285 -58.673  14.994  1.00  0.72           H  
ATOM   9776 2HD  LYS A 629      -7.339 -58.438  16.748  1.00  0.72           H  
ATOM   9777 1HE  LYS A 629      -6.878 -60.834  17.091  1.00  0.72           H  
ATOM   9778 2HE  LYS A 629      -6.852 -61.086  15.336  1.00  0.72           H  
ATOM   9779 1HZ  LYS A 629      -4.645 -60.856  16.232  1.00  0.72           H  
ATOM   9780 2HZ  LYS A 629      -4.970 -59.599  15.214  1.00  0.72           H  
ATOM   9781 3HZ  LYS A 629      -4.994 -59.366  16.846  1.00  0.72           H  
ATOM   9782  N   SER A 630     -12.643 -56.742  14.816  1.00  0.71           N  
ATOM   9783  CA  SER A 630     -13.426 -55.519  14.958  1.00  0.71           C  
ATOM   9784  C   SER A 630     -14.929 -55.777  15.058  1.00  0.71           C  
ATOM   9785  O   SER A 630     -15.682 -54.840  15.288  1.00  0.71           O  
ATOM   9786  CB  SER A 630     -13.228 -54.595  13.776  1.00  0.71           C  
ATOM   9787  OG  SER A 630     -11.897 -54.206  13.634  1.00  0.71           O  
ATOM   9788  H   SER A 630     -12.424 -57.097  13.894  1.00  0.71           H  
ATOM   9789  HA  SER A 630     -13.105 -55.009  15.866  1.00  0.71           H  
ATOM   9790 1HB  SER A 630     -13.579 -55.084  12.868  1.00  0.71           H  
ATOM   9791 2HB  SER A 630     -13.849 -53.710  13.919  1.00  0.71           H  
ATOM   9792  HG  SER A 630     -11.544 -54.809  12.950  1.00  0.71           H  
ATOM   9793  N   LEU A 631     -15.382 -57.026  14.893  1.00  0.70           N  
ATOM   9794  CA  LEU A 631     -16.825 -57.304  14.882  1.00  0.70           C  
ATOM   9795  C   LEU A 631     -17.381 -57.211  16.294  1.00  0.70           C  
ATOM   9796  O   LEU A 631     -16.912 -57.905  17.200  1.00  0.70           O  
ATOM   9797  CB  LEU A 631     -17.081 -58.707  14.282  1.00  0.70           C  
ATOM   9798  CG  LEU A 631     -18.557 -59.195  14.061  1.00  0.70           C  
ATOM   9799  CD1 LEU A 631     -19.201 -58.365  13.004  1.00  0.70           C  
ATOM   9800  CD2 LEU A 631     -18.551 -60.693  13.646  1.00  0.70           C  
ATOM   9801  H   LEU A 631     -14.731 -57.799  14.771  1.00  0.70           H  
ATOM   9802  HA  LEU A 631     -17.331 -56.571  14.268  1.00  0.70           H  
ATOM   9803 1HB  LEU A 631     -16.604 -58.729  13.308  1.00  0.70           H  
ATOM   9804 2HB  LEU A 631     -16.585 -59.437  14.907  1.00  0.70           H  
ATOM   9805  HG  LEU A 631     -19.127 -59.059  14.966  1.00  0.70           H  
ATOM   9806 1HD1 LEU A 631     -20.224 -58.691  12.847  1.00  0.70           H  
ATOM   9807 2HD1 LEU A 631     -19.197 -57.330  13.300  1.00  0.70           H  
ATOM   9808 3HD1 LEU A 631     -18.638 -58.488  12.100  1.00  0.70           H  
ATOM   9809 1HD2 LEU A 631     -19.562 -61.043  13.483  1.00  0.70           H  
ATOM   9810 2HD2 LEU A 631     -17.983 -60.807  12.727  1.00  0.70           H  
ATOM   9811 3HD2 LEU A 631     -18.089 -61.285  14.430  1.00  0.70           H  
ATOM   9812  N   THR A 632     -18.385 -56.354  16.484  1.00  0.68           N  
ATOM   9813  CA  THR A 632     -18.985 -56.172  17.798  1.00  0.68           C  
ATOM   9814  C   THR A 632     -20.416 -56.668  17.795  1.00  0.68           C  
ATOM   9815  O   THR A 632     -20.920 -57.142  18.817  1.00  0.68           O  
ATOM   9816  CB  THR A 632     -18.960 -54.685  18.218  1.00  0.68           C  
ATOM   9817  OG1 THR A 632     -19.711 -53.890  17.287  1.00  0.68           O  
ATOM   9818  CG2 THR A 632     -17.527 -54.176  18.252  1.00  0.68           C  
ATOM   9819  H   THR A 632     -18.732 -55.813  15.697  1.00  0.68           H  
ATOM   9820  HA  THR A 632     -18.424 -56.752  18.529  1.00  0.68           H  
ATOM   9821  HB  THR A 632     -19.403 -54.583  19.206  1.00  0.68           H  
ATOM   9822  HG1 THR A 632     -20.670 -54.016  17.442  1.00  0.68           H  
ATOM   9823 1HG2 THR A 632     -17.521 -53.131  18.553  1.00  0.68           H  
ATOM   9824 2HG2 THR A 632     -16.946 -54.765  18.961  1.00  0.68           H  
ATOM   9825 3HG2 THR A 632     -17.091 -54.267  17.264  1.00  0.68           H  
ATOM   9826  N   HIS A 633     -21.046 -56.615  16.627  1.00  0.66           N  
ATOM   9827  CA  HIS A 633     -22.424 -57.050  16.498  1.00  0.66           C  
ATOM   9828  C   HIS A 633     -22.607 -57.873  15.250  1.00  0.66           C  
ATOM   9829  O   HIS A 633     -22.089 -57.540  14.179  1.00  0.66           O  
ATOM   9830  CB  HIS A 633     -23.398 -55.863  16.430  1.00  0.66           C  
ATOM   9831  CG  HIS A 633     -23.415 -54.975  17.652  1.00  0.66           C  
ATOM   9832  ND1 HIS A 633     -22.454 -54.010  17.898  1.00  0.66           N  
ATOM   9833  CD2 HIS A 633     -24.284 -54.909  18.688  1.00  0.66           C  
ATOM   9834  CE1 HIS A 633     -22.735 -53.394  19.036  1.00  0.66           C  
ATOM   9835  NE2 HIS A 633     -23.838 -53.921  19.532  1.00  0.66           N  
ATOM   9836  H   HIS A 633     -20.568 -56.213  15.821  1.00  0.66           H  
ATOM   9837  HA  HIS A 633     -22.699 -57.674  17.348  1.00  0.66           H  
ATOM   9838 1HB  HIS A 633     -23.159 -55.263  15.568  1.00  0.66           H  
ATOM   9839 2HB  HIS A 633     -24.407 -56.244  16.278  1.00  0.66           H  
ATOM   9840  HD2 HIS A 633     -25.172 -55.526  18.828  1.00  0.66           H  
ATOM   9841  HE1 HIS A 633     -22.153 -52.590  19.486  1.00  0.66           H  
ATOM   9842  HE2 HIS A 633     -24.288 -53.647  20.394  1.00  0.66           H  
ATOM   9843  N   VAL A 634     -23.373 -58.927  15.388  1.00  0.64           N  
ATOM   9844  CA  VAL A 634     -23.669 -59.776  14.268  1.00  0.64           C  
ATOM   9845  C   VAL A 634     -25.077 -60.307  14.428  1.00  0.64           C  
ATOM   9846  O   VAL A 634     -25.483 -60.680  15.530  1.00  0.64           O  
ATOM   9847  CB  VAL A 634     -22.616 -60.886  14.221  1.00  0.64           C  
ATOM   9848  CG1 VAL A 634     -22.691 -61.674  15.501  1.00  0.64           C  
ATOM   9849  CG2 VAL A 634     -22.807 -61.761  12.997  1.00  0.64           C  
ATOM   9850  H   VAL A 634     -23.763 -59.151  16.294  1.00  0.64           H  
ATOM   9851  HA  VAL A 634     -23.609 -59.192  13.353  1.00  0.64           H  
ATOM   9852  HB  VAL A 634     -21.640 -60.422  14.184  1.00  0.64           H  
ATOM   9853 1HG1 VAL A 634     -21.922 -62.418  15.511  1.00  0.64           H  
ATOM   9854 2HG1 VAL A 634     -22.550 -61.011  16.343  1.00  0.64           H  
ATOM   9855 3HG1 VAL A 634     -23.665 -62.149  15.586  1.00  0.64           H  
ATOM   9856 1HG2 VAL A 634     -22.041 -62.523  12.968  1.00  0.64           H  
ATOM   9857 2HG2 VAL A 634     -23.782 -62.228  13.046  1.00  0.64           H  
ATOM   9858 3HG2 VAL A 634     -22.741 -61.147  12.096  1.00  0.64           H  
ATOM   9859  N   ASP A 635     -25.813 -60.351  13.335  1.00  0.63           N  
ATOM   9860  CA  ASP A 635     -27.176 -60.844  13.389  1.00  0.63           C  
ATOM   9861  C   ASP A 635     -27.503 -61.684  12.181  1.00  0.63           C  
ATOM   9862  O   ASP A 635     -27.655 -61.185  11.061  1.00  0.63           O  
ATOM   9863  CB  ASP A 635     -28.151 -59.683  13.519  1.00  0.63           C  
ATOM   9864  CG  ASP A 635     -29.628 -60.121  13.701  1.00  0.63           C  
ATOM   9865  OD1 ASP A 635     -29.971 -61.286  13.455  1.00  0.63           O  
ATOM   9866  OD2 ASP A 635     -30.398 -59.286  14.117  1.00  0.63           O  
ATOM   9867  H   ASP A 635     -25.412 -60.000  12.464  1.00  0.63           H  
ATOM   9868  HA  ASP A 635     -27.279 -61.477  14.270  1.00  0.63           H  
ATOM   9869 1HB  ASP A 635     -27.860 -59.053  14.363  1.00  0.63           H  
ATOM   9870 2HB  ASP A 635     -28.085 -59.081  12.625  1.00  0.63           H  
ATOM   9871  N   VAL A 636     -27.577 -62.976  12.429  1.00  0.62           N  
ATOM   9872  CA  VAL A 636     -27.803 -63.982  11.420  1.00  0.62           C  
ATOM   9873  C   VAL A 636     -29.083 -64.755  11.738  1.00  0.62           C  
ATOM   9874  O   VAL A 636     -29.221 -65.913  11.347  1.00  0.62           O  
ATOM   9875  CB  VAL A 636     -26.581 -64.925  11.371  1.00  0.62           C  
ATOM   9876  CG1 VAL A 636     -25.336 -64.178  10.896  1.00  0.62           C  
ATOM   9877  CG2 VAL A 636     -26.342 -65.471  12.750  1.00  0.62           C  
ATOM   9878  H   VAL A 636     -27.474 -63.281  13.391  1.00  0.62           H  
ATOM   9879  HA  VAL A 636     -27.919 -63.496  10.451  1.00  0.62           H  
ATOM   9880  HB  VAL A 636     -26.770 -65.721  10.677  1.00  0.62           H  
ATOM   9881 1HG1 VAL A 636     -24.487 -64.862  10.872  1.00  0.62           H  
ATOM   9882 2HG1 VAL A 636     -25.511 -63.786   9.908  1.00  0.62           H  
ATOM   9883 3HG1 VAL A 636     -25.120 -63.362  11.571  1.00  0.62           H  
ATOM   9884 1HG2 VAL A 636     -25.500 -66.116  12.714  1.00  0.62           H  
ATOM   9885 2HG2 VAL A 636     -26.145 -64.651  13.444  1.00  0.62           H  
ATOM   9886 3HG2 VAL A 636     -27.221 -66.023  13.085  1.00  0.62           H  
ATOM   9887  N   SER A 637     -30.004 -64.120  12.478  1.00  0.61           N  
ATOM   9888  CA  SER A 637     -31.265 -64.765  12.863  1.00  0.61           C  
ATOM   9889  C   SER A 637     -32.199 -65.059  11.695  1.00  0.61           C  
ATOM   9890  O   SER A 637     -32.129 -64.415  10.641  1.00  0.61           O  
ATOM   9891  CB  SER A 637     -32.000 -63.893  13.855  1.00  0.61           C  
ATOM   9892  OG  SER A 637     -32.393 -62.674  13.277  1.00  0.61           O  
ATOM   9893  H   SER A 637     -29.836 -63.151  12.794  1.00  0.61           H  
ATOM   9894  HA  SER A 637     -31.031 -65.705  13.360  1.00  0.61           H  
ATOM   9895 1HB  SER A 637     -32.875 -64.429  14.227  1.00  0.61           H  
ATOM   9896 2HB  SER A 637     -31.398 -63.688  14.673  1.00  0.61           H  
ATOM   9897  HG  SER A 637     -31.580 -62.097  13.302  1.00  0.61           H  
ATOM   9898  N   HIS A 638     -33.092 -66.028  11.905  1.00  0.62           N  
ATOM   9899  CA  HIS A 638     -34.106 -66.439  10.941  1.00  0.62           C  
ATOM   9900  C   HIS A 638     -33.549 -66.889   9.582  1.00  0.62           C  
ATOM   9901  O   HIS A 638     -34.179 -66.682   8.545  1.00  0.62           O  
ATOM   9902  CB  HIS A 638     -35.133 -65.322  10.797  1.00  0.62           C  
ATOM   9903  CG  HIS A 638     -35.779 -65.034  12.126  1.00  0.62           C  
ATOM   9904  ND1 HIS A 638     -36.662 -65.913  12.736  1.00  0.62           N  
ATOM   9905  CD2 HIS A 638     -35.641 -63.994  12.975  1.00  0.62           C  
ATOM   9906  CE1 HIS A 638     -37.035 -65.412  13.904  1.00  0.62           C  
ATOM   9907  NE2 HIS A 638     -36.432 -64.250  14.069  1.00  0.62           N  
ATOM   9908  H   HIS A 638     -33.099 -66.505  12.809  1.00  0.62           H  
ATOM   9909  HA  HIS A 638     -34.633 -67.300  11.356  1.00  0.62           H  
ATOM   9910 1HB  HIS A 638     -34.663 -64.411  10.430  1.00  0.62           H  
ATOM   9911 2HB  HIS A 638     -35.904 -65.608  10.083  1.00  0.62           H  
ATOM   9912  HD2 HIS A 638     -35.009 -63.116  12.822  1.00  0.62           H  
ATOM   9913  HE1 HIS A 638     -37.719 -65.879  14.615  1.00  0.62           H  
ATOM   9914  HE2 HIS A 638     -36.526 -63.644  14.876  1.00  0.62           H  
ATOM   9915  N   ASN A 639     -32.380 -67.524   9.619  1.00  0.64           N  
ATOM   9916  CA  ASN A 639     -31.693 -68.112   8.468  1.00  0.64           C  
ATOM   9917  C   ASN A 639     -31.650 -69.625   8.675  1.00  0.64           C  
ATOM   9918  O   ASN A 639     -31.709 -70.096   9.804  1.00  0.64           O  
ATOM   9919  CB  ASN A 639     -30.311 -67.514   8.282  1.00  0.64           C  
ATOM   9920  CG  ASN A 639     -30.333 -66.096   7.859  1.00  0.64           C  
ATOM   9921  OD1 ASN A 639     -31.332 -65.661   7.280  1.00  0.64           O  
ATOM   9922  ND2 ASN A 639     -29.263 -65.385   8.102  1.00  0.64           N  
ATOM   9923  H   ASN A 639     -31.951 -67.643  10.533  1.00  0.64           H  
ATOM   9924  HA  ASN A 639     -32.278 -67.920   7.566  1.00  0.64           H  
ATOM   9925 1HB  ASN A 639     -29.790 -67.551   9.235  1.00  0.64           H  
ATOM   9926 2HB  ASN A 639     -29.745 -68.102   7.558  1.00  0.64           H  
ATOM   9927 1HD2 ASN A 639     -29.226 -64.417   7.802  1.00  0.64           H  
ATOM   9928 2HD2 ASN A 639     -28.482 -65.805   8.565  1.00  0.64           H  
ATOM   9929  N   ASN A 640     -31.507 -70.429   7.630  1.00  0.67           N  
ATOM   9930  CA  ASN A 640     -31.506 -71.883   7.852  1.00  0.67           C  
ATOM   9931  C   ASN A 640     -30.119 -72.395   8.227  1.00  0.67           C  
ATOM   9932  O   ASN A 640     -29.533 -73.247   7.539  1.00  0.67           O  
ATOM   9933  CB  ASN A 640     -32.018 -72.579   6.619  1.00  0.67           C  
ATOM   9934  CG  ASN A 640     -33.465 -72.289   6.354  1.00  0.67           C  
ATOM   9935  OD1 ASN A 640     -34.293 -72.274   7.275  1.00  0.67           O  
ATOM   9936  ND2 ASN A 640     -33.795 -72.047   5.109  1.00  0.67           N  
ATOM   9937  H   ASN A 640     -31.367 -70.063   6.690  1.00  0.67           H  
ATOM   9938  HA  ASN A 640     -32.174 -72.111   8.685  1.00  0.67           H  
ATOM   9939 1HB  ASN A 640     -31.436 -72.249   5.754  1.00  0.67           H  
ATOM   9940 2HB  ASN A 640     -31.871 -73.645   6.715  1.00  0.67           H  
ATOM   9941 1HD2 ASN A 640     -34.747 -71.841   4.872  1.00  0.67           H  
ATOM   9942 2HD2 ASN A 640     -33.096 -72.063   4.392  1.00  0.67           H  
ATOM   9943  N   LEU A 641     -29.631 -71.894   9.347  1.00  0.71           N  
ATOM   9944  CA  LEU A 641     -28.279 -72.180   9.755  1.00  0.71           C  
ATOM   9945  C   LEU A 641     -28.254 -73.354  10.722  1.00  0.71           C  
ATOM   9946  O   LEU A 641     -29.214 -73.579  11.475  1.00  0.71           O  
ATOM   9947  CB  LEU A 641     -27.638 -70.922  10.354  1.00  0.71           C  
ATOM   9948  CG  LEU A 641     -27.663 -69.701   9.456  1.00  0.71           C  
ATOM   9949  CD1 LEU A 641     -27.115 -68.517  10.191  1.00  0.71           C  
ATOM   9950  CD2 LEU A 641     -26.877 -69.952   8.202  1.00  0.71           C  
ATOM   9951  H   LEU A 641     -30.225 -71.249   9.864  1.00  0.71           H  
ATOM   9952  HA  LEU A 641     -27.732 -72.455   8.868  1.00  0.71           H  
ATOM   9953 1HB  LEU A 641     -28.123 -70.675  11.278  1.00  0.71           H  
ATOM   9954 2HB  LEU A 641     -26.595 -71.136  10.542  1.00  0.71           H  
ATOM   9955  HG  LEU A 641     -28.677 -69.507   9.197  1.00  0.71           H  
ATOM   9956 1HD1 LEU A 641     -27.166 -67.652   9.539  1.00  0.71           H  
ATOM   9957 2HD1 LEU A 641     -27.698 -68.329  11.085  1.00  0.71           H  
ATOM   9958 3HD1 LEU A 641     -26.094 -68.709  10.459  1.00  0.71           H  
ATOM   9959 1HD2 LEU A 641     -26.923 -69.082   7.545  1.00  0.71           H  
ATOM   9960 2HD2 LEU A 641     -25.835 -70.163   8.452  1.00  0.71           H  
ATOM   9961 3HD2 LEU A 641     -27.307 -70.798   7.712  1.00  0.71           H  
ATOM   9962  N   GLU A 642     -27.179 -74.129  10.624  1.00  0.75           N  
ATOM   9963  CA  GLU A 642     -26.994 -75.347  11.421  1.00  0.75           C  
ATOM   9964  C   GLU A 642     -25.554 -75.504  11.936  1.00  0.75           C  
ATOM   9965  O   GLU A 642     -24.617 -75.210  11.209  1.00  0.75           O  
ATOM   9966  CB  GLU A 642     -27.362 -76.551  10.530  1.00  0.75           C  
ATOM   9967  CG  GLU A 642     -28.853 -76.564  10.036  1.00  0.75           C  
ATOM   9968  CD  GLU A 642     -29.235 -77.739   9.151  1.00  0.75           C  
ATOM   9969  OE1 GLU A 642     -28.378 -78.484   8.763  1.00  0.75           O  
ATOM   9970  OE2 GLU A 642     -30.411 -77.879   8.870  1.00  0.75           O  
ATOM   9971  H   GLU A 642     -26.461 -73.817   9.973  1.00  0.75           H  
ATOM   9972  HA  GLU A 642     -27.663 -75.305  12.280  1.00  0.75           H  
ATOM   9973 1HB  GLU A 642     -26.715 -76.560   9.649  1.00  0.75           H  
ATOM   9974 2HB  GLU A 642     -27.182 -77.475  11.078  1.00  0.75           H  
ATOM   9975 1HG  GLU A 642     -29.508 -76.549  10.901  1.00  0.75           H  
ATOM   9976 2HG  GLU A 642     -29.043 -75.660   9.467  1.00  0.75           H  
ATOM   9977  N   GLY A 643     -25.357 -76.058  13.138  1.00  0.78           N  
ATOM   9978  CA  GLY A 643     -23.987 -76.279  13.623  1.00  0.78           C  
ATOM   9979  C   GLY A 643     -23.519 -75.189  14.601  1.00  0.78           C  
ATOM   9980  O   GLY A 643     -24.264 -74.273  14.917  1.00  0.78           O  
ATOM   9981  H   GLY A 643     -26.144 -76.301  13.747  1.00  0.78           H  
ATOM   9982 1HA  GLY A 643     -23.943 -77.252  14.115  1.00  0.78           H  
ATOM   9983 2HA  GLY A 643     -23.322 -76.325  12.764  1.00  0.78           H  
ATOM   9984  N   PRO A 644     -22.279 -75.234  15.074  1.00  0.81           N  
ATOM   9985  CA  PRO A 644     -21.788 -74.379  16.133  1.00  0.81           C  
ATOM   9986  C   PRO A 644     -21.675 -72.888  15.806  1.00  0.81           C  
ATOM   9987  O   PRO A 644     -21.377 -72.495  14.675  1.00  0.81           O  
ATOM   9988  CB  PRO A 644     -20.419 -74.989  16.427  1.00  0.81           C  
ATOM   9989  CG  PRO A 644     -20.015 -75.702  15.144  1.00  0.81           C  
ATOM   9990  CD  PRO A 644     -21.311 -76.195  14.540  1.00  0.81           C  
ATOM   9991  HA  PRO A 644     -22.423 -74.532  16.987  1.00  0.81           H  
ATOM   9992 1HB  PRO A 644     -19.716 -74.189  16.714  1.00  0.81           H  
ATOM   9993 2HB  PRO A 644     -20.502 -75.665  17.294  1.00  0.81           H  
ATOM   9994 1HG  PRO A 644     -19.484 -75.000  14.482  1.00  0.81           H  
ATOM   9995 2HG  PRO A 644     -19.315 -76.517  15.373  1.00  0.81           H  
ATOM   9996 1HD  PRO A 644     -21.239 -76.127  13.449  1.00  0.81           H  
ATOM   9997 2HD  PRO A 644     -21.542 -77.215  14.890  1.00  0.81           H  
ATOM   9998  N   ILE A 645     -21.842 -72.083  16.857  1.00  0.83           N  
ATOM   9999  CA  ILE A 645     -21.682 -70.631  16.842  1.00  0.83           C  
ATOM  10000  C   ILE A 645     -20.212 -70.261  17.098  1.00  0.83           C  
ATOM  10001  O   ILE A 645     -19.627 -70.764  18.057  1.00  0.83           O  
ATOM  10002  CB  ILE A 645     -22.498 -69.954  17.961  1.00  0.83           C  
ATOM  10003  CG1 ILE A 645     -23.915 -70.260  17.902  1.00  0.83           C  
ATOM  10004  CG2 ILE A 645     -22.358 -68.477  17.860  1.00  0.83           C  
ATOM  10005  CD1 ILE A 645     -24.531 -69.860  16.709  1.00  0.83           C  
ATOM  10006  H   ILE A 645     -22.144 -72.526  17.723  1.00  0.83           H  
ATOM  10007  HA  ILE A 645     -22.041 -70.265  15.891  1.00  0.83           H  
ATOM  10008  HB  ILE A 645     -22.128 -70.287  18.930  1.00  0.83           H  
ATOM  10009 1HG1 ILE A 645     -24.079 -71.316  18.035  1.00  0.83           H  
ATOM  10010 2HG1 ILE A 645     -24.387 -69.732  18.694  1.00  0.83           H  
ATOM  10011 1HG2 ILE A 645     -22.929 -68.016  18.664  1.00  0.83           H  
ATOM  10012 2HG2 ILE A 645     -21.312 -68.200  17.951  1.00  0.83           H  
ATOM  10013 3HG2 ILE A 645     -22.741 -68.142  16.901  1.00  0.83           H  
ATOM  10014 1HD1 ILE A 645     -25.570 -70.092  16.804  1.00  0.83           H  
ATOM  10015 2HD1 ILE A 645     -24.404 -68.789  16.568  1.00  0.83           H  
ATOM  10016 3HD1 ILE A 645     -24.093 -70.400  15.877  1.00  0.83           H  
ATOM  10017  N   PRO A 646     -19.564 -69.438  16.258  1.00  0.85           N  
ATOM  10018  CA  PRO A 646     -18.195 -68.986  16.424  1.00  0.85           C  
ATOM  10019  C   PRO A 646     -18.003 -68.317  17.770  1.00  0.85           C  
ATOM  10020  O   PRO A 646     -18.817 -67.492  18.183  1.00  0.85           O  
ATOM  10021  CB  PRO A 646     -18.055 -67.967  15.308  1.00  0.85           C  
ATOM  10022  CG  PRO A 646     -19.041 -68.410  14.277  1.00  0.85           C  
ATOM  10023  CD  PRO A 646     -20.200 -68.960  15.034  1.00  0.85           C  
ATOM  10024  HA  PRO A 646     -17.507 -69.834  16.294  1.00  0.85           H  
ATOM  10025 1HB  PRO A 646     -18.254 -66.962  15.689  1.00  0.85           H  
ATOM  10026 2HB  PRO A 646     -17.018 -67.962  14.930  1.00  0.85           H  
ATOM  10027 1HG  PRO A 646     -19.307 -67.562  13.651  1.00  0.85           H  
ATOM  10028 2HG  PRO A 646     -18.611 -69.162  13.617  1.00  0.85           H  
ATOM  10029 1HD  PRO A 646     -20.959 -68.187  15.224  1.00  0.85           H  
ATOM  10030 2HD  PRO A 646     -20.568 -69.810  14.453  1.00  0.85           H  
ATOM  10031  N   ASP A 647     -16.881 -68.565  18.419  1.00  0.87           N  
ATOM  10032  CA  ASP A 647     -16.660 -67.970  19.734  1.00  0.87           C  
ATOM  10033  C   ASP A 647     -16.085 -66.553  19.695  1.00  0.87           C  
ATOM  10034  O   ASP A 647     -15.019 -66.293  20.253  1.00  0.87           O  
ATOM  10035  CB  ASP A 647     -15.759 -68.886  20.573  1.00  0.87           C  
ATOM  10036  CG  ASP A 647     -14.398 -69.168  19.923  1.00  0.87           C  
ATOM  10037  OD1 ASP A 647     -14.347 -69.254  18.717  1.00  0.87           O  
ATOM  10038  OD2 ASP A 647     -13.431 -69.308  20.642  1.00  0.87           O  
ATOM  10039  H   ASP A 647     -16.207 -69.213  18.038  1.00  0.87           H  
ATOM  10040  HA  ASP A 647     -17.627 -67.914  20.239  1.00  0.87           H  
ATOM  10041 1HB  ASP A 647     -15.591 -68.435  21.544  1.00  0.87           H  
ATOM  10042 2HB  ASP A 647     -16.268 -69.837  20.739  1.00  0.87           H  
ATOM  10043  N   ASN A 648     -16.800 -65.639  19.034  1.00  0.89           N  
ATOM  10044  CA  ASN A 648     -16.365 -64.242  19.008  1.00  0.89           C  
ATOM  10045  C   ASN A 648     -17.114 -63.472  20.074  1.00  0.89           C  
ATOM  10046  O   ASN A 648     -18.199 -63.876  20.482  1.00  0.89           O  
ATOM  10047  CB  ASN A 648     -16.632 -63.583  17.663  1.00  0.89           C  
ATOM  10048  CG  ASN A 648     -15.775 -62.332  17.445  1.00  0.89           C  
ATOM  10049  OD1 ASN A 648     -15.035 -61.897  18.344  1.00  0.89           O  
ATOM  10050  ND2 ASN A 648     -15.874 -61.750  16.299  1.00  0.89           N  
ATOM  10051  H   ASN A 648     -17.666 -65.954  18.601  1.00  0.89           H  
ATOM  10052  HA  ASN A 648     -15.299 -64.191  19.235  1.00  0.89           H  
ATOM  10053 1HB  ASN A 648     -16.481 -64.286  16.853  1.00  0.89           H  
ATOM  10054 2HB  ASN A 648     -17.675 -63.279  17.628  1.00  0.89           H  
ATOM  10055 1HD2 ASN A 648     -15.315 -60.929  16.117  1.00  0.89           H  
ATOM  10056 2HD2 ASN A 648     -16.492 -62.109  15.600  1.00  0.89           H  
ATOM  10057  N   ALA A 649     -16.633 -62.280  20.408  1.00  0.91           N  
ATOM  10058  CA  ALA A 649     -17.323 -61.421  21.374  1.00  0.91           C  
ATOM  10059  C   ALA A 649     -18.713 -61.076  20.871  1.00  0.91           C  
ATOM  10060  O   ALA A 649     -19.677 -61.020  21.640  1.00  0.91           O  
ATOM  10061  CB  ALA A 649     -16.530 -60.156  21.615  1.00  0.91           C  
ATOM  10062  H   ALA A 649     -15.758 -61.988  19.987  1.00  0.91           H  
ATOM  10063  HA  ALA A 649     -17.420 -61.967  22.311  1.00  0.91           H  
ATOM  10064 1HB  ALA A 649     -17.049 -59.536  22.346  1.00  0.91           H  
ATOM  10065 2HB  ALA A 649     -15.540 -60.409  21.991  1.00  0.91           H  
ATOM  10066 3HB  ALA A 649     -16.433 -59.606  20.677  1.00  0.91           H  
ATOM  10067  N   ALA A 650     -18.792 -60.909  19.554  1.00  0.92           N  
ATOM  10068  CA  ALA A 650     -19.991 -60.565  18.814  1.00  0.92           C  
ATOM  10069  C   ALA A 650     -21.095 -61.605  19.003  1.00  0.92           C  
ATOM  10070  O   ALA A 650     -22.278 -61.287  18.886  1.00  0.92           O  
ATOM  10071  CB  ALA A 650     -19.639 -60.420  17.351  1.00  0.92           C  
ATOM  10072  H   ALA A 650     -17.933 -60.999  19.032  1.00  0.92           H  
ATOM  10073  HA  ALA A 650     -20.358 -59.612  19.191  1.00  0.92           H  
ATOM  10074 1HB  ALA A 650     -20.512 -60.117  16.793  1.00  0.92           H  
ATOM  10075 2HB  ALA A 650     -18.869 -59.662  17.253  1.00  0.92           H  
ATOM  10076 3HB  ALA A 650     -19.271 -61.366  16.966  1.00  0.92           H  
ATOM  10077  N   PHE A 651     -20.707 -62.859  19.257  1.00  0.93           N  
ATOM  10078  CA  PHE A 651     -21.668 -63.926  19.462  1.00  0.93           C  
ATOM  10079  C   PHE A 651     -21.829 -64.241  20.946  1.00  0.93           C  
ATOM  10080  O   PHE A 651     -22.940 -64.502  21.410  1.00  0.93           O  
ATOM  10081  CB  PHE A 651     -21.271 -65.191  18.706  1.00  0.93           C  
ATOM  10082  CG  PHE A 651     -21.377 -65.104  17.203  1.00  0.93           C  
ATOM  10083  CD1 PHE A 651     -20.262 -64.918  16.411  1.00  0.93           C  
ATOM  10084  CD2 PHE A 651     -22.624 -65.235  16.586  1.00  0.93           C  
ATOM  10085  CE1 PHE A 651     -20.382 -64.857  15.037  1.00  0.93           C  
ATOM  10086  CE2 PHE A 651     -22.748 -65.178  15.221  1.00  0.93           C  
ATOM  10087  CZ  PHE A 651     -21.626 -64.986  14.446  1.00  0.93           C  
ATOM  10088  H   PHE A 651     -19.725 -63.078  19.378  1.00  0.93           H  
ATOM  10089  HA  PHE A 651     -22.630 -63.600  19.075  1.00  0.93           H  
ATOM  10090 1HB  PHE A 651     -20.241 -65.448  18.959  1.00  0.93           H  
ATOM  10091 2HB  PHE A 651     -21.891 -65.996  19.048  1.00  0.93           H  
ATOM  10092  HD1 PHE A 651     -19.290 -64.826  16.884  1.00  0.93           H  
ATOM  10093  HD2 PHE A 651     -23.508 -65.385  17.207  1.00  0.93           H  
ATOM  10094  HE1 PHE A 651     -19.499 -64.710  14.424  1.00  0.93           H  
ATOM  10095  HE2 PHE A 651     -23.727 -65.277  14.753  1.00  0.93           H  
ATOM  10096  HZ  PHE A 651     -21.724 -64.932  13.368  1.00  0.93           H  
ATOM  10097  N   LYS A 652     -20.744 -64.144  21.721  1.00  0.93           N  
ATOM  10098  CA  LYS A 652     -20.800 -64.469  23.147  1.00  0.93           C  
ATOM  10099  C   LYS A 652     -21.776 -63.565  23.886  1.00  0.93           C  
ATOM  10100  O   LYS A 652     -22.480 -64.007  24.795  1.00  0.93           O  
ATOM  10101  CB  LYS A 652     -19.421 -64.335  23.796  1.00  0.93           C  
ATOM  10102  CG  LYS A 652     -18.391 -65.409  23.423  1.00  0.93           C  
ATOM  10103  CD  LYS A 652     -17.056 -65.119  24.110  1.00  0.93           C  
ATOM  10104  CE  LYS A 652     -15.995 -66.141  23.746  1.00  0.93           C  
ATOM  10105  NZ  LYS A 652     -14.690 -65.853  24.418  1.00  0.93           N  
ATOM  10106  H   LYS A 652     -19.850 -63.894  21.307  1.00  0.93           H  
ATOM  10107  HA  LYS A 652     -21.144 -65.497  23.253  1.00  0.93           H  
ATOM  10108 1HB  LYS A 652     -18.999 -63.370  23.518  1.00  0.93           H  
ATOM  10109 2HB  LYS A 652     -19.533 -64.337  24.878  1.00  0.93           H  
ATOM  10110 1HG  LYS A 652     -18.750 -66.383  23.752  1.00  0.93           H  
ATOM  10111 2HG  LYS A 652     -18.249 -65.445  22.349  1.00  0.93           H  
ATOM  10112 1HD  LYS A 652     -16.708 -64.131  23.801  1.00  0.93           H  
ATOM  10113 2HD  LYS A 652     -17.194 -65.116  25.190  1.00  0.93           H  
ATOM  10114 1HE  LYS A 652     -16.335 -67.133  24.037  1.00  0.93           H  
ATOM  10115 2HE  LYS A 652     -15.848 -66.123  22.671  1.00  0.93           H  
ATOM  10116 1HZ  LYS A 652     -14.012 -66.552  24.143  1.00  0.93           H  
ATOM  10117 2HZ  LYS A 652     -14.361 -64.939  24.141  1.00  0.93           H  
ATOM  10118 3HZ  LYS A 652     -14.813 -65.877  25.419  1.00  0.93           H  
ATOM  10119  N   ASN A 653     -21.833 -62.304  23.468  1.00  0.94           N  
ATOM  10120  CA  ASN A 653     -22.713 -61.328  24.083  1.00  0.94           C  
ATOM  10121  C   ASN A 653     -24.012 -61.130  23.300  1.00  0.94           C  
ATOM  10122  O   ASN A 653     -24.755 -60.181  23.556  1.00  0.94           O  
ATOM  10123  CB  ASN A 653     -21.982 -60.008  24.210  1.00  0.94           C  
ATOM  10124  CG  ASN A 653     -20.852 -60.065  25.208  1.00  0.94           C  
ATOM  10125  OD1 ASN A 653     -20.976 -60.671  26.281  1.00  0.94           O  
ATOM  10126  ND2 ASN A 653     -19.747 -59.446  24.870  1.00  0.94           N  
ATOM  10127  H   ASN A 653     -21.208 -61.992  22.721  1.00  0.94           H  
ATOM  10128  HA  ASN A 653     -22.984 -61.684  25.077  1.00  0.94           H  
ATOM  10129 1HB  ASN A 653     -21.574 -59.730  23.233  1.00  0.94           H  
ATOM  10130 2HB  ASN A 653     -22.683 -59.230  24.508  1.00  0.94           H  
ATOM  10131 1HD2 ASN A 653     -18.962 -59.447  25.490  1.00  0.94           H  
ATOM  10132 2HD2 ASN A 653     -19.690 -58.974  23.987  1.00  0.94           H  
ATOM  10133  N   ALA A 654     -24.280 -61.983  22.313  1.00  0.93           N  
ATOM  10134  CA  ALA A 654     -25.481 -61.814  21.513  1.00  0.93           C  
ATOM  10135  C   ALA A 654     -26.744 -62.093  22.312  1.00  0.93           C  
ATOM  10136  O   ALA A 654     -26.816 -63.037  23.109  1.00  0.93           O  
ATOM  10137  CB  ALA A 654     -25.441 -62.715  20.287  1.00  0.93           C  
ATOM  10138  H   ALA A 654     -23.671 -62.774  22.121  1.00  0.93           H  
ATOM  10139  HA  ALA A 654     -25.520 -60.777  21.181  1.00  0.93           H  
ATOM  10140 1HB  ALA A 654     -26.331 -62.543  19.692  1.00  0.93           H  
ATOM  10141 2HB  ALA A 654     -24.563 -62.476  19.699  1.00  0.93           H  
ATOM  10142 3HB  ALA A 654     -25.404 -63.748  20.575  1.00  0.93           H  
ATOM  10143  N   ARG A 655     -27.778 -61.323  22.015  1.00  0.92           N  
ATOM  10144  CA  ARG A 655     -29.098 -61.549  22.570  1.00  0.92           C  
ATOM  10145  C   ARG A 655     -29.628 -62.802  21.868  1.00  0.92           C  
ATOM  10146  O   ARG A 655     -29.428 -62.918  20.664  1.00  0.92           O  
ATOM  10147  CB  ARG A 655     -30.001 -60.342  22.306  1.00  0.92           C  
ATOM  10148  CG  ARG A 655     -31.390 -60.394  22.937  1.00  0.92           C  
ATOM  10149  CD  ARG A 655     -32.175 -59.163  22.705  1.00  0.92           C  
ATOM  10150  NE  ARG A 655     -33.538 -59.310  23.191  1.00  0.92           N  
ATOM  10151  CZ  ARG A 655     -33.963 -59.026  24.437  1.00  0.92           C  
ATOM  10152  NH1 ARG A 655     -33.122 -58.559  25.339  1.00  0.92           N  
ATOM  10153  NH2 ARG A 655     -35.231 -59.218  24.758  1.00  0.92           N  
ATOM  10154  H   ARG A 655     -27.640 -60.552  21.376  1.00  0.92           H  
ATOM  10155  HA  ARG A 655     -29.004 -61.690  23.641  1.00  0.92           H  
ATOM  10156 1HB  ARG A 655     -29.510 -59.441  22.674  1.00  0.92           H  
ATOM  10157 2HB  ARG A 655     -30.139 -60.220  21.230  1.00  0.92           H  
ATOM  10158 1HG  ARG A 655     -31.957 -61.223  22.525  1.00  0.92           H  
ATOM  10159 2HG  ARG A 655     -31.291 -60.511  24.012  1.00  0.92           H  
ATOM  10160 1HD  ARG A 655     -31.713 -58.322  23.220  1.00  0.92           H  
ATOM  10161 2HD  ARG A 655     -32.221 -58.959  21.635  1.00  0.92           H  
ATOM  10162  HE  ARG A 655     -34.227 -59.684  22.521  1.00  0.92           H  
ATOM  10163 1HH1 ARG A 655     -32.153 -58.413  25.095  1.00  0.92           H  
ATOM  10164 2HH1 ARG A 655     -33.446 -58.349  26.272  1.00  0.92           H  
ATOM  10165 1HH2 ARG A 655     -35.880 -59.582  24.063  1.00  0.92           H  
ATOM  10166 2HH2 ARG A 655     -35.555 -59.008  25.687  1.00  0.92           H  
ATOM  10167  N   PRO A 656     -30.313 -63.747  22.546  1.00  0.88           N  
ATOM  10168  CA  PRO A 656     -30.889 -64.965  21.962  1.00  0.88           C  
ATOM  10169  C   PRO A 656     -31.682 -64.699  20.675  1.00  0.88           C  
ATOM  10170  O   PRO A 656     -31.663 -65.502  19.731  1.00  0.88           O  
ATOM  10171  CB  PRO A 656     -31.839 -65.414  23.077  1.00  0.88           C  
ATOM  10172  CG  PRO A 656     -31.184 -64.916  24.367  1.00  0.88           C  
ATOM  10173  CD  PRO A 656     -30.553 -63.609  24.012  1.00  0.88           C  
ATOM  10174  HA  PRO A 656     -30.093 -65.706  21.788  1.00  0.88           H  
ATOM  10175 1HB  PRO A 656     -32.843 -64.987  22.910  1.00  0.88           H  
ATOM  10176 2HB  PRO A 656     -31.953 -66.509  23.053  1.00  0.88           H  
ATOM  10177 1HG  PRO A 656     -31.960 -64.798  25.137  1.00  0.88           H  
ATOM  10178 2HG  PRO A 656     -30.470 -65.617  24.781  1.00  0.88           H  
ATOM  10179 1HD  PRO A 656     -31.241 -62.808  24.248  1.00  0.88           H  
ATOM  10180 2HD  PRO A 656     -29.604 -63.542  24.565  1.00  0.88           H  
ATOM  10181  N   ASP A 657     -32.299 -63.521  20.601  1.00  0.83           N  
ATOM  10182  CA  ASP A 657     -33.104 -63.107  19.460  1.00  0.83           C  
ATOM  10183  C   ASP A 657     -32.277 -63.096  18.165  1.00  0.83           C  
ATOM  10184  O   ASP A 657     -32.823 -63.201  17.070  1.00  0.83           O  
ATOM  10185  CB  ASP A 657     -33.662 -61.697  19.695  1.00  0.83           C  
ATOM  10186  CG  ASP A 657     -34.720 -61.611  20.809  1.00  0.83           C  
ATOM  10187  OD1 ASP A 657     -35.179 -62.621  21.276  1.00  0.83           O  
ATOM  10188  OD2 ASP A 657     -35.057 -60.503  21.178  1.00  0.83           O  
ATOM  10189  H   ASP A 657     -32.248 -62.899  21.389  1.00  0.83           H  
ATOM  10190  HA  ASP A 657     -33.934 -63.804  19.342  1.00  0.83           H  
ATOM  10191 1HB  ASP A 657     -32.842 -61.023  19.936  1.00  0.83           H  
ATOM  10192 2HB  ASP A 657     -34.114 -61.337  18.771  1.00  0.83           H  
ATOM  10193  N   ALA A 658     -30.953 -62.929  18.294  1.00  0.78           N  
ATOM  10194  CA  ALA A 658     -30.025 -62.853  17.167  1.00  0.78           C  
ATOM  10195  C   ALA A 658     -29.704 -64.225  16.567  1.00  0.78           C  
ATOM  10196  O   ALA A 658     -29.116 -64.305  15.485  1.00  0.78           O  
ATOM  10197  CB  ALA A 658     -28.740 -62.194  17.613  1.00  0.78           C  
ATOM  10198  H   ALA A 658     -30.552 -62.876  19.225  1.00  0.78           H  
ATOM  10199  HA  ALA A 658     -30.488 -62.241  16.392  1.00  0.78           H  
ATOM  10200 1HB  ALA A 658     -28.061 -62.102  16.764  1.00  0.78           H  
ATOM  10201 2HB  ALA A 658     -28.959 -61.206  18.012  1.00  0.78           H  
ATOM  10202 3HB  ALA A 658     -28.280 -62.806  18.383  1.00  0.78           H  
ATOM  10203  N   LEU A 659     -30.039 -65.302  17.277  1.00  0.74           N  
ATOM  10204  CA  LEU A 659     -29.791 -66.650  16.773  1.00  0.74           C  
ATOM  10205  C   LEU A 659     -31.126 -67.407  16.602  1.00  0.74           C  
ATOM  10206  O   LEU A 659     -31.170 -68.546  16.120  1.00  0.74           O  
ATOM  10207  CB  LEU A 659     -28.792 -67.350  17.699  1.00  0.74           C  
ATOM  10208  CG  LEU A 659     -27.384 -66.615  17.791  1.00  0.74           C  
ATOM  10209  CD1 LEU A 659     -26.513 -67.273  18.830  1.00  0.74           C  
ATOM  10210  CD2 LEU A 659     -26.697 -66.650  16.422  1.00  0.74           C  
ATOM  10211  H   LEU A 659     -30.509 -65.203  18.176  1.00  0.74           H  
ATOM  10212  HA  LEU A 659     -29.329 -66.573  15.791  1.00  0.74           H  
ATOM  10213 1HB  LEU A 659     -29.221 -67.390  18.706  1.00  0.74           H  
ATOM  10214 2HB  LEU A 659     -28.628 -68.368  17.347  1.00  0.74           H  
ATOM  10215  HG  LEU A 659     -27.538 -65.580  18.097  1.00  0.74           H  
ATOM  10216 1HD1 LEU A 659     -25.556 -66.755  18.894  1.00  0.74           H  
ATOM  10217 2HD1 LEU A 659     -27.005 -67.234  19.794  1.00  0.74           H  
ATOM  10218 3HD1 LEU A 659     -26.344 -68.294  18.553  1.00  0.74           H  
ATOM  10219 1HD2 LEU A 659     -25.739 -66.140  16.481  1.00  0.74           H  
ATOM  10220 2HD2 LEU A 659     -26.539 -67.679  16.121  1.00  0.74           H  
ATOM  10221 3HD2 LEU A 659     -27.325 -66.154  15.684  1.00  0.74           H  
ATOM  10222  N   GLU A 660     -32.213 -66.755  17.020  1.00  0.72           N  
ATOM  10223  CA  GLU A 660     -33.561 -67.314  16.976  1.00  0.72           C  
ATOM  10224  C   GLU A 660     -33.973 -67.787  15.592  1.00  0.72           C  
ATOM  10225  O   GLU A 660     -33.692 -67.139  14.580  1.00  0.72           O  
ATOM  10226  CB  GLU A 660     -34.598 -66.291  17.449  1.00  0.72           C  
ATOM  10227  CG  GLU A 660     -36.046 -66.818  17.510  1.00  0.72           C  
ATOM  10228  CD  GLU A 660     -37.056 -65.789  17.958  1.00  0.72           C  
ATOM  10229  OE1 GLU A 660     -36.722 -64.635  18.019  1.00  0.72           O  
ATOM  10230  OE2 GLU A 660     -38.170 -66.167  18.232  1.00  0.72           O  
ATOM  10231  H   GLU A 660     -32.093 -65.843  17.454  1.00  0.72           H  
ATOM  10232  HA  GLU A 660     -33.589 -68.171  17.651  1.00  0.72           H  
ATOM  10233 1HB  GLU A 660     -34.328 -65.950  18.446  1.00  0.72           H  
ATOM  10234 2HB  GLU A 660     -34.578 -65.421  16.788  1.00  0.72           H  
ATOM  10235 1HG  GLU A 660     -36.341 -67.152  16.519  1.00  0.72           H  
ATOM  10236 2HG  GLU A 660     -36.082 -67.676  18.179  1.00  0.72           H  
ATOM  10237  N   GLY A 661     -34.587 -68.970  15.559  1.00  0.73           N  
ATOM  10238  CA  GLY A 661     -35.132 -69.554  14.338  1.00  0.73           C  
ATOM  10239  C   GLY A 661     -34.104 -70.320  13.529  1.00  0.73           C  
ATOM  10240  O   GLY A 661     -34.438 -71.011  12.562  1.00  0.73           O  
ATOM  10241  H   GLY A 661     -34.734 -69.456  16.434  1.00  0.73           H  
ATOM  10242 1HA  GLY A 661     -35.957 -70.216  14.596  1.00  0.73           H  
ATOM  10243 2HA  GLY A 661     -35.552 -68.756  13.724  1.00  0.73           H  
ATOM  10244  N   ASN A 662     -32.855 -70.276  13.954  1.00  0.75           N  
ATOM  10245  CA  ASN A 662     -31.818 -70.919  13.185  1.00  0.75           C  
ATOM  10246  C   ASN A 662     -31.650 -72.406  13.432  1.00  0.75           C  
ATOM  10247  O   ASN A 662     -30.708 -72.843  14.104  1.00  0.75           O  
ATOM  10248  CB  ASN A 662     -30.543 -70.198  13.348  1.00  0.75           C  
ATOM  10249  CG  ASN A 662     -30.620 -68.836  12.775  1.00  0.75           C  
ATOM  10250  OD1 ASN A 662     -31.578 -68.533  12.066  1.00  0.75           O  
ATOM  10251  ND2 ASN A 662     -29.644 -68.040  13.013  1.00  0.75           N  
ATOM  10252  H   ASN A 662     -32.589 -69.727  14.774  1.00  0.75           H  
ATOM  10253  HA  ASN A 662     -32.091 -70.823  12.137  1.00  0.75           H  
ATOM  10254 1HB  ASN A 662     -30.317 -70.147  14.398  1.00  0.75           H  
ATOM  10255 2HB  ASN A 662     -29.772 -70.749  12.848  1.00  0.75           H  
ATOM  10256 1HD2 ASN A 662     -29.635 -67.129  12.588  1.00  0.75           H  
ATOM  10257 2HD2 ASN A 662     -28.885 -68.344  13.578  1.00  0.75           H  
ATOM  10258  N   ARG A 663     -32.615 -73.154  12.909  1.00  0.79           N  
ATOM  10259  CA  ARG A 663     -32.711 -74.612  12.970  1.00  0.79           C  
ATOM  10260  C   ARG A 663     -31.898 -75.282  14.076  1.00  0.79           C  
ATOM  10261  O   ARG A 663     -32.427 -75.572  15.151  1.00  0.79           O  
ATOM  10262  CB  ARG A 663     -32.303 -75.238  11.636  1.00  0.79           C  
ATOM  10263  CG  ARG A 663     -33.230 -74.991  10.467  1.00  0.79           C  
ATOM  10264  CD  ARG A 663     -32.727 -75.693   9.254  1.00  0.79           C  
ATOM  10265  NE  ARG A 663     -33.593 -75.500   8.101  1.00  0.79           N  
ATOM  10266  CZ  ARG A 663     -33.409 -76.098   6.906  1.00  0.79           C  
ATOM  10267  NH1 ARG A 663     -32.401 -76.932   6.733  1.00  0.79           N  
ATOM  10268  NH2 ARG A 663     -34.243 -75.848   5.907  1.00  0.79           N  
ATOM  10269  H   ARG A 663     -33.345 -72.629  12.426  1.00  0.79           H  
ATOM  10270  HA  ARG A 663     -33.760 -74.857  13.137  1.00  0.79           H  
ATOM  10271 1HB  ARG A 663     -31.341 -74.848  11.332  1.00  0.79           H  
ATOM  10272 2HB  ARG A 663     -32.194 -76.323  11.752  1.00  0.79           H  
ATOM  10273 1HG  ARG A 663     -34.226 -75.363  10.700  1.00  0.79           H  
ATOM  10274 2HG  ARG A 663     -33.275 -73.920  10.253  1.00  0.79           H  
ATOM  10275 1HD  ARG A 663     -31.732 -75.313   9.001  1.00  0.79           H  
ATOM  10276 2HD  ARG A 663     -32.657 -76.762   9.456  1.00  0.79           H  
ATOM  10277  HE  ARG A 663     -34.374 -74.862   8.197  1.00  0.79           H  
ATOM  10278 1HH1 ARG A 663     -31.749 -77.139   7.511  1.00  0.79           H  
ATOM  10279 2HH1 ARG A 663     -32.260 -77.380   5.843  1.00  0.79           H  
ATOM  10280 1HH2 ARG A 663     -35.017 -75.209   6.043  1.00  0.79           H  
ATOM  10281 2HH2 ARG A 663     -34.108 -76.295   5.013  1.00  0.79           H  
ATOM  10282  N   ASP A 664     -30.656 -75.653  13.750  1.00  0.85           N  
ATOM  10283  CA  ASP A 664     -29.829 -76.485  14.621  1.00  0.85           C  
ATOM  10284  C   ASP A 664     -28.529 -75.828  15.063  1.00  0.85           C  
ATOM  10285  O   ASP A 664     -27.514 -76.518  15.224  1.00  0.85           O  
ATOM  10286  CB  ASP A 664     -29.532 -77.838  13.964  1.00  0.85           C  
ATOM  10287  CG  ASP A 664     -30.731 -78.805  13.935  1.00  0.85           C  
ATOM  10288  OD1 ASP A 664     -31.131 -79.284  14.981  1.00  0.85           O  
ATOM  10289  OD2 ASP A 664     -31.259 -79.033  12.872  1.00  0.85           O  
ATOM  10290  H   ASP A 664     -30.250 -75.288  12.886  1.00  0.85           H  
ATOM  10291  HA  ASP A 664     -30.403 -76.685  15.525  1.00  0.85           H  
ATOM  10292 1HB  ASP A 664     -29.200 -77.676  12.942  1.00  0.85           H  
ATOM  10293 2HB  ASP A 664     -28.711 -78.322  14.493  1.00  0.85           H  
ATOM  10294  N   LEU A 665     -28.519 -74.510  15.233  1.00  0.92           N  
ATOM  10295  CA  LEU A 665     -27.286 -73.891  15.718  1.00  0.92           C  
ATOM  10296  C   LEU A 665     -26.969 -74.341  17.135  1.00  0.92           C  
ATOM  10297  O   LEU A 665     -27.885 -74.618  17.932  1.00  0.92           O  
ATOM  10298  CB  LEU A 665     -27.281 -72.362  15.670  1.00  0.92           C  
ATOM  10299  CG  LEU A 665     -27.277 -71.724  14.266  1.00  0.92           C  
ATOM  10300  CD1 LEU A 665     -27.347 -70.191  14.371  1.00  0.92           C  
ATOM  10301  CD2 LEU A 665     -26.015 -72.129  13.542  1.00  0.92           C  
ATOM  10302  H   LEU A 665     -29.351 -73.952  15.022  1.00  0.92           H  
ATOM  10303  HA  LEU A 665     -26.504 -74.225  15.066  1.00  0.92           H  
ATOM  10304 1HB  LEU A 665     -28.151 -71.988  16.202  1.00  0.92           H  
ATOM  10305 2HB  LEU A 665     -26.394 -72.038  16.179  1.00  0.92           H  
ATOM  10306  HG  LEU A 665     -28.148 -72.079  13.716  1.00  0.92           H  
ATOM  10307 1HD1 LEU A 665     -27.358 -69.762  13.373  1.00  0.92           H  
ATOM  10308 2HD1 LEU A 665     -28.227 -69.895  14.907  1.00  0.92           H  
ATOM  10309 3HD1 LEU A 665     -26.507 -69.825  14.879  1.00  0.92           H  
ATOM  10310 1HD2 LEU A 665     -25.993 -71.707  12.564  1.00  0.92           H  
ATOM  10311 2HD2 LEU A 665     -25.144 -71.788  14.097  1.00  0.92           H  
ATOM  10312 3HD2 LEU A 665     -25.988 -73.200  13.466  1.00  0.92           H  
ATOM  10313  N   CYS A 666     -25.676 -74.397  17.462  1.00  1.00           N  
ATOM  10314  CA  CYS A 666     -25.331 -74.859  18.796  1.00  1.00           C  
ATOM  10315  C   CYS A 666     -24.093 -74.191  19.401  1.00  1.00           C  
ATOM  10316  O   CYS A 666     -23.348 -73.488  18.721  1.00  1.00           O  
ATOM  10317  CB  CYS A 666     -25.122 -76.366  18.773  1.00  1.00           C  
ATOM  10318  SG  CYS A 666     -23.706 -76.951  17.867  1.00  1.00           S  
ATOM  10319  H   CYS A 666     -24.965 -74.183  16.770  1.00  1.00           H  
ATOM  10320  HA  CYS A 666     -26.175 -74.656  19.450  1.00  1.00           H  
ATOM  10321 1HB  CYS A 666     -25.041 -76.717  19.770  1.00  1.00           H  
ATOM  10322 2HB  CYS A 666     -25.991 -76.832  18.330  1.00  1.00           H  
ATOM  10323  N   GLY A 667     -23.872 -74.427  20.683  1.00  1.08           N  
ATOM  10324  CA  GLY A 667     -22.701 -73.918  21.379  1.00  1.08           C  
ATOM  10325  C   GLY A 667     -22.873 -74.042  22.885  1.00  1.08           C  
ATOM  10326  O   GLY A 667     -23.963 -74.307  23.380  1.00  1.08           O  
ATOM  10327  H   GLY A 667     -24.542 -74.992  21.191  1.00  1.08           H  
ATOM  10328 1HA  GLY A 667     -21.820 -74.478  21.060  1.00  1.08           H  
ATOM  10329 2HA  GLY A 667     -22.541 -72.875  21.108  1.00  1.08           H  
ATOM  10330  N   SER A 668     -21.801 -73.801  23.634  1.00  1.16           N  
ATOM  10331  CA  SER A 668     -21.885 -73.917  25.088  1.00  1.16           C  
ATOM  10332  C   SER A 668     -22.832 -72.887  25.722  1.00  1.16           C  
ATOM  10333  O   SER A 668     -23.391 -73.101  26.804  1.00  1.16           O  
ATOM  10334  CB  SER A 668     -20.494 -73.788  25.672  1.00  1.16           C  
ATOM  10335  OG  SER A 668     -19.974 -72.502  25.470  1.00  1.16           O  
ATOM  10336  H   SER A 668     -20.919 -73.571  23.198  1.00  1.16           H  
ATOM  10337  HA  SER A 668     -22.265 -74.914  25.321  1.00  1.16           H  
ATOM  10338 1HB  SER A 668     -20.523 -74.011  26.738  1.00  1.16           H  
ATOM  10339 2HB  SER A 668     -19.842 -74.523  25.202  1.00  1.16           H  
ATOM  10340  HG  SER A 668     -20.425 -71.932  26.099  1.00  1.16           H  
ATOM  10341  N   ASN A 669     -23.073 -71.775  25.030  1.00  1.21           N  
ATOM  10342  CA  ASN A 669     -23.952 -70.764  25.592  1.00  1.21           C  
ATOM  10343  C   ASN A 669     -25.400 -71.043  25.282  1.00  1.21           C  
ATOM  10344  O   ASN A 669     -26.031 -70.370  24.467  1.00  1.21           O  
ATOM  10345  CB  ASN A 669     -23.603 -69.381  25.126  1.00  1.21           C  
ATOM  10346  CG  ASN A 669     -24.405 -68.370  25.883  1.00  1.21           C  
ATOM  10347  OD1 ASN A 669     -25.440 -68.711  26.511  1.00  1.21           O  
ATOM  10348  ND2 ASN A 669     -23.955 -67.139  25.848  1.00  1.21           N  
ATOM  10349  H   ASN A 669     -22.629 -71.634  24.136  1.00  1.21           H  
ATOM  10350  HA  ASN A 669     -23.849 -70.786  26.678  1.00  1.21           H  
ATOM  10351 1HB  ASN A 669     -22.538 -69.189  25.276  1.00  1.21           H  
ATOM  10352 2HB  ASN A 669     -23.816 -69.283  24.059  1.00  1.21           H  
ATOM  10353 1HD2 ASN A 669     -24.437 -66.404  26.330  1.00  1.21           H  
ATOM  10354 2HD2 ASN A 669     -23.119 -66.939  25.330  1.00  1.21           H  
ATOM  10355  N   THR A 670     -25.963 -71.944  26.049  1.00  1.22           N  
ATOM  10356  CA  THR A 670     -27.319 -72.408  25.828  1.00  1.22           C  
ATOM  10357  C   THR A 670     -28.377 -71.405  26.280  1.00  1.22           C  
ATOM  10358  O   THR A 670     -29.574 -71.623  26.079  1.00  1.22           O  
ATOM  10359  CB  THR A 670     -27.530 -73.773  26.488  1.00  1.22           C  
ATOM  10360  OG1 THR A 670     -27.248 -73.688  27.894  1.00  1.22           O  
ATOM  10361  CG2 THR A 670     -26.618 -74.774  25.844  1.00  1.22           C  
ATOM  10362  H   THR A 670     -25.353 -72.408  26.726  1.00  1.22           H  
ATOM  10363  HA  THR A 670     -27.447 -72.559  24.755  1.00  1.22           H  
ATOM  10364  HB  THR A 670     -28.564 -74.089  26.348  1.00  1.22           H  
ATOM  10365  HG1 THR A 670     -26.356 -73.344  28.020  1.00  1.22           H  
ATOM  10366 1HG2 THR A 670     -26.769 -75.747  26.300  1.00  1.22           H  
ATOM  10367 2HG2 THR A 670     -26.845 -74.831  24.775  1.00  1.22           H  
ATOM  10368 3HG2 THR A 670     -25.579 -74.469  25.973  1.00  1.22           H  
ATOM  10369  N   THR A 671     -27.958 -70.247  26.822  1.00  1.17           N  
ATOM  10370  CA  THR A 671     -28.942 -69.265  27.267  1.00  1.17           C  
ATOM  10371  C   THR A 671     -29.486 -68.564  26.025  1.00  1.17           C  
ATOM  10372  O   THR A 671     -30.500 -67.870  26.075  1.00  1.17           O  
ATOM  10373  CB  THR A 671     -28.359 -68.230  28.265  1.00  1.17           C  
ATOM  10374  OG1 THR A 671     -27.375 -67.395  27.637  1.00  1.17           O  
ATOM  10375  CG2 THR A 671     -27.685 -68.976  29.402  1.00  1.17           C  
ATOM  10376  H   THR A 671     -26.963 -70.033  26.906  1.00  1.17           H  
ATOM  10377  HA  THR A 671     -29.766 -69.783  27.759  1.00  1.17           H  
ATOM  10378  HB  THR A 671     -29.160 -67.608  28.660  1.00  1.17           H  
ATOM  10379  HG1 THR A 671     -26.696 -67.936  27.220  1.00  1.17           H  
ATOM  10380 1HG2 THR A 671     -27.274 -68.261  30.114  1.00  1.17           H  
ATOM  10381 2HG2 THR A 671     -28.414 -69.611  29.902  1.00  1.17           H  
ATOM  10382 3HG2 THR A 671     -26.880 -69.592  28.997  1.00  1.17           H  
ATOM  10383  N   GLN A 672     -28.814 -68.798  24.891  1.00  1.09           N  
ATOM  10384  CA  GLN A 672     -29.180 -68.255  23.602  1.00  1.09           C  
ATOM  10385  C   GLN A 672     -30.199 -69.128  22.858  1.00  1.09           C  
ATOM  10386  O   GLN A 672     -30.565 -68.814  21.728  1.00  1.09           O  
ATOM  10387  CB  GLN A 672     -27.923 -68.015  22.771  1.00  1.09           C  
ATOM  10388  CG  GLN A 672     -27.038 -66.912  23.336  1.00  1.09           C  
ATOM  10389  CD  GLN A 672     -25.718 -66.719  22.588  1.00  1.09           C  
ATOM  10390  OE1 GLN A 672     -25.126 -67.662  22.051  1.00  1.09           O  
ATOM  10391  NE2 GLN A 672     -25.261 -65.483  22.547  1.00  1.09           N  
ATOM  10392  H   GLN A 672     -27.972 -69.375  24.924  1.00  1.09           H  
ATOM  10393  HA  GLN A 672     -29.635 -67.296  23.762  1.00  1.09           H  
ATOM  10394 1HB  GLN A 672     -27.330 -68.916  22.765  1.00  1.09           H  
ATOM  10395 2HB  GLN A 672     -28.195 -67.774  21.749  1.00  1.09           H  
ATOM  10396 1HG  GLN A 672     -27.587 -65.965  23.296  1.00  1.09           H  
ATOM  10397 2HG  GLN A 672     -26.806 -67.159  24.371  1.00  1.09           H  
ATOM  10398 1HE2 GLN A 672     -24.390 -65.273  22.060  1.00  1.09           H  
ATOM  10399 2HE2 GLN A 672     -25.789 -64.721  22.983  1.00  1.09           H  
ATOM  10400  N   GLY A 673     -30.648 -70.237  23.481  1.00  1.02           N  
ATOM  10401  CA  GLY A 673     -31.625 -71.138  22.853  1.00  1.02           C  
ATOM  10402  C   GLY A 673     -30.953 -72.175  21.961  1.00  1.02           C  
ATOM  10403  O   GLY A 673     -31.605 -72.917  21.225  1.00  1.02           O  
ATOM  10404  H   GLY A 673     -30.317 -70.476  24.418  1.00  1.02           H  
ATOM  10405 1HA  GLY A 673     -32.193 -71.645  23.633  1.00  1.02           H  
ATOM  10406 2HA  GLY A 673     -32.334 -70.554  22.269  1.00  1.02           H  
ATOM  10407  N   LEU A 674     -29.641 -72.200  22.042  1.00  0.97           N  
ATOM  10408  CA  LEU A 674     -28.756 -73.065  21.284  1.00  0.97           C  
ATOM  10409  C   LEU A 674     -28.671 -74.480  21.833  1.00  0.97           C  
ATOM  10410  O   LEU A 674     -28.836 -74.707  23.034  1.00  0.97           O  
ATOM  10411  CB  LEU A 674     -27.366 -72.443  21.304  1.00  0.97           C  
ATOM  10412  CG  LEU A 674     -27.229 -71.109  20.654  1.00  0.97           C  
ATOM  10413  CD1 LEU A 674     -25.832 -70.619  20.909  1.00  0.97           C  
ATOM  10414  CD2 LEU A 674     -27.504 -71.237  19.161  1.00  0.97           C  
ATOM  10415  H   LEU A 674     -29.220 -71.546  22.685  1.00  0.97           H  
ATOM  10416  HA  LEU A 674     -29.118 -73.117  20.255  1.00  0.97           H  
ATOM  10417 1HB  LEU A 674     -27.070 -72.315  22.344  1.00  0.97           H  
ATOM  10418 2HB  LEU A 674     -26.669 -73.112  20.859  1.00  0.97           H  
ATOM  10419  HG  LEU A 674     -27.937 -70.414  21.087  1.00  0.97           H  
ATOM  10420 1HD1 LEU A 674     -25.709 -69.647  20.466  1.00  0.97           H  
ATOM  10421 2HD1 LEU A 674     -25.660 -70.543  21.979  1.00  0.97           H  
ATOM  10422 3HD1 LEU A 674     -25.116 -71.320  20.481  1.00  0.97           H  
ATOM  10423 1HD2 LEU A 674     -27.402 -70.276  18.681  1.00  0.97           H  
ATOM  10424 2HD2 LEU A 674     -26.789 -71.932  18.731  1.00  0.97           H  
ATOM  10425 3HD2 LEU A 674     -28.517 -71.611  19.004  1.00  0.97           H  
ATOM  10426  N   LYS A 675     -28.393 -75.439  20.958  1.00  0.98           N  
ATOM  10427  CA  LYS A 675     -28.136 -76.793  21.430  1.00  0.98           C  
ATOM  10428  C   LYS A 675     -26.748 -76.702  22.081  1.00  0.98           C  
ATOM  10429  O   LYS A 675     -26.029 -75.785  21.726  1.00  0.98           O  
ATOM  10430  CB  LYS A 675     -28.258 -77.783  20.274  1.00  0.98           C  
ATOM  10431  CG  LYS A 675     -29.672 -77.915  19.753  1.00  0.98           C  
ATOM  10432  CD  LYS A 675     -29.759 -78.946  18.653  1.00  0.98           C  
ATOM  10433  CE  LYS A 675     -31.180 -79.158  18.187  1.00  0.98           C  
ATOM  10434  NZ  LYS A 675     -31.261 -80.285  17.249  1.00  0.98           N  
ATOM  10435  H   LYS A 675     -28.303 -75.211  19.962  1.00  0.98           H  
ATOM  10436  HA  LYS A 675     -28.879 -77.044  22.181  1.00  0.98           H  
ATOM  10437 1HB  LYS A 675     -27.695 -77.433  19.450  1.00  0.98           H  
ATOM  10438 2HB  LYS A 675     -27.877 -78.762  20.537  1.00  0.98           H  
ATOM  10439 1HG  LYS A 675     -30.333 -78.208  20.571  1.00  0.98           H  
ATOM  10440 2HG  LYS A 675     -30.006 -76.952  19.361  1.00  0.98           H  
ATOM  10441 1HD  LYS A 675     -29.162 -78.618  17.796  1.00  0.98           H  
ATOM  10442 2HD  LYS A 675     -29.376 -79.888  18.999  1.00  0.98           H  
ATOM  10443 1HE  LYS A 675     -31.811 -79.369  19.047  1.00  0.98           H  
ATOM  10444 2HE  LYS A 675     -31.543 -78.258  17.683  1.00  0.98           H  
ATOM  10445 1HZ  LYS A 675     -32.204 -80.414  16.946  1.00  0.98           H  
ATOM  10446 2HZ  LYS A 675     -30.683 -80.087  16.421  1.00  0.98           H  
ATOM  10447 3HZ  LYS A 675     -30.914 -81.146  17.732  1.00  0.98           H  
ATOM  10448  N   PRO A 676     -26.404 -77.522  23.090  1.00  1.04           N  
ATOM  10449  CA  PRO A 676     -25.168 -77.462  23.898  1.00  1.04           C  
ATOM  10450  C   PRO A 676     -23.701 -77.718  23.429  1.00  1.04           C  
ATOM  10451  O   PRO A 676     -22.808 -77.306  24.176  1.00  1.04           O  
ATOM  10452  CB  PRO A 676     -25.510 -78.465  25.016  1.00  1.04           C  
ATOM  10453  CG  PRO A 676     -26.570 -79.385  24.462  1.00  1.04           C  
ATOM  10454  CD  PRO A 676     -27.376 -78.543  23.541  1.00  1.04           C  
ATOM  10455  HA  PRO A 676     -25.158 -76.463  24.338  1.00  1.04           H  
ATOM  10456 1HB  PRO A 676     -24.599 -79.019  25.289  1.00  1.04           H  
ATOM  10457 2HB  PRO A 676     -25.834 -77.926  25.914  1.00  1.04           H  
ATOM  10458 1HG  PRO A 676     -26.127 -80.253  23.982  1.00  1.04           H  
ATOM  10459 2HG  PRO A 676     -27.175 -79.779  25.288  1.00  1.04           H  
ATOM  10460 1HD  PRO A 676     -27.723 -79.167  22.722  1.00  1.04           H  
ATOM  10461 2HD  PRO A 676     -28.203 -78.074  24.097  1.00  1.04           H  
ATOM  10462  N   CYS A 677     -23.347 -78.370  22.306  1.00  1.18           N  
ATOM  10463  CA  CYS A 677     -24.089 -79.001  21.228  1.00  1.18           C  
ATOM  10464  C   CYS A 677     -24.516 -80.365  21.695  1.00  1.18           C  
ATOM  10465  O   CYS A 677     -24.090 -80.799  22.760  1.00  1.18           O  
ATOM  10466  CB  CYS A 677     -23.159 -79.153  20.009  1.00  1.18           C  
ATOM  10467  SG  CYS A 677     -22.459 -77.557  19.357  1.00  1.18           S  
ATOM  10468  H   CYS A 677     -22.348 -78.446  22.191  1.00  1.18           H  
ATOM  10469  HA  CYS A 677     -24.967 -78.433  20.987  1.00  1.18           H  
ATOM  10470 1HB  CYS A 677     -22.327 -79.797  20.272  1.00  1.18           H  
ATOM  10471 2HB  CYS A 677     -23.699 -79.642  19.198  1.00  1.18           H  
ATOM  10472  N   GLU A 678     -25.330 -81.064  20.913  1.00  1.40           N  
ATOM  10473  CA  GLU A 678     -25.778 -82.393  21.334  1.00  1.40           C  
ATOM  10474  C   GLU A 678     -24.608 -83.363  21.563  1.00  1.40           C  
ATOM  10475  O   GLU A 678     -24.647 -84.150  22.506  1.00  1.40           O  
ATOM  10476  CB  GLU A 678     -26.709 -82.976  20.263  1.00  1.40           C  
ATOM  10477  CG  GLU A 678     -28.068 -82.289  20.169  1.00  1.40           C  
ATOM  10478  CD  GLU A 678     -28.918 -82.769  18.975  1.00  1.40           C  
ATOM  10479  OE1 GLU A 678     -28.378 -83.420  18.119  1.00  1.40           O  
ATOM  10480  OE2 GLU A 678     -30.109 -82.477  18.934  1.00  1.40           O  
ATOM  10481  H   GLU A 678     -25.659 -80.672  20.043  1.00  1.40           H  
ATOM  10482  HA  GLU A 678     -26.327 -82.292  22.268  1.00  1.40           H  
ATOM  10483 1HB  GLU A 678     -26.229 -82.912  19.287  1.00  1.40           H  
ATOM  10484 2HB  GLU A 678     -26.883 -84.032  20.472  1.00  1.40           H  
ATOM  10485 1HG  GLU A 678     -28.620 -82.464  21.089  1.00  1.40           H  
ATOM  10486 2HG  GLU A 678     -27.886 -81.225  20.088  1.00  1.40           H  
ATOM  10487  N   ILE A 679     -23.574 -83.266  20.717  1.00  1.73           N  
ATOM  10488  CA  ILE A 679     -22.357 -84.090  20.757  1.00  1.73           C  
ATOM  10489  C   ILE A 679     -22.587 -85.593  20.663  1.00  1.73           C  
ATOM  10490  O   ILE A 679     -23.205 -86.215  21.523  1.00  1.73           O  
ATOM  10491  CB  ILE A 679     -21.500 -83.799  22.005  1.00  1.73           C  
ATOM  10492  CG1 ILE A 679     -21.079 -82.323  22.016  1.00  1.73           C  
ATOM  10493  CG2 ILE A 679     -20.275 -84.713  22.024  1.00  1.73           C  
ATOM  10494  CD1 ILE A 679     -20.274 -81.913  20.810  1.00  1.73           C  
ATOM  10495  H   ILE A 679     -23.651 -82.574  19.989  1.00  1.73           H  
ATOM  10496  HA  ILE A 679     -21.753 -83.812  19.896  1.00  1.73           H  
ATOM  10497  HB  ILE A 679     -22.090 -83.976  22.903  1.00  1.73           H  
ATOM  10498 1HG1 ILE A 679     -21.956 -81.710  22.062  1.00  1.73           H  
ATOM  10499 2HG1 ILE A 679     -20.484 -82.134  22.908  1.00  1.73           H  
ATOM  10500 1HG2 ILE A 679     -19.680 -84.506  22.910  1.00  1.73           H  
ATOM  10501 2HG2 ILE A 679     -20.597 -85.755  22.040  1.00  1.73           H  
ATOM  10502 3HG2 ILE A 679     -19.673 -84.538  21.132  1.00  1.73           H  
ATOM  10503 1HD1 ILE A 679     -20.012 -80.858  20.887  1.00  1.73           H  
ATOM  10504 2HD1 ILE A 679     -19.363 -82.513  20.757  1.00  1.73           H  
ATOM  10505 3HD1 ILE A 679     -20.867 -82.074  19.911  1.00  1.73           H  
ATOM  10506  N   THR A 680     -22.044 -86.182  19.614  1.00  2.17           N  
ATOM  10507  CA  THR A 680     -22.159 -87.609  19.412  1.00  2.17           C  
ATOM  10508  C   THR A 680     -20.753 -88.179  19.228  1.00  2.17           C  
ATOM  10509  O   THR A 680     -19.829 -87.415  18.948  1.00  2.17           O  
ATOM  10510  CB  THR A 680     -23.020 -87.893  18.164  1.00  2.17           C  
ATOM  10511  OG1 THR A 680     -22.350 -87.385  17.005  1.00  2.17           O  
ATOM  10512  CG2 THR A 680     -24.382 -87.221  18.295  1.00  2.17           C  
ATOM  10513  H   THR A 680     -21.543 -85.624  18.939  1.00  2.17           H  
ATOM  10514  HA  THR A 680     -22.637 -88.037  20.285  1.00  2.17           H  
ATOM  10515  HB  THR A 680     -23.169 -88.957  18.044  1.00  2.17           H  
ATOM  10516  HG1 THR A 680     -21.596 -87.967  16.796  1.00  2.17           H  
ATOM  10517 1HG2 THR A 680     -24.974 -87.433  17.404  1.00  2.17           H  
ATOM  10518 2HG2 THR A 680     -24.894 -87.611  19.176  1.00  2.17           H  
ATOM  10519 3HG2 THR A 680     -24.260 -86.146  18.395  1.00  2.17           H  
ATOM  10520  N   PRO A 681     -20.540 -89.495  19.393  1.00  2.74           N  
ATOM  10521  CA  PRO A 681     -19.302 -90.174  19.072  1.00  2.74           C  
ATOM  10522  C   PRO A 681     -19.023 -89.921  17.608  1.00  2.74           C  
ATOM  10523  O   PRO A 681     -19.955 -89.849  16.804  1.00  2.74           O  
ATOM  10524  CB  PRO A 681     -19.627 -91.643  19.362  1.00  2.74           C  
ATOM  10525  CG  PRO A 681     -20.735 -91.586  20.393  1.00  2.74           C  
ATOM  10526  CD  PRO A 681     -21.556 -90.366  20.025  1.00  2.74           C  
ATOM  10527  HA  PRO A 681     -18.490 -89.795  19.709  1.00  2.74           H  
ATOM  10528 1HB  PRO A 681     -19.933 -92.152  18.436  1.00  2.74           H  
ATOM  10529 2HB  PRO A 681     -18.728 -92.159  19.731  1.00  2.74           H  
ATOM  10530 1HG  PRO A 681     -21.323 -92.517  20.365  1.00  2.74           H  
ATOM  10531 2HG  PRO A 681     -20.304 -91.517  21.403  1.00  2.74           H  
ATOM  10532 1HD  PRO A 681     -22.344 -90.637  19.321  1.00  2.74           H  
ATOM  10533 2HD  PRO A 681     -21.945 -89.937  20.956  1.00  2.74           H  
ATOM  10534  N   SER A 682     -17.754 -89.833  17.229  1.00  3.42           N  
ATOM  10535  CA  SER A 682     -17.438 -89.570  15.826  1.00  3.42           C  
ATOM  10536  C   SER A 682     -17.955 -90.660  14.884  1.00  3.42           C  
ATOM  10537  O   SER A 682     -18.265 -90.390  13.727  1.00  3.42           O  
ATOM  10538  CB  SER A 682     -15.942 -89.420  15.667  1.00  3.42           C  
ATOM  10539  OG  SER A 682     -15.288 -90.629  15.940  1.00  3.42           O  
ATOM  10540  H   SER A 682     -17.010 -89.908  17.909  1.00  3.42           H  
ATOM  10541  HA  SER A 682     -17.910 -88.626  15.545  1.00  3.42           H  
ATOM  10542 1HB  SER A 682     -15.715 -89.102  14.650  1.00  3.42           H  
ATOM  10543 2HB  SER A 682     -15.580 -88.646  16.342  1.00  3.42           H  
ATOM  10544  HG  SER A 682     -15.604 -91.253  15.279  1.00  3.42           H  
ATOM  10545  N   GLY A 683     -18.158 -91.870  15.402  1.00  4.16           N  
ATOM  10546  CA  GLY A 683     -18.659 -92.983  14.598  1.00  4.16           C  
ATOM  10547  C   GLY A 683     -20.120 -92.793  14.161  1.00  4.16           C  
ATOM  10548  O   GLY A 683     -20.617 -93.523  13.299  1.00  4.16           O  
ATOM  10549  H   GLY A 683     -17.924 -92.021  16.371  1.00  4.16           H  
ATOM  10550 1HA  GLY A 683     -18.030 -93.101  13.716  1.00  4.16           H  
ATOM  10551 2HA  GLY A 683     -18.572 -93.904  15.172  1.00  4.16           H  
ATOM  10552  N   LYS A 684     -20.810 -91.832  14.780  1.00  4.88           N  
ATOM  10553  CA  LYS A 684     -22.194 -91.532  14.470  1.00  4.88           C  
ATOM  10554  C   LYS A 684     -22.348 -90.167  13.795  1.00  4.88           C  
ATOM  10555  O   LYS A 684     -23.474 -89.694  13.594  1.00  4.88           O  
ATOM  10556  CB  LYS A 684     -23.051 -91.616  15.733  1.00  4.88           C  
ATOM  10557  CG  LYS A 684     -23.102 -93.019  16.350  1.00  4.88           C  
ATOM  10558  CD  LYS A 684     -24.051 -93.086  17.543  1.00  4.88           C  
ATOM  10559  CE  LYS A 684     -24.104 -94.499  18.129  1.00  4.88           C  
ATOM  10560  NZ  LYS A 684     -25.035 -94.589  19.291  1.00  4.88           N  
ATOM  10561  H   LYS A 684     -20.356 -91.254  15.485  1.00  4.88           H  
ATOM  10562  HA  LYS A 684     -22.559 -92.284  13.774  1.00  4.88           H  
ATOM  10563 1HB  LYS A 684     -22.643 -90.935  16.485  1.00  4.88           H  
ATOM  10564 2HB  LYS A 684     -24.069 -91.296  15.511  1.00  4.88           H  
ATOM  10565 1HG  LYS A 684     -23.422 -93.737  15.594  1.00  4.88           H  
ATOM  10566 2HG  LYS A 684     -22.103 -93.295  16.687  1.00  4.88           H  
ATOM  10567 1HD  LYS A 684     -23.711 -92.398  18.314  1.00  4.88           H  
ATOM  10568 2HD  LYS A 684     -25.053 -92.794  17.232  1.00  4.88           H  
ATOM  10569 1HE  LYS A 684     -24.433 -95.193  17.357  1.00  4.88           H  
ATOM  10570 2HE  LYS A 684     -23.103 -94.784  18.457  1.00  4.88           H  
ATOM  10571 1HZ  LYS A 684     -25.039 -95.535  19.647  1.00  4.88           H  
ATOM  10572 2HZ  LYS A 684     -24.733 -93.959  20.019  1.00  4.88           H  
ATOM  10573 3HZ  LYS A 684     -25.968 -94.338  18.996  1.00  4.88           H  
ATOM  10574  N   LYS A 685     -21.228 -89.532  13.388  1.00  5.48           N  
ATOM  10575  CA  LYS A 685     -21.300 -88.208  12.746  1.00  5.48           C  
ATOM  10576  C   LYS A 685     -22.093 -88.267  11.440  1.00  5.48           C  
ATOM  10577  O   LYS A 685     -22.646 -87.272  10.984  1.00  5.48           O  
ATOM  10578  CB  LYS A 685     -19.903 -87.642  12.484  1.00  5.48           C  
ATOM  10579  CG  LYS A 685     -19.100 -88.351  11.401  1.00  5.48           C  
ATOM  10580  CD  LYS A 685     -17.697 -87.764  11.299  1.00  5.48           C  
ATOM  10581  CE  LYS A 685     -16.890 -88.427  10.196  1.00  5.48           C  
ATOM  10582  NZ  LYS A 685     -15.508 -87.872  10.111  1.00  5.48           N  
ATOM  10583  H   LYS A 685     -20.308 -89.950  13.542  1.00  5.48           H  
ATOM  10584  HA  LYS A 685     -21.819 -87.528  13.422  1.00  5.48           H  
ATOM  10585 1HB  LYS A 685     -19.979 -86.590  12.211  1.00  5.48           H  
ATOM  10586 2HB  LYS A 685     -19.320 -87.700  13.405  1.00  5.48           H  
ATOM  10587 1HG  LYS A 685     -19.042 -89.416  11.610  1.00  5.48           H  
ATOM  10588 2HG  LYS A 685     -19.598 -88.219  10.442  1.00  5.48           H  
ATOM  10589 1HD  LYS A 685     -17.763 -86.694  11.106  1.00  5.48           H  
ATOM  10590 2HD  LYS A 685     -17.183 -87.916  12.251  1.00  5.48           H  
ATOM  10591 1HE  LYS A 685     -16.831 -89.497  10.394  1.00  5.48           H  
ATOM  10592 2HE  LYS A 685     -17.394 -88.272   9.242  1.00  5.48           H  
ATOM  10593 1HZ  LYS A 685     -15.001 -88.336   9.371  1.00  5.48           H  
ATOM  10594 2HZ  LYS A 685     -15.552 -86.881   9.919  1.00  5.48           H  
ATOM  10595 3HZ  LYS A 685     -15.036 -88.024  10.991  1.00  5.48           H  
ATOM  10596  N   LYS A 686     -22.192 -89.467  10.880  1.00  5.87           N  
ATOM  10597  CA  LYS A 686     -22.935 -89.786   9.671  1.00  5.87           C  
ATOM  10598  C   LYS A 686     -24.437 -89.497   9.815  1.00  5.87           C  
ATOM  10599  O   LYS A 686     -25.160 -89.418   8.824  1.00  5.87           O  
ATOM  10600  CB  LYS A 686     -22.669 -91.249   9.330  1.00  5.87           C  
ATOM  10601  CG  LYS A 686     -23.211 -92.225  10.369  1.00  5.87           C  
ATOM  10602  CD  LYS A 686     -22.798 -93.655  10.071  1.00  5.87           C  
ATOM  10603  CE  LYS A 686     -23.324 -94.608  11.134  1.00  5.87           C  
ATOM  10604  NZ  LYS A 686     -22.854 -95.997  10.912  1.00  5.87           N  
ATOM  10605  H   LYS A 686     -21.700 -90.220  11.337  1.00  5.87           H  
ATOM  10606  HA  LYS A 686     -22.552 -89.162   8.859  1.00  5.87           H  
ATOM  10607 1HB  LYS A 686     -23.122 -91.485   8.367  1.00  5.87           H  
ATOM  10608 2HB  LYS A 686     -21.595 -91.411   9.237  1.00  5.87           H  
ATOM  10609 1HG  LYS A 686     -22.827 -91.950  11.349  1.00  5.87           H  
ATOM  10610 2HG  LYS A 686     -24.297 -92.166  10.397  1.00  5.87           H  
ATOM  10611 1HD  LYS A 686     -23.182 -93.954   9.097  1.00  5.87           H  
ATOM  10612 2HD  LYS A 686     -21.709 -93.720  10.054  1.00  5.87           H  
ATOM  10613 1HE  LYS A 686     -22.980 -94.271  12.114  1.00  5.87           H  
ATOM  10614 2HE  LYS A 686     -24.412 -94.595  11.119  1.00  5.87           H  
ATOM  10615 1HZ  LYS A 686     -23.219 -96.594  11.638  1.00  5.87           H  
ATOM  10616 2HZ  LYS A 686     -23.172 -96.323  10.013  1.00  5.87           H  
ATOM  10617 3HZ  LYS A 686     -21.843 -96.012  10.939  1.00  5.87           H  
ATOM  10618  N   SER A 687     -24.916 -89.372  11.060  1.00  6.08           N  
ATOM  10619  CA  SER A 687     -26.313 -89.061  11.325  1.00  6.08           C  
ATOM  10620  C   SER A 687     -26.594 -87.555  11.175  1.00  6.08           C  
ATOM  10621  O   SER A 687     -27.746 -87.124  11.236  1.00  6.08           O  
ATOM  10622  CB  SER A 687     -26.707 -89.534  12.713  1.00  6.08           C  
ATOM  10623  OG  SER A 687     -26.050 -88.804  13.714  1.00  6.08           O  
ATOM  10624  H   SER A 687     -24.290 -89.466  11.859  1.00  6.08           H  
ATOM  10625  HA  SER A 687     -26.925 -89.592  10.596  1.00  6.08           H  
ATOM  10626 1HB  SER A 687     -27.784 -89.435  12.836  1.00  6.08           H  
ATOM  10627 2HB  SER A 687     -26.460 -90.590  12.817  1.00  6.08           H  
ATOM  10628  HG  SER A 687     -25.093 -88.998  13.608  1.00  6.08           H  
ATOM  10629  N   ASN A 688     -25.536 -86.750  11.015  1.00  6.23           N  
ATOM  10630  CA  ASN A 688     -25.652 -85.303  10.871  1.00  6.23           C  
ATOM  10631  C   ASN A 688     -26.409 -84.948   9.600  1.00  6.23           C  
ATOM  10632  O   ASN A 688     -26.223 -85.567   8.554  1.00  6.23           O  
ATOM  10633  CB  ASN A 688     -24.293 -84.629  10.872  1.00  6.23           C  
ATOM  10634  CG  ASN A 688     -24.403 -83.125  11.013  1.00  6.23           C  
ATOM  10635  OD1 ASN A 688     -24.632 -82.379  10.051  1.00  6.23           O  
ATOM  10636  ND2 ASN A 688     -24.239 -82.655  12.228  1.00  6.23           N  
ATOM  10637  H   ASN A 688     -24.600 -87.148  10.979  1.00  6.23           H  
ATOM  10638  HA  ASN A 688     -26.229 -84.917  11.713  1.00  6.23           H  
ATOM  10639 1HB  ASN A 688     -23.697 -85.017  11.699  1.00  6.23           H  
ATOM  10640 2HB  ASN A 688     -23.765 -84.869   9.946  1.00  6.23           H  
ATOM  10641 1HD2 ASN A 688     -24.296 -81.670  12.395  1.00  6.23           H  
ATOM  10642 2HD2 ASN A 688     -24.053 -83.282  12.986  1.00  6.23           H  
ATOM  10643  N   LYS A 689     -27.221 -83.898   9.665  1.00  6.43           N  
ATOM  10644  CA  LYS A 689     -28.003 -83.450   8.513  1.00  6.43           C  
ATOM  10645  C   LYS A 689     -27.162 -83.061   7.281  1.00  6.43           C  
ATOM  10646  O   LYS A 689     -27.671 -83.091   6.161  1.00  6.43           O  
ATOM  10647  CB  LYS A 689     -28.904 -82.288   8.930  1.00  6.43           C  
ATOM  10648  CG  LYS A 689     -30.038 -82.713   9.876  1.00  6.43           C  
ATOM  10649  CD  LYS A 689     -30.924 -81.537  10.306  1.00  6.43           C  
ATOM  10650  CE  LYS A 689     -32.044 -82.015  11.247  1.00  6.43           C  
ATOM  10651  NZ  LYS A 689     -32.902 -80.901  11.715  1.00  6.43           N  
ATOM  10652  H   LYS A 689     -27.325 -83.413  10.544  1.00  6.43           H  
ATOM  10653  HA  LYS A 689     -28.646 -84.277   8.210  1.00  6.43           H  
ATOM  10654 1HB  LYS A 689     -28.309 -81.515   9.428  1.00  6.43           H  
ATOM  10655 2HB  LYS A 689     -29.347 -81.831   8.045  1.00  6.43           H  
ATOM  10656 1HG  LYS A 689     -30.658 -83.459   9.378  1.00  6.43           H  
ATOM  10657 2HG  LYS A 689     -29.605 -83.167  10.766  1.00  6.43           H  
ATOM  10658 1HD  LYS A 689     -30.320 -80.783  10.830  1.00  6.43           H  
ATOM  10659 2HD  LYS A 689     -31.366 -81.064   9.428  1.00  6.43           H  
ATOM  10660 1HE  LYS A 689     -32.663 -82.740  10.722  1.00  6.43           H  
ATOM  10661 2HE  LYS A 689     -31.595 -82.494  12.115  1.00  6.43           H  
ATOM  10662 1HZ  LYS A 689     -33.613 -81.246  12.332  1.00  6.43           H  
ATOM  10663 2HZ  LYS A 689     -32.320 -80.223  12.220  1.00  6.43           H  
ATOM  10664 3HZ  LYS A 689     -33.329 -80.444  10.935  1.00  6.43           H  
ATOM  10665  N   ASP A 690     -25.883 -82.713   7.468  1.00  6.73           N  
ATOM  10666  CA  ASP A 690     -25.027 -82.359   6.336  1.00  6.73           C  
ATOM  10667  C   ASP A 690     -24.449 -83.572   5.594  1.00  6.73           C  
ATOM  10668  O   ASP A 690     -23.829 -83.405   4.542  1.00  6.73           O  
ATOM  10669  CB  ASP A 690     -23.858 -81.471   6.778  1.00  6.73           C  
ATOM  10670  CG  ASP A 690     -24.244 -80.039   7.164  1.00  6.73           C  
ATOM  10671  OD1 ASP A 690     -25.245 -79.553   6.694  1.00  6.73           O  
ATOM  10672  OD2 ASP A 690     -23.509 -79.438   7.914  1.00  6.73           O  
ATOM  10673  H   ASP A 690     -25.492 -82.693   8.407  1.00  6.73           H  
ATOM  10674  HA  ASP A 690     -25.633 -81.794   5.627  1.00  6.73           H  
ATOM  10675 1HB  ASP A 690     -23.370 -81.936   7.636  1.00  6.73           H  
ATOM  10676 2HB  ASP A 690     -23.122 -81.425   5.976  1.00  6.73           H  
ATOM  10677  N   GLU A 691     -24.577 -84.781   6.149  1.00  7.15           N  
ATOM  10678  CA  GLU A 691     -24.021 -85.957   5.482  1.00  7.15           C  
ATOM  10679  C   GLU A 691     -24.776 -86.212   4.172  1.00  7.15           C  
ATOM  10680  O   GLU A 691     -26.008 -86.283   4.165  1.00  7.15           O  
ATOM  10681  CB  GLU A 691     -24.098 -87.190   6.390  1.00  7.15           C  
ATOM  10682  CG  GLU A 691     -23.396 -88.465   5.854  1.00  7.15           C  
ATOM  10683  CD  GLU A 691     -21.875 -88.377   5.862  1.00  7.15           C  
ATOM  10684  OE1 GLU A 691     -21.342 -87.622   6.640  1.00  7.15           O  
ATOM  10685  OE2 GLU A 691     -21.254 -89.081   5.098  1.00  7.15           O  
ATOM  10686  H   GLU A 691     -25.104 -84.908   7.014  1.00  7.15           H  
ATOM  10687  HA  GLU A 691     -22.976 -85.762   5.241  1.00  7.15           H  
ATOM  10688 1HB  GLU A 691     -23.657 -86.954   7.364  1.00  7.15           H  
ATOM  10689 2HB  GLU A 691     -25.144 -87.440   6.572  1.00  7.15           H  
ATOM  10690 1HG  GLU A 691     -23.699 -89.310   6.472  1.00  7.15           H  
ATOM  10691 2HG  GLU A 691     -23.740 -88.656   4.839  1.00  7.15           H  
ATOM  10692  N   PHE A 692     -24.047 -86.373   3.072  1.00  7.67           N  
ATOM  10693  CA  PHE A 692     -24.680 -86.627   1.783  1.00  7.67           C  
ATOM  10694  C   PHE A 692     -23.650 -87.119   0.769  1.00  7.67           C  
ATOM  10695  O   PHE A 692     -23.698 -88.276   0.350  1.00  7.67           O  
ATOM  10696  OXT PHE A 692     -22.620 -86.465   0.616  1.00  7.67           O  
ATOM  10697  CB  PHE A 692     -25.373 -85.353   1.264  1.00  7.67           C  
ATOM  10698  CG  PHE A 692     -26.258 -85.565   0.058  1.00  7.67           C  
ATOM  10699  CD1 PHE A 692     -27.512 -86.143   0.209  1.00  7.67           C  
ATOM  10700  CD2 PHE A 692     -25.854 -85.179  -1.214  1.00  7.67           C  
ATOM  10701  CE1 PHE A 692     -28.341 -86.335  -0.882  1.00  7.67           C  
ATOM  10702  CE2 PHE A 692     -26.683 -85.370  -2.308  1.00  7.67           C  
ATOM  10703  CZ  PHE A 692     -27.927 -85.949  -2.140  1.00  7.67           C  
ATOM  10704  H   PHE A 692     -23.040 -86.308   3.139  1.00  7.67           H  
ATOM  10705  HA  PHE A 692     -25.433 -87.404   1.914  1.00  7.67           H  
ATOM  10706 1HB  PHE A 692     -25.985 -84.917   2.053  1.00  7.67           H  
ATOM  10707 2HB  PHE A 692     -24.618 -84.614   1.002  1.00  7.67           H  
ATOM  10708  HD1 PHE A 692     -27.839 -86.447   1.206  1.00  7.67           H  
ATOM  10709  HD2 PHE A 692     -24.874 -84.720  -1.346  1.00  7.67           H  
ATOM  10710  HE1 PHE A 692     -29.322 -86.791  -0.747  1.00  7.67           H  
ATOM  10711  HE2 PHE A 692     -26.356 -85.064  -3.301  1.00  7.67           H  
ATOM  10712  HZ  PHE A 692     -28.580 -86.099  -2.999  1.00  7.67           H  
ENDMDL

REMARK ID 639536 DOMAINID 633160 MODEL 3 2024-11-02_00000181_1_19
MODEL     3
ATOM      1  N   MET A   1       0.385   0.145  -0.820  1.00  3.49           N  
ATOM      2  CA  MET A   1       0.427  -0.356   0.547  1.00  3.49           C  
ATOM      3  C   MET A   1       1.059   0.645   1.498  1.00  3.49           C  
ATOM      4  O   MET A   1       2.280   0.824   1.533  1.00  3.49           O  
ATOM      5  CB  MET A   1       1.181  -1.677   0.610  1.00  3.49           C  
ATOM      6  CG  MET A   1       1.266  -2.258   1.992  1.00  3.49           C  
ATOM      7  SD  MET A   1      -0.285  -2.778   2.674  1.00  3.49           S  
ATOM      8  CE  MET A   1       0.249  -2.973   4.357  1.00  3.49           C  
ATOM      9 1H   MET A   1      -0.134  -0.499  -1.401  1.00  3.49           H  
ATOM     10 2H   MET A   1      -0.067   1.048  -0.830  1.00  3.49           H  
ATOM     11 3H   MET A   1       1.326   0.237  -1.175  1.00  3.49           H  
ATOM     12  HA  MET A   1      -0.596  -0.525   0.881  1.00  3.49           H  
ATOM     13 1HB  MET A   1       0.697  -2.410  -0.037  1.00  3.49           H  
ATOM     14 2HB  MET A   1       2.199  -1.533   0.247  1.00  3.49           H  
ATOM     15 1HG  MET A   1       1.957  -3.104   2.007  1.00  3.49           H  
ATOM     16 2HG  MET A   1       1.650  -1.486   2.641  1.00  3.49           H  
ATOM     17 1HE  MET A   1      -0.586  -3.304   4.972  1.00  3.49           H  
ATOM     18 2HE  MET A   1       1.046  -3.721   4.389  1.00  3.49           H  
ATOM     19 3HE  MET A   1       0.629  -2.019   4.733  1.00  3.49           H  
ATOM     20  N   ALA A   2       0.229   1.282   2.317  1.00  3.32           N  
ATOM     21  CA  ALA A   2       0.709   2.298   3.254  1.00  3.32           C  
ATOM     22  C   ALA A   2       1.336   1.680   4.495  1.00  3.32           C  
ATOM     23  O   ALA A   2       0.835   1.832   5.607  1.00  3.32           O  
ATOM     24  CB  ALA A   2      -0.432   3.209   3.669  1.00  3.32           C  
ATOM     25  H   ALA A   2      -0.760   1.084   2.283  1.00  3.32           H  
ATOM     26  HA  ALA A   2       1.472   2.891   2.750  1.00  3.32           H  
ATOM     27 1HB  ALA A   2      -0.055   3.984   4.346  1.00  3.32           H  
ATOM     28 2HB  ALA A   2      -0.864   3.680   2.787  1.00  3.32           H  
ATOM     29 3HB  ALA A   2      -1.195   2.626   4.180  1.00  3.32           H  
ATOM     30  N   CYS A   3       2.488   1.046   4.312  1.00  3.14           N  
ATOM     31  CA  CYS A   3       3.188   0.386   5.414  1.00  3.14           C  
ATOM     32  C   CYS A   3       3.558   1.383   6.501  1.00  3.14           C  
ATOM     33  O   CYS A   3       3.526   1.066   7.688  1.00  3.14           O  
ATOM     34  CB  CYS A   3       4.457  -0.295   4.917  1.00  3.14           C  
ATOM     35  SG  CYS A   3       4.167  -1.743   3.914  1.00  3.14           S  
ATOM     36  H   CYS A   3       2.836   0.984   3.356  1.00  3.14           H  
ATOM     37  HA  CYS A   3       2.533  -0.373   5.842  1.00  3.14           H  
ATOM     38 1HB  CYS A   3       5.032   0.411   4.321  1.00  3.14           H  
ATOM     39 2HB  CYS A   3       5.079  -0.576   5.757  1.00  3.14           H  
ATOM     40  HG  CYS A   3       5.440  -1.919   3.553  1.00  3.14           H  
ATOM     41  N   LYS A   4       3.852   2.615   6.094  1.00  2.97           N  
ATOM     42  CA  LYS A   4       4.239   3.684   7.004  1.00  2.97           C  
ATOM     43  C   LYS A   4       3.177   4.006   8.063  1.00  2.97           C  
ATOM     44  O   LYS A   4       3.506   4.547   9.121  1.00  2.97           O  
ATOM     45  CB  LYS A   4       4.558   4.946   6.187  1.00  2.97           C  
ATOM     46  CG  LYS A   4       3.333   5.588   5.478  1.00  2.97           C  
ATOM     47  CD  LYS A   4       3.729   6.829   4.677  1.00  2.97           C  
ATOM     48  CE  LYS A   4       2.546   7.439   3.875  1.00  2.97           C  
ATOM     49  NZ  LYS A   4       1.441   7.984   4.748  1.00  2.97           N  
ATOM     50  H   LYS A   4       3.823   2.805   5.103  1.00  2.97           H  
ATOM     51  HA  LYS A   4       5.142   3.369   7.528  1.00  2.97           H  
ATOM     52 1HB  LYS A   4       4.988   5.701   6.845  1.00  2.97           H  
ATOM     53 2HB  LYS A   4       5.302   4.710   5.428  1.00  2.97           H  
ATOM     54 1HG  LYS A   4       2.845   4.861   4.826  1.00  2.97           H  
ATOM     55 2HG  LYS A   4       2.621   5.904   6.229  1.00  2.97           H  
ATOM     56 1HD  LYS A   4       4.108   7.586   5.364  1.00  2.97           H  
ATOM     57 2HD  LYS A   4       4.524   6.569   3.981  1.00  2.97           H  
ATOM     58 1HE  LYS A   4       2.938   8.252   3.268  1.00  2.97           H  
ATOM     59 2HE  LYS A   4       2.128   6.678   3.218  1.00  2.97           H  
ATOM     60 1HZ  LYS A   4       0.720   8.373   4.171  1.00  2.97           H  
ATOM     61 2HZ  LYS A   4       1.013   7.244   5.326  1.00  2.97           H  
ATOM     62 3HZ  LYS A   4       1.799   8.695   5.358  1.00  2.97           H  
ATOM     63  N   ASP A   5       1.907   3.679   7.781  1.00  2.80           N  
ATOM     64  CA  ASP A   5       0.814   3.952   8.703  1.00  2.80           C  
ATOM     65  C   ASP A   5       0.304   2.657   9.328  1.00  2.80           C  
ATOM     66  O   ASP A   5      -0.690   2.651  10.061  1.00  2.80           O  
ATOM     67  CB  ASP A   5      -0.326   4.615   7.930  1.00  2.80           C  
ATOM     68  CG  ASP A   5       0.088   5.949   7.325  1.00  2.80           C  
ATOM     69  OD1 ASP A   5       0.658   6.755   8.007  1.00  2.80           O  
ATOM     70  OD2 ASP A   5      -0.103   6.134   6.138  1.00  2.80           O  
ATOM     71  H   ASP A   5       1.683   3.191   6.914  1.00  2.80           H  
ATOM     72  HA  ASP A   5       1.167   4.613   9.493  1.00  2.80           H  
ATOM     73 1HB  ASP A   5      -0.644   3.945   7.125  1.00  2.80           H  
ATOM     74 2HB  ASP A   5      -1.179   4.767   8.590  1.00  2.80           H  
ATOM     75  N   LYS A   6       0.966   1.553   8.991  1.00  2.62           N  
ATOM     76  CA  LYS A   6       0.554   0.223   9.392  1.00  2.62           C  
ATOM     77  C   LYS A   6       1.745  -0.631   9.803  1.00  2.62           C  
ATOM     78  O   LYS A   6       2.121  -1.523   9.045  1.00  2.62           O  
ATOM     79  CB  LYS A   6      -0.163  -0.466   8.220  1.00  2.62           C  
ATOM     80  CG  LYS A   6      -1.452   0.218   7.769  1.00  2.62           C  
ATOM     81  CD  LYS A   6      -2.117  -0.513   6.616  1.00  2.62           C  
ATOM     82  CE  LYS A   6      -3.419   0.178   6.231  1.00  2.62           C  
ATOM     83  NZ  LYS A   6      -4.116  -0.511   5.111  1.00  2.62           N  
ATOM     84  H   LYS A   6       1.812   1.625   8.432  1.00  2.62           H  
ATOM     85  HA  LYS A   6      -0.136   0.303  10.230  1.00  2.62           H  
ATOM     86 1HB  LYS A   6       0.506  -0.493   7.358  1.00  2.62           H  
ATOM     87 2HB  LYS A   6      -0.403  -1.492   8.487  1.00  2.62           H  
ATOM     88 1HG  LYS A   6      -2.145   0.295   8.608  1.00  2.62           H  
ATOM     89 2HG  LYS A   6      -1.220   1.222   7.421  1.00  2.62           H  
ATOM     90 1HD  LYS A   6      -1.446  -0.512   5.752  1.00  2.62           H  
ATOM     91 2HD  LYS A   6      -2.323  -1.544   6.896  1.00  2.62           H  
ATOM     92 1HE  LYS A   6      -4.076   0.193   7.099  1.00  2.62           H  
ATOM     93 2HE  LYS A   6      -3.203   1.206   5.934  1.00  2.62           H  
ATOM     94 1HZ  LYS A   6      -4.975  -0.022   4.896  1.00  2.62           H  
ATOM     95 2HZ  LYS A   6      -3.521  -0.516   4.297  1.00  2.62           H  
ATOM     96 3HZ  LYS A   6      -4.330  -1.461   5.380  1.00  2.62           H  
ATOM     97  N   PRO A   7       2.325  -0.463  11.002  1.00  2.43           N  
ATOM     98  CA  PRO A   7       3.529  -1.155  11.457  1.00  2.43           C  
ATOM     99  C   PRO A   7       3.471  -2.666  11.206  1.00  2.43           C  
ATOM    100  O   PRO A   7       4.485  -3.290  10.894  1.00  2.43           O  
ATOM    101  CB  PRO A   7       3.532  -0.831  12.950  1.00  2.43           C  
ATOM    102  CG  PRO A   7       2.854   0.527  13.030  1.00  2.43           C  
ATOM    103  CD  PRO A   7       1.748   0.466  11.994  1.00  2.43           C  
ATOM    104  HA  PRO A   7       4.406  -0.713  10.959  1.00  2.43           H  
ATOM    105 1HB  PRO A   7       2.997  -1.615  13.509  1.00  2.43           H  
ATOM    106 2HB  PRO A   7       4.564  -0.817  13.330  1.00  2.43           H  
ATOM    107 1HG  PRO A   7       2.477   0.709  14.048  1.00  2.43           H  
ATOM    108 2HG  PRO A   7       3.582   1.324  12.813  1.00  2.43           H  
ATOM    109 1HD  PRO A   7       0.824   0.058  12.430  1.00  2.43           H  
ATOM    110 2HD  PRO A   7       1.604   1.465  11.577  1.00  2.43           H  
ATOM    111  N   ARG A   8       2.282  -3.259  11.309  1.00  2.25           N  
ATOM    112  CA  ARG A   8       2.138  -4.684  11.048  1.00  2.25           C  
ATOM    113  C   ARG A   8       2.372  -4.945   9.563  1.00  2.25           C  
ATOM    114  O   ARG A   8       2.997  -5.935   9.183  1.00  2.25           O  
ATOM    115  CB  ARG A   8       0.770  -5.167  11.462  1.00  2.25           C  
ATOM    116  CG  ARG A   8       0.559  -6.657  11.388  1.00  2.25           C  
ATOM    117  CD  ARG A   8      -0.733  -7.005  11.984  1.00  2.25           C  
ATOM    118  NE  ARG A   8      -1.027  -8.412  11.920  1.00  2.25           N  
ATOM    119  CZ  ARG A   8      -2.139  -8.942  12.447  1.00  2.25           C  
ATOM    120  NH1 ARG A   8      -3.002  -8.173  13.059  1.00  2.25           N  
ATOM    121  NH2 ARG A   8      -2.408 -10.225  12.375  1.00  2.25           N  
ATOM    122  H   ARG A   8       1.470  -2.725  11.576  1.00  2.25           H  
ATOM    123  HA  ARG A   8       2.889  -5.227  11.624  1.00  2.25           H  
ATOM    124 1HB  ARG A   8       0.572  -4.858  12.486  1.00  2.25           H  
ATOM    125 2HB  ARG A   8       0.015  -4.699  10.828  1.00  2.25           H  
ATOM    126 1HG  ARG A   8       0.564  -6.979  10.357  1.00  2.25           H  
ATOM    127 2HG  ARG A   8       1.350  -7.171  11.936  1.00  2.25           H  
ATOM    128 1HD  ARG A   8      -0.736  -6.706  13.032  1.00  2.25           H  
ATOM    129 2HD  ARG A   8      -1.525  -6.471  11.458  1.00  2.25           H  
ATOM    130  HE  ARG A   8      -0.375  -9.025  11.453  1.00  2.25           H  
ATOM    131 1HH1 ARG A   8      -2.843  -7.181  13.138  1.00  2.25           H  
ATOM    132 2HH1 ARG A   8      -3.841  -8.606  13.432  1.00  2.25           H  
ATOM    133 1HH2 ARG A   8      -1.781 -10.868  11.912  1.00  2.25           H  
ATOM    134 2HH2 ARG A   8      -3.281 -10.529  12.798  1.00  2.25           H  
ATOM    135  N   GLY A   9       1.860  -4.044   8.725  1.00  2.06           N  
ATOM    136  CA  GLY A   9       2.022  -4.139   7.288  1.00  2.06           C  
ATOM    137  C   GLY A   9       3.498  -4.034   6.977  1.00  2.06           C  
ATOM    138  O   GLY A   9       4.029  -4.777   6.148  1.00  2.06           O  
ATOM    139  H   GLY A   9       1.398  -3.223   9.099  1.00  2.06           H  
ATOM    140 1HA  GLY A   9       1.615  -5.074   6.912  1.00  2.06           H  
ATOM    141 2HA  GLY A   9       1.488  -3.317   6.819  1.00  2.06           H  
ATOM    142  N   ASP A  10       4.173  -3.130   7.697  1.00  1.88           N  
ATOM    143  CA  ASP A  10       5.604  -2.927   7.524  1.00  1.88           C  
ATOM    144  C   ASP A  10       6.377  -4.175   7.938  1.00  1.88           C  
ATOM    145  O   ASP A  10       7.365  -4.534   7.299  1.00  1.88           O  
ATOM    146  CB  ASP A  10       6.103  -1.714   8.315  1.00  1.88           C  
ATOM    147  CG  ASP A  10       7.521  -1.279   7.883  1.00  1.88           C  
ATOM    148  OD1 ASP A  10       7.672  -0.892   6.741  1.00  1.88           O  
ATOM    149  OD2 ASP A  10       8.425  -1.326   8.686  1.00  1.88           O  
ATOM    150  H   ASP A  10       3.644  -2.561   8.360  1.00  1.88           H  
ATOM    151  HA  ASP A  10       5.798  -2.743   6.472  1.00  1.88           H  
ATOM    152 1HB  ASP A  10       5.405  -0.880   8.197  1.00  1.88           H  
ATOM    153 2HB  ASP A  10       6.128  -1.966   9.374  1.00  1.88           H  
ATOM    154  N   ASP A  11       5.895  -4.887   8.963  1.00  1.74           N  
ATOM    155  CA  ASP A  11       6.561  -6.106   9.404  1.00  1.74           C  
ATOM    156  C   ASP A  11       6.446  -7.173   8.323  1.00  1.74           C  
ATOM    157  O   ASP A  11       7.422  -7.857   8.010  1.00  1.74           O  
ATOM    158  CB  ASP A  11       5.943  -6.625  10.708  1.00  1.74           C  
ATOM    159  CG  ASP A  11       6.750  -7.756  11.371  1.00  1.74           C  
ATOM    160  OD1 ASP A  11       7.864  -7.500  11.770  1.00  1.74           O  
ATOM    161  OD2 ASP A  11       6.246  -8.854  11.484  1.00  1.74           O  
ATOM    162  H   ASP A  11       5.094  -4.535   9.484  1.00  1.74           H  
ATOM    163  HA  ASP A  11       7.615  -5.889   9.572  1.00  1.74           H  
ATOM    164 1HB  ASP A  11       5.839  -5.795  11.410  1.00  1.74           H  
ATOM    165 2HB  ASP A  11       4.939  -6.994  10.501  1.00  1.74           H  
ATOM    166  N   LEU A  12       5.280  -7.270   7.689  1.00  1.62           N  
ATOM    167  CA  LEU A  12       5.129  -8.283   6.659  1.00  1.62           C  
ATOM    168  C   LEU A  12       5.894  -7.881   5.401  1.00  1.62           C  
ATOM    169  O   LEU A  12       6.473  -8.735   4.727  1.00  1.62           O  
ATOM    170  CB  LEU A  12       3.651  -8.523   6.370  1.00  1.62           C  
ATOM    171  CG  LEU A  12       3.001  -9.628   7.206  1.00  1.62           C  
ATOM    172  CD1 LEU A  12       3.643 -10.954   6.846  1.00  1.62           C  
ATOM    173  CD2 LEU A  12       3.182  -9.316   8.688  1.00  1.62           C  
ATOM    174  H   LEU A  12       4.493  -6.682   7.974  1.00  1.62           H  
ATOM    175  HA  LEU A  12       5.551  -9.213   7.033  1.00  1.62           H  
ATOM    176 1HB  LEU A  12       3.111  -7.592   6.560  1.00  1.62           H  
ATOM    177 2HB  LEU A  12       3.533  -8.789   5.324  1.00  1.62           H  
ATOM    178  HG  LEU A  12       1.940  -9.694   6.971  1.00  1.62           H  
ATOM    179 1HD1 LEU A  12       3.183 -11.759   7.424  1.00  1.62           H  
ATOM    180 2HD1 LEU A  12       3.495 -11.149   5.785  1.00  1.62           H  
ATOM    181 3HD1 LEU A  12       4.705 -10.918   7.059  1.00  1.62           H  
ATOM    182 1HD2 LEU A  12       2.722 -10.102   9.285  1.00  1.62           H  
ATOM    183 2HD2 LEU A  12       4.246  -9.255   8.929  1.00  1.62           H  
ATOM    184 3HD2 LEU A  12       2.707  -8.368   8.917  1.00  1.62           H  
ATOM    185  N   HIS A  13       5.943  -6.579   5.116  1.00  1.54           N  
ATOM    186  CA  HIS A  13       6.685  -6.036   3.983  1.00  1.54           C  
ATOM    187  C   HIS A  13       8.159  -6.378   4.183  1.00  1.54           C  
ATOM    188  O   HIS A  13       8.822  -6.881   3.276  1.00  1.54           O  
ATOM    189  CB  HIS A  13       6.441  -4.535   3.891  1.00  1.54           C  
ATOM    190  CG  HIS A  13       7.061  -3.819   2.747  1.00  1.54           C  
ATOM    191  ND1 HIS A  13       6.612  -3.953   1.448  1.00  1.54           N  
ATOM    192  CD2 HIS A  13       8.067  -2.920   2.708  1.00  1.54           C  
ATOM    193  CE1 HIS A  13       7.328  -3.175   0.657  1.00  1.54           C  
ATOM    194  NE2 HIS A  13       8.215  -2.534   1.395  1.00  1.54           N  
ATOM    195  H   HIS A  13       5.420  -5.927   5.699  1.00  1.54           H  
ATOM    196  HA  HIS A  13       6.347  -6.498   3.057  1.00  1.54           H  
ATOM    197 1HB  HIS A  13       5.370  -4.375   3.852  1.00  1.54           H  
ATOM    198 2HB  HIS A  13       6.800  -4.065   4.798  1.00  1.54           H  
ATOM    199  HD1 HIS A  13       5.853  -4.526   1.138  1.00  1.54           H  
ATOM    200  HD2 HIS A  13       8.707  -2.493   3.483  1.00  1.54           H  
ATOM    201  HE1 HIS A  13       7.130  -3.139  -0.414  1.00  1.54           H  
ATOM    202  N   PHE A  14       8.666  -6.127   5.389  1.00  1.48           N  
ATOM    203  CA  PHE A  14      10.033  -6.462   5.745  1.00  1.48           C  
ATOM    204  C   PHE A  14      10.290  -7.937   5.487  1.00  1.48           C  
ATOM    205  O   PHE A  14      11.281  -8.291   4.852  1.00  1.48           O  
ATOM    206  CB  PHE A  14      10.289  -6.135   7.215  1.00  1.48           C  
ATOM    207  CG  PHE A  14      11.624  -6.559   7.739  1.00  1.48           C  
ATOM    208  CD1 PHE A  14      12.765  -5.810   7.500  1.00  1.48           C  
ATOM    209  CD2 PHE A  14      11.731  -7.717   8.496  1.00  1.48           C  
ATOM    210  CE1 PHE A  14      13.986  -6.208   8.010  1.00  1.48           C  
ATOM    211  CE2 PHE A  14      12.945  -8.119   9.005  1.00  1.48           C  
ATOM    212  CZ  PHE A  14      14.076  -7.362   8.765  1.00  1.48           C  
ATOM    213  H   PHE A  14       8.082  -5.682   6.094  1.00  1.48           H  
ATOM    214  HA  PHE A  14      10.709  -5.875   5.125  1.00  1.48           H  
ATOM    215 1HB  PHE A  14      10.184  -5.059   7.365  1.00  1.48           H  
ATOM    216 2HB  PHE A  14       9.531  -6.609   7.823  1.00  1.48           H  
ATOM    217  HD1 PHE A  14      12.689  -4.898   6.908  1.00  1.48           H  
ATOM    218  HD2 PHE A  14      10.832  -8.309   8.687  1.00  1.48           H  
ATOM    219  HE1 PHE A  14      14.878  -5.612   7.819  1.00  1.48           H  
ATOM    220  HE2 PHE A  14      13.013  -9.030   9.597  1.00  1.48           H  
ATOM    221  HZ  PHE A  14      15.038  -7.676   9.166  1.00  1.48           H  
ATOM    222  N   LEU A  15       9.409  -8.811   5.976  1.00  1.44           N  
ATOM    223  CA  LEU A  15       9.605 -10.241   5.776  1.00  1.44           C  
ATOM    224  C   LEU A  15       9.579 -10.606   4.288  1.00  1.44           C  
ATOM    225  O   LEU A  15      10.383 -11.417   3.838  1.00  1.44           O  
ATOM    226  CB  LEU A  15       8.538 -11.011   6.554  1.00  1.44           C  
ATOM    227  CG  LEU A  15       8.690 -10.911   8.077  1.00  1.44           C  
ATOM    228  CD1 LEU A  15       7.487 -11.551   8.758  1.00  1.44           C  
ATOM    229  CD2 LEU A  15       9.989 -11.573   8.488  1.00  1.44           C  
ATOM    230  H   LEU A  15       8.605  -8.479   6.512  1.00  1.44           H  
ATOM    231  HA  LEU A  15      10.580 -10.510   6.175  1.00  1.44           H  
ATOM    232 1HB  LEU A  15       7.560 -10.619   6.284  1.00  1.44           H  
ATOM    233 2HB  LEU A  15       8.584 -12.063   6.270  1.00  1.44           H  
ATOM    234  HG  LEU A  15       8.722  -9.868   8.371  1.00  1.44           H  
ATOM    235 1HD1 LEU A  15       7.595 -11.461   9.841  1.00  1.44           H  
ATOM    236 2HD1 LEU A  15       6.585 -11.034   8.449  1.00  1.44           H  
ATOM    237 3HD1 LEU A  15       7.422 -12.601   8.481  1.00  1.44           H  
ATOM    238 1HD2 LEU A  15      10.105 -11.489   9.569  1.00  1.44           H  
ATOM    239 2HD2 LEU A  15       9.966 -12.618   8.205  1.00  1.44           H  
ATOM    240 3HD2 LEU A  15      10.824 -11.077   7.991  1.00  1.44           H  
ATOM    241  N   LEU A  16       8.714  -9.962   3.497  1.00  1.39           N  
ATOM    242  CA  LEU A  16       8.662 -10.211   2.054  1.00  1.39           C  
ATOM    243  C   LEU A  16      10.055  -9.940   1.472  1.00  1.39           C  
ATOM    244  O   LEU A  16      10.597 -10.741   0.696  1.00  1.39           O  
ATOM    245  CB  LEU A  16       7.633  -9.270   1.387  1.00  1.39           C  
ATOM    246  CG  LEU A  16       7.422  -9.371  -0.143  1.00  1.39           C  
ATOM    247  CD1 LEU A  16       6.807 -10.741  -0.506  1.00  1.39           C  
ATOM    248  CD2 LEU A  16       6.529  -8.202  -0.586  1.00  1.39           C  
ATOM    249  H   LEU A  16       8.052  -9.306   3.909  1.00  1.39           H  
ATOM    250  HA  LEU A  16       8.391 -11.250   1.875  1.00  1.39           H  
ATOM    251 1HB  LEU A  16       6.663  -9.433   1.866  1.00  1.39           H  
ATOM    252 2HB  LEU A  16       7.923  -8.257   1.577  1.00  1.39           H  
ATOM    253  HG  LEU A  16       8.385  -9.301  -0.646  1.00  1.39           H  
ATOM    254 1HD1 LEU A  16       6.666 -10.812  -1.584  1.00  1.39           H  
ATOM    255 2HD1 LEU A  16       7.464 -11.544  -0.176  1.00  1.39           H  
ATOM    256 3HD1 LEU A  16       5.839 -10.833  -0.015  1.00  1.39           H  
ATOM    257 1HD2 LEU A  16       6.372  -8.245  -1.664  1.00  1.39           H  
ATOM    258 2HD2 LEU A  16       5.573  -8.268  -0.079  1.00  1.39           H  
ATOM    259 3HD2 LEU A  16       7.010  -7.259  -0.325  1.00  1.39           H  
ATOM    260  N   ILE A  17      10.629  -8.792   1.855  1.00  1.35           N  
ATOM    261  CA  ILE A  17      11.943  -8.360   1.390  1.00  1.35           C  
ATOM    262  C   ILE A  17      13.062  -9.283   1.849  1.00  1.35           C  
ATOM    263  O   ILE A  17      13.900  -9.690   1.042  1.00  1.35           O  
ATOM    264  CB  ILE A  17      12.239  -6.938   1.882  1.00  1.35           C  
ATOM    265  CG1 ILE A  17      11.295  -5.951   1.191  1.00  1.35           C  
ATOM    266  CG2 ILE A  17      13.703  -6.591   1.635  1.00  1.35           C  
ATOM    267  CD1 ILE A  17      11.294  -4.591   1.822  1.00  1.35           C  
ATOM    268  H   ILE A  17      10.112  -8.184   2.494  1.00  1.35           H  
ATOM    269  HA  ILE A  17      11.931  -8.353   0.303  1.00  1.35           H  
ATOM    270  HB  ILE A  17      12.036  -6.878   2.946  1.00  1.35           H  
ATOM    271 1HG1 ILE A  17      11.593  -5.849   0.150  1.00  1.35           H  
ATOM    272 2HG1 ILE A  17      10.278  -6.346   1.224  1.00  1.35           H  
ATOM    273 1HG2 ILE A  17      13.902  -5.586   2.001  1.00  1.35           H  
ATOM    274 2HG2 ILE A  17      14.339  -7.299   2.162  1.00  1.35           H  
ATOM    275 3HG2 ILE A  17      13.915  -6.639   0.567  1.00  1.35           H  
ATOM    276 1HD1 ILE A  17      10.608  -3.946   1.281  1.00  1.35           H  
ATOM    277 2HD1 ILE A  17      10.970  -4.678   2.860  1.00  1.35           H  
ATOM    278 3HD1 ILE A  17      12.294  -4.168   1.784  1.00  1.35           H  
ATOM    279  N   ILE A  18      13.068  -9.653   3.124  1.00  1.29           N  
ATOM    280  CA  ILE A  18      14.130 -10.515   3.610  1.00  1.29           C  
ATOM    281  C   ILE A  18      14.058 -11.871   2.952  1.00  1.29           C  
ATOM    282  O   ILE A  18      15.081 -12.446   2.585  1.00  1.29           O  
ATOM    283  CB  ILE A  18      14.079 -10.700   5.128  1.00  1.29           C  
ATOM    284  CG1 ILE A  18      14.316  -9.366   5.821  1.00  1.29           C  
ATOM    285  CG2 ILE A  18      15.102 -11.742   5.553  1.00  1.29           C  
ATOM    286  CD1 ILE A  18      15.619  -8.717   5.470  1.00  1.29           C  
ATOM    287  H   ILE A  18      12.350  -9.302   3.757  1.00  1.29           H  
ATOM    288  HA  ILE A  18      15.084 -10.063   3.355  1.00  1.29           H  
ATOM    289  HB  ILE A  18      13.077 -11.036   5.411  1.00  1.29           H  
ATOM    290 1HG1 ILE A  18      13.523  -8.685   5.565  1.00  1.29           H  
ATOM    291 2HG1 ILE A  18      14.295  -9.536   6.887  1.00  1.29           H  
ATOM    292 1HG2 ILE A  18      15.052 -11.882   6.632  1.00  1.29           H  
ATOM    293 2HG2 ILE A  18      14.886 -12.681   5.055  1.00  1.29           H  
ATOM    294 3HG2 ILE A  18      16.102 -11.407   5.275  1.00  1.29           H  
ATOM    295 1HD1 ILE A  18      15.712  -7.776   6.011  1.00  1.29           H  
ATOM    296 2HD1 ILE A  18      16.443  -9.376   5.741  1.00  1.29           H  
ATOM    297 3HD1 ILE A  18      15.641  -8.523   4.406  1.00  1.29           H  
ATOM    298  N   PHE A  19      12.849 -12.396   2.806  1.00  1.22           N  
ATOM    299  CA  PHE A  19      12.666 -13.686   2.183  1.00  1.22           C  
ATOM    300  C   PHE A  19      13.131 -13.614   0.731  1.00  1.22           C  
ATOM    301  O   PHE A  19      13.774 -14.548   0.245  1.00  1.22           O  
ATOM    302  CB  PHE A  19      11.223 -14.130   2.348  1.00  1.22           C  
ATOM    303  CG  PHE A  19      10.925 -14.432   3.820  1.00  1.22           C  
ATOM    304  CD1 PHE A  19      11.894 -14.184   4.794  1.00  1.22           C  
ATOM    305  CD2 PHE A  19       9.711 -14.922   4.235  1.00  1.22           C  
ATOM    306  CE1 PHE A  19      11.650 -14.419   6.122  1.00  1.22           C  
ATOM    307  CE2 PHE A  19       9.465 -15.158   5.572  1.00  1.22           C  
ATOM    308  CZ  PHE A  19      10.431 -14.909   6.512  1.00  1.22           C  
ATOM    309  H   PHE A  19      12.027 -11.894   3.138  1.00  1.22           H  
ATOM    310  HA  PHE A  19      13.291 -14.409   2.700  1.00  1.22           H  
ATOM    311 1HB  PHE A  19      10.550 -13.336   2.009  1.00  1.22           H  
ATOM    312 2HB  PHE A  19      11.028 -15.022   1.755  1.00  1.22           H  
ATOM    313  HD1 PHE A  19      12.852 -13.798   4.493  1.00  1.22           H  
ATOM    314  HD2 PHE A  19       8.954 -15.124   3.499  1.00  1.22           H  
ATOM    315  HE1 PHE A  19      12.423 -14.214   6.863  1.00  1.22           H  
ATOM    316  HE2 PHE A  19       8.511 -15.539   5.886  1.00  1.22           H  
ATOM    317  HZ  PHE A  19      10.228 -15.097   7.564  1.00  1.22           H  
ATOM    318  N   THR A  20      12.865 -12.488   0.050  1.00  1.16           N  
ATOM    319  CA  THR A  20      13.329 -12.301  -1.320  1.00  1.16           C  
ATOM    320  C   THR A  20      14.856 -12.384  -1.357  1.00  1.16           C  
ATOM    321  O   THR A  20      15.435 -13.073  -2.200  1.00  1.16           O  
ATOM    322  CB  THR A  20      12.895 -10.934  -1.884  1.00  1.16           C  
ATOM    323  OG1 THR A  20      11.458 -10.846  -1.912  1.00  1.16           O  
ATOM    324  CG2 THR A  20      13.454 -10.776  -3.283  1.00  1.16           C  
ATOM    325  H   THR A  20      12.295 -11.756   0.472  1.00  1.16           H  
ATOM    326  HA  THR A  20      12.918 -13.093  -1.945  1.00  1.16           H  
ATOM    327  HB  THR A  20      13.278 -10.141  -1.263  1.00  1.16           H  
ATOM    328  HG1 THR A  20      11.106 -10.971  -0.997  1.00  1.16           H  
ATOM    329 1HG2 THR A  20      13.153  -9.815  -3.695  1.00  1.16           H  
ATOM    330 2HG2 THR A  20      14.540 -10.833  -3.248  1.00  1.16           H  
ATOM    331 3HG2 THR A  20      13.074 -11.574  -3.895  1.00  1.16           H  
ATOM    332  N   ILE A  21      15.513 -11.713  -0.413  1.00  1.10           N  
ATOM    333  CA  ILE A  21      16.971 -11.724  -0.348  1.00  1.10           C  
ATOM    334  C   ILE A  21      17.499 -13.140  -0.106  1.00  1.10           C  
ATOM    335  O   ILE A  21      18.435 -13.595  -0.783  1.00  1.10           O  
ATOM    336  CB  ILE A  21      17.459 -10.782   0.767  1.00  1.10           C  
ATOM    337  CG1 ILE A  21      17.157  -9.324   0.373  1.00  1.10           C  
ATOM    338  CG2 ILE A  21      18.941 -10.990   1.029  1.00  1.10           C  
ATOM    339  CD1 ILE A  21      17.315  -8.341   1.510  1.00  1.10           C  
ATOM    340  H   ILE A  21      14.982 -11.151   0.254  1.00  1.10           H  
ATOM    341  HA  ILE A  21      17.360 -11.368  -1.298  1.00  1.10           H  
ATOM    342  HB  ILE A  21      16.908 -10.990   1.677  1.00  1.10           H  
ATOM    343 1HG1 ILE A  21      17.829  -9.032  -0.430  1.00  1.10           H  
ATOM    344 2HG1 ILE A  21      16.134  -9.264   0.005  1.00  1.10           H  
ATOM    345 1HG2 ILE A  21      19.260 -10.323   1.828  1.00  1.10           H  
ATOM    346 2HG2 ILE A  21      19.117 -12.024   1.329  1.00  1.10           H  
ATOM    347 3HG2 ILE A  21      19.506 -10.774   0.124  1.00  1.10           H  
ATOM    348 1HD1 ILE A  21      17.081  -7.336   1.156  1.00  1.10           H  
ATOM    349 2HD1 ILE A  21      16.632  -8.607   2.304  1.00  1.10           H  
ATOM    350 3HD1 ILE A  21      18.335  -8.369   1.880  1.00  1.10           H  
ATOM    351  N   LEU A  22      16.885 -13.855   0.832  1.00  1.05           N  
ATOM    352  CA  LEU A  22      17.304 -15.216   1.117  1.00  1.05           C  
ATOM    353  C   LEU A  22      17.085 -16.102  -0.109  1.00  1.05           C  
ATOM    354  O   LEU A  22      17.926 -16.941  -0.444  1.00  1.05           O  
ATOM    355  CB  LEU A  22      16.502 -15.758   2.296  1.00  1.05           C  
ATOM    356  CG  LEU A  22      16.785 -15.085   3.645  1.00  1.05           C  
ATOM    357  CD1 LEU A  22      15.782 -15.592   4.674  1.00  1.05           C  
ATOM    358  CD2 LEU A  22      18.207 -15.368   4.059  1.00  1.05           C  
ATOM    359  H   LEU A  22      16.125 -13.433   1.369  1.00  1.05           H  
ATOM    360  HA  LEU A  22      18.364 -15.212   1.366  1.00  1.05           H  
ATOM    361 1HB  LEU A  22      15.444 -15.628   2.078  1.00  1.05           H  
ATOM    362 2HB  LEU A  22      16.704 -16.823   2.398  1.00  1.05           H  
ATOM    363  HG  LEU A  22      16.657 -14.014   3.549  1.00  1.05           H  
ATOM    364 1HD1 LEU A  22      15.966 -15.106   5.631  1.00  1.05           H  
ATOM    365 2HD1 LEU A  22      14.776 -15.358   4.339  1.00  1.05           H  
ATOM    366 3HD1 LEU A  22      15.887 -16.668   4.784  1.00  1.05           H  
ATOM    367 1HD2 LEU A  22      18.407 -14.881   5.014  1.00  1.05           H  
ATOM    368 2HD2 LEU A  22      18.350 -16.443   4.162  1.00  1.05           H  
ATOM    369 3HD2 LEU A  22      18.888 -14.979   3.302  1.00  1.05           H  
ATOM    370  N   SER A  23      15.978 -15.875  -0.810  1.00  1.01           N  
ATOM    371  CA  SER A  23      15.652 -16.642  -1.993  1.00  1.01           C  
ATOM    372  C   SER A  23      16.701 -16.411  -3.058  1.00  1.01           C  
ATOM    373  O   SER A  23      17.125 -17.353  -3.718  1.00  1.01           O  
ATOM    374  CB  SER A  23      14.286 -16.248  -2.492  1.00  1.01           C  
ATOM    375  OG  SER A  23      13.319 -16.580  -1.532  1.00  1.01           O  
ATOM    376  H   SER A  23      15.314 -15.175  -0.489  1.00  1.01           H  
ATOM    377  HA  SER A  23      15.643 -17.700  -1.734  1.00  1.01           H  
ATOM    378 1HB  SER A  23      14.247 -15.189  -2.703  1.00  1.01           H  
ATOM    379 2HB  SER A  23      14.084 -16.767  -3.424  1.00  1.01           H  
ATOM    380  HG  SER A  23      13.408 -15.894  -0.828  1.00  1.01           H  
ATOM    381  N   CYS A  24      17.159 -15.159  -3.190  1.00  0.98           N  
ATOM    382  CA  CYS A  24      18.168 -14.793  -4.171  1.00  0.98           C  
ATOM    383  C   CYS A  24      19.498 -15.526  -3.885  1.00  0.98           C  
ATOM    384  O   CYS A  24      20.229 -15.927  -4.805  1.00  0.98           O  
ATOM    385  CB  CYS A  24      18.359 -13.279  -4.186  1.00  0.98           C  
ATOM    386  SG  CYS A  24      16.903 -12.385  -4.835  1.00  0.98           S  
ATOM    387  H   CYS A  24      16.744 -14.424  -2.619  1.00  0.98           H  
ATOM    388  HA  CYS A  24      17.791 -15.064  -5.143  1.00  0.98           H  
ATOM    389 1HB  CYS A  24      18.557 -12.920  -3.182  1.00  0.98           H  
ATOM    390 2HB  CYS A  24      19.215 -13.026  -4.804  1.00  0.98           H  
ATOM    391  HG  CYS A  24      16.092 -12.719  -3.801  1.00  0.98           H  
ATOM    392  N   SER A  25      19.809 -15.707  -2.591  1.00  0.96           N  
ATOM    393  CA  SER A  25      20.998 -16.454  -2.165  1.00  0.96           C  
ATOM    394  C   SER A  25      20.864 -17.937  -2.562  1.00  0.96           C  
ATOM    395  O   SER A  25      21.828 -18.596  -2.971  1.00  0.96           O  
ATOM    396  CB  SER A  25      21.203 -16.327  -0.664  1.00  0.96           C  
ATOM    397  OG  SER A  25      21.501 -15.001  -0.305  1.00  0.96           O  
ATOM    398  H   SER A  25      19.197 -15.298  -1.881  1.00  0.96           H  
ATOM    399  HA  SER A  25      21.869 -16.039  -2.672  1.00  0.96           H  
ATOM    400 1HB  SER A  25      20.317 -16.654  -0.142  1.00  0.96           H  
ATOM    401 2HB  SER A  25      22.016 -16.979  -0.357  1.00  0.96           H  
ATOM    402  HG  SER A  25      20.719 -14.482  -0.553  1.00  0.96           H  
ATOM    403  N   LEU A  26      19.646 -18.457  -2.480  1.00  0.94           N  
ATOM    404  CA  LEU A  26      19.363 -19.848  -2.821  1.00  0.94           C  
ATOM    405  C   LEU A  26      19.279 -20.046  -4.336  1.00  0.94           C  
ATOM    406  O   LEU A  26      18.203 -20.180  -4.918  1.00  0.94           O  
ATOM    407  CB  LEU A  26      18.053 -20.301  -2.157  1.00  0.94           C  
ATOM    408  CG  LEU A  26      18.063 -20.334  -0.610  1.00  0.94           C  
ATOM    409  CD1 LEU A  26      16.669 -20.609  -0.093  1.00  0.94           C  
ATOM    410  CD2 LEU A  26      19.008 -21.421  -0.149  1.00  0.94           C  
ATOM    411  H   LEU A  26      18.892 -17.872  -2.118  1.00  0.94           H  
ATOM    412  HA  LEU A  26      20.174 -20.466  -2.440  1.00  0.94           H  
ATOM    413 1HB  LEU A  26      17.260 -19.624  -2.469  1.00  0.94           H  
ATOM    414 2HB  LEU A  26      17.813 -21.300  -2.512  1.00  0.94           H  
ATOM    415  HG  LEU A  26      18.393 -19.372  -0.224  1.00  0.94           H  
ATOM    416 1HD1 LEU A  26      16.680 -20.628   0.996  1.00  0.94           H  
ATOM    417 2HD1 LEU A  26      16.020 -19.811  -0.439  1.00  0.94           H  
ATOM    418 3HD1 LEU A  26      16.316 -21.567  -0.468  1.00  0.94           H  
ATOM    419 1HD2 LEU A  26      19.021 -21.451   0.940  1.00  0.94           H  
ATOM    420 2HD2 LEU A  26      18.665 -22.385  -0.539  1.00  0.94           H  
ATOM    421 3HD2 LEU A  26      20.009 -21.212  -0.521  1.00  0.94           H  
ATOM    422  N   THR A  27      20.446 -20.177  -4.968  1.00  0.91           N  
ATOM    423  CA  THR A  27      20.621 -20.243  -6.440  1.00  0.91           C  
ATOM    424  C   THR A  27      19.965 -21.431  -7.186  1.00  0.91           C  
ATOM    425  O   THR A  27      20.301 -21.718  -8.336  1.00  0.91           O  
ATOM    426  CB  THR A  27      22.118 -20.208  -6.803  1.00  0.91           C  
ATOM    427  OG1 THR A  27      22.789 -21.327  -6.208  1.00  0.91           O  
ATOM    428  CG2 THR A  27      22.758 -18.912  -6.297  1.00  0.91           C  
ATOM    429  H   THR A  27      21.268 -20.074  -4.373  1.00  0.91           H  
ATOM    430  HA  THR A  27      20.179 -19.357  -6.839  1.00  0.91           H  
ATOM    431  HB  THR A  27      22.224 -20.262  -7.887  1.00  0.91           H  
ATOM    432  HG1 THR A  27      22.719 -21.272  -5.251  1.00  0.91           H  
ATOM    433 1HG2 THR A  27      23.812 -18.898  -6.563  1.00  0.91           H  
ATOM    434 2HG2 THR A  27      22.269 -18.053  -6.734  1.00  0.91           H  
ATOM    435 3HG2 THR A  27      22.661 -18.860  -5.225  1.00  0.91           H  
ATOM    436  N   ALA A  28      19.072 -22.120  -6.502  1.00  0.89           N  
ATOM    437  CA  ALA A  28      18.293 -23.259  -6.952  1.00  0.89           C  
ATOM    438  C   ALA A  28      17.345 -22.939  -8.112  1.00  0.89           C  
ATOM    439  O   ALA A  28      16.913 -21.791  -8.317  1.00  0.89           O  
ATOM    440  CB  ALA A  28      17.502 -23.777  -5.786  1.00  0.89           C  
ATOM    441  H   ALA A  28      18.870 -21.772  -5.574  1.00  0.89           H  
ATOM    442  HA  ALA A  28      18.983 -24.028  -7.295  1.00  0.89           H  
ATOM    443 1HB  ALA A  28      16.929 -24.629  -6.084  1.00  0.89           H  
ATOM    444 2HB  ALA A  28      18.168 -24.046  -4.970  1.00  0.89           H  
ATOM    445 3HB  ALA A  28      16.861 -22.979  -5.478  1.00  0.89           H  
ATOM    446  N   SER A  29      17.068 -23.988  -8.895  1.00  0.86           N  
ATOM    447  CA  SER A  29      16.191 -23.950 -10.070  1.00  0.86           C  
ATOM    448  C   SER A  29      14.835 -24.606  -9.880  1.00  0.86           C  
ATOM    449  O   SER A  29      14.036 -24.667 -10.815  1.00  0.86           O  
ATOM    450  CB  SER A  29      16.841 -24.711 -11.197  1.00  0.86           C  
ATOM    451  OG  SER A  29      16.974 -26.083 -10.851  1.00  0.86           O  
ATOM    452  H   SER A  29      17.485 -24.889  -8.651  1.00  0.86           H  
ATOM    453  HA  SER A  29      16.039 -22.915 -10.347  1.00  0.86           H  
ATOM    454 1HB  SER A  29      16.228 -24.617 -12.092  1.00  0.86           H  
ATOM    455 2HB  SER A  29      17.817 -24.286 -11.419  1.00  0.86           H  
ATOM    456  HG  SER A  29      16.071 -26.405 -10.538  1.00  0.86           H  
ATOM    457  N   ALA A  30      14.592 -25.126  -8.695  1.00  0.83           N  
ATOM    458  CA  ALA A  30      13.443 -25.991  -8.460  1.00  0.83           C  
ATOM    459  C   ALA A  30      13.502 -27.052  -9.552  1.00  0.83           C  
ATOM    460  O   ALA A  30      14.594 -27.349 -10.064  1.00  0.83           O  
ATOM    461  CB  ALA A  30      12.109 -25.240  -8.507  1.00  0.83           C  
ATOM    462  H   ALA A  30      15.252 -24.960  -7.953  1.00  0.83           H  
ATOM    463  HA  ALA A  30      13.533 -26.447  -7.491  1.00  0.83           H  
ATOM    464 1HB  ALA A  30      11.296 -25.931  -8.329  1.00  0.83           H  
ATOM    465 2HB  ALA A  30      12.066 -24.502  -7.751  1.00  0.83           H  
ATOM    466 3HB  ALA A  30      11.972 -24.768  -9.475  1.00  0.83           H  
ATOM    467  N   THR A  31      12.339 -27.507 -10.011  1.00  0.80           N  
ATOM    468  CA  THR A  31      12.259 -28.448 -11.115  1.00  0.80           C  
ATOM    469  C   THR A  31      11.279 -27.888 -12.119  1.00  0.80           C  
ATOM    470  O   THR A  31      10.512 -26.986 -11.789  1.00  0.80           O  
ATOM    471  CB  THR A  31      11.782 -29.844 -10.663  1.00  0.80           C  
ATOM    472  OG1 THR A  31      10.413 -29.782 -10.205  1.00  0.80           O  
ATOM    473  CG2 THR A  31      12.647 -30.344  -9.518  1.00  0.80           C  
ATOM    474  H   THR A  31      11.489 -27.225  -9.555  1.00  0.80           H  
ATOM    475  HA  THR A  31      13.236 -28.535 -11.591  1.00  0.80           H  
ATOM    476  HB  THR A  31      11.850 -30.535 -11.502  1.00  0.80           H  
ATOM    477  HG1 THR A  31      10.408 -29.405  -9.310  1.00  0.80           H  
ATOM    478 1HG2 THR A  31      12.308 -31.331  -9.209  1.00  0.80           H  
ATOM    479 2HG2 THR A  31      13.688 -30.402  -9.842  1.00  0.80           H  
ATOM    480 3HG2 THR A  31      12.570 -29.660  -8.671  1.00  0.80           H  
ATOM    481  N   VAL A  32      11.226 -28.460 -13.313  1.00  0.78           N  
ATOM    482  CA  VAL A  32      10.268 -27.968 -14.293  1.00  0.78           C  
ATOM    483  C   VAL A  32       8.834 -28.139 -13.819  1.00  0.78           C  
ATOM    484  O   VAL A  32       8.020 -27.227 -13.957  1.00  0.78           O  
ATOM    485  CB  VAL A  32      10.441 -28.676 -15.632  1.00  0.78           C  
ATOM    486  CG1 VAL A  32       9.304 -28.283 -16.548  1.00  0.78           C  
ATOM    487  CG2 VAL A  32      11.784 -28.296 -16.233  1.00  0.78           C  
ATOM    488  H   VAL A  32      11.862 -29.208 -13.548  1.00  0.78           H  
ATOM    489  HA  VAL A  32      10.455 -26.905 -14.446  1.00  0.78           H  
ATOM    490  HB  VAL A  32      10.394 -29.755 -15.486  1.00  0.78           H  
ATOM    491 1HG1 VAL A  32       9.414 -28.791 -17.505  1.00  0.78           H  
ATOM    492 2HG1 VAL A  32       8.359 -28.571 -16.091  1.00  0.78           H  
ATOM    493 3HG1 VAL A  32       9.318 -27.204 -16.704  1.00  0.78           H  
ATOM    494 1HG2 VAL A  32      11.910 -28.800 -17.191  1.00  0.78           H  
ATOM    495 2HG2 VAL A  32      11.822 -27.216 -16.382  1.00  0.78           H  
ATOM    496 3HG2 VAL A  32      12.583 -28.596 -15.557  1.00  0.78           H  
ATOM    497  N   SER A  33       8.512 -29.297 -13.244  1.00  0.77           N  
ATOM    498  CA  SER A  33       7.151 -29.494 -12.774  1.00  0.77           C  
ATOM    499  C   SER A  33       6.808 -28.503 -11.670  1.00  0.77           C  
ATOM    500  O   SER A  33       5.711 -27.930 -11.667  1.00  0.77           O  
ATOM    501  CB  SER A  33       6.957 -30.906 -12.262  1.00  0.77           C  
ATOM    502  OG  SER A  33       7.066 -31.845 -13.303  1.00  0.77           O  
ATOM    503  H   SER A  33       9.205 -30.022 -13.134  1.00  0.77           H  
ATOM    504  HA  SER A  33       6.470 -29.326 -13.609  1.00  0.77           H  
ATOM    505 1HB  SER A  33       7.707 -31.117 -11.497  1.00  0.77           H  
ATOM    506 2HB  SER A  33       5.979 -30.990 -11.791  1.00  0.77           H  
ATOM    507  HG  SER A  33       6.908 -32.704 -12.902  1.00  0.77           H  
ATOM    508  N   GLU A  34       7.744 -28.270 -10.739  1.00  0.76           N  
ATOM    509  CA  GLU A  34       7.423 -27.330  -9.677  1.00  0.76           C  
ATOM    510  C   GLU A  34       7.276 -25.913 -10.238  1.00  0.76           C  
ATOM    511  O   GLU A  34       6.389 -25.156  -9.827  1.00  0.76           O  
ATOM    512  CB  GLU A  34       8.470 -27.357  -8.565  1.00  0.76           C  
ATOM    513  CG  GLU A  34       8.515 -28.652  -7.701  1.00  0.76           C  
ATOM    514  CD  GLU A  34       9.464 -28.535  -6.530  1.00  0.76           C  
ATOM    515  OE1 GLU A  34      10.190 -27.578  -6.488  1.00  0.76           O  
ATOM    516  OE2 GLU A  34       9.470 -29.406  -5.684  1.00  0.76           O  
ATOM    517  H   GLU A  34       8.651 -28.742 -10.762  1.00  0.76           H  
ATOM    518  HA  GLU A  34       6.467 -27.626  -9.253  1.00  0.76           H  
ATOM    519 1HB  GLU A  34       9.449 -27.246  -9.020  1.00  0.76           H  
ATOM    520 2HB  GLU A  34       8.327 -26.519  -7.922  1.00  0.76           H  
ATOM    521 1HG  GLU A  34       7.536 -28.890  -7.331  1.00  0.76           H  
ATOM    522 2HG  GLU A  34       8.816 -29.482  -8.318  1.00  0.76           H  
ATOM    523  N   ALA A  35       8.131 -25.564 -11.205  1.00  0.75           N  
ATOM    524  CA  ALA A  35       8.082 -24.258 -11.833  1.00  0.75           C  
ATOM    525  C   ALA A  35       6.748 -24.071 -12.528  1.00  0.75           C  
ATOM    526  O   ALA A  35       6.136 -23.007 -12.432  1.00  0.75           O  
ATOM    527  CB  ALA A  35       9.217 -24.122 -12.828  1.00  0.75           C  
ATOM    528  H   ALA A  35       8.852 -26.218 -11.502  1.00  0.75           H  
ATOM    529  HA  ALA A  35       8.179 -23.499 -11.060  1.00  0.75           H  
ATOM    530 1HB  ALA A  35       9.196 -23.151 -13.292  1.00  0.75           H  
ATOM    531 2HB  ALA A  35      10.161 -24.259 -12.305  1.00  0.75           H  
ATOM    532 3HB  ALA A  35       9.114 -24.887 -13.594  1.00  0.75           H  
ATOM    533  N   ASN A  36       6.264 -25.125 -13.188  1.00  0.75           N  
ATOM    534  CA  ASN A  36       4.990 -25.048 -13.872  1.00  0.75           C  
ATOM    535  C   ASN A  36       3.856 -24.825 -12.882  1.00  0.75           C  
ATOM    536  O   ASN A  36       2.934 -24.050 -13.152  1.00  0.75           O  
ATOM    537  CB  ASN A  36       4.757 -26.285 -14.719  1.00  0.75           C  
ATOM    538  CG  ASN A  36       5.593 -26.303 -15.990  1.00  0.75           C  
ATOM    539  OD1 ASN A  36       6.103 -25.270 -16.445  1.00  0.75           O  
ATOM    540  ND2 ASN A  36       5.707 -27.462 -16.591  1.00  0.75           N  
ATOM    541  H   ASN A  36       6.813 -25.983 -13.250  1.00  0.75           H  
ATOM    542  HA  ASN A  36       5.011 -24.189 -14.538  1.00  0.75           H  
ATOM    543 1HB  ASN A  36       5.004 -27.169 -14.129  1.00  0.75           H  
ATOM    544 2HB  ASN A  36       3.704 -26.353 -14.983  1.00  0.75           H  
ATOM    545 1HD2 ASN A  36       6.209 -27.528 -17.454  1.00  0.75           H  
ATOM    546 2HD2 ASN A  36       5.272 -28.272 -16.201  1.00  0.75           H  
ATOM    547  N   ALA A  37       3.930 -25.461 -11.706  1.00  0.76           N  
ATOM    548  CA  ALA A  37       2.897 -25.253 -10.698  1.00  0.76           C  
ATOM    549  C   ALA A  37       2.861 -23.786 -10.280  1.00  0.76           C  
ATOM    550  O   ALA A  37       1.788 -23.180 -10.161  1.00  0.76           O  
ATOM    551  CB  ALA A  37       3.163 -26.126  -9.486  1.00  0.76           C  
ATOM    552  H   ALA A  37       4.695 -26.117 -11.531  1.00  0.76           H  
ATOM    553  HA  ALA A  37       1.934 -25.514 -11.132  1.00  0.76           H  
ATOM    554 1HB  ALA A  37       2.387 -25.975  -8.746  1.00  0.76           H  
ATOM    555 2HB  ALA A  37       3.184 -27.168  -9.790  1.00  0.76           H  
ATOM    556 3HB  ALA A  37       4.116 -25.857  -9.064  1.00  0.76           H  
ATOM    557  N   LEU A  38       4.041 -23.190 -10.112  1.00  0.77           N  
ATOM    558  CA  LEU A  38       4.101 -21.793  -9.722  1.00  0.77           C  
ATOM    559  C   LEU A  38       3.576 -20.863 -10.811  1.00  0.77           C  
ATOM    560  O   LEU A  38       2.855 -19.902 -10.519  1.00  0.77           O  
ATOM    561  CB  LEU A  38       5.531 -21.401  -9.404  1.00  0.77           C  
ATOM    562  CG  LEU A  38       6.158 -21.984  -8.168  1.00  0.77           C  
ATOM    563  CD1 LEU A  38       7.613 -21.543  -8.138  1.00  0.77           C  
ATOM    564  CD2 LEU A  38       5.400 -21.524  -6.971  1.00  0.77           C  
ATOM    565  H   LEU A  38       4.901 -23.735 -10.223  1.00  0.77           H  
ATOM    566  HA  LEU A  38       3.489 -21.664  -8.831  1.00  0.77           H  
ATOM    567 1HB  LEU A  38       6.124 -21.740 -10.228  1.00  0.77           H  
ATOM    568 2HB  LEU A  38       5.599 -20.314  -9.350  1.00  0.77           H  
ATOM    569  HG  LEU A  38       6.128 -23.078  -8.201  1.00  0.77           H  
ATOM    570 1HD1 LEU A  38       8.103 -21.895  -7.273  1.00  0.77           H  
ATOM    571 2HD1 LEU A  38       8.119 -21.922  -9.022  1.00  0.77           H  
ATOM    572 3HD1 LEU A  38       7.658 -20.495  -8.139  1.00  0.77           H  
ATOM    573 1HD2 LEU A  38       5.855 -21.947  -6.101  1.00  0.77           H  
ATOM    574 2HD2 LEU A  38       5.416 -20.439  -6.907  1.00  0.77           H  
ATOM    575 3HD2 LEU A  38       4.377 -21.868  -7.047  1.00  0.77           H  
ATOM    576  N   LEU A  39       3.910 -21.164 -12.068  1.00  0.80           N  
ATOM    577  CA  LEU A  39       3.463 -20.344 -13.187  1.00  0.80           C  
ATOM    578  C   LEU A  39       1.954 -20.417 -13.331  1.00  0.80           C  
ATOM    579  O   LEU A  39       1.295 -19.399 -13.579  1.00  0.80           O  
ATOM    580  CB  LEU A  39       4.144 -20.817 -14.466  1.00  0.80           C  
ATOM    581  CG  LEU A  39       5.645 -20.543 -14.528  1.00  0.80           C  
ATOM    582  CD1 LEU A  39       6.249 -21.279 -15.711  1.00  0.80           C  
ATOM    583  CD2 LEU A  39       5.877 -19.048 -14.645  1.00  0.80           C  
ATOM    584  H   LEU A  39       4.519 -21.965 -12.244  1.00  0.80           H  
ATOM    585  HA  LEU A  39       3.750 -19.312 -12.995  1.00  0.80           H  
ATOM    586 1HB  LEU A  39       4.000 -21.893 -14.552  1.00  0.80           H  
ATOM    587 2HB  LEU A  39       3.672 -20.336 -15.319  1.00  0.80           H  
ATOM    588  HG  LEU A  39       6.113 -20.902 -13.626  1.00  0.80           H  
ATOM    589 1HD1 LEU A  39       7.320 -21.089 -15.747  1.00  0.80           H  
ATOM    590 2HD1 LEU A  39       6.076 -22.348 -15.597  1.00  0.80           H  
ATOM    591 3HD1 LEU A  39       5.786 -20.932 -16.632  1.00  0.80           H  
ATOM    592 1HD2 LEU A  39       6.948 -18.856 -14.683  1.00  0.80           H  
ATOM    593 2HD2 LEU A  39       5.412 -18.673 -15.551  1.00  0.80           H  
ATOM    594 3HD2 LEU A  39       5.450 -18.538 -13.779  1.00  0.80           H  
ATOM    595  N   LYS A  40       1.396 -21.614 -13.144  1.00  0.83           N  
ATOM    596  CA  LYS A  40      -0.042 -21.764 -13.205  1.00  0.83           C  
ATOM    597  C   LYS A  40      -0.688 -20.901 -12.139  1.00  0.83           C  
ATOM    598  O   LYS A  40      -1.651 -20.192 -12.408  1.00  0.83           O  
ATOM    599  CB  LYS A  40      -0.480 -23.218 -13.043  1.00  0.83           C  
ATOM    600  CG  LYS A  40      -2.010 -23.401 -13.114  1.00  0.83           C  
ATOM    601  CD  LYS A  40      -2.446 -24.869 -13.005  1.00  0.83           C  
ATOM    602  CE  LYS A  40      -3.980 -24.970 -12.931  1.00  0.83           C  
ATOM    603  NZ  LYS A  40      -4.466 -26.379 -12.807  1.00  0.83           N  
ATOM    604  H   LYS A  40       1.982 -22.432 -12.969  1.00  0.83           H  
ATOM    605  HA  LYS A  40      -0.386 -21.413 -14.178  1.00  0.83           H  
ATOM    606 1HB  LYS A  40      -0.017 -23.827 -13.819  1.00  0.83           H  
ATOM    607 2HB  LYS A  40      -0.124 -23.592 -12.085  1.00  0.83           H  
ATOM    608 1HG  LYS A  40      -2.474 -22.831 -12.311  1.00  0.83           H  
ATOM    609 2HG  LYS A  40      -2.370 -23.000 -14.062  1.00  0.83           H  
ATOM    610 1HD  LYS A  40      -2.092 -25.421 -13.876  1.00  0.83           H  
ATOM    611 2HD  LYS A  40      -2.017 -25.319 -12.114  1.00  0.83           H  
ATOM    612 1HE  LYS A  40      -4.324 -24.413 -12.058  1.00  0.83           H  
ATOM    613 2HE  LYS A  40      -4.413 -24.527 -13.825  1.00  0.83           H  
ATOM    614 1HZ  LYS A  40      -5.493 -26.357 -12.734  1.00  0.83           H  
ATOM    615 2HZ  LYS A  40      -4.194 -26.926 -13.601  1.00  0.83           H  
ATOM    616 3HZ  LYS A  40      -4.102 -26.794 -11.965  1.00  0.83           H  
ATOM    617  N   TRP A  41      -0.138 -20.905 -10.928  1.00  0.86           N  
ATOM    618  CA  TRP A  41      -0.735 -20.108  -9.865  1.00  0.86           C  
ATOM    619  C   TRP A  41      -0.677 -18.632 -10.223  1.00  0.86           C  
ATOM    620  O   TRP A  41      -1.683 -17.926 -10.125  1.00  0.86           O  
ATOM    621  CB  TRP A  41      -0.050 -20.459  -8.545  1.00  0.86           C  
ATOM    622  CG  TRP A  41      -0.590 -19.805  -7.336  1.00  0.86           C  
ATOM    623  CD1 TRP A  41       0.101 -19.126  -6.409  1.00  0.86           C  
ATOM    624  CD2 TRP A  41      -1.958 -19.716  -6.947  1.00  0.86           C  
ATOM    625  NE1 TRP A  41      -0.735 -18.686  -5.420  1.00  0.86           N  
ATOM    626  CE2 TRP A  41      -1.992 -19.014  -5.744  1.00  0.86           C  
ATOM    627  CE3 TRP A  41      -3.144 -20.155  -7.513  1.00  0.86           C  
ATOM    628  CZ2 TRP A  41      -3.152 -18.748  -5.107  1.00  0.86           C  
ATOM    629  CZ3 TRP A  41      -4.311 -19.878  -6.873  1.00  0.86           C  
ATOM    630  CH2 TRP A  41      -4.306 -19.191  -5.712  1.00  0.86           C  
ATOM    631  H   TRP A  41       0.669 -21.502 -10.728  1.00  0.86           H  
ATOM    632  HA  TRP A  41      -1.786 -20.375  -9.776  1.00  0.86           H  
ATOM    633 1HB  TRP A  41      -0.078 -21.533  -8.394  1.00  0.86           H  
ATOM    634 2HB  TRP A  41       1.003 -20.188  -8.621  1.00  0.86           H  
ATOM    635  HD1 TRP A  41       1.177 -18.978  -6.428  1.00  0.86           H  
ATOM    636  HE1 TRP A  41      -0.455 -18.169  -4.600  1.00  0.86           H  
ATOM    637  HE3 TRP A  41      -3.146 -20.692  -8.458  1.00  0.86           H  
ATOM    638  HZ2 TRP A  41      -3.192 -18.192  -4.171  1.00  0.86           H  
ATOM    639  HZ3 TRP A  41      -5.251 -20.209  -7.324  1.00  0.86           H  
ATOM    640  HH2 TRP A  41      -5.230 -18.980  -5.266  1.00  0.86           H  
ATOM    641  N   LYS A  42       0.465 -18.176 -10.726  1.00  0.88           N  
ATOM    642  CA  LYS A  42       0.599 -16.794 -11.167  1.00  0.88           C  
ATOM    643  C   LYS A  42      -0.504 -16.423 -12.169  1.00  0.88           C  
ATOM    644  O   LYS A  42      -1.078 -15.333 -12.113  1.00  0.88           O  
ATOM    645  CB  LYS A  42       1.962 -16.558 -11.802  1.00  0.88           C  
ATOM    646  CG  LYS A  42       2.255 -15.115 -12.215  1.00  0.88           C  
ATOM    647  CD  LYS A  42       1.877 -14.840 -13.665  1.00  0.88           C  
ATOM    648  CE  LYS A  42       2.609 -15.765 -14.600  1.00  0.88           C  
ATOM    649  NZ  LYS A  42       2.347 -15.441 -16.056  1.00  0.88           N  
ATOM    650  H   LYS A  42       1.271 -18.802 -10.790  1.00  0.88           H  
ATOM    651  HA  LYS A  42       0.507 -16.152 -10.304  1.00  0.88           H  
ATOM    652 1HB  LYS A  42       2.739 -16.867 -11.106  1.00  0.88           H  
ATOM    653 2HB  LYS A  42       2.057 -17.185 -12.683  1.00  0.88           H  
ATOM    654 1HG  LYS A  42       1.722 -14.425 -11.556  1.00  0.88           H  
ATOM    655 2HG  LYS A  42       3.319 -14.937 -12.109  1.00  0.88           H  
ATOM    656 1HD  LYS A  42       0.802 -14.971 -13.811  1.00  0.88           H  
ATOM    657 2HD  LYS A  42       2.144 -13.810 -13.907  1.00  0.88           H  
ATOM    658 1HE  LYS A  42       3.666 -15.710 -14.387  1.00  0.88           H  
ATOM    659 2HE  LYS A  42       2.267 -16.789 -14.405  1.00  0.88           H  
ATOM    660 1HZ  LYS A  42       2.845 -16.100 -16.633  1.00  0.88           H  
ATOM    661 2HZ  LYS A  42       1.350 -15.503 -16.258  1.00  0.88           H  
ATOM    662 3HZ  LYS A  42       2.664 -14.505 -16.264  1.00  0.88           H  
ATOM    663  N   SER A  43      -0.819 -17.347 -13.092  1.00  0.92           N  
ATOM    664  CA  SER A  43      -1.789 -17.083 -14.153  1.00  0.92           C  
ATOM    665  C   SER A  43      -3.214 -16.871 -13.639  1.00  0.92           C  
ATOM    666  O   SER A  43      -4.082 -16.425 -14.397  1.00  0.92           O  
ATOM    667  CB  SER A  43      -1.821 -18.183 -15.206  1.00  0.92           C  
ATOM    668  OG  SER A  43      -2.455 -19.350 -14.761  1.00  0.92           O  
ATOM    669  H   SER A  43      -0.321 -18.241 -13.092  1.00  0.92           H  
ATOM    670  HA  SER A  43      -1.478 -16.171 -14.651  1.00  0.92           H  
ATOM    671 1HB  SER A  43      -2.318 -17.815 -16.101  1.00  0.92           H  
ATOM    672 2HB  SER A  43      -0.793 -18.425 -15.482  1.00  0.92           H  
ATOM    673  HG  SER A  43      -2.097 -19.548 -13.885  1.00  0.92           H  
ATOM    674  N   THR A  44      -3.482 -17.213 -12.372  1.00  0.96           N  
ATOM    675  CA  THR A  44      -4.818 -17.055 -11.819  1.00  0.96           C  
ATOM    676  C   THR A  44      -4.969 -15.675 -11.185  1.00  0.96           C  
ATOM    677  O   THR A  44      -6.041 -15.332 -10.682  1.00  0.96           O  
ATOM    678  CB  THR A  44      -5.130 -18.113 -10.732  1.00  0.96           C  
ATOM    679  OG1 THR A  44      -4.300 -17.888  -9.592  1.00  0.96           O  
ATOM    680  CG2 THR A  44      -4.857 -19.508 -11.247  1.00  0.96           C  
ATOM    681  H   THR A  44      -2.743 -17.565 -11.761  1.00  0.96           H  
ATOM    682  HA  THR A  44      -5.544 -17.150 -12.628  1.00  0.96           H  
ATOM    683  HB  THR A  44      -6.173 -18.032 -10.436  1.00  0.96           H  
ATOM    684  HG1 THR A  44      -3.369 -17.744  -9.876  1.00  0.96           H  
ATOM    685 1HG2 THR A  44      -5.076 -20.239 -10.465  1.00  0.96           H  
ATOM    686 2HG2 THR A  44      -5.479 -19.706 -12.117  1.00  0.96           H  
ATOM    687 3HG2 THR A  44      -3.816 -19.581 -11.524  1.00  0.96           H  
ATOM    688  N   PHE A  45      -3.888 -14.892 -11.167  1.00  1.03           N  
ATOM    689  CA  PHE A  45      -3.896 -13.598 -10.500  1.00  1.03           C  
ATOM    690  C   PHE A  45      -4.283 -12.474 -11.452  1.00  1.03           C  
ATOM    691  O   PHE A  45      -3.671 -12.304 -12.505  1.00  1.03           O  
ATOM    692  CB  PHE A  45      -2.498 -13.289 -10.004  1.00  1.03           C  
ATOM    693  CG  PHE A  45      -1.978 -14.213  -9.002  1.00  1.03           C  
ATOM    694  CD1 PHE A  45      -2.788 -15.095  -8.344  1.00  1.03           C  
ATOM    695  CD2 PHE A  45      -0.643 -14.205  -8.717  1.00  1.03           C  
ATOM    696  CE1 PHE A  45      -2.252 -15.927  -7.430  1.00  1.03           C  
ATOM    697  CE2 PHE A  45      -0.113 -15.026  -7.811  1.00  1.03           C  
ATOM    698  CZ  PHE A  45      -0.913 -15.877  -7.170  1.00  1.03           C  
ATOM    699  H   PHE A  45      -3.020 -15.204 -11.605  1.00  1.03           H  
ATOM    700  HA  PHE A  45      -4.603 -13.625  -9.667  1.00  1.03           H  
ATOM    701 1HB  PHE A  45      -1.812 -13.286 -10.843  1.00  1.03           H  
ATOM    702 2HB  PHE A  45      -2.484 -12.309  -9.587  1.00  1.03           H  
ATOM    703  HD1 PHE A  45      -3.857 -15.122  -8.554  1.00  1.03           H  
ATOM    704  HD2 PHE A  45      -0.016 -13.534  -9.228  1.00  1.03           H  
ATOM    705  HE1 PHE A  45      -2.887 -16.622  -6.907  1.00  1.03           H  
ATOM    706  HE2 PHE A  45       0.953 -14.999  -7.594  1.00  1.03           H  
ATOM    707  HZ  PHE A  45      -0.490 -16.503  -6.455  1.00  1.03           H  
ATOM    708  N   THR A  46      -5.227 -11.628 -11.063  1.00  1.14           N  
ATOM    709  CA  THR A  46      -5.618 -10.529 -11.952  1.00  1.14           C  
ATOM    710  C   THR A  46      -4.449  -9.577 -12.232  1.00  1.14           C  
ATOM    711  O   THR A  46      -4.209  -9.144 -13.373  1.00  1.14           O  
ATOM    712  CB  THR A  46      -6.778  -9.730 -11.352  1.00  1.14           C  
ATOM    713  OG1 THR A  46      -7.913 -10.587 -11.189  1.00  1.14           O  
ATOM    714  CG2 THR A  46      -7.142  -8.564 -12.236  1.00  1.14           C  
ATOM    715  H   THR A  46      -5.712 -11.767 -10.171  1.00  1.14           H  
ATOM    716  HA  THR A  46      -5.946 -10.955 -12.901  1.00  1.14           H  
ATOM    717  HB  THR A  46      -6.481  -9.350 -10.385  1.00  1.14           H  
ATOM    718  HG1 THR A  46      -7.724 -11.232 -10.489  1.00  1.14           H  
ATOM    719 1HG2 THR A  46      -7.963  -8.009 -11.779  1.00  1.14           H  
ATOM    720 2HG2 THR A  46      -6.277  -7.909 -12.345  1.00  1.14           H  
ATOM    721 3HG2 THR A  46      -7.447  -8.930 -13.214  1.00  1.14           H  
ATOM    722  N   ASN A  47      -3.699  -9.287 -11.175  1.00  1.27           N  
ATOM    723  CA  ASN A  47      -2.608  -8.333 -11.224  1.00  1.27           C  
ATOM    724  C   ASN A  47      -1.362  -8.872 -11.926  1.00  1.27           C  
ATOM    725  O   ASN A  47      -0.356  -8.172 -12.033  1.00  1.27           O  
ATOM    726  CB  ASN A  47      -2.293  -7.824  -9.829  1.00  1.27           C  
ATOM    727  CG  ASN A  47      -1.783  -8.869  -8.956  1.00  1.27           C  
ATOM    728  OD1 ASN A  47      -2.278  -9.993  -9.004  1.00  1.27           O  
ATOM    729  ND2 ASN A  47      -0.814  -8.554  -8.152  1.00  1.27           N  
ATOM    730  H   ASN A  47      -3.932  -9.718 -10.295  1.00  1.27           H  
ATOM    731  HA  ASN A  47      -2.945  -7.477 -11.810  1.00  1.27           H  
ATOM    732 1HB  ASN A  47      -1.558  -7.027  -9.894  1.00  1.27           H  
ATOM    733 2HB  ASN A  47      -3.192  -7.401  -9.377  1.00  1.27           H  
ATOM    734 1HD2 ASN A  47      -0.429  -9.249  -7.541  1.00  1.27           H  
ATOM    735 2HD2 ASN A  47      -0.454  -7.625  -8.134  1.00  1.27           H  
ATOM    736  N   GLN A  48      -1.438 -10.080 -12.521  1.00  1.41           N  
ATOM    737  CA  GLN A  48      -0.330 -10.590 -13.336  1.00  1.41           C  
ATOM    738  C   GLN A  48      -0.105  -9.651 -14.521  1.00  1.41           C  
ATOM    739  O   GLN A  48       0.942  -9.686 -15.166  1.00  1.41           O  
ATOM    740  CB  GLN A  48      -0.627 -11.988 -13.863  1.00  1.41           C  
ATOM    741  CG  GLN A  48      -1.698 -12.004 -14.908  1.00  1.41           C  
ATOM    742  CD  GLN A  48      -2.116 -13.373 -15.290  1.00  1.41           C  
ATOM    743  OE1 GLN A  48      -1.402 -14.094 -16.017  1.00  1.41           O  
ATOM    744  NE2 GLN A  48      -3.283 -13.750 -14.791  1.00  1.41           N  
ATOM    745  H   GLN A  48      -2.270 -10.668 -12.429  1.00  1.41           H  
ATOM    746  HA  GLN A  48       0.580 -10.614 -12.744  1.00  1.41           H  
ATOM    747 1HB  GLN A  48       0.267 -12.406 -14.295  1.00  1.41           H  
ATOM    748 2HB  GLN A  48      -0.942 -12.636 -13.041  1.00  1.41           H  
ATOM    749 1HG  GLN A  48      -2.568 -11.469 -14.535  1.00  1.41           H  
ATOM    750 2HG  GLN A  48      -1.312 -11.516 -15.798  1.00  1.41           H  
ATOM    751 1HE2 GLN A  48      -3.673 -14.676 -14.960  1.00  1.41           H  
ATOM    752 2HE2 GLN A  48      -3.784 -13.104 -14.179  1.00  1.41           H  
ATOM    753  N   THR A  49      -1.126  -8.835 -14.808  1.00  1.53           N  
ATOM    754  CA  THR A  49      -1.125  -7.849 -15.856  1.00  1.53           C  
ATOM    755  C   THR A  49      -0.662  -6.479 -15.323  1.00  1.53           C  
ATOM    756  O   THR A  49       0.415  -5.996 -15.668  1.00  1.53           O  
ATOM    757  CB  THR A  49      -2.555  -7.730 -16.424  1.00  1.53           C  
ATOM    758  OG1 THR A  49      -3.466  -7.367 -15.351  1.00  1.53           O  
ATOM    759  CG2 THR A  49      -2.994  -9.044 -17.015  1.00  1.53           C  
ATOM    760  H   THR A  49      -1.974  -8.911 -14.243  1.00  1.53           H  
ATOM    761  HA  THR A  49      -0.440  -8.170 -16.642  1.00  1.53           H  
ATOM    762  HB  THR A  49      -2.573  -6.954 -17.187  1.00  1.53           H  
ATOM    763  HG1 THR A  49      -3.712  -8.172 -14.823  1.00  1.53           H  
ATOM    764 1HG2 THR A  49      -4.005  -8.945 -17.409  1.00  1.53           H  
ATOM    765 2HG2 THR A  49      -2.315  -9.329 -17.816  1.00  1.53           H  
ATOM    766 3HG2 THR A  49      -2.985  -9.799 -16.242  1.00  1.53           H  
ATOM    767  N   SER A  50      -1.483  -5.872 -14.469  1.00  1.57           N  
ATOM    768  CA  SER A  50      -1.242  -4.535 -13.920  1.00  1.57           C  
ATOM    769  C   SER A  50      -0.083  -4.336 -12.916  1.00  1.57           C  
ATOM    770  O   SER A  50       0.336  -3.189 -12.732  1.00  1.57           O  
ATOM    771  CB  SER A  50      -2.508  -4.029 -13.257  1.00  1.57           C  
ATOM    772  OG  SER A  50      -2.790  -4.759 -12.098  1.00  1.57           O  
ATOM    773  H   SER A  50      -2.348  -6.351 -14.280  1.00  1.57           H  
ATOM    774  HA  SER A  50      -1.035  -3.884 -14.770  1.00  1.57           H  
ATOM    775 1HB  SER A  50      -2.386  -2.976 -13.006  1.00  1.57           H  
ATOM    776 2HB  SER A  50      -3.342  -4.107 -13.953  1.00  1.57           H  
ATOM    777  HG  SER A  50      -1.944  -4.857 -11.648  1.00  1.57           H  
ATOM    778  N   SER A  51       0.445  -5.389 -12.264  1.00  1.53           N  
ATOM    779  CA  SER A  51       1.528  -5.149 -11.298  1.00  1.53           C  
ATOM    780  C   SER A  51       2.852  -5.824 -11.608  1.00  1.53           C  
ATOM    781  O   SER A  51       2.969  -7.051 -11.682  1.00  1.53           O  
ATOM    782  CB  SER A  51       1.151  -5.568  -9.902  1.00  1.53           C  
ATOM    783  OG  SER A  51       2.250  -5.385  -9.023  1.00  1.53           O  
ATOM    784  H   SER A  51       0.098  -6.337 -12.404  1.00  1.53           H  
ATOM    785  HA  SER A  51       1.717  -4.078 -11.272  1.00  1.53           H  
ATOM    786 1HB  SER A  51       0.303  -4.979  -9.558  1.00  1.53           H  
ATOM    787 2HB  SER A  51       0.852  -6.618  -9.903  1.00  1.53           H  
ATOM    788  HG  SER A  51       1.873  -5.438  -8.137  1.00  1.53           H  
ATOM    789  N   SER A  52       3.888  -4.996 -11.643  1.00  1.42           N  
ATOM    790  CA  SER A  52       5.252  -5.425 -11.894  1.00  1.42           C  
ATOM    791  C   SER A  52       5.778  -6.362 -10.803  1.00  1.42           C  
ATOM    792  O   SER A  52       6.763  -7.072 -11.023  1.00  1.42           O  
ATOM    793  CB  SER A  52       6.154  -4.213 -12.015  1.00  1.42           C  
ATOM    794  OG  SER A  52       6.254  -3.534 -10.796  1.00  1.42           O  
ATOM    795  H   SER A  52       3.704  -4.008 -11.535  1.00  1.42           H  
ATOM    796  HA  SER A  52       5.267  -5.965 -12.843  1.00  1.42           H  
ATOM    797 1HB  SER A  52       7.145  -4.533 -12.338  1.00  1.42           H  
ATOM    798 2HB  SER A  52       5.763  -3.542 -12.777  1.00  1.42           H  
ATOM    799  HG  SER A  52       6.593  -4.176 -10.164  1.00  1.42           H  
ATOM    800  N   LYS A  53       5.108  -6.403  -9.640  1.00  1.28           N  
ATOM    801  CA  LYS A  53       5.542  -7.249  -8.529  1.00  1.28           C  
ATOM    802  C   LYS A  53       5.572  -8.720  -8.916  1.00  1.28           C  
ATOM    803  O   LYS A  53       6.358  -9.501  -8.378  1.00  1.28           O  
ATOM    804  CB  LYS A  53       4.604  -7.094  -7.331  1.00  1.28           C  
ATOM    805  CG  LYS A  53       4.685  -5.759  -6.594  1.00  1.28           C  
ATOM    806  CD  LYS A  53       3.663  -5.723  -5.462  1.00  1.28           C  
ATOM    807  CE  LYS A  53       3.731  -4.441  -4.643  1.00  1.28           C  
ATOM    808  NZ  LYS A  53       2.617  -4.351  -3.622  1.00  1.28           N  
ATOM    809  H   LYS A  53       4.254  -5.853  -9.523  1.00  1.28           H  
ATOM    810  HA  LYS A  53       6.550  -6.953  -8.239  1.00  1.28           H  
ATOM    811 1HB  LYS A  53       3.575  -7.238  -7.662  1.00  1.28           H  
ATOM    812 2HB  LYS A  53       4.816  -7.882  -6.607  1.00  1.28           H  
ATOM    813 1HG  LYS A  53       5.685  -5.626  -6.183  1.00  1.28           H  
ATOM    814 2HG  LYS A  53       4.482  -4.948  -7.293  1.00  1.28           H  
ATOM    815 1HD  LYS A  53       2.650  -5.855  -5.854  1.00  1.28           H  
ATOM    816 2HD  LYS A  53       3.888  -6.546  -4.798  1.00  1.28           H  
ATOM    817 1HE  LYS A  53       4.683  -4.429  -4.116  1.00  1.28           H  
ATOM    818 2HE  LYS A  53       3.680  -3.575  -5.302  1.00  1.28           H  
ATOM    819 1HZ  LYS A  53       2.723  -3.507  -3.098  1.00  1.28           H  
ATOM    820 2HZ  LYS A  53       1.675  -4.326  -4.076  1.00  1.28           H  
ATOM    821 3HZ  LYS A  53       2.638  -5.161  -2.965  1.00  1.28           H  
ATOM    822  N   LEU A  54       4.698  -9.110  -9.835  1.00  1.15           N  
ATOM    823  CA  LEU A  54       4.633 -10.495 -10.240  1.00  1.15           C  
ATOM    824  C   LEU A  54       5.521 -10.826 -11.440  1.00  1.15           C  
ATOM    825  O   LEU A  54       5.593 -11.981 -11.862  1.00  1.15           O  
ATOM    826  CB  LEU A  54       3.184 -10.868 -10.539  1.00  1.15           C  
ATOM    827  CG  LEU A  54       2.224 -10.848  -9.339  1.00  1.15           C  
ATOM    828  CD1 LEU A  54       0.845 -11.061  -9.843  1.00  1.15           C  
ATOM    829  CD2 LEU A  54       2.614 -11.957  -8.355  1.00  1.15           C  
ATOM    830  H   LEU A  54       4.082  -8.428 -10.287  1.00  1.15           H  
ATOM    831  HA  LEU A  54       4.959 -11.083  -9.391  1.00  1.15           H  
ATOM    832 1HB  LEU A  54       2.799 -10.162 -11.281  1.00  1.15           H  
ATOM    833 2HB  LEU A  54       3.160 -11.868 -10.972  1.00  1.15           H  
ATOM    834  HG  LEU A  54       2.263  -9.882  -8.828  1.00  1.15           H  
ATOM    835 1HD1 LEU A  54       0.148 -11.072  -9.014  1.00  1.15           H  
ATOM    836 2HD1 LEU A  54       0.606 -10.252 -10.505  1.00  1.15           H  
ATOM    837 3HD1 LEU A  54       0.792 -11.994 -10.382  1.00  1.15           H  
ATOM    838 1HD2 LEU A  54       1.925 -11.952  -7.511  1.00  1.15           H  
ATOM    839 2HD2 LEU A  54       2.569 -12.928  -8.855  1.00  1.15           H  
ATOM    840 3HD2 LEU A  54       3.627 -11.781  -7.995  1.00  1.15           H  
ATOM    841  N   SER A  55       6.223  -9.837 -11.996  1.00  1.06           N  
ATOM    842  CA  SER A  55       7.027 -10.093 -13.185  1.00  1.06           C  
ATOM    843  C   SER A  55       8.235 -10.990 -12.929  1.00  1.06           C  
ATOM    844  O   SER A  55       8.751 -11.622 -13.847  1.00  1.06           O  
ATOM    845  CB  SER A  55       7.466  -8.781 -13.807  1.00  1.06           C  
ATOM    846  OG  SER A  55       8.358  -8.085 -12.976  1.00  1.06           O  
ATOM    847  H   SER A  55       6.210  -8.897 -11.604  1.00  1.06           H  
ATOM    848  HA  SER A  55       6.391 -10.601 -13.910  1.00  1.06           H  
ATOM    849 1HB  SER A  55       7.940  -8.978 -14.766  1.00  1.06           H  
ATOM    850 2HB  SER A  55       6.590  -8.161 -13.995  1.00  1.06           H  
ATOM    851  HG  SER A  55       7.830  -7.785 -12.202  1.00  1.06           H  
ATOM    852  N   SER A  56       8.672 -11.123 -11.682  1.00  1.02           N  
ATOM    853  CA  SER A  56       9.830 -11.968 -11.457  1.00  1.02           C  
ATOM    854  C   SER A  56       9.462 -13.442 -11.601  1.00  1.02           C  
ATOM    855  O   SER A  56      10.333 -14.275 -11.817  1.00  1.02           O  
ATOM    856  CB  SER A  56      10.456 -11.705 -10.096  1.00  1.02           C  
ATOM    857  OG  SER A  56       9.645 -12.156  -9.049  1.00  1.02           O  
ATOM    858  H   SER A  56       8.228 -10.618 -10.928  1.00  1.02           H  
ATOM    859  HA  SER A  56      10.579 -11.731 -12.214  1.00  1.02           H  
ATOM    860 1HB  SER A  56      11.425 -12.192 -10.041  1.00  1.02           H  
ATOM    861 2HB  SER A  56      10.630 -10.636  -9.982  1.00  1.02           H  
ATOM    862  HG  SER A  56       8.839 -11.619  -9.091  1.00  1.02           H  
ATOM    863  N   TRP A  57       8.164 -13.770 -11.580  1.00  1.02           N  
ATOM    864  CA  TRP A  57       7.752 -15.169 -11.626  1.00  1.02           C  
ATOM    865  C   TRP A  57       7.834 -15.756 -13.016  1.00  1.02           C  
ATOM    866  O   TRP A  57       7.533 -16.929 -13.198  1.00  1.02           O  
ATOM    867  CB  TRP A  57       6.333 -15.333 -11.102  1.00  1.02           C  
ATOM    868  CG  TRP A  57       6.200 -15.081  -9.626  1.00  1.02           C  
ATOM    869  CD1 TRP A  57       5.796 -13.928  -9.090  1.00  1.02           C  
ATOM    870  CD2 TRP A  57       6.436 -15.976  -8.503  1.00  1.02           C  
ATOM    871  NE1 TRP A  57       5.769 -14.006  -7.727  1.00  1.02           N  
ATOM    872  CE2 TRP A  57       6.149 -15.253  -7.351  1.00  1.02           C  
ATOM    873  CE3 TRP A  57       6.849 -17.298  -8.382  1.00  1.02           C  
ATOM    874  CZ2 TRP A  57       6.259 -15.802  -6.099  1.00  1.02           C  
ATOM    875  CZ3 TRP A  57       6.955 -17.833  -7.103  1.00  1.02           C  
ATOM    876  CH2 TRP A  57       6.666 -17.106  -6.003  1.00  1.02           C  
ATOM    877  H   TRP A  57       7.440 -13.053 -11.508  1.00  1.02           H  
ATOM    878  HA  TRP A  57       8.418 -15.736 -10.981  1.00  1.02           H  
ATOM    879 1HB  TRP A  57       5.681 -14.635 -11.628  1.00  1.02           H  
ATOM    880 2HB  TRP A  57       5.979 -16.342 -11.319  1.00  1.02           H  
ATOM    881  HD1 TRP A  57       5.541 -13.080  -9.662  1.00  1.02           H  
ATOM    882  HE1 TRP A  57       5.509 -13.254  -7.103  1.00  1.02           H  
ATOM    883  HE3 TRP A  57       7.075 -17.890  -9.260  1.00  1.02           H  
ATOM    884  HZ2 TRP A  57       6.024 -15.237  -5.209  1.00  1.02           H  
ATOM    885  HZ3 TRP A  57       7.269 -18.842  -6.987  1.00  1.02           H  
ATOM    886  HH2 TRP A  57       6.757 -17.568  -5.017  1.00  1.02           H  
ATOM    887  N   VAL A  58       8.191 -14.941 -14.006  1.00  1.04           N  
ATOM    888  CA  VAL A  58       8.331 -15.442 -15.358  1.00  1.04           C  
ATOM    889  C   VAL A  58       9.756 -15.277 -15.858  1.00  1.04           C  
ATOM    890  O   VAL A  58      10.006 -15.376 -17.060  1.00  1.04           O  
ATOM    891  CB  VAL A  58       7.362 -14.744 -16.324  1.00  1.04           C  
ATOM    892  CG1 VAL A  58       5.926 -15.058 -15.950  1.00  1.04           C  
ATOM    893  CG2 VAL A  58       7.591 -13.265 -16.270  1.00  1.04           C  
ATOM    894  H   VAL A  58       8.397 -13.955 -13.821  1.00  1.04           H  
ATOM    895  HA  VAL A  58       8.097 -16.507 -15.357  1.00  1.04           H  
ATOM    896  HB  VAL A  58       7.541 -15.113 -17.333  1.00  1.04           H  
ATOM    897 1HG1 VAL A  58       5.258 -14.562 -16.651  1.00  1.04           H  
ATOM    898 2HG1 VAL A  58       5.766 -16.136 -15.989  1.00  1.04           H  
ATOM    899 3HG1 VAL A  58       5.730 -14.696 -14.941  1.00  1.04           H  
ATOM    900 1HG2 VAL A  58       6.922 -12.761 -16.961  1.00  1.04           H  
ATOM    901 2HG2 VAL A  58       7.394 -12.928 -15.266  1.00  1.04           H  
ATOM    902 3HG2 VAL A  58       8.626 -13.043 -16.536  1.00  1.04           H  
ATOM    903  N   ASN A  59      10.706 -15.036 -14.951  1.00  1.06           N  
ATOM    904  CA  ASN A  59      12.092 -14.884 -15.376  1.00  1.06           C  
ATOM    905  C   ASN A  59      12.558 -16.200 -16.034  1.00  1.06           C  
ATOM    906  O   ASN A  59      12.540 -17.237 -15.368  1.00  1.06           O  
ATOM    907  CB  ASN A  59      12.981 -14.510 -14.208  1.00  1.06           C  
ATOM    908  CG  ASN A  59      14.395 -14.158 -14.606  1.00  1.06           C  
ATOM    909  OD1 ASN A  59      15.100 -14.887 -15.331  1.00  1.06           O  
ATOM    910  ND2 ASN A  59      14.840 -13.023 -14.122  1.00  1.06           N  
ATOM    911  H   ASN A  59      10.472 -14.946 -13.957  1.00  1.06           H  
ATOM    912  HA  ASN A  59      12.117 -14.064 -16.082  1.00  1.06           H  
ATOM    913 1HB  ASN A  59      12.539 -13.674 -13.655  1.00  1.06           H  
ATOM    914 2HB  ASN A  59      13.035 -15.345 -13.529  1.00  1.06           H  
ATOM    915 1HD2 ASN A  59      15.769 -12.714 -14.327  1.00  1.06           H  
ATOM    916 2HD2 ASN A  59      14.251 -12.465 -13.536  1.00  1.06           H  
ATOM    917  N   PRO A  60      12.973 -16.193 -17.323  1.00  1.07           N  
ATOM    918  CA  PRO A  60      13.342 -17.344 -18.139  1.00  1.07           C  
ATOM    919  C   PRO A  60      14.647 -18.042 -17.765  1.00  1.07           C  
ATOM    920  O   PRO A  60      14.948 -19.107 -18.306  1.00  1.07           O  
ATOM    921  CB  PRO A  60      13.467 -16.733 -19.539  1.00  1.07           C  
ATOM    922  CG  PRO A  60      13.843 -15.298 -19.302  1.00  1.07           C  
ATOM    923  CD  PRO A  60      13.111 -14.899 -18.053  1.00  1.07           C  
ATOM    924  HA  PRO A  60      12.510 -18.065 -18.111  1.00  1.07           H  
ATOM    925 1HB  PRO A  60      14.230 -17.280 -20.115  1.00  1.07           H  
ATOM    926 2HB  PRO A  60      12.517 -16.841 -20.080  1.00  1.07           H  
ATOM    927 1HG  PRO A  60      14.936 -15.213 -19.192  1.00  1.07           H  
ATOM    928 2HG  PRO A  60      13.562 -14.684 -20.170  1.00  1.07           H  
ATOM    929 1HD  PRO A  60      13.746 -14.190 -17.509  1.00  1.07           H  
ATOM    930 2HD  PRO A  60      12.121 -14.487 -18.308  1.00  1.07           H  
ATOM    931  N   ASN A  61      15.458 -17.438 -16.905  1.00  1.05           N  
ATOM    932  CA  ASN A  61      16.751 -18.039 -16.600  1.00  1.05           C  
ATOM    933  C   ASN A  61      16.599 -19.335 -15.812  1.00  1.05           C  
ATOM    934  O   ASN A  61      15.690 -19.479 -15.006  1.00  1.05           O  
ATOM    935  CB  ASN A  61      17.620 -17.034 -15.884  1.00  1.05           C  
ATOM    936  CG  ASN A  61      18.085 -15.926 -16.821  1.00  1.05           C  
ATOM    937  OD1 ASN A  61      18.894 -16.165 -17.728  1.00  1.05           O  
ATOM    938  ND2 ASN A  61      17.563 -14.745 -16.644  1.00  1.05           N  
ATOM    939  H   ASN A  61      15.196 -16.569 -16.439  1.00  1.05           H  
ATOM    940  HA  ASN A  61      17.238 -18.294 -17.542  1.00  1.05           H  
ATOM    941 1HB  ASN A  61      17.065 -16.594 -15.053  1.00  1.05           H  
ATOM    942 2HB  ASN A  61      18.491 -17.535 -15.465  1.00  1.05           H  
ATOM    943 1HD2 ASN A  61      17.821 -13.986 -17.241  1.00  1.05           H  
ATOM    944 2HD2 ASN A  61      16.864 -14.617 -15.933  1.00  1.05           H  
ATOM    945  N   THR A  62      17.539 -20.262 -16.008  1.00  1.01           N  
ATOM    946  CA  THR A  62      17.502 -21.574 -15.350  1.00  1.01           C  
ATOM    947  C   THR A  62      17.344 -21.520 -13.838  1.00  1.01           C  
ATOM    948  O   THR A  62      16.595 -22.307 -13.257  1.00  1.01           O  
ATOM    949  CB  THR A  62      18.773 -22.381 -15.659  1.00  1.01           C  
ATOM    950  OG1 THR A  62      18.882 -22.594 -17.074  1.00  1.01           O  
ATOM    951  CG2 THR A  62      18.721 -23.724 -14.942  1.00  1.01           C  
ATOM    952  H   THR A  62      18.274 -20.071 -16.671  1.00  1.01           H  
ATOM    953  HA  THR A  62      16.645 -22.120 -15.748  1.00  1.01           H  
ATOM    954  HB  THR A  62      19.647 -21.829 -15.316  1.00  1.01           H  
ATOM    955  HG1 THR A  62      19.650 -23.145 -17.257  1.00  1.01           H  
ATOM    956 1HG2 THR A  62      19.625 -24.290 -15.161  1.00  1.01           H  
ATOM    957 2HG2 THR A  62      18.647 -23.559 -13.866  1.00  1.01           H  
ATOM    958 3HG2 THR A  62      17.851 -24.286 -15.281  1.00  1.01           H  
ATOM    959  N   SER A  63      18.059 -20.617 -13.171  1.00  0.96           N  
ATOM    960  CA  SER A  63      17.989 -20.545 -11.710  1.00  0.96           C  
ATOM    961  C   SER A  63      16.705 -19.828 -11.279  1.00  0.96           C  
ATOM    962  O   SER A  63      16.724 -18.690 -10.784  1.00  0.96           O  
ATOM    963  CB  SER A  63      19.202 -19.840 -11.153  1.00  0.96           C  
ATOM    964  OG  SER A  63      20.383 -20.525 -11.461  1.00  0.96           O  
ATOM    965  H   SER A  63      18.648 -19.980 -13.683  1.00  0.96           H  
ATOM    966  HA  SER A  63      17.970 -21.559 -11.308  1.00  0.96           H  
ATOM    967 1HB  SER A  63      19.248 -18.820 -11.536  1.00  0.96           H  
ATOM    968 2HB  SER A  63      19.105 -19.789 -10.074  1.00  0.96           H  
ATOM    969  HG  SER A  63      20.359 -21.337 -10.930  1.00  0.96           H  
ATOM    970  N   PHE A  64      15.591 -20.530 -11.479  1.00  0.91           N  
ATOM    971  CA  PHE A  64      14.255 -20.023 -11.245  1.00  0.91           C  
ATOM    972  C   PHE A  64      14.008 -19.599  -9.822  1.00  0.91           C  
ATOM    973  O   PHE A  64      13.328 -18.611  -9.590  1.00  0.91           O  
ATOM    974  CB  PHE A  64      13.198 -21.095 -11.533  1.00  0.91           C  
ATOM    975  CG  PHE A  64      12.927 -21.384 -12.971  1.00  0.91           C  
ATOM    976  CD1 PHE A  64      13.058 -20.420 -13.943  1.00  0.91           C  
ATOM    977  CD2 PHE A  64      12.507 -22.649 -13.343  1.00  0.91           C  
ATOM    978  CE1 PHE A  64      12.780 -20.700 -15.265  1.00  0.91           C  
ATOM    979  CE2 PHE A  64      12.223 -22.939 -14.664  1.00  0.91           C  
ATOM    980  CZ  PHE A  64      12.361 -21.959 -15.628  1.00  0.91           C  
ATOM    981  H   PHE A  64      15.708 -21.447 -11.899  1.00  0.91           H  
ATOM    982  HA  PHE A  64      14.092 -19.166 -11.899  1.00  0.91           H  
ATOM    983 1HB  PHE A  64      13.499 -22.024 -11.060  1.00  0.91           H  
ATOM    984 2HB  PHE A  64      12.258 -20.794 -11.074  1.00  0.91           H  
ATOM    985  HD1 PHE A  64      13.390 -19.414 -13.668  1.00  0.91           H  
ATOM    986  HD2 PHE A  64      12.402 -23.420 -12.575  1.00  0.91           H  
ATOM    987  HE1 PHE A  64      12.897 -19.917 -16.015  1.00  0.91           H  
ATOM    988  HE2 PHE A  64      11.894 -23.943 -14.940  1.00  0.91           H  
ATOM    989  HZ  PHE A  64      12.144 -22.179 -16.671  1.00  0.91           H  
ATOM    990  N   CYS A  65      14.503 -20.326  -8.831  1.00  0.87           N  
ATOM    991  CA  CYS A  65      14.091 -19.924  -7.501  1.00  0.87           C  
ATOM    992  C   CYS A  65      14.725 -18.599  -7.133  1.00  0.87           C  
ATOM    993  O   CYS A  65      14.030 -17.652  -6.777  1.00  0.87           O  
ATOM    994  CB  CYS A  65      14.475 -20.975  -6.472  1.00  0.87           C  
ATOM    995  SG  CYS A  65      13.654 -22.537  -6.757  1.00  0.87           S  
ATOM    996  H   CYS A  65      15.145 -21.101  -8.959  1.00  0.87           H  
ATOM    997  HA  CYS A  65      13.005 -19.811  -7.492  1.00  0.87           H  
ATOM    998 1HB  CYS A  65      15.548 -21.131  -6.476  1.00  0.87           H  
ATOM    999 2HB  CYS A  65      14.200 -20.623  -5.473  1.00  0.87           H  
ATOM   1000  N   ARG A  66      16.030 -18.472  -7.348  1.00  0.85           N  
ATOM   1001  CA  ARG A  66      16.631 -17.186  -6.973  1.00  0.85           C  
ATOM   1002  C   ARG A  66      16.098 -16.021  -7.797  1.00  0.85           C  
ATOM   1003  O   ARG A  66      16.105 -14.873  -7.346  1.00  0.85           O  
ATOM   1004  CB  ARG A  66      18.134 -17.147  -7.153  1.00  0.85           C  
ATOM   1005  CG  ARG A  66      18.641 -17.061  -8.574  1.00  0.85           C  
ATOM   1006  CD  ARG A  66      20.100 -16.943  -8.598  1.00  0.85           C  
ATOM   1007  NE  ARG A  66      20.546 -15.809  -7.779  1.00  0.85           N  
ATOM   1008  CZ  ARG A  66      20.755 -14.559  -8.238  1.00  0.85           C  
ATOM   1009  NH1 ARG A  66      20.596 -14.284  -9.518  1.00  0.85           N  
ATOM   1010  NH2 ARG A  66      21.126 -13.611  -7.397  1.00  0.85           N  
ATOM   1011  H   ARG A  66      16.570 -19.283  -7.669  1.00  0.85           H  
ATOM   1012  HA  ARG A  66      16.391 -16.997  -5.934  1.00  0.85           H  
ATOM   1013 1HB  ARG A  66      18.545 -16.302  -6.677  1.00  0.85           H  
ATOM   1014 2HB  ARG A  66      18.540 -18.005  -6.672  1.00  0.85           H  
ATOM   1015 1HG  ARG A  66      18.340 -17.935  -9.100  1.00  0.85           H  
ATOM   1016 2HG  ARG A  66      18.250 -16.177  -9.065  1.00  0.85           H  
ATOM   1017 1HD  ARG A  66      20.571 -17.826  -8.263  1.00  0.85           H  
ATOM   1018 2HD  ARG A  66      20.407 -16.754  -9.622  1.00  0.85           H  
ATOM   1019  HE  ARG A  66      20.630 -15.955  -6.755  1.00  0.85           H  
ATOM   1020 1HH1 ARG A  66      20.309 -15.012 -10.159  1.00  0.85           H  
ATOM   1021 2HH1 ARG A  66      20.754 -13.347  -9.857  1.00  0.85           H  
ATOM   1022 1HH2 ARG A  66      21.260 -13.839  -6.417  1.00  0.85           H  
ATOM   1023 2HH2 ARG A  66      21.287 -12.672  -7.731  1.00  0.85           H  
ATOM   1024  N   SER A  67      15.621 -16.316  -9.008  1.00  0.84           N  
ATOM   1025  CA  SER A  67      15.158 -15.279  -9.901  1.00  0.84           C  
ATOM   1026  C   SER A  67      13.690 -14.892  -9.721  1.00  0.84           C  
ATOM   1027  O   SER A  67      13.244 -13.899 -10.299  1.00  0.84           O  
ATOM   1028  CB  SER A  67      15.365 -15.769 -11.313  1.00  0.84           C  
ATOM   1029  OG  SER A  67      16.721 -16.016 -11.566  1.00  0.84           O  
ATOM   1030  H   SER A  67      15.643 -17.279  -9.349  1.00  0.84           H  
ATOM   1031  HA  SER A  67      15.770 -14.395  -9.735  1.00  0.84           H  
ATOM   1032 1HB  SER A  67      14.786 -16.682 -11.479  1.00  0.84           H  
ATOM   1033 2HB  SER A  67      15.000 -15.023 -11.990  1.00  0.84           H  
ATOM   1034  HG  SER A  67      16.892 -16.915 -11.200  1.00  0.84           H  
ATOM   1035  N   TRP A  68      12.942 -15.693  -8.955  1.00  0.84           N  
ATOM   1036  CA  TRP A  68      11.504 -15.529  -8.725  1.00  0.84           C  
ATOM   1037  C   TRP A  68      11.366 -15.080  -7.261  1.00  0.84           C  
ATOM   1038  O   TRP A  68      11.587 -15.853  -6.332  1.00  0.84           O  
ATOM   1039  CB  TRP A  68      10.767 -16.852  -9.031  1.00  0.84           C  
ATOM   1040  CG  TRP A  68      10.804 -17.347 -10.548  1.00  0.84           C  
ATOM   1041  CD1 TRP A  68      11.580 -16.876 -11.564  1.00  0.84           C  
ATOM   1042  CD2 TRP A  68      10.039 -18.428 -11.141  1.00  0.84           C  
ATOM   1043  NE1 TRP A  68      11.341 -17.574 -12.722  1.00  0.84           N  
ATOM   1044  CE2 TRP A  68      10.413 -18.508 -12.491  1.00  0.84           C  
ATOM   1045  CE3 TRP A  68       9.101 -19.311 -10.662  1.00  0.84           C  
ATOM   1046  CZ2 TRP A  68       9.864 -19.432 -13.350  1.00  0.84           C  
ATOM   1047  CZ3 TRP A  68       8.557 -20.239 -11.541  1.00  0.84           C  
ATOM   1048  CH2 TRP A  68       8.932 -20.289 -12.840  1.00  0.84           C  
ATOM   1049  H   TRP A  68      13.397 -16.471  -8.473  1.00  0.84           H  
ATOM   1050  HA  TRP A  68      11.116 -14.746  -9.373  1.00  0.84           H  
ATOM   1051 1HB  TRP A  68      11.235 -17.630  -8.451  1.00  0.84           H  
ATOM   1052 2HB  TRP A  68       9.733 -16.771  -8.713  1.00  0.84           H  
ATOM   1053  HD1 TRP A  68      12.273 -16.080 -11.491  1.00  0.84           H  
ATOM   1054  HE1 TRP A  68      11.801 -17.429 -13.641  1.00  0.84           H  
ATOM   1055  HE3 TRP A  68       8.802 -19.275  -9.626  1.00  0.84           H  
ATOM   1056  HZ2 TRP A  68      10.154 -19.489 -14.399  1.00  0.84           H  
ATOM   1057  HZ3 TRP A  68       7.824 -20.928 -11.178  1.00  0.84           H  
ATOM   1058  HH2 TRP A  68       8.477 -21.028 -13.489  1.00  0.84           H  
ATOM   1059  N   TYR A  69      11.038 -13.816  -7.040  1.00  0.83           N  
ATOM   1060  CA  TYR A  69      11.204 -13.221  -5.713  1.00  0.83           C  
ATOM   1061  C   TYR A  69      10.500 -13.877  -4.538  1.00  0.83           C  
ATOM   1062  O   TYR A  69      11.057 -13.930  -3.445  1.00  0.83           O  
ATOM   1063  CB  TYR A  69      10.835 -11.748  -5.778  1.00  0.83           C  
ATOM   1064  CG  TYR A  69      11.866 -10.981  -6.574  1.00  0.83           C  
ATOM   1065  CD1 TYR A  69      13.130 -11.547  -6.778  1.00  0.83           C  
ATOM   1066  CD2 TYR A  69      11.575  -9.737  -7.091  1.00  0.83           C  
ATOM   1067  CE1 TYR A  69      14.080 -10.872  -7.494  1.00  0.83           C  
ATOM   1068  CE2 TYR A  69      12.535  -9.055  -7.814  1.00  0.83           C  
ATOM   1069  CZ  TYR A  69      13.783  -9.621  -8.016  1.00  0.83           C  
ATOM   1070  OH  TYR A  69      14.738  -8.944  -8.736  1.00  0.83           O  
ATOM   1071  H   TYR A  69      10.733 -13.229  -7.814  1.00  0.83           H  
ATOM   1072  HA  TYR A  69      12.268 -13.272  -5.484  1.00  0.83           H  
ATOM   1073 1HB  TYR A  69       9.862 -11.625  -6.256  1.00  0.83           H  
ATOM   1074 2HB  TYR A  69      10.775 -11.327  -4.774  1.00  0.83           H  
ATOM   1075  HD1 TYR A  69      13.367 -12.530  -6.371  1.00  0.83           H  
ATOM   1076  HD2 TYR A  69      10.591  -9.295  -6.931  1.00  0.83           H  
ATOM   1077  HE1 TYR A  69      15.063 -11.320  -7.652  1.00  0.83           H  
ATOM   1078  HE2 TYR A  69      12.310  -8.072  -8.227  1.00  0.83           H  
ATOM   1079  HH  TYR A  69      15.531  -9.483  -8.798  1.00  0.83           H  
ATOM   1080  N   GLY A  70       9.292 -14.364  -4.720  1.00  0.82           N  
ATOM   1081  CA  GLY A  70       8.583 -14.932  -3.584  1.00  0.82           C  
ATOM   1082  C   GLY A  70       8.892 -16.407  -3.311  1.00  0.82           C  
ATOM   1083  O   GLY A  70       8.236 -17.010  -2.459  1.00  0.82           O  
ATOM   1084  H   GLY A  70       8.862 -14.333  -5.633  1.00  0.82           H  
ATOM   1085 1HA  GLY A  70       8.836 -14.353  -2.693  1.00  0.82           H  
ATOM   1086 2HA  GLY A  70       7.515 -14.800  -3.717  1.00  0.82           H  
ATOM   1087  N   VAL A  71       9.837 -17.027  -4.035  1.00  0.81           N  
ATOM   1088  CA  VAL A  71      10.073 -18.452  -3.776  1.00  0.81           C  
ATOM   1089  C   VAL A  71      11.482 -18.860  -3.361  1.00  0.81           C  
ATOM   1090  O   VAL A  71      12.472 -18.527  -4.010  1.00  0.81           O  
ATOM   1091  CB  VAL A  71       9.664 -19.285  -5.001  1.00  0.81           C  
ATOM   1092  CG1 VAL A  71      10.321 -18.800  -6.202  1.00  0.81           C  
ATOM   1093  CG2 VAL A  71      10.052 -20.689  -4.793  1.00  0.81           C  
ATOM   1094  H   VAL A  71      10.391 -16.528  -4.737  1.00  0.81           H  
ATOM   1095  HA  VAL A  71       9.418 -18.741  -2.970  1.00  0.81           H  
ATOM   1096  HB  VAL A  71       8.613 -19.210  -5.140  1.00  0.81           H  
ATOM   1097 1HG1 VAL A  71      10.019 -19.402  -7.060  1.00  0.81           H  
ATOM   1098 2HG1 VAL A  71      10.023 -17.771  -6.354  1.00  0.81           H  
ATOM   1099 3HG1 VAL A  71      11.402 -18.851  -6.079  1.00  0.81           H  
ATOM   1100 1HG2 VAL A  71       9.751 -21.279  -5.644  1.00  0.81           H  
ATOM   1101 2HG2 VAL A  71      11.124 -20.757  -4.675  1.00  0.81           H  
ATOM   1102 3HG2 VAL A  71       9.566 -21.032  -3.907  1.00  0.81           H  
ATOM   1103  N   SER A  72      11.547 -19.676  -2.303  1.00  0.79           N  
ATOM   1104  CA  SER A  72      12.816 -20.192  -1.812  1.00  0.79           C  
ATOM   1105  C   SER A  72      12.845 -21.681  -2.050  1.00  0.79           C  
ATOM   1106  O   SER A  72      11.838 -22.372  -1.814  1.00  0.79           O  
ATOM   1107  CB  SER A  72      12.962 -20.002  -0.323  1.00  0.79           C  
ATOM   1108  OG  SER A  72      12.897 -18.658   0.066  1.00  0.79           O  
ATOM   1109  H   SER A  72      10.677 -19.916  -1.832  1.00  0.79           H  
ATOM   1110  HA  SER A  72      13.641 -19.719  -2.349  1.00  0.79           H  
ATOM   1111 1HB  SER A  72      12.236 -20.578   0.170  1.00  0.79           H  
ATOM   1112 2HB  SER A  72      13.901 -20.410  -0.023  1.00  0.79           H  
ATOM   1113  HG  SER A  72      13.225 -18.119  -0.672  1.00  0.79           H  
ATOM   1114  N   CYS A  73      14.006 -22.182  -2.456  1.00  0.78           N  
ATOM   1115  CA  CYS A  73      14.168 -23.602  -2.699  1.00  0.78           C  
ATOM   1116  C   CYS A  73      15.480 -24.130  -2.158  1.00  0.78           C  
ATOM   1117  O   CYS A  73      16.501 -23.447  -2.225  1.00  0.78           O  
ATOM   1118  CB  CYS A  73      14.175 -23.838  -4.177  1.00  0.78           C  
ATOM   1119  SG  CYS A  73      12.830 -23.128  -5.006  1.00  0.78           S  
ATOM   1120  H   CYS A  73      14.786 -21.558  -2.617  1.00  0.78           H  
ATOM   1121  HA  CYS A  73      13.351 -24.140  -2.226  1.00  0.78           H  
ATOM   1122 1HB  CYS A  73      15.041 -23.421  -4.564  1.00  0.78           H  
ATOM   1123 2HB  CYS A  73      14.193 -24.904  -4.388  1.00  0.78           H  
ATOM   1124  N   VAL A  74      15.458 -25.362  -1.698  1.00  0.77           N  
ATOM   1125  CA  VAL A  74      16.636 -26.046  -1.186  1.00  0.77           C  
ATOM   1126  C   VAL A  74      16.808 -27.366  -1.913  1.00  0.77           C  
ATOM   1127  O   VAL A  74      15.827 -28.059  -2.153  1.00  0.77           O  
ATOM   1128  CB  VAL A  74      16.524 -26.200   0.341  1.00  0.77           C  
ATOM   1129  CG1 VAL A  74      17.663 -27.003   0.886  1.00  0.77           C  
ATOM   1130  CG2 VAL A  74      16.571 -24.801   0.967  1.00  0.77           C  
ATOM   1131  H   VAL A  74      14.564 -25.855  -1.727  1.00  0.77           H  
ATOM   1132  HA  VAL A  74      17.511 -25.429  -1.389  1.00  0.77           H  
ATOM   1133  HB  VAL A  74      15.592 -26.702   0.594  1.00  0.77           H  
ATOM   1134 1HG1 VAL A  74      17.566 -27.083   1.968  1.00  0.77           H  
ATOM   1135 2HG1 VAL A  74      17.631 -27.988   0.452  1.00  0.77           H  
ATOM   1136 3HG1 VAL A  74      18.606 -26.518   0.641  1.00  0.77           H  
ATOM   1137 1HG2 VAL A  74      16.495 -24.881   2.050  1.00  0.77           H  
ATOM   1138 2HG2 VAL A  74      17.515 -24.321   0.705  1.00  0.77           H  
ATOM   1139 3HG2 VAL A  74      15.757 -24.199   0.594  1.00  0.77           H  
ATOM   1140  N   ARG A  75      18.031 -27.671  -2.359  1.00  0.76           N  
ATOM   1141  CA  ARG A  75      18.289 -28.899  -3.126  1.00  0.76           C  
ATOM   1142  C   ARG A  75      17.335 -29.005  -4.314  1.00  0.76           C  
ATOM   1143  O   ARG A  75      16.821 -30.075  -4.633  1.00  0.76           O  
ATOM   1144  CB  ARG A  75      18.170 -30.147  -2.259  1.00  0.76           C  
ATOM   1145  CG  ARG A  75      19.181 -30.251  -1.114  1.00  0.76           C  
ATOM   1146  CD  ARG A  75      19.020 -31.521  -0.351  1.00  0.76           C  
ATOM   1147  NE  ARG A  75      19.976 -31.627   0.745  1.00  0.76           N  
ATOM   1148  CZ  ARG A  75      20.013 -32.639   1.637  1.00  0.76           C  
ATOM   1149  NH1 ARG A  75      19.146 -33.625   1.553  1.00  0.76           N  
ATOM   1150  NH2 ARG A  75      20.923 -32.640   2.595  1.00  0.76           N  
ATOM   1151  H   ARG A  75      18.799 -27.051  -2.142  1.00  0.76           H  
ATOM   1152  HA  ARG A  75      19.308 -28.856  -3.511  1.00  0.76           H  
ATOM   1153 1HB  ARG A  75      17.173 -30.205  -1.825  1.00  0.76           H  
ATOM   1154 2HB  ARG A  75      18.298 -31.030  -2.886  1.00  0.76           H  
ATOM   1155 1HG  ARG A  75      20.188 -30.235  -1.529  1.00  0.76           H  
ATOM   1156 2HG  ARG A  75      19.069 -29.428  -0.433  1.00  0.76           H  
ATOM   1157 1HD  ARG A  75      18.015 -31.566   0.068  1.00  0.76           H  
ATOM   1158 2HD  ARG A  75      19.172 -32.369  -1.019  1.00  0.76           H  
ATOM   1159  HE  ARG A  75      20.660 -30.888   0.844  1.00  0.76           H  
ATOM   1160 1HH1 ARG A  75      18.450 -33.625   0.821  1.00  0.76           H  
ATOM   1161 2HH1 ARG A  75      19.175 -34.381   2.221  1.00  0.76           H  
ATOM   1162 1HH2 ARG A  75      21.590 -31.884   2.660  1.00  0.76           H  
ATOM   1163 2HH2 ARG A  75      20.952 -33.397   3.262  1.00  0.76           H  
ATOM   1164  N   ASN A  76      17.131 -27.870  -4.974  1.00  0.76           N  
ATOM   1165  CA  ASN A  76      16.257 -27.734  -6.131  1.00  0.76           C  
ATOM   1166  C   ASN A  76      14.809 -28.168  -5.898  1.00  0.76           C  
ATOM   1167  O   ASN A  76      14.167 -28.658  -6.826  1.00  0.76           O  
ATOM   1168  CB  ASN A  76      16.847 -28.440  -7.337  1.00  0.76           C  
ATOM   1169  CG  ASN A  76      18.151 -27.796  -7.802  1.00  0.76           C  
ATOM   1170  OD1 ASN A  76      18.253 -26.575  -8.054  1.00  0.76           O  
ATOM   1171  ND2 ASN A  76      19.172 -28.613  -7.911  1.00  0.76           N  
ATOM   1172  H   ASN A  76      17.605 -27.050  -4.631  1.00  0.76           H  
ATOM   1173  HA  ASN A  76      16.205 -26.681  -6.382  1.00  0.76           H  
ATOM   1174 1HB  ASN A  76      17.029 -29.490  -7.107  1.00  0.76           H  
ATOM   1175 2HB  ASN A  76      16.130 -28.408  -8.158  1.00  0.76           H  
ATOM   1176 1HD2 ASN A  76      20.062 -28.265  -8.211  1.00  0.76           H  
ATOM   1177 2HD2 ASN A  76      19.061 -29.585  -7.702  1.00  0.76           H  
ATOM   1178  N   SER A  77      14.261 -27.874  -4.714  1.00  0.75           N  
ATOM   1179  CA  SER A  77      12.845 -28.120  -4.439  1.00  0.75           C  
ATOM   1180  C   SER A  77      12.280 -26.990  -3.579  1.00  0.75           C  
ATOM   1181  O   SER A  77      12.902 -26.536  -2.612  1.00  0.75           O  
ATOM   1182  CB  SER A  77      12.632 -29.455  -3.759  1.00  0.75           C  
ATOM   1183  OG  SER A  77      11.253 -29.674  -3.475  1.00  0.75           O  
ATOM   1184  H   SER A  77      14.854 -27.553  -3.955  1.00  0.75           H  
ATOM   1185  HA  SER A  77      12.304 -28.130  -5.384  1.00  0.75           H  
ATOM   1186 1HB  SER A  77      13.002 -30.247  -4.410  1.00  0.75           H  
ATOM   1187 2HB  SER A  77      13.213 -29.491  -2.837  1.00  0.75           H  
ATOM   1188  HG  SER A  77      10.750 -29.484  -4.313  1.00  0.75           H  
ATOM   1189  N   ILE A  78      11.102 -26.518  -3.948  1.00  0.74           N  
ATOM   1190  CA  ILE A  78      10.496 -25.378  -3.265  1.00  0.74           C  
ATOM   1191  C   ILE A  78      10.119 -25.659  -1.823  1.00  0.74           C  
ATOM   1192  O   ILE A  78       9.440 -26.641  -1.524  1.00  0.74           O  
ATOM   1193  CB  ILE A  78       9.228 -24.929  -3.981  1.00  0.74           C  
ATOM   1194  CG1 ILE A  78       9.538 -24.484  -5.344  1.00  0.74           C  
ATOM   1195  CG2 ILE A  78       8.661 -23.785  -3.238  1.00  0.74           C  
ATOM   1196  CD1 ILE A  78       8.350 -24.294  -6.135  1.00  0.74           C  
ATOM   1197  H   ILE A  78      10.647 -26.938  -4.765  1.00  0.74           H  
ATOM   1198  HA  ILE A  78      11.202 -24.559  -3.257  1.00  0.74           H  
ATOM   1199  HB  ILE A  78       8.508 -25.748  -4.037  1.00  0.74           H  
ATOM   1200 1HG1 ILE A  78      10.068 -23.560  -5.313  1.00  0.74           H  
ATOM   1201 2HG1 ILE A  78      10.165 -25.230  -5.826  1.00  0.74           H  
ATOM   1202 1HG2 ILE A  78       7.778 -23.440  -3.737  1.00  0.74           H  
ATOM   1203 2HG2 ILE A  78       8.424 -24.066  -2.247  1.00  0.74           H  
ATOM   1204 3HG2 ILE A  78       9.395 -23.013  -3.200  1.00  0.74           H  
ATOM   1205 1HD1 ILE A  78       8.639 -24.001  -7.133  1.00  0.74           H  
ATOM   1206 2HD1 ILE A  78       7.825 -25.207  -6.183  1.00  0.74           H  
ATOM   1207 3HD1 ILE A  78       7.720 -23.539  -5.679  1.00  0.74           H  
ATOM   1208  N   ILE A  79      10.549 -24.771  -0.928  1.00  0.74           N  
ATOM   1209  CA  ILE A  79      10.226 -24.908   0.483  1.00  0.74           C  
ATOM   1210  C   ILE A  79       9.354 -23.753   0.997  1.00  0.74           C  
ATOM   1211  O   ILE A  79       8.584 -23.924   1.960  1.00  0.74           O  
ATOM   1212  CB  ILE A  79      11.514 -24.990   1.335  1.00  0.74           C  
ATOM   1213  CG1 ILE A  79      12.356 -23.697   1.225  1.00  0.74           C  
ATOM   1214  CG2 ILE A  79      12.369 -26.166   0.866  1.00  0.74           C  
ATOM   1215  CD1 ILE A  79      13.441 -23.631   2.223  1.00  0.74           C  
ATOM   1216  H   ILE A  79      11.111 -23.988  -1.255  1.00  0.74           H  
ATOM   1217  HA  ILE A  79       9.672 -25.837   0.620  1.00  0.74           H  
ATOM   1218  HB  ILE A  79      11.242 -25.132   2.382  1.00  0.74           H  
ATOM   1219 1HG1 ILE A  79      12.800 -23.658   0.236  1.00  0.74           H  
ATOM   1220 2HG1 ILE A  79      11.751 -22.826   1.372  1.00  0.74           H  
ATOM   1221 1HG2 ILE A  79      13.265 -26.231   1.478  1.00  0.74           H  
ATOM   1222 2HG2 ILE A  79      11.799 -27.092   0.953  1.00  0.74           H  
ATOM   1223 3HG2 ILE A  79      12.653 -26.016  -0.171  1.00  0.74           H  
ATOM   1224 1HD1 ILE A  79      14.014 -22.712   2.083  1.00  0.74           H  
ATOM   1225 2HD1 ILE A  79      13.010 -23.644   3.224  1.00  0.74           H  
ATOM   1226 3HD1 ILE A  79      14.079 -24.486   2.102  1.00  0.74           H  
ATOM   1227  N   ARG A  80       9.448 -22.586   0.345  1.00  0.74           N  
ATOM   1228  CA  ARG A  80       8.711 -21.415   0.815  1.00  0.74           C  
ATOM   1229  C   ARG A  80       8.162 -20.538  -0.284  1.00  0.74           C  
ATOM   1230  O   ARG A  80       8.881 -20.177  -1.218  1.00  0.74           O  
ATOM   1231  CB  ARG A  80       9.604 -20.565   1.700  1.00  0.74           C  
ATOM   1232  CG  ARG A  80       9.036 -19.277   2.162  1.00  0.74           C  
ATOM   1233  CD  ARG A  80       9.961 -18.546   3.091  1.00  0.74           C  
ATOM   1234  NE  ARG A  80      10.126 -19.209   4.390  1.00  0.74           N  
ATOM   1235  CZ  ARG A  80      11.069 -18.878   5.298  1.00  0.74           C  
ATOM   1236  NH1 ARG A  80      11.931 -17.932   5.020  1.00  0.74           N  
ATOM   1237  NH2 ARG A  80      11.143 -19.500   6.467  1.00  0.74           N  
ATOM   1238  H   ARG A  80      10.087 -22.500  -0.447  1.00  0.74           H  
ATOM   1239  HA  ARG A  80       7.875 -21.768   1.411  1.00  0.74           H  
ATOM   1240 1HB  ARG A  80       9.912 -21.134   2.573  1.00  0.74           H  
ATOM   1241 2HB  ARG A  80      10.462 -20.300   1.173  1.00  0.74           H  
ATOM   1242 1HG  ARG A  80       8.860 -18.632   1.297  1.00  0.74           H  
ATOM   1243 2HG  ARG A  80       8.126 -19.471   2.627  1.00  0.74           H  
ATOM   1244 1HD  ARG A  80      10.945 -18.450   2.626  1.00  0.74           H  
ATOM   1245 2HD  ARG A  80       9.552 -17.563   3.268  1.00  0.74           H  
ATOM   1246  HE  ARG A  80       9.476 -19.945   4.634  1.00  0.74           H  
ATOM   1247 1HH1 ARG A  80      11.905 -17.483   4.114  1.00  0.74           H  
ATOM   1248 2HH1 ARG A  80      12.635 -17.680   5.698  1.00  0.74           H  
ATOM   1249 1HH2 ARG A  80      10.509 -20.252   6.700  1.00  0.74           H  
ATOM   1250 2HH2 ARG A  80      11.859 -19.236   7.127  1.00  0.74           H  
ATOM   1251  N   LEU A  81       6.876 -20.193  -0.153  1.00  0.76           N  
ATOM   1252  CA  LEU A  81       6.183 -19.306  -1.086  1.00  0.76           C  
ATOM   1253  C   LEU A  81       5.540 -18.106  -0.378  1.00  0.76           C  
ATOM   1254  O   LEU A  81       4.553 -18.267   0.352  1.00  0.76           O  
ATOM   1255  CB  LEU A  81       5.173 -20.132  -1.885  1.00  0.76           C  
ATOM   1256  CG  LEU A  81       5.878 -21.228  -2.715  1.00  0.76           C  
ATOM   1257  CD1 LEU A  81       4.952 -22.126  -3.342  1.00  0.76           C  
ATOM   1258  CD2 LEU A  81       6.676 -20.551  -3.751  1.00  0.76           C  
ATOM   1259  H   LEU A  81       6.369 -20.548   0.658  1.00  0.76           H  
ATOM   1260  HA  LEU A  81       6.914 -18.921  -1.789  1.00  0.76           H  
ATOM   1261 1HB  LEU A  81       4.473 -20.609  -1.199  1.00  0.76           H  
ATOM   1262 2HB  LEU A  81       4.624 -19.477  -2.562  1.00  0.76           H  
ATOM   1263  HG  LEU A  81       6.511 -21.816  -2.067  1.00  0.76           H  
ATOM   1264 1HD1 LEU A  81       5.492 -22.861  -3.902  1.00  0.76           H  
ATOM   1265 2HD1 LEU A  81       4.344 -22.607  -2.596  1.00  0.76           H  
ATOM   1266 3HD1 LEU A  81       4.361 -21.572  -3.997  1.00  0.76           H  
ATOM   1267 1HD2 LEU A  81       7.206 -21.276  -4.346  1.00  0.76           H  
ATOM   1268 2HD2 LEU A  81       6.021 -19.966  -4.393  1.00  0.76           H  
ATOM   1269 3HD2 LEU A  81       7.380 -19.891  -3.266  1.00  0.76           H  
ATOM   1270  N   ASN A  82       6.101 -16.911  -0.617  1.00  0.79           N  
ATOM   1271  CA  ASN A  82       5.662 -15.671   0.022  1.00  0.79           C  
ATOM   1272  C   ASN A  82       5.164 -14.628  -0.982  1.00  0.79           C  
ATOM   1273  O   ASN A  82       5.945 -14.012  -1.711  1.00  0.79           O  
ATOM   1274  CB  ASN A  82       6.764 -15.091   0.898  1.00  0.79           C  
ATOM   1275  CG  ASN A  82       6.296 -13.849   1.676  1.00  0.79           C  
ATOM   1276  OD1 ASN A  82       5.471 -13.070   1.194  1.00  0.79           O  
ATOM   1277  ND2 ASN A  82       6.788 -13.672   2.871  1.00  0.79           N  
ATOM   1278  H   ASN A  82       6.889 -16.872  -1.261  1.00  0.79           H  
ATOM   1279  HA  ASN A  82       4.814 -15.903   0.668  1.00  0.79           H  
ATOM   1280 1HB  ASN A  82       7.100 -15.849   1.611  1.00  0.79           H  
ATOM   1281 2HB  ASN A  82       7.620 -14.819   0.275  1.00  0.79           H  
ATOM   1282 1HD2 ASN A  82       6.507 -12.887   3.427  1.00  0.79           H  
ATOM   1283 2HD2 ASN A  82       7.436 -14.322   3.243  1.00  0.79           H  
ATOM   1284  N   LEU A  83       3.850 -14.463  -1.019  1.00  0.82           N  
ATOM   1285  CA  LEU A  83       3.156 -13.549  -1.918  1.00  0.82           C  
ATOM   1286  C   LEU A  83       2.489 -12.433  -1.136  1.00  0.82           C  
ATOM   1287  O   LEU A  83       1.521 -11.823  -1.600  1.00  0.82           O  
ATOM   1288  CB  LEU A  83       2.090 -14.295  -2.730  1.00  0.82           C  
ATOM   1289  CG  LEU A  83       2.584 -15.302  -3.775  1.00  0.82           C  
ATOM   1290  CD1 LEU A  83       1.421 -16.069  -4.327  1.00  0.82           C  
ATOM   1291  CD2 LEU A  83       3.238 -14.537  -4.904  1.00  0.82           C  
ATOM   1292  H   LEU A  83       3.284 -14.998  -0.354  1.00  0.82           H  
ATOM   1293  HA  LEU A  83       3.881 -13.106  -2.600  1.00  0.82           H  
ATOM   1294 1HB  LEU A  83       1.451 -14.827  -2.031  1.00  0.82           H  
ATOM   1295 2HB  LEU A  83       1.484 -13.559  -3.246  1.00  0.82           H  
ATOM   1296  HG  LEU A  83       3.292 -16.003  -3.326  1.00  0.82           H  
ATOM   1297 1HD1 LEU A  83       1.774 -16.767  -5.086  1.00  0.82           H  
ATOM   1298 2HD1 LEU A  83       0.944 -16.609  -3.546  1.00  0.82           H  
ATOM   1299 3HD1 LEU A  83       0.717 -15.373  -4.769  1.00  0.82           H  
ATOM   1300 1HD2 LEU A  83       3.569 -15.237  -5.663  1.00  0.82           H  
ATOM   1301 2HD2 LEU A  83       2.521 -13.849  -5.345  1.00  0.82           H  
ATOM   1302 3HD2 LEU A  83       4.088 -13.973  -4.518  1.00  0.82           H  
ATOM   1303  N   THR A  84       2.986 -12.167   0.059  1.00  0.86           N  
ATOM   1304  CA  THR A  84       2.335 -11.180   0.898  1.00  0.86           C  
ATOM   1305  C   THR A  84       2.439  -9.782   0.362  1.00  0.86           C  
ATOM   1306  O   THR A  84       3.451  -9.408  -0.220  1.00  0.86           O  
ATOM   1307  CB  THR A  84       2.926 -11.185   2.299  1.00  0.86           C  
ATOM   1308  OG1 THR A  84       4.326 -10.895   2.236  1.00  0.86           O  
ATOM   1309  CG2 THR A  84       2.734 -12.465   2.860  1.00  0.86           C  
ATOM   1310  H   THR A  84       3.815 -12.655   0.394  1.00  0.86           H  
ATOM   1311  HA  THR A  84       1.287 -11.445   0.960  1.00  0.86           H  
ATOM   1312  HB  THR A  84       2.426 -10.434   2.915  1.00  0.86           H  
ATOM   1313  HG1 THR A  84       4.788 -11.665   1.862  1.00  0.86           H  
ATOM   1314 1HG2 THR A  84       3.148 -12.477   3.859  1.00  0.86           H  
ATOM   1315 2HG2 THR A  84       1.670 -12.668   2.894  1.00  0.86           H  
ATOM   1316 3HG2 THR A  84       3.217 -13.224   2.256  1.00  0.86           H  
ATOM   1317  N   ASN A  85       1.395  -8.996   0.589  1.00  0.88           N  
ATOM   1318  CA  ASN A  85       1.390  -7.600   0.158  1.00  0.88           C  
ATOM   1319  C   ASN A  85       1.708  -7.438  -1.335  1.00  0.88           C  
ATOM   1320  O   ASN A  85       2.436  -6.502  -1.713  1.00  0.88           O  
ATOM   1321  CB  ASN A  85       2.381  -6.774   0.972  1.00  0.88           C  
ATOM   1322  CG  ASN A  85       2.008  -6.643   2.398  1.00  0.88           C  
ATOM   1323  OD1 ASN A  85       0.908  -6.220   2.746  1.00  0.88           O  
ATOM   1324  ND2 ASN A  85       2.914  -7.014   3.240  1.00  0.88           N  
ATOM   1325  H   ASN A  85       0.587  -9.402   1.075  1.00  0.88           H  
ATOM   1326  HA  ASN A  85       0.386  -7.201   0.320  1.00  0.88           H  
ATOM   1327 1HB  ASN A  85       3.380  -7.208   0.914  1.00  0.88           H  
ATOM   1328 2HB  ASN A  85       2.443  -5.775   0.547  1.00  0.88           H  
ATOM   1329 1HD2 ASN A  85       2.726  -6.966   4.223  1.00  0.88           H  
ATOM   1330 2HD2 ASN A  85       3.784  -7.365   2.891  1.00  0.88           H  
ATOM   1331  N   THR A  86       1.153  -8.317  -2.191  1.00  0.90           N  
ATOM   1332  CA  THR A  86       1.427  -8.217  -3.614  1.00  0.90           C  
ATOM   1333  C   THR A  86       0.196  -7.778  -4.391  1.00  0.90           C  
ATOM   1334  O   THR A  86       0.181  -7.810  -5.620  1.00  0.90           O  
ATOM   1335  CB  THR A  86       2.029  -9.518  -4.194  1.00  0.90           C  
ATOM   1336  OG1 THR A  86       1.163 -10.605  -3.956  1.00  0.90           O  
ATOM   1337  CG2 THR A  86       3.391  -9.824  -3.602  1.00  0.90           C  
ATOM   1338  H   THR A  86       0.530  -9.068  -1.878  1.00  0.90           H  
ATOM   1339  HA  THR A  86       2.175  -7.453  -3.749  1.00  0.90           H  
ATOM   1340  HB  THR A  86       2.137  -9.394  -5.271  1.00  0.90           H  
ATOM   1341  HG1 THR A  86       1.242 -10.908  -3.028  1.00  0.90           H  
ATOM   1342 1HG2 THR A  86       3.785 -10.737  -4.050  1.00  0.90           H  
ATOM   1343 2HG2 THR A  86       4.073  -8.998  -3.800  1.00  0.90           H  
ATOM   1344 3HG2 THR A  86       3.298  -9.962  -2.545  1.00  0.90           H  
ATOM   1345  N   ASP A  87      -0.825  -7.339  -3.649  1.00  0.90           N  
ATOM   1346  CA  ASP A  87      -2.089  -6.836  -4.186  1.00  0.90           C  
ATOM   1347  C   ASP A  87      -2.772  -7.841  -5.104  1.00  0.90           C  
ATOM   1348  O   ASP A  87      -3.362  -7.469  -6.121  1.00  0.90           O  
ATOM   1349  CB  ASP A  87      -1.820  -5.539  -4.965  1.00  0.90           C  
ATOM   1350  CG  ASP A  87      -1.209  -4.435  -4.082  1.00  0.90           C  
ATOM   1351  OD1 ASP A  87      -1.769  -4.136  -3.052  1.00  0.90           O  
ATOM   1352  OD2 ASP A  87      -0.134  -3.941  -4.428  1.00  0.90           O  
ATOM   1353  H   ASP A  87      -0.708  -7.368  -2.648  1.00  0.90           H  
ATOM   1354  HA  ASP A  87      -2.758  -6.624  -3.350  1.00  0.90           H  
ATOM   1355 1HB  ASP A  87      -1.161  -5.733  -5.809  1.00  0.90           H  
ATOM   1356 2HB  ASP A  87      -2.761  -5.170  -5.374  1.00  0.90           H  
ATOM   1357  N   ILE A  88      -2.722  -9.115  -4.741  1.00  0.88           N  
ATOM   1358  CA  ILE A  88      -3.326 -10.113  -5.606  1.00  0.88           C  
ATOM   1359  C   ILE A  88      -4.806 -10.315  -5.426  1.00  0.88           C  
ATOM   1360  O   ILE A  88      -5.275 -10.624  -4.332  1.00  0.88           O  
ATOM   1361  CB  ILE A  88      -2.656 -11.466  -5.426  1.00  0.88           C  
ATOM   1362  CG1 ILE A  88      -1.243 -11.412  -5.814  1.00  0.88           C  
ATOM   1363  CG2 ILE A  88      -3.384 -12.476  -6.249  1.00  0.88           C  
ATOM   1364  CD1 ILE A  88      -0.508 -12.607  -5.339  1.00  0.88           C  
ATOM   1365  H   ILE A  88      -2.237  -9.387  -3.883  1.00  0.88           H  
ATOM   1366  HA  ILE A  88      -3.166  -9.798  -6.631  1.00  0.88           H  
ATOM   1367  HB  ILE A  88      -2.690 -11.760  -4.383  1.00  0.88           H  
ATOM   1368 1HG1 ILE A  88      -1.177 -11.379  -6.896  1.00  0.88           H  
ATOM   1369 2HG1 ILE A  88      -0.789 -10.513  -5.415  1.00  0.88           H  
ATOM   1370 1HG2 ILE A  88      -2.909 -13.424  -6.119  1.00  0.88           H  
ATOM   1371 2HG2 ILE A  88      -4.420 -12.546  -5.930  1.00  0.88           H  
ATOM   1372 3HG2 ILE A  88      -3.346 -12.185  -7.295  1.00  0.88           H  
ATOM   1373 1HD1 ILE A  88       0.525 -12.552  -5.654  1.00  0.88           H  
ATOM   1374 2HD1 ILE A  88      -0.558 -12.645  -4.249  1.00  0.88           H  
ATOM   1375 3HD1 ILE A  88      -0.968 -13.478  -5.742  1.00  0.88           H  
ATOM   1376  N   GLU A  89      -5.536 -10.166  -6.528  1.00  0.87           N  
ATOM   1377  CA  GLU A  89      -6.972 -10.384  -6.553  1.00  0.87           C  
ATOM   1378  C   GLU A  89      -7.259 -11.724  -7.217  1.00  0.87           C  
ATOM   1379  O   GLU A  89      -6.727 -12.025  -8.299  1.00  0.87           O  
ATOM   1380  CB  GLU A  89      -7.676  -9.268  -7.324  1.00  0.87           C  
ATOM   1381  CG  GLU A  89      -7.569  -7.884  -6.703  1.00  0.87           C  
ATOM   1382  CD  GLU A  89      -8.249  -6.797  -7.507  1.00  0.87           C  
ATOM   1383  OE1 GLU A  89      -8.766  -7.099  -8.554  1.00  0.87           O  
ATOM   1384  OE2 GLU A  89      -8.248  -5.658  -7.073  1.00  0.87           O  
ATOM   1385  H   GLU A  89      -5.064  -9.884  -7.372  1.00  0.87           H  
ATOM   1386  HA  GLU A  89      -7.351 -10.420  -5.535  1.00  0.87           H  
ATOM   1387 1HB  GLU A  89      -7.266  -9.207  -8.314  1.00  0.87           H  
ATOM   1388 2HB  GLU A  89      -8.734  -9.510  -7.423  1.00  0.87           H  
ATOM   1389 1HG  GLU A  89      -8.053  -7.925  -5.743  1.00  0.87           H  
ATOM   1390 2HG  GLU A  89      -6.517  -7.635  -6.551  1.00  0.87           H  
ATOM   1391  N   GLY A  90      -8.141 -12.499  -6.601  1.00  0.86           N  
ATOM   1392  CA  GLY A  90      -8.502 -13.807  -7.149  1.00  0.86           C  
ATOM   1393  C   GLY A  90      -9.091 -14.700  -6.070  1.00  0.86           C  
ATOM   1394  O   GLY A  90      -9.749 -14.212  -5.152  1.00  0.86           O  
ATOM   1395  H   GLY A  90      -8.521 -12.174  -5.707  1.00  0.86           H  
ATOM   1396 1HA  GLY A  90      -9.221 -13.680  -7.958  1.00  0.86           H  
ATOM   1397 2HA  GLY A  90      -7.618 -14.282  -7.577  1.00  0.86           H  
ATOM   1398  N   THR A  91      -8.908 -16.008  -6.225  1.00  0.86           N  
ATOM   1399  CA  THR A  91      -9.401 -17.007  -5.274  1.00  0.86           C  
ATOM   1400  C   THR A  91      -8.394 -18.143  -5.130  1.00  0.86           C  
ATOM   1401  O   THR A  91      -7.298 -18.053  -5.669  1.00  0.86           O  
ATOM   1402  CB  THR A  91     -10.801 -17.544  -5.664  1.00  0.86           C  
ATOM   1403  OG1 THR A  91     -11.304 -18.344  -4.577  1.00  0.86           O  
ATOM   1404  CG2 THR A  91     -10.761 -18.349  -6.958  1.00  0.86           C  
ATOM   1405  H   THR A  91      -8.377 -16.325  -7.028  1.00  0.86           H  
ATOM   1406  HA  THR A  91      -9.493 -16.535  -4.296  1.00  0.86           H  
ATOM   1407  HB  THR A  91     -11.475 -16.695  -5.798  1.00  0.86           H  
ATOM   1408  HG1 THR A  91     -11.338 -17.784  -3.764  1.00  0.86           H  
ATOM   1409 1HG2 THR A  91     -11.765 -18.700  -7.200  1.00  0.86           H  
ATOM   1410 2HG2 THR A  91     -10.399 -17.713  -7.763  1.00  0.86           H  
ATOM   1411 3HG2 THR A  91     -10.108 -19.188  -6.857  1.00  0.86           H  
ATOM   1412  N   PHE A  92      -8.763 -19.187  -4.386  1.00  0.86           N  
ATOM   1413  CA  PHE A  92      -7.885 -20.336  -4.124  1.00  0.86           C  
ATOM   1414  C   PHE A  92      -8.351 -21.652  -4.752  1.00  0.86           C  
ATOM   1415  O   PHE A  92      -7.957 -22.728  -4.309  1.00  0.86           O  
ATOM   1416  CB  PHE A  92      -7.711 -20.570  -2.624  1.00  0.86           C  
ATOM   1417  CG  PHE A  92      -7.015 -19.514  -1.845  1.00  0.86           C  
ATOM   1418  CD1 PHE A  92      -7.453 -19.148  -0.597  1.00  0.86           C  
ATOM   1419  CD2 PHE A  92      -5.915 -18.901  -2.342  1.00  0.86           C  
ATOM   1420  CE1 PHE A  92      -6.771 -18.198   0.105  1.00  0.86           C  
ATOM   1421  CE2 PHE A  92      -5.256 -17.947  -1.651  1.00  0.86           C  
ATOM   1422  CZ  PHE A  92      -5.677 -17.591  -0.420  1.00  0.86           C  
ATOM   1423  H   PHE A  92      -9.709 -19.166  -4.026  1.00  0.86           H  
ATOM   1424  HA  PHE A  92      -6.909 -20.116  -4.539  1.00  0.86           H  
ATOM   1425 1HB  PHE A  92      -8.697 -20.679  -2.196  1.00  0.86           H  
ATOM   1426 2HB  PHE A  92      -7.177 -21.498  -2.470  1.00  0.86           H  
ATOM   1427  HD1 PHE A  92      -8.332 -19.627  -0.163  1.00  0.86           H  
ATOM   1428  HD2 PHE A  92      -5.574 -19.189  -3.297  1.00  0.86           H  
ATOM   1429  HE1 PHE A  92      -7.099 -17.929   1.075  1.00  0.86           H  
ATOM   1430  HE2 PHE A  92      -4.385 -17.468  -2.085  1.00  0.86           H  
ATOM   1431  HZ  PHE A  92      -5.143 -16.829   0.143  1.00  0.86           H  
ATOM   1432  N   GLN A  93      -9.180 -21.581  -5.775  1.00  0.88           N  
ATOM   1433  CA  GLN A  93      -9.688 -22.789  -6.420  1.00  0.88           C  
ATOM   1434  C   GLN A  93      -8.618 -23.425  -7.295  1.00  0.88           C  
ATOM   1435  O   GLN A  93      -7.829 -22.712  -7.915  1.00  0.88           O  
ATOM   1436  CB  GLN A  93     -10.920 -22.455  -7.263  1.00  0.88           C  
ATOM   1437  CG  GLN A  93     -12.115 -21.981  -6.452  1.00  0.88           C  
ATOM   1438  CD  GLN A  93     -13.320 -21.659  -7.322  1.00  0.88           C  
ATOM   1439  OE1 GLN A  93     -13.186 -21.175  -8.451  1.00  0.88           O  
ATOM   1440  NE2 GLN A  93     -14.513 -21.935  -6.801  1.00  0.88           N  
ATOM   1441  H   GLN A  93      -9.467 -20.675  -6.107  1.00  0.88           H  
ATOM   1442  HA  GLN A  93      -9.965 -23.506  -5.648  1.00  0.88           H  
ATOM   1443 1HB  GLN A  93     -10.667 -21.675  -7.981  1.00  0.88           H  
ATOM   1444 2HB  GLN A  93     -11.219 -23.336  -7.829  1.00  0.88           H  
ATOM   1445 1HG  GLN A  93     -12.397 -22.765  -5.750  1.00  0.88           H  
ATOM   1446 2HG  GLN A  93     -11.836 -21.079  -5.905  1.00  0.88           H  
ATOM   1447 1HE2 GLN A  93     -15.345 -21.749  -7.326  1.00  0.88           H  
ATOM   1448 2HE2 GLN A  93     -14.579 -22.330  -5.886  1.00  0.88           H  
ATOM   1449  N   ASP A  94      -8.610 -24.765  -7.370  1.00  0.91           N  
ATOM   1450  CA  ASP A  94      -7.645 -25.493  -8.205  1.00  0.91           C  
ATOM   1451  C   ASP A  94      -6.234 -25.022  -7.891  1.00  0.91           C  
ATOM   1452  O   ASP A  94      -5.516 -24.592  -8.791  1.00  0.91           O  
ATOM   1453  CB  ASP A  94      -7.942 -25.301  -9.704  1.00  0.91           C  
ATOM   1454  CG  ASP A  94      -7.178 -26.312 -10.633  1.00  0.91           C  
ATOM   1455  OD1 ASP A  94      -6.800 -27.356 -10.158  1.00  0.91           O  
ATOM   1456  OD2 ASP A  94      -6.975 -26.014 -11.812  1.00  0.91           O  
ATOM   1457  H   ASP A  94      -9.280 -25.289  -6.825  1.00  0.91           H  
ATOM   1458  HA  ASP A  94      -7.709 -26.555  -7.965  1.00  0.91           H  
ATOM   1459 1HB  ASP A  94      -9.011 -25.409  -9.880  1.00  0.91           H  
ATOM   1460 2HB  ASP A  94      -7.665 -24.285  -9.999  1.00  0.91           H  
ATOM   1461  N   PHE A  95      -5.864 -25.077  -6.608  1.00  0.92           N  
ATOM   1462  CA  PHE A  95      -4.602 -24.533  -6.126  1.00  0.92           C  
ATOM   1463  C   PHE A  95      -3.424 -25.372  -6.665  1.00  0.92           C  
ATOM   1464  O   PHE A  95      -3.180 -26.481  -6.175  1.00  0.92           O  
ATOM   1465  CB  PHE A  95      -4.661 -24.565  -4.599  1.00  0.92           C  
ATOM   1466  CG  PHE A  95      -3.608 -23.846  -3.828  1.00  0.92           C  
ATOM   1467  CD1 PHE A  95      -3.422 -22.478  -4.009  1.00  0.92           C  
ATOM   1468  CD2 PHE A  95      -2.869 -24.495  -2.844  1.00  0.92           C  
ATOM   1469  CE1 PHE A  95      -2.521 -21.779  -3.231  1.00  0.92           C  
ATOM   1470  CE2 PHE A  95      -1.972 -23.774  -2.053  1.00  0.92           C  
ATOM   1471  CZ  PHE A  95      -1.813 -22.424  -2.256  1.00  0.92           C  
ATOM   1472  H   PHE A  95      -6.498 -25.512  -5.939  1.00  0.92           H  
ATOM   1473  HA  PHE A  95      -4.546 -23.493  -6.409  1.00  0.92           H  
ATOM   1474 1HB  PHE A  95      -5.631 -24.158  -4.285  1.00  0.92           H  
ATOM   1475 2HB  PHE A  95      -4.655 -25.606  -4.275  1.00  0.92           H  
ATOM   1476  HD1 PHE A  95      -4.009 -21.960  -4.767  1.00  0.92           H  
ATOM   1477  HD2 PHE A  95      -3.018 -25.563  -2.676  1.00  0.92           H  
ATOM   1478  HE1 PHE A  95      -2.382 -20.717  -3.370  1.00  0.92           H  
ATOM   1479  HE2 PHE A  95      -1.401 -24.272  -1.271  1.00  0.92           H  
ATOM   1480  HZ  PHE A  95      -1.118 -21.868  -1.639  1.00  0.92           H  
ATOM   1481  N   PRO A  96      -2.616 -24.849  -7.618  1.00  0.93           N  
ATOM   1482  CA  PRO A  96      -1.509 -25.519  -8.291  1.00  0.93           C  
ATOM   1483  C   PRO A  96      -0.414 -25.971  -7.362  1.00  0.93           C  
ATOM   1484  O   PRO A  96       0.338 -26.891  -7.681  1.00  0.93           O  
ATOM   1485  CB  PRO A  96      -0.990 -24.448  -9.222  1.00  0.93           C  
ATOM   1486  CG  PRO A  96      -2.136 -23.543  -9.406  1.00  0.93           C  
ATOM   1487  CD  PRO A  96      -2.774 -23.472  -8.076  1.00  0.93           C  
ATOM   1488  HA  PRO A  96      -1.904 -26.371  -8.863  1.00  0.93           H  
ATOM   1489 1HB  PRO A  96      -0.130 -23.949  -8.757  1.00  0.93           H  
ATOM   1490 2HB  PRO A  96      -0.624 -24.896 -10.151  1.00  0.93           H  
ATOM   1491 1HG  PRO A  96      -1.836 -22.611  -9.796  1.00  0.93           H  
ATOM   1492 2HG  PRO A  96      -2.828 -23.973 -10.131  1.00  0.93           H  
ATOM   1493 1HD  PRO A  96      -2.228 -22.796  -7.406  1.00  0.93           H  
ATOM   1494 2HD  PRO A  96      -3.785 -23.151  -8.267  1.00  0.93           H  
ATOM   1495  N   PHE A  97      -0.350 -25.364  -6.180  1.00  0.93           N  
ATOM   1496  CA  PHE A  97       0.682 -25.706  -5.229  1.00  0.93           C  
ATOM   1497  C   PHE A  97       0.498 -27.113  -4.731  1.00  0.93           C  
ATOM   1498  O   PHE A  97       1.410 -27.678  -4.161  1.00  0.93           O  
ATOM   1499  CB  PHE A  97       0.684 -24.811  -4.016  1.00  0.93           C  
ATOM   1500  CG  PHE A  97       1.142 -23.431  -4.189  1.00  0.93           C  
ATOM   1501  CD1 PHE A  97       1.475 -22.928  -5.415  1.00  0.93           C  
ATOM   1502  CD2 PHE A  97       1.246 -22.614  -3.071  1.00  0.93           C  
ATOM   1503  CE1 PHE A  97       1.884 -21.635  -5.519  1.00  0.93           C  
ATOM   1504  CE2 PHE A  97       1.637 -21.316  -3.170  1.00  0.93           C  
ATOM   1505  CZ  PHE A  97       1.954 -20.818  -4.391  1.00  0.93           C  
ATOM   1506  H   PHE A  97      -1.008 -24.635  -5.947  1.00  0.93           H  
ATOM   1507  HA  PHE A  97       1.644 -25.633  -5.726  1.00  0.93           H  
ATOM   1508 1HB  PHE A  97      -0.286 -24.782  -3.677  1.00  0.93           H  
ATOM   1509 2HB  PHE A  97       1.278 -25.269  -3.240  1.00  0.93           H  
ATOM   1510  HD1 PHE A  97       1.412 -23.560  -6.301  1.00  0.93           H  
ATOM   1511  HD2 PHE A  97       0.994 -23.025  -2.094  1.00  0.93           H  
ATOM   1512  HE1 PHE A  97       2.148 -21.237  -6.494  1.00  0.93           H  
ATOM   1513  HE2 PHE A  97       1.706 -20.689  -2.285  1.00  0.93           H  
ATOM   1514  HZ  PHE A  97       2.280 -19.785  -4.484  1.00  0.93           H  
ATOM   1515  N   SER A  98      -0.667 -27.727  -4.953  1.00  0.91           N  
ATOM   1516  CA  SER A  98      -0.871 -29.095  -4.500  1.00  0.91           C  
ATOM   1517  C   SER A  98       0.147 -30.049  -5.164  1.00  0.91           C  
ATOM   1518  O   SER A  98       0.378 -31.157  -4.679  1.00  0.91           O  
ATOM   1519  CB  SER A  98      -2.312 -29.507  -4.743  1.00  0.91           C  
ATOM   1520  OG  SER A  98      -2.618 -29.526  -6.108  1.00  0.91           O  
ATOM   1521  H   SER A  98      -1.427 -27.246  -5.440  1.00  0.91           H  
ATOM   1522  HA  SER A  98      -0.703 -29.132  -3.423  1.00  0.91           H  
ATOM   1523 1HB  SER A  98      -2.480 -30.497  -4.316  1.00  0.91           H  
ATOM   1524 2HB  SER A  98      -2.979 -28.813  -4.230  1.00  0.91           H  
ATOM   1525  HG  SER A  98      -2.777 -28.591  -6.351  1.00  0.91           H  
ATOM   1526  N   ALA A  99       0.782 -29.594  -6.260  1.00  0.88           N  
ATOM   1527  CA  ALA A  99       1.827 -30.314  -6.976  1.00  0.88           C  
ATOM   1528  C   ALA A  99       3.209 -30.107  -6.328  1.00  0.88           C  
ATOM   1529  O   ALA A  99       4.210 -30.635  -6.817  1.00  0.88           O  
ATOM   1530  CB  ALA A  99       1.879 -29.848  -8.413  1.00  0.88           C  
ATOM   1531  H   ALA A  99       0.535 -28.672  -6.621  1.00  0.88           H  
ATOM   1532  HA  ALA A  99       1.589 -31.376  -6.943  1.00  0.88           H  
ATOM   1533 1HB  ALA A  99       2.646 -30.401  -8.952  1.00  0.88           H  
ATOM   1534 2HB  ALA A  99       0.910 -30.010  -8.884  1.00  0.88           H  
ATOM   1535 3HB  ALA A  99       2.115 -28.790  -8.426  1.00  0.88           H  
ATOM   1536  N   LEU A 100       3.268 -29.317  -5.251  1.00  0.85           N  
ATOM   1537  CA  LEU A 100       4.495 -28.971  -4.541  1.00  0.85           C  
ATOM   1538  C   LEU A 100       4.475 -29.556  -3.106  1.00  0.85           C  
ATOM   1539  O   LEU A 100       4.273 -28.814  -2.142  1.00  0.85           O  
ATOM   1540  CB  LEU A 100       4.612 -27.441  -4.417  1.00  0.85           C  
ATOM   1541  CG  LEU A 100       4.554 -26.658  -5.708  1.00  0.85           C  
ATOM   1542  CD1 LEU A 100       4.617 -25.167  -5.418  1.00  0.85           C  
ATOM   1543  CD2 LEU A 100       5.615 -27.090  -6.538  1.00  0.85           C  
ATOM   1544  H   LEU A 100       2.410 -28.917  -4.902  1.00  0.85           H  
ATOM   1545  HA  LEU A 100       5.346 -29.334  -5.106  1.00  0.85           H  
ATOM   1546 1HB  LEU A 100       3.807 -27.083  -3.783  1.00  0.85           H  
ATOM   1547 2HB  LEU A 100       5.563 -27.204  -3.938  1.00  0.85           H  
ATOM   1548  HG  LEU A 100       3.611 -26.848  -6.216  1.00  0.85           H  
ATOM   1549 1HD1 LEU A 100       4.568 -24.607  -6.353  1.00  0.85           H  
ATOM   1550 2HD1 LEU A 100       3.788 -24.883  -4.789  1.00  0.85           H  
ATOM   1551 3HD1 LEU A 100       5.549 -24.948  -4.911  1.00  0.85           H  
ATOM   1552 1HD2 LEU A 100       5.590 -26.537  -7.461  1.00  0.85           H  
ATOM   1553 2HD2 LEU A 100       6.553 -26.928  -6.036  1.00  0.85           H  
ATOM   1554 3HD2 LEU A 100       5.493 -28.151  -6.735  1.00  0.85           H  
ATOM   1555  N   PRO A 101       4.724 -30.866  -2.920  1.00  0.82           N  
ATOM   1556  CA  PRO A 101       4.577 -31.593  -1.665  1.00  0.82           C  
ATOM   1557  C   PRO A 101       5.548 -31.171  -0.573  1.00  0.82           C  
ATOM   1558  O   PRO A 101       5.329 -31.470   0.599  1.00  0.82           O  
ATOM   1559  CB  PRO A 101       4.858 -33.037  -2.083  1.00  0.82           C  
ATOM   1560  CG  PRO A 101       5.728 -32.926  -3.309  1.00  0.82           C  
ATOM   1561  CD  PRO A 101       5.234 -31.703  -4.027  1.00  0.82           C  
ATOM   1562  HA  PRO A 101       3.539 -31.487  -1.315  1.00  0.82           H  
ATOM   1563 1HB  PRO A 101       5.357 -33.570  -1.258  1.00  0.82           H  
ATOM   1564 2HB  PRO A 101       3.909 -33.560  -2.278  1.00  0.82           H  
ATOM   1565 1HG  PRO A 101       6.787 -32.843  -3.012  1.00  0.82           H  
ATOM   1566 2HG  PRO A 101       5.642 -33.838  -3.919  1.00  0.82           H  
ATOM   1567 1HD  PRO A 101       6.081 -31.247  -4.551  1.00  0.82           H  
ATOM   1568 2HD  PRO A 101       4.423 -31.987  -4.701  1.00  0.82           H  
ATOM   1569  N   ASN A 102       6.625 -30.486  -0.948  1.00  0.79           N  
ATOM   1570  CA  ASN A 102       7.633 -30.103   0.026  1.00  0.79           C  
ATOM   1571  C   ASN A 102       7.460 -28.707   0.608  1.00  0.79           C  
ATOM   1572  O   ASN A 102       8.321 -28.245   1.358  1.00  0.79           O  
ATOM   1573  CB  ASN A 102       9.021 -30.253  -0.561  1.00  0.79           C  
ATOM   1574  CG  ASN A 102       9.399 -31.712  -0.779  1.00  0.79           C  
ATOM   1575  OD1 ASN A 102       8.999 -32.610  -0.003  1.00  0.79           O  
ATOM   1576  ND2 ASN A 102      10.178 -31.963  -1.802  1.00  0.79           N  
ATOM   1577  H   ASN A 102       6.767 -30.237  -1.915  1.00  0.79           H  
ATOM   1578  HA  ASN A 102       7.558 -30.786   0.862  1.00  0.79           H  
ATOM   1579 1HB  ASN A 102       9.072 -29.723  -1.518  1.00  0.79           H  
ATOM   1580 2HB  ASN A 102       9.751 -29.790   0.103  1.00  0.79           H  
ATOM   1581 1HD2 ASN A 102      10.470 -32.898  -1.996  1.00  0.79           H  
ATOM   1582 2HD2 ASN A 102      10.505 -31.203  -2.389  1.00  0.79           H  
ATOM   1583  N   LEU A 103       6.354 -28.031   0.315  1.00  0.76           N  
ATOM   1584  CA  LEU A 103       6.227 -26.699   0.889  1.00  0.76           C  
ATOM   1585  C   LEU A 103       6.188 -26.763   2.410  1.00  0.76           C  
ATOM   1586  O   LEU A 103       5.449 -27.562   2.985  1.00  0.76           O  
ATOM   1587  CB  LEU A 103       4.948 -26.021   0.400  1.00  0.76           C  
ATOM   1588  CG  LEU A 103       4.924 -25.721  -1.063  1.00  0.76           C  
ATOM   1589  CD1 LEU A 103       3.603 -25.105  -1.455  1.00  0.76           C  
ATOM   1590  CD2 LEU A 103       6.048 -24.852  -1.377  1.00  0.76           C  
ATOM   1591  H   LEU A 103       5.645 -28.411  -0.316  1.00  0.76           H  
ATOM   1592  HA  LEU A 103       7.089 -26.106   0.586  1.00  0.76           H  
ATOM   1593 1HB  LEU A 103       4.099 -26.668   0.623  1.00  0.76           H  
ATOM   1594 2HB  LEU A 103       4.821 -25.084   0.942  1.00  0.76           H  
ATOM   1595  HG  LEU A 103       5.034 -26.633  -1.606  1.00  0.76           H  
ATOM   1596 1HD1 LEU A 103       3.594 -24.914  -2.513  1.00  0.76           H  
ATOM   1597 2HD1 LEU A 103       2.815 -25.774  -1.208  1.00  0.76           H  
ATOM   1598 3HD1 LEU A 103       3.465 -24.186  -0.933  1.00  0.76           H  
ATOM   1599 1HD2 LEU A 103       6.049 -24.664  -2.439  1.00  0.76           H  
ATOM   1600 2HD2 LEU A 103       5.964 -23.912  -0.828  1.00  0.76           H  
ATOM   1601 3HD2 LEU A 103       6.969 -25.365  -1.090  1.00  0.76           H  
ATOM   1602  N   SER A 104       6.944 -25.877   3.063  1.00  0.74           N  
ATOM   1603  CA  SER A 104       6.956 -25.797   4.515  1.00  0.74           C  
ATOM   1604  C   SER A 104       6.375 -24.463   5.013  1.00  0.74           C  
ATOM   1605  O   SER A 104       5.836 -24.379   6.123  1.00  0.74           O  
ATOM   1606  CB  SER A 104       8.372 -25.961   5.009  1.00  0.74           C  
ATOM   1607  OG  SER A 104       9.189 -24.903   4.562  1.00  0.74           O  
ATOM   1608  H   SER A 104       7.555 -25.263   2.541  1.00  0.74           H  
ATOM   1609  HA  SER A 104       6.372 -26.621   4.909  1.00  0.74           H  
ATOM   1610 1HB  SER A 104       8.380 -26.005   6.091  1.00  0.74           H  
ATOM   1611 2HB  SER A 104       8.766 -26.907   4.639  1.00  0.74           H  
ATOM   1612  HG  SER A 104       8.926 -24.722   3.632  1.00  0.74           H  
ATOM   1613  N   TYR A 105       6.428 -23.438   4.163  1.00  0.74           N  
ATOM   1614  CA  TYR A 105       5.938 -22.108   4.532  1.00  0.74           C  
ATOM   1615  C   TYR A 105       5.180 -21.446   3.397  1.00  0.74           C  
ATOM   1616  O   TYR A 105       5.767 -21.125   2.358  1.00  0.74           O  
ATOM   1617  CB  TYR A 105       7.127 -21.219   4.928  1.00  0.74           C  
ATOM   1618  CG  TYR A 105       6.828 -19.732   5.324  1.00  0.74           C  
ATOM   1619  CD1 TYR A 105       7.094 -19.257   6.609  1.00  0.74           C  
ATOM   1620  CD2 TYR A 105       6.305 -18.858   4.390  1.00  0.74           C  
ATOM   1621  CE1 TYR A 105       6.833 -17.927   6.928  1.00  0.74           C  
ATOM   1622  CE2 TYR A 105       6.065 -17.555   4.705  1.00  0.74           C  
ATOM   1623  CZ  TYR A 105       6.306 -17.075   5.958  1.00  0.74           C  
ATOM   1624  OH  TYR A 105       6.017 -15.737   6.276  1.00  0.74           O  
ATOM   1625  H   TYR A 105       6.894 -23.569   3.270  1.00  0.74           H  
ATOM   1626  HA  TYR A 105       5.251 -22.208   5.372  1.00  0.74           H  
ATOM   1627 1HB  TYR A 105       7.628 -21.685   5.779  1.00  0.74           H  
ATOM   1628 2HB  TYR A 105       7.838 -21.219   4.120  1.00  0.74           H  
ATOM   1629  HD1 TYR A 105       7.504 -19.926   7.366  1.00  0.74           H  
ATOM   1630  HD2 TYR A 105       6.088 -19.204   3.381  1.00  0.74           H  
ATOM   1631  HE1 TYR A 105       7.033 -17.558   7.934  1.00  0.74           H  
ATOM   1632  HE2 TYR A 105       5.674 -16.898   3.949  1.00  0.74           H  
ATOM   1633  HH  TYR A 105       5.180 -15.431   5.821  1.00  0.74           H  
ATOM   1634  N   VAL A 106       3.884 -21.243   3.601  1.00  0.74           N  
ATOM   1635  CA  VAL A 106       3.055 -20.591   2.591  1.00  0.74           C  
ATOM   1636  C   VAL A 106       2.352 -19.393   3.196  1.00  0.74           C  
ATOM   1637  O   VAL A 106       1.619 -19.529   4.184  1.00  0.74           O  
ATOM   1638  CB  VAL A 106       2.036 -21.570   1.978  1.00  0.74           C  
ATOM   1639  CG1 VAL A 106       1.153 -20.842   0.974  1.00  0.74           C  
ATOM   1640  CG2 VAL A 106       2.777 -22.694   1.279  1.00  0.74           C  
ATOM   1641  H   VAL A 106       3.476 -21.546   4.490  1.00  0.74           H  
ATOM   1642  HA  VAL A 106       3.699 -20.231   1.788  1.00  0.74           H  
ATOM   1643  HB  VAL A 106       1.424 -21.976   2.747  1.00  0.74           H  
ATOM   1644 1HG1 VAL A 106       0.435 -21.534   0.538  1.00  0.74           H  
ATOM   1645 2HG1 VAL A 106       0.624 -20.050   1.491  1.00  0.74           H  
ATOM   1646 3HG1 VAL A 106       1.773 -20.415   0.183  1.00  0.74           H  
ATOM   1647 1HG2 VAL A 106       2.058 -23.392   0.848  1.00  0.74           H  
ATOM   1648 2HG2 VAL A 106       3.402 -22.271   0.488  1.00  0.74           H  
ATOM   1649 3HG2 VAL A 106       3.407 -23.216   1.986  1.00  0.74           H  
ATOM   1650  N   ASP A 107       2.570 -18.230   2.588  1.00  0.74           N  
ATOM   1651  CA  ASP A 107       2.005 -16.999   3.109  1.00  0.74           C  
ATOM   1652  C   ASP A 107       1.411 -16.165   1.997  1.00  0.74           C  
ATOM   1653  O   ASP A 107       2.109 -15.600   1.144  1.00  0.74           O  
ATOM   1654  CB  ASP A 107       3.071 -16.246   3.862  1.00  0.74           C  
ATOM   1655  CG  ASP A 107       2.634 -15.071   4.600  1.00  0.74           C  
ATOM   1656  OD1 ASP A 107       1.509 -14.593   4.418  1.00  0.74           O  
ATOM   1657  OD2 ASP A 107       3.455 -14.616   5.386  1.00  0.74           O  
ATOM   1658  H   ASP A 107       3.183 -18.207   1.767  1.00  0.74           H  
ATOM   1659  HA  ASP A 107       1.202 -17.251   3.801  1.00  0.74           H  
ATOM   1660 1HB  ASP A 107       3.486 -16.925   4.579  1.00  0.74           H  
ATOM   1661 2HB  ASP A 107       3.851 -15.945   3.166  1.00  0.74           H  
ATOM   1662  N   LEU A 108       0.098 -16.159   1.990  1.00  0.76           N  
ATOM   1663  CA  LEU A 108      -0.704 -15.509   0.986  1.00  0.76           C  
ATOM   1664  C   LEU A 108      -1.392 -14.285   1.595  1.00  0.76           C  
ATOM   1665  O   LEU A 108      -2.343 -13.754   1.017  1.00  0.76           O  
ATOM   1666  CB  LEU A 108      -1.715 -16.544   0.472  1.00  0.76           C  
ATOM   1667  CG  LEU A 108      -1.034 -17.829  -0.111  1.00  0.76           C  
ATOM   1668  CD1 LEU A 108      -2.041 -18.883  -0.499  1.00  0.76           C  
ATOM   1669  CD2 LEU A 108      -0.231 -17.461  -1.297  1.00  0.76           C  
ATOM   1670  H   LEU A 108      -0.383 -16.621   2.767  1.00  0.76           H  
ATOM   1671  HA  LEU A 108      -0.059 -15.181   0.170  1.00  0.76           H  
ATOM   1672 1HB  LEU A 108      -2.357 -16.842   1.298  1.00  0.76           H  
ATOM   1673 2HB  LEU A 108      -2.331 -16.094  -0.306  1.00  0.76           H  
ATOM   1674  HG  LEU A 108      -0.395 -18.246   0.649  1.00  0.76           H  
ATOM   1675 1HD1 LEU A 108      -1.513 -19.747  -0.874  1.00  0.76           H  
ATOM   1676 2HD1 LEU A 108      -2.633 -19.171   0.358  1.00  0.76           H  
ATOM   1677 3HD1 LEU A 108      -2.667 -18.502  -1.261  1.00  0.76           H  
ATOM   1678 1HD2 LEU A 108       0.270 -18.348  -1.691  1.00  0.76           H  
ATOM   1679 2HD2 LEU A 108      -0.890 -17.040  -2.059  1.00  0.76           H  
ATOM   1680 3HD2 LEU A 108       0.516 -16.723  -1.008  1.00  0.76           H  
ATOM   1681  N   SER A 109      -0.939 -13.855   2.783  1.00  0.77           N  
ATOM   1682  CA  SER A 109      -1.625 -12.784   3.506  1.00  0.77           C  
ATOM   1683  C   SER A 109      -1.551 -11.384   2.917  1.00  0.77           C  
ATOM   1684  O   SER A 109      -0.655 -11.043   2.136  1.00  0.77           O  
ATOM   1685  CB  SER A 109      -1.101 -12.692   4.924  1.00  0.77           C  
ATOM   1686  OG  SER A 109       0.226 -12.239   4.971  1.00  0.77           O  
ATOM   1687  H   SER A 109      -0.115 -14.292   3.232  1.00  0.77           H  
ATOM   1688  HA  SER A 109      -2.677 -13.060   3.550  1.00  0.77           H  
ATOM   1689 1HB  SER A 109      -1.731 -12.015   5.493  1.00  0.77           H  
ATOM   1690 2HB  SER A 109      -1.167 -13.663   5.388  1.00  0.77           H  
ATOM   1691  HG  SER A 109       0.781 -13.050   4.858  1.00  0.77           H  
ATOM   1692  N   MET A 110      -2.477 -10.555   3.375  1.00  0.78           N  
ATOM   1693  CA  MET A 110      -2.549  -9.151   3.008  1.00  0.78           C  
ATOM   1694  C   MET A 110      -2.638  -8.957   1.499  1.00  0.78           C  
ATOM   1695  O   MET A 110      -1.941  -8.116   0.922  1.00  0.78           O  
ATOM   1696  CB  MET A 110      -1.361  -8.392   3.593  1.00  0.78           C  
ATOM   1697  CG  MET A 110      -1.356  -8.314   5.124  1.00  0.78           C  
ATOM   1698  SD  MET A 110       0.074  -7.425   5.769  1.00  0.78           S  
ATOM   1699  CE  MET A 110      -0.162  -7.518   7.537  1.00  0.78           C  
ATOM   1700  H   MET A 110      -3.190 -10.946   3.998  1.00  0.78           H  
ATOM   1701  HA  MET A 110      -3.463  -8.741   3.436  1.00  0.78           H  
ATOM   1702 1HB  MET A 110      -0.422  -8.839   3.275  1.00  0.78           H  
ATOM   1703 2HB  MET A 110      -1.377  -7.371   3.215  1.00  0.78           H  
ATOM   1704 1HG  MET A 110      -2.254  -7.811   5.460  1.00  0.78           H  
ATOM   1705 2HG  MET A 110      -1.355  -9.323   5.541  1.00  0.78           H  
ATOM   1706 1HE  MET A 110       0.664  -7.016   8.031  1.00  0.78           H  
ATOM   1707 2HE  MET A 110      -1.099  -7.033   7.807  1.00  0.78           H  
ATOM   1708 3HE  MET A 110      -0.189  -8.563   7.848  1.00  0.78           H  
ATOM   1709  N   ASN A 111      -3.511  -9.739   0.878  1.00  0.77           N  
ATOM   1710  CA  ASN A 111      -3.794  -9.698  -0.539  1.00  0.77           C  
ATOM   1711  C   ASN A 111      -5.301  -9.553  -0.659  1.00  0.77           C  
ATOM   1712  O   ASN A 111      -5.935  -9.045   0.262  1.00  0.77           O  
ATOM   1713  CB  ASN A 111      -3.259 -10.941  -1.231  1.00  0.77           C  
ATOM   1714  CG  ASN A 111      -1.796 -10.852  -1.435  1.00  0.77           C  
ATOM   1715  OD1 ASN A 111      -1.289 -10.027  -2.234  1.00  0.77           O  
ATOM   1716  ND2 ASN A 111      -1.096 -11.697  -0.767  1.00  0.77           N  
ATOM   1717  H   ASN A 111      -4.024 -10.423   1.431  1.00  0.77           H  
ATOM   1718  HA  ASN A 111      -3.335  -8.813  -0.979  1.00  0.77           H  
ATOM   1719 1HB  ASN A 111      -3.464 -11.810  -0.605  1.00  0.77           H  
ATOM   1720 2HB  ASN A 111      -3.734 -11.102  -2.189  1.00  0.77           H  
ATOM   1721 1HD2 ASN A 111      -0.097 -11.708  -0.873  1.00  0.77           H  
ATOM   1722 2HD2 ASN A 111      -1.558 -12.362  -0.154  1.00  0.77           H  
ATOM   1723  N   ARG A 112      -5.879  -9.934  -1.784  1.00  0.77           N  
ATOM   1724  CA  ARG A 112      -7.306  -9.763  -2.010  1.00  0.77           C  
ATOM   1725  C   ARG A 112      -7.933 -11.064  -2.526  1.00  0.77           C  
ATOM   1726  O   ARG A 112      -8.716 -11.069  -3.487  1.00  0.77           O  
ATOM   1727  CB  ARG A 112      -7.524  -8.611  -2.975  1.00  0.77           C  
ATOM   1728  CG  ARG A 112      -7.016  -7.249  -2.485  1.00  0.77           C  
ATOM   1729  CD  ARG A 112      -7.154  -6.185  -3.520  1.00  0.77           C  
ATOM   1730  NE  ARG A 112      -6.639  -4.915  -3.052  1.00  0.77           N  
ATOM   1731  CZ  ARG A 112      -6.576  -3.787  -3.789  1.00  0.77           C  
ATOM   1732  NH1 ARG A 112      -6.999  -3.765  -5.042  1.00  0.77           N  
ATOM   1733  NH2 ARG A 112      -6.077  -2.686  -3.248  1.00  0.77           N  
ATOM   1734  H   ARG A 112      -5.344 -10.334  -2.547  1.00  0.77           H  
ATOM   1735  HA  ARG A 112      -7.784  -9.513  -1.060  1.00  0.77           H  
ATOM   1736 1HB  ARG A 112      -6.999  -8.814  -3.889  1.00  0.77           H  
ATOM   1737 2HB  ARG A 112      -8.584  -8.520  -3.210  1.00  0.77           H  
ATOM   1738 1HG  ARG A 112      -7.568  -6.953  -1.593  1.00  0.77           H  
ATOM   1739 2HG  ARG A 112      -5.956  -7.320  -2.249  1.00  0.77           H  
ATOM   1740 1HD  ARG A 112      -6.579  -6.467  -4.399  1.00  0.77           H  
ATOM   1741 2HD  ARG A 112      -8.200  -6.057  -3.796  1.00  0.77           H  
ATOM   1742  HE  ARG A 112      -6.295  -4.870  -2.101  1.00  0.77           H  
ATOM   1743 1HH1 ARG A 112      -7.388  -4.609  -5.501  1.00  0.77           H  
ATOM   1744 2HH1 ARG A 112      -6.942  -2.913  -5.575  1.00  0.77           H  
ATOM   1745 1HH2 ARG A 112      -5.748  -2.697  -2.292  1.00  0.77           H  
ATOM   1746 2HH2 ARG A 112      -6.019  -1.838  -3.790  1.00  0.77           H  
ATOM   1747  N   PHE A 113      -7.563 -12.180  -1.897  1.00  0.76           N  
ATOM   1748  CA  PHE A 113      -8.108 -13.469  -2.305  1.00  0.76           C  
ATOM   1749  C   PHE A 113      -9.462 -13.698  -1.644  1.00  0.76           C  
ATOM   1750  O   PHE A 113      -9.596 -13.582  -0.427  1.00  0.76           O  
ATOM   1751  CB  PHE A 113      -7.208 -14.638  -1.907  1.00  0.76           C  
ATOM   1752  CG  PHE A 113      -5.868 -14.747  -2.617  1.00  0.76           C  
ATOM   1753  CD1 PHE A 113      -4.704 -14.214  -2.052  1.00  0.76           C  
ATOM   1754  CD2 PHE A 113      -5.764 -15.402  -3.834  1.00  0.76           C  
ATOM   1755  CE1 PHE A 113      -3.472 -14.356  -2.684  1.00  0.76           C  
ATOM   1756  CE2 PHE A 113      -4.546 -15.538  -4.464  1.00  0.76           C  
ATOM   1757  CZ  PHE A 113      -3.394 -15.021  -3.884  1.00  0.76           C  
ATOM   1758  H   PHE A 113      -6.914 -12.119  -1.126  1.00  0.76           H  
ATOM   1759  HA  PHE A 113      -8.235 -13.468  -3.384  1.00  0.76           H  
ATOM   1760 1HB  PHE A 113      -7.016 -14.592  -0.839  1.00  0.76           H  
ATOM   1761 2HB  PHE A 113      -7.753 -15.571  -2.085  1.00  0.76           H  
ATOM   1762  HD1 PHE A 113      -4.766 -13.697  -1.095  1.00  0.76           H  
ATOM   1763  HD2 PHE A 113      -6.660 -15.824  -4.286  1.00  0.76           H  
ATOM   1764  HE1 PHE A 113      -2.572 -13.943  -2.223  1.00  0.76           H  
ATOM   1765  HE2 PHE A 113      -4.494 -16.061  -5.414  1.00  0.76           H  
ATOM   1766  HZ  PHE A 113      -2.432 -15.136  -4.383  1.00  0.76           H  
ATOM   1767  N   SER A 114     -10.447 -14.027  -2.458  1.00  0.74           N  
ATOM   1768  CA  SER A 114     -11.817 -14.301  -2.050  1.00  0.74           C  
ATOM   1769  C   SER A 114     -12.120 -15.791  -2.177  1.00  0.74           C  
ATOM   1770  O   SER A 114     -11.248 -16.573  -2.561  1.00  0.74           O  
ATOM   1771  CB  SER A 114     -12.776 -13.483  -2.900  1.00  0.74           C  
ATOM   1772  OG  SER A 114     -12.794 -13.950  -4.227  1.00  0.74           O  
ATOM   1773  H   SER A 114     -10.234 -14.087  -3.446  1.00  0.74           H  
ATOM   1774  HA  SER A 114     -11.936 -14.016  -1.007  1.00  0.74           H  
ATOM   1775 1HB  SER A 114     -13.776 -13.530  -2.476  1.00  0.74           H  
ATOM   1776 2HB  SER A 114     -12.465 -12.437  -2.888  1.00  0.74           H  
ATOM   1777  HG  SER A 114     -11.872 -13.883  -4.543  1.00  0.74           H  
ATOM   1778  N   GLY A 115     -13.336 -16.187  -1.816  1.00  0.74           N  
ATOM   1779  CA  GLY A 115     -13.765 -17.580  -1.923  1.00  0.74           C  
ATOM   1780  C   GLY A 115     -13.480 -18.378  -0.663  1.00  0.74           C  
ATOM   1781  O   GLY A 115     -12.899 -17.853   0.284  1.00  0.74           O  
ATOM   1782  H   GLY A 115     -13.994 -15.495  -1.488  1.00  0.74           H  
ATOM   1783 1HA  GLY A 115     -14.834 -17.610  -2.132  1.00  0.74           H  
ATOM   1784 2HA  GLY A 115     -13.268 -18.051  -2.769  1.00  0.74           H  
ATOM   1785  N   THR A 116     -13.903 -19.631  -0.669  1.00  0.75           N  
ATOM   1786  CA  THR A 116     -13.772 -20.545   0.457  1.00  0.75           C  
ATOM   1787  C   THR A 116     -12.401 -21.198   0.452  1.00  0.75           C  
ATOM   1788  O   THR A 116     -11.875 -21.529  -0.610  1.00  0.75           O  
ATOM   1789  CB  THR A 116     -14.874 -21.624   0.421  1.00  0.75           C  
ATOM   1790  OG1 THR A 116     -16.159 -20.991   0.443  1.00  0.75           O  
ATOM   1791  CG2 THR A 116     -14.782 -22.551   1.656  1.00  0.75           C  
ATOM   1792  H   THR A 116     -14.360 -19.970  -1.501  1.00  0.75           H  
ATOM   1793  HA  THR A 116     -13.870 -19.982   1.386  1.00  0.75           H  
ATOM   1794  HB  THR A 116     -14.781 -22.221  -0.484  1.00  0.75           H  
ATOM   1795  HG1 THR A 116     -16.126 -20.212   1.028  1.00  0.75           H  
ATOM   1796 1HG2 THR A 116     -15.581 -23.289   1.614  1.00  0.75           H  
ATOM   1797 2HG2 THR A 116     -13.839 -23.063   1.667  1.00  0.75           H  
ATOM   1798 3HG2 THR A 116     -14.880 -21.966   2.568  1.00  0.75           H  
ATOM   1799  N   ILE A 117     -11.816 -21.365   1.629  1.00  0.76           N  
ATOM   1800  CA  ILE A 117     -10.531 -22.029   1.742  1.00  0.76           C  
ATOM   1801  C   ILE A 117     -10.720 -23.467   1.216  1.00  0.76           C  
ATOM   1802  O   ILE A 117     -11.638 -24.146   1.663  1.00  0.76           O  
ATOM   1803  CB  ILE A 117     -10.120 -22.114   3.225  1.00  0.76           C  
ATOM   1804  CG1 ILE A 117      -9.918 -20.765   3.815  1.00  0.76           C  
ATOM   1805  CG2 ILE A 117      -8.885 -22.856   3.362  1.00  0.76           C  
ATOM   1806  CD1 ILE A 117      -9.751 -20.789   5.315  1.00  0.76           C  
ATOM   1807  H   ILE A 117     -12.294 -21.048   2.462  1.00  0.76           H  
ATOM   1808  HA  ILE A 117      -9.801 -21.463   1.177  1.00  0.76           H  
ATOM   1809  HB  ILE A 117     -10.905 -22.591   3.763  1.00  0.76           H  
ATOM   1810 1HG1 ILE A 117      -9.025 -20.346   3.380  1.00  0.76           H  
ATOM   1811 2HG1 ILE A 117     -10.768 -20.125   3.565  1.00  0.76           H  
ATOM   1812 1HG2 ILE A 117      -8.606 -22.924   4.404  1.00  0.76           H  
ATOM   1813 2HG2 ILE A 117      -8.978 -23.851   2.943  1.00  0.76           H  
ATOM   1814 3HG2 ILE A 117      -8.163 -22.306   2.829  1.00  0.76           H  
ATOM   1815 1HD1 ILE A 117      -9.586 -19.775   5.668  1.00  0.76           H  
ATOM   1816 2HD1 ILE A 117     -10.652 -21.198   5.777  1.00  0.76           H  
ATOM   1817 3HD1 ILE A 117      -8.897 -21.408   5.578  1.00  0.76           H  
ATOM   1818  N   PRO A 118      -9.955 -23.936   0.221  1.00  0.79           N  
ATOM   1819  CA  PRO A 118     -10.104 -25.238  -0.379  1.00  0.79           C  
ATOM   1820  C   PRO A 118      -9.634 -26.346   0.549  1.00  0.79           C  
ATOM   1821  O   PRO A 118      -8.711 -26.140   1.339  1.00  0.79           O  
ATOM   1822  CB  PRO A 118      -9.189 -25.138  -1.610  1.00  0.79           C  
ATOM   1823  CG  PRO A 118      -8.167 -24.160  -1.208  1.00  0.79           C  
ATOM   1824  CD  PRO A 118      -8.920 -23.141  -0.363  1.00  0.79           C  
ATOM   1825  HA  PRO A 118     -11.162 -25.337  -0.654  1.00  0.79           H  
ATOM   1826 1HB  PRO A 118      -8.769 -26.112  -1.866  1.00  0.79           H  
ATOM   1827 2HB  PRO A 118      -9.765 -24.795  -2.485  1.00  0.79           H  
ATOM   1828 1HG  PRO A 118      -7.394 -24.680  -0.643  1.00  0.79           H  
ATOM   1829 2HG  PRO A 118      -7.677 -23.739  -2.086  1.00  0.79           H  
ATOM   1830 1HD  PRO A 118      -8.278 -22.745   0.378  1.00  0.79           H  
ATOM   1831 2HD  PRO A 118      -9.376 -22.377  -0.987  1.00  0.79           H  
ATOM   1832  N   PRO A 119     -10.165 -27.568   0.387  1.00  0.82           N  
ATOM   1833  CA  PRO A 119      -9.767 -28.779   1.078  1.00  0.82           C  
ATOM   1834  C   PRO A 119      -8.353 -29.178   0.693  1.00  0.82           C  
ATOM   1835  O   PRO A 119      -7.655 -29.856   1.442  1.00  0.82           O  
ATOM   1836  CB  PRO A 119     -10.807 -29.796   0.589  1.00  0.82           C  
ATOM   1837  CG  PRO A 119     -11.290 -29.263  -0.736  1.00  0.82           C  
ATOM   1838  CD  PRO A 119     -11.257 -27.768  -0.592  1.00  0.82           C  
ATOM   1839  HA  PRO A 119      -9.846 -28.619   2.163  1.00  0.82           H  
ATOM   1840 1HB  PRO A 119     -10.338 -30.789   0.492  1.00  0.82           H  
ATOM   1841 2HB  PRO A 119     -11.611 -29.896   1.332  1.00  0.82           H  
ATOM   1842 1HG  PRO A 119     -10.641 -29.626  -1.546  1.00  0.82           H  
ATOM   1843 2HG  PRO A 119     -12.302 -29.643  -0.950  1.00  0.82           H  
ATOM   1844 1HD  PRO A 119     -11.016 -27.347  -1.575  1.00  0.82           H  
ATOM   1845 2HD  PRO A 119     -12.212 -27.392  -0.189  1.00  0.82           H  
ATOM   1846  N   GLN A 120      -7.897 -28.664  -0.451  1.00  0.85           N  
ATOM   1847  CA  GLN A 120      -6.572 -28.932  -1.002  1.00  0.85           C  
ATOM   1848  C   GLN A 120      -5.477 -28.442  -0.086  1.00  0.85           C  
ATOM   1849  O   GLN A 120      -4.354 -28.940  -0.110  1.00  0.85           O  
ATOM   1850  CB  GLN A 120      -6.400 -28.245  -2.349  1.00  0.85           C  
ATOM   1851  CG  GLN A 120      -7.240 -28.813  -3.461  1.00  0.85           C  
ATOM   1852  CD  GLN A 120      -7.050 -28.044  -4.760  1.00  0.85           C  
ATOM   1853  OE1 GLN A 120      -7.138 -26.800  -4.790  1.00  0.85           O  
ATOM   1854  NE2 GLN A 120      -6.770 -28.788  -5.829  1.00  0.85           N  
ATOM   1855  H   GLN A 120      -8.516 -28.091  -0.998  1.00  0.85           H  
ATOM   1856  HA  GLN A 120      -6.457 -30.011  -1.127  1.00  0.85           H  
ATOM   1857 1HB  GLN A 120      -6.629 -27.183  -2.248  1.00  0.85           H  
ATOM   1858 2HB  GLN A 120      -5.355 -28.319  -2.656  1.00  0.85           H  
ATOM   1859 1HG  GLN A 120      -6.947 -29.851  -3.629  1.00  0.85           H  
ATOM   1860 2HG  GLN A 120      -8.291 -28.760  -3.173  1.00  0.85           H  
ATOM   1861 1HE2 GLN A 120      -6.616 -28.375  -6.730  1.00  0.85           H  
ATOM   1862 2HE2 GLN A 120      -6.699 -29.783  -5.736  1.00  0.85           H  
ATOM   1863  N   PHE A 121      -5.780 -27.468   0.760  1.00  0.88           N  
ATOM   1864  CA  PHE A 121      -4.742 -26.971   1.630  1.00  0.88           C  
ATOM   1865  C   PHE A 121      -4.318 -28.059   2.616  1.00  0.88           C  
ATOM   1866  O   PHE A 121      -3.208 -28.034   3.136  1.00  0.88           O  
ATOM   1867  CB  PHE A 121      -5.183 -25.729   2.369  1.00  0.88           C  
ATOM   1868  CG  PHE A 121      -5.259 -24.474   1.533  1.00  0.88           C  
ATOM   1869  CD1 PHE A 121      -4.727 -24.377   0.277  1.00  0.88           C  
ATOM   1870  CD2 PHE A 121      -5.844 -23.362   2.040  1.00  0.88           C  
ATOM   1871  CE1 PHE A 121      -4.818 -23.172  -0.409  1.00  0.88           C  
ATOM   1872  CE2 PHE A 121      -5.898 -22.174   1.317  1.00  0.88           C  
ATOM   1873  CZ  PHE A 121      -5.383 -22.107   0.115  1.00  0.88           C  
ATOM   1874  H   PHE A 121      -6.723 -27.075   0.814  1.00  0.88           H  
ATOM   1875  HA  PHE A 121      -3.882 -26.705   1.023  1.00  0.88           H  
ATOM   1876 1HB  PHE A 121      -6.179 -25.909   2.777  1.00  0.88           H  
ATOM   1877 2HB  PHE A 121      -4.508 -25.548   3.202  1.00  0.88           H  
ATOM   1878  HD1 PHE A 121      -4.247 -25.240  -0.176  1.00  0.88           H  
ATOM   1879  HD2 PHE A 121      -6.255 -23.419   3.038  1.00  0.88           H  
ATOM   1880  HE1 PHE A 121      -4.441 -23.069  -1.376  1.00  0.88           H  
ATOM   1881  HE2 PHE A 121      -6.363 -21.294   1.717  1.00  0.88           H  
ATOM   1882  HZ  PHE A 121      -5.420 -21.191  -0.448  1.00  0.88           H  
ATOM   1883  N   GLY A 122      -5.188 -29.040   2.868  1.00  0.88           N  
ATOM   1884  CA  GLY A 122      -4.894 -30.096   3.820  1.00  0.88           C  
ATOM   1885  C   GLY A 122      -3.938 -31.144   3.249  1.00  0.88           C  
ATOM   1886  O   GLY A 122      -3.496 -32.039   3.967  1.00  0.88           O  
ATOM   1887  H   GLY A 122      -6.084 -29.080   2.383  1.00  0.88           H  
ATOM   1888 1HA  GLY A 122      -4.484 -29.666   4.729  1.00  0.88           H  
ATOM   1889 2HA  GLY A 122      -5.818 -30.585   4.100  1.00  0.88           H  
ATOM   1890  N   ASP A 123      -3.586 -31.028   1.962  1.00  0.87           N  
ATOM   1891  CA  ASP A 123      -2.676 -31.987   1.349  1.00  0.87           C  
ATOM   1892  C   ASP A 123      -1.222 -31.683   1.683  1.00  0.87           C  
ATOM   1893  O   ASP A 123      -0.340 -32.533   1.528  1.00  0.87           O  
ATOM   1894  CB  ASP A 123      -2.824 -32.000  -0.181  1.00  0.87           C  
ATOM   1895  CG  ASP A 123      -4.139 -32.607  -0.697  1.00  0.87           C  
ATOM   1896  OD1 ASP A 123      -4.733 -33.403  -0.005  1.00  0.87           O  
ATOM   1897  OD2 ASP A 123      -4.515 -32.289  -1.805  1.00  0.87           O  
ATOM   1898  H   ASP A 123      -3.949 -30.268   1.386  1.00  0.87           H  
ATOM   1899  HA  ASP A 123      -2.915 -32.980   1.729  1.00  0.87           H  
ATOM   1900 1HB  ASP A 123      -2.753 -30.970  -0.547  1.00  0.87           H  
ATOM   1901 2HB  ASP A 123      -1.993 -32.551  -0.619  1.00  0.87           H  
ATOM   1902  N   PHE A 124      -0.938 -30.488   2.177  1.00  0.84           N  
ATOM   1903  CA  PHE A 124       0.454 -30.134   2.393  1.00  0.84           C  
ATOM   1904  C   PHE A 124       0.926 -30.545   3.772  1.00  0.84           C  
ATOM   1905  O   PHE A 124       1.221 -29.712   4.626  1.00  0.84           O  
ATOM   1906  CB  PHE A 124       0.635 -28.662   2.247  1.00  0.84           C  
ATOM   1907  CG  PHE A 124       0.321 -28.146   0.988  1.00  0.84           C  
ATOM   1908  CD1 PHE A 124      -0.910 -27.608   0.771  1.00  0.84           C  
ATOM   1909  CD2 PHE A 124       1.231 -28.163   0.000  1.00  0.84           C  
ATOM   1910  CE1 PHE A 124      -1.243 -27.095  -0.425  1.00  0.84           C  
ATOM   1911  CE2 PHE A 124       0.917 -27.657  -1.182  1.00  0.84           C  
ATOM   1912  CZ  PHE A 124      -0.336 -27.113  -1.404  1.00  0.84           C  
ATOM   1913  H   PHE A 124      -1.676 -29.807   2.379  1.00  0.84           H  
ATOM   1914  HA  PHE A 124       1.065 -30.644   1.648  1.00  0.84           H  
ATOM   1915 1HB  PHE A 124       0.038 -28.152   2.990  1.00  0.84           H  
ATOM   1916 2HB  PHE A 124       1.675 -28.454   2.408  1.00  0.84           H  
ATOM   1917  HD1 PHE A 124      -1.614 -27.600   1.571  1.00  0.84           H  
ATOM   1918  HD2 PHE A 124       2.224 -28.589   0.172  1.00  0.84           H  
ATOM   1919  HE1 PHE A 124      -2.227 -26.675  -0.591  1.00  0.84           H  
ATOM   1920  HE2 PHE A 124       1.670 -27.680  -1.948  1.00  0.84           H  
ATOM   1921  HZ  PHE A 124      -0.599 -26.704  -2.350  1.00  0.84           H  
ATOM   1922  N   SER A 125       1.067 -31.839   3.969  1.00  0.80           N  
ATOM   1923  CA  SER A 125       1.356 -32.403   5.289  1.00  0.80           C  
ATOM   1924  C   SER A 125       2.664 -31.921   5.936  1.00  0.80           C  
ATOM   1925  O   SER A 125       2.829 -32.041   7.151  1.00  0.80           O  
ATOM   1926  CB  SER A 125       1.358 -33.911   5.187  1.00  0.80           C  
ATOM   1927  OG  SER A 125       2.422 -34.369   4.394  1.00  0.80           O  
ATOM   1928  H   SER A 125       0.847 -32.441   3.173  1.00  0.80           H  
ATOM   1929  HA  SER A 125       0.538 -32.119   5.952  1.00  0.80           H  
ATOM   1930 1HB  SER A 125       1.426 -34.346   6.185  1.00  0.80           H  
ATOM   1931 2HB  SER A 125       0.413 -34.236   4.752  1.00  0.80           H  
ATOM   1932  HG  SER A 125       2.225 -35.288   4.193  1.00  0.80           H  
ATOM   1933  N   LYS A 126       3.581 -31.375   5.134  1.00  0.76           N  
ATOM   1934  CA  LYS A 126       4.855 -30.862   5.631  1.00  0.76           C  
ATOM   1935  C   LYS A 126       4.809 -29.383   6.039  1.00  0.76           C  
ATOM   1936  O   LYS A 126       5.820 -28.844   6.498  1.00  0.76           O  
ATOM   1937  CB  LYS A 126       5.983 -31.075   4.615  1.00  0.76           C  
ATOM   1938  CG  LYS A 126       6.324 -32.552   4.367  1.00  0.76           C  
ATOM   1939  CD  LYS A 126       7.537 -32.701   3.458  1.00  0.76           C  
ATOM   1940  CE  LYS A 126       7.878 -34.161   3.183  1.00  0.76           C  
ATOM   1941  NZ  LYS A 126       9.126 -34.293   2.366  1.00  0.76           N  
ATOM   1942  H   LYS A 126       3.377 -31.315   4.148  1.00  0.76           H  
ATOM   1943  HA  LYS A 126       5.115 -31.428   6.524  1.00  0.76           H  
ATOM   1944 1HB  LYS A 126       5.700 -30.623   3.655  1.00  0.76           H  
ATOM   1945 2HB  LYS A 126       6.884 -30.566   4.957  1.00  0.76           H  
ATOM   1946 1HG  LYS A 126       6.527 -33.042   5.319  1.00  0.76           H  
ATOM   1947 2HG  LYS A 126       5.468 -33.044   3.901  1.00  0.76           H  
ATOM   1948 1HD  LYS A 126       7.315 -32.229   2.513  1.00  0.76           H  
ATOM   1949 2HD  LYS A 126       8.400 -32.204   3.900  1.00  0.76           H  
ATOM   1950 1HE  LYS A 126       8.010 -34.693   4.124  1.00  0.76           H  
ATOM   1951 2HE  LYS A 126       7.051 -34.612   2.634  1.00  0.76           H  
ATOM   1952 1HZ  LYS A 126       9.316 -35.267   2.187  1.00  0.76           H  
ATOM   1953 2HZ  LYS A 126       9.015 -33.790   1.468  1.00  0.76           H  
ATOM   1954 3HZ  LYS A 126       9.899 -33.888   2.870  1.00  0.76           H  
ATOM   1955  N   LEU A 127       3.661 -28.714   5.887  1.00  0.73           N  
ATOM   1956  CA  LEU A 127       3.629 -27.306   6.270  1.00  0.73           C  
ATOM   1957  C   LEU A 127       3.906 -27.095   7.725  1.00  0.73           C  
ATOM   1958  O   LEU A 127       3.374 -27.792   8.582  1.00  0.73           O  
ATOM   1959  CB  LEU A 127       2.290 -26.626   5.987  1.00  0.73           C  
ATOM   1960  CG  LEU A 127       1.966 -26.349   4.579  1.00  0.73           C  
ATOM   1961  CD1 LEU A 127       0.525 -25.841   4.475  1.00  0.73           C  
ATOM   1962  CD2 LEU A 127       2.920 -25.315   4.030  1.00  0.73           C  
ATOM   1963  H   LEU A 127       2.831 -29.166   5.505  1.00  0.73           H  
ATOM   1964  HA  LEU A 127       4.380 -26.782   5.701  1.00  0.73           H  
ATOM   1965 1HB  LEU A 127       1.493 -27.250   6.394  1.00  0.73           H  
ATOM   1966 2HB  LEU A 127       2.284 -25.670   6.510  1.00  0.73           H  
ATOM   1967  HG  LEU A 127       2.076 -27.230   4.041  1.00  0.73           H  
ATOM   1968 1HD1 LEU A 127       0.277 -25.641   3.432  1.00  0.73           H  
ATOM   1969 2HD1 LEU A 127      -0.151 -26.592   4.868  1.00  0.73           H  
ATOM   1970 3HD1 LEU A 127       0.427 -24.934   5.045  1.00  0.73           H  
ATOM   1971 1HD2 LEU A 127       2.676 -25.142   2.988  1.00  0.73           H  
ATOM   1972 2HD2 LEU A 127       2.831 -24.379   4.594  1.00  0.73           H  
ATOM   1973 3HD2 LEU A 127       3.928 -25.690   4.110  1.00  0.73           H  
ATOM   1974  N   ILE A 128       4.695 -26.071   7.984  1.00  0.70           N  
ATOM   1975  CA  ILE A 128       5.028 -25.582   9.299  1.00  0.70           C  
ATOM   1976  C   ILE A 128       4.270 -24.275   9.535  1.00  0.70           C  
ATOM   1977  O   ILE A 128       3.662 -24.064  10.590  1.00  0.70           O  
ATOM   1978  CB  ILE A 128       6.532 -25.381   9.440  1.00  0.70           C  
ATOM   1979  CG1 ILE A 128       7.233 -26.723   9.290  1.00  0.70           C  
ATOM   1980  CG2 ILE A 128       6.840 -24.760  10.757  1.00  0.70           C  
ATOM   1981  CD1 ILE A 128       8.727 -26.612   9.218  1.00  0.70           C  
ATOM   1982  H   ILE A 128       5.106 -25.585   7.201  1.00  0.70           H  
ATOM   1983  HA  ILE A 128       4.724 -26.314  10.037  1.00  0.70           H  
ATOM   1984  HB  ILE A 128       6.887 -24.732   8.637  1.00  0.70           H  
ATOM   1985 1HG1 ILE A 128       6.962 -27.358  10.139  1.00  0.70           H  
ATOM   1986 2HG1 ILE A 128       6.883 -27.204   8.374  1.00  0.70           H  
ATOM   1987 1HG2 ILE A 128       7.912 -24.616  10.860  1.00  0.70           H  
ATOM   1988 2HG2 ILE A 128       6.337 -23.800  10.839  1.00  0.70           H  
ATOM   1989 3HG2 ILE A 128       6.491 -25.421  11.530  1.00  0.70           H  
ATOM   1990 1HD1 ILE A 128       9.158 -27.608   9.107  1.00  0.70           H  
ATOM   1991 2HD1 ILE A 128       9.011 -25.998   8.367  1.00  0.70           H  
ATOM   1992 3HD1 ILE A 128       9.099 -26.154  10.135  1.00  0.70           H  
ATOM   1993  N   TYR A 129       4.318 -23.391   8.541  1.00  0.69           N  
ATOM   1994  CA  TYR A 129       3.660 -22.094   8.643  1.00  0.69           C  
ATOM   1995  C   TYR A 129       2.599 -21.960   7.556  1.00  0.69           C  
ATOM   1996  O   TYR A 129       2.878 -22.192   6.370  1.00  0.69           O  
ATOM   1997  CB  TYR A 129       4.684 -20.982   8.461  1.00  0.69           C  
ATOM   1998  CG  TYR A 129       4.174 -19.565   8.603  1.00  0.69           C  
ATOM   1999  CD1 TYR A 129       4.176 -18.980   9.843  1.00  0.69           C  
ATOM   2000  CD2 TYR A 129       3.700 -18.856   7.506  1.00  0.69           C  
ATOM   2001  CE1 TYR A 129       3.731 -17.696  10.012  1.00  0.69           C  
ATOM   2002  CE2 TYR A 129       3.256 -17.560   7.681  1.00  0.69           C  
ATOM   2003  CZ  TYR A 129       3.270 -16.979   8.935  1.00  0.69           C  
ATOM   2004  OH  TYR A 129       2.820 -15.675   9.147  1.00  0.69           O  
ATOM   2005  H   TYR A 129       4.833 -23.627   7.694  1.00  0.69           H  
ATOM   2006  HA  TYR A 129       3.167 -22.007   9.613  1.00  0.69           H  
ATOM   2007 1HB  TYR A 129       5.492 -21.122   9.179  1.00  0.69           H  
ATOM   2008 2HB  TYR A 129       5.113 -21.081   7.477  1.00  0.69           H  
ATOM   2009  HD1 TYR A 129       4.549 -19.537  10.698  1.00  0.69           H  
ATOM   2010  HD2 TYR A 129       3.688 -19.310   6.512  1.00  0.69           H  
ATOM   2011  HE1 TYR A 129       3.747 -17.241  11.000  1.00  0.69           H  
ATOM   2012  HE2 TYR A 129       2.896 -16.992   6.835  1.00  0.69           H  
ATOM   2013  HH  TYR A 129       2.074 -15.441   8.530  1.00  0.69           H  
ATOM   2014  N   PHE A 130       1.392 -21.558   7.945  1.00  0.69           N  
ATOM   2015  CA  PHE A 130       0.352 -21.353   6.948  1.00  0.69           C  
ATOM   2016  C   PHE A 130      -0.461 -20.108   7.272  1.00  0.69           C  
ATOM   2017  O   PHE A 130      -1.106 -20.036   8.328  1.00  0.69           O  
ATOM   2018  CB  PHE A 130      -0.538 -22.574   6.869  1.00  0.69           C  
ATOM   2019  CG  PHE A 130      -1.413 -22.567   5.723  1.00  0.69           C  
ATOM   2020  CD1 PHE A 130      -0.837 -22.298   4.517  1.00  0.69           C  
ATOM   2021  CD2 PHE A 130      -2.754 -22.873   5.785  1.00  0.69           C  
ATOM   2022  CE1 PHE A 130      -1.552 -22.306   3.375  1.00  0.69           C  
ATOM   2023  CE2 PHE A 130      -3.485 -22.888   4.631  1.00  0.69           C  
ATOM   2024  CZ  PHE A 130      -2.857 -22.597   3.420  1.00  0.69           C  
ATOM   2025  H   PHE A 130       1.192 -21.432   8.937  1.00  0.69           H  
ATOM   2026  HA  PHE A 130       0.823 -21.201   5.976  1.00  0.69           H  
ATOM   2027 1HB  PHE A 130       0.081 -23.454   6.816  1.00  0.69           H  
ATOM   2028 2HB  PHE A 130      -1.144 -22.649   7.770  1.00  0.69           H  
ATOM   2029  HD1 PHE A 130       0.224 -22.070   4.506  1.00  0.69           H  
ATOM   2030  HD2 PHE A 130      -3.219 -23.107   6.739  1.00  0.69           H  
ATOM   2031  HE1 PHE A 130      -1.078 -22.083   2.427  1.00  0.69           H  
ATOM   2032  HE2 PHE A 130      -4.541 -23.128   4.662  1.00  0.69           H  
ATOM   2033  HZ  PHE A 130      -3.397 -22.597   2.501  1.00  0.69           H  
ATOM   2034  N   ASP A 131      -0.403 -19.128   6.368  1.00  0.70           N  
ATOM   2035  CA  ASP A 131      -1.037 -17.841   6.619  1.00  0.70           C  
ATOM   2036  C   ASP A 131      -1.865 -17.309   5.457  1.00  0.70           C  
ATOM   2037  O   ASP A 131      -1.361 -17.017   4.367  1.00  0.70           O  
ATOM   2038  CB  ASP A 131       0.044 -16.848   7.016  1.00  0.70           C  
ATOM   2039  CG  ASP A 131      -0.398 -15.502   7.472  1.00  0.70           C  
ATOM   2040  OD1 ASP A 131      -1.543 -15.123   7.277  1.00  0.70           O  
ATOM   2041  OD2 ASP A 131       0.428 -14.842   8.074  1.00  0.70           O  
ATOM   2042  H   ASP A 131       0.153 -19.268   5.521  1.00  0.70           H  
ATOM   2043  HA  ASP A 131      -1.715 -17.964   7.460  1.00  0.70           H  
ATOM   2044 1HB  ASP A 131       0.586 -17.288   7.833  1.00  0.70           H  
ATOM   2045 2HB  ASP A 131       0.727 -16.717   6.184  1.00  0.70           H  
ATOM   2046  N   LEU A 132      -3.168 -17.276   5.685  1.00  0.71           N  
ATOM   2047  CA  LEU A 132      -4.149 -16.817   4.715  1.00  0.71           C  
ATOM   2048  C   LEU A 132      -4.820 -15.541   5.221  1.00  0.71           C  
ATOM   2049  O   LEU A 132      -5.920 -15.193   4.778  1.00  0.71           O  
ATOM   2050  CB  LEU A 132      -5.226 -17.870   4.549  1.00  0.71           C  
ATOM   2051  CG  LEU A 132      -4.769 -19.230   4.099  1.00  0.71           C  
ATOM   2052  CD1 LEU A 132      -5.949 -20.127   4.090  1.00  0.71           C  
ATOM   2053  CD2 LEU A 132      -4.123 -19.145   2.750  1.00  0.71           C  
ATOM   2054  H   LEU A 132      -3.495 -17.527   6.620  1.00  0.71           H  
ATOM   2055  HA  LEU A 132      -3.656 -16.611   3.765  1.00  0.71           H  
ATOM   2056 1HB  LEU A 132      -5.742 -17.986   5.503  1.00  0.71           H  
ATOM   2057 2HB  LEU A 132      -5.931 -17.510   3.824  1.00  0.71           H  
ATOM   2058  HG  LEU A 132      -4.050 -19.631   4.820  1.00  0.71           H  
ATOM   2059 1HD1 LEU A 132      -5.640 -21.106   3.813  1.00  0.71           H  
ATOM   2060 2HD1 LEU A 132      -6.379 -20.167   5.048  1.00  0.71           H  
ATOM   2061 3HD1 LEU A 132      -6.684 -19.749   3.386  1.00  0.71           H  
ATOM   2062 1HD2 LEU A 132      -3.801 -20.125   2.430  1.00  0.71           H  
ATOM   2063 2HD2 LEU A 132      -4.828 -18.756   2.044  1.00  0.71           H  
ATOM   2064 3HD2 LEU A 132      -3.261 -18.484   2.806  1.00  0.71           H  
ATOM   2065  N   SER A 133      -4.201 -14.892   6.205  1.00  0.71           N  
ATOM   2066  CA  SER A 133      -4.839 -13.766   6.870  1.00  0.71           C  
ATOM   2067  C   SER A 133      -5.046 -12.515   6.054  1.00  0.71           C  
ATOM   2068  O   SER A 133      -4.307 -12.226   5.108  1.00  0.71           O  
ATOM   2069  CB  SER A 133      -4.034 -13.354   8.077  1.00  0.71           C  
ATOM   2070  OG  SER A 133      -2.796 -12.808   7.724  1.00  0.71           O  
ATOM   2071  H   SER A 133      -3.266 -15.183   6.522  1.00  0.71           H  
ATOM   2072  HA  SER A 133      -5.813 -14.108   7.214  1.00  0.71           H  
ATOM   2073 1HB  SER A 133      -4.587 -12.620   8.604  1.00  0.71           H  
ATOM   2074 2HB  SER A 133      -3.885 -14.211   8.721  1.00  0.71           H  
ATOM   2075  HG  SER A 133      -2.220 -13.578   7.517  1.00  0.71           H  
ATOM   2076  N   ILE A 134      -5.999 -11.724   6.525  1.00  0.71           N  
ATOM   2077  CA  ILE A 134      -6.323 -10.427   5.982  1.00  0.71           C  
ATOM   2078  C   ILE A 134      -6.534 -10.445   4.482  1.00  0.71           C  
ATOM   2079  O   ILE A 134      -5.975  -9.596   3.791  1.00  0.71           O  
ATOM   2080  CB  ILE A 134      -5.150  -9.469   6.291  1.00  0.71           C  
ATOM   2081  CG1 ILE A 134      -5.004  -9.336   7.794  1.00  0.71           C  
ATOM   2082  CG2 ILE A 134      -5.409  -8.097   5.682  1.00  0.71           C  
ATOM   2083  CD1 ILE A 134      -3.727  -8.682   8.241  1.00  0.71           C  
ATOM   2084  H   ILE A 134      -6.556 -12.070   7.308  1.00  0.71           H  
ATOM   2085  HA  ILE A 134      -7.238 -10.072   6.455  1.00  0.71           H  
ATOM   2086  HB  ILE A 134      -4.220  -9.869   5.895  1.00  0.71           H  
ATOM   2087 1HG1 ILE A 134      -5.827  -8.741   8.152  1.00  0.71           H  
ATOM   2088 2HG1 ILE A 134      -5.068 -10.318   8.251  1.00  0.71           H  
ATOM   2089 1HG2 ILE A 134      -4.585  -7.431   5.922  1.00  0.71           H  
ATOM   2090 2HG2 ILE A 134      -5.506  -8.171   4.606  1.00  0.71           H  
ATOM   2091 3HG2 ILE A 134      -6.335  -7.694   6.102  1.00  0.71           H  
ATOM   2092 1HD1 ILE A 134      -3.720  -8.618   9.333  1.00  0.71           H  
ATOM   2093 2HD1 ILE A 134      -2.877  -9.278   7.903  1.00  0.71           H  
ATOM   2094 3HD1 ILE A 134      -3.664  -7.683   7.819  1.00  0.71           H  
ATOM   2095  N   ASN A 135      -7.340 -11.383   3.963  1.00  0.70           N  
ATOM   2096  CA  ASN A 135      -7.578 -11.378   2.536  1.00  0.70           C  
ATOM   2097  C   ASN A 135      -8.994 -10.918   2.180  1.00  0.70           C  
ATOM   2098  O   ASN A 135      -9.159  -9.834   1.607  1.00  0.70           O  
ATOM   2099  CB  ASN A 135      -7.215 -12.744   1.961  1.00  0.70           C  
ATOM   2100  CG  ASN A 135      -5.688 -12.929   1.879  1.00  0.70           C  
ATOM   2101  OD1 ASN A 135      -4.958 -11.934   1.914  1.00  0.70           O  
ATOM   2102  ND2 ASN A 135      -5.197 -14.133   1.743  1.00  0.70           N  
ATOM   2103  H   ASN A 135      -7.809 -12.095   4.527  1.00  0.70           H  
ATOM   2104  HA  ASN A 135      -6.905 -10.654   2.078  1.00  0.70           H  
ATOM   2105 1HB  ASN A 135      -7.625 -13.534   2.587  1.00  0.70           H  
ATOM   2106 2HB  ASN A 135      -7.644 -12.849   0.975  1.00  0.70           H  
ATOM   2107 1HD2 ASN A 135      -4.188 -14.227   1.645  1.00  0.70           H  
ATOM   2108 2HD2 ASN A 135      -5.796 -14.931   1.716  1.00  0.70           H  
ATOM   2109  N   GLN A 136      -9.985 -11.752   2.531  1.00  0.69           N  
ATOM   2110  CA  GLN A 136     -11.434 -11.578   2.316  1.00  0.69           C  
ATOM   2111  C   GLN A 136     -12.031 -12.920   1.950  1.00  0.69           C  
ATOM   2112  O   GLN A 136     -12.890 -13.008   1.069  1.00  0.69           O  
ATOM   2113  CB  GLN A 136     -11.804 -10.539   1.236  1.00  0.69           C  
ATOM   2114  CG  GLN A 136     -11.374 -10.847  -0.198  1.00  0.69           C  
ATOM   2115  CD  GLN A 136     -11.562  -9.647  -1.055  1.00  0.69           C  
ATOM   2116  OE1 GLN A 136     -12.385  -9.564  -1.976  1.00  0.69           O  
ATOM   2117  NE2 GLN A 136     -10.774  -8.651  -0.702  1.00  0.69           N  
ATOM   2118  H   GLN A 136      -9.709 -12.584   3.039  1.00  0.69           H  
ATOM   2119  HA  GLN A 136     -11.885 -11.260   3.255  1.00  0.69           H  
ATOM   2120 1HB  GLN A 136     -12.888 -10.483   1.198  1.00  0.69           H  
ATOM   2121 2HB  GLN A 136     -11.473  -9.546   1.518  1.00  0.69           H  
ATOM   2122 1HG  GLN A 136     -10.333 -11.138  -0.247  1.00  0.69           H  
ATOM   2123 2HG  GLN A 136     -11.999 -11.638  -0.579  1.00  0.69           H  
ATOM   2124 1HE2 GLN A 136     -10.806  -7.775  -1.180  1.00  0.69           H  
ATOM   2125 2HE2 GLN A 136     -10.142  -8.813   0.092  1.00  0.69           H  
ATOM   2126  N   LEU A 137     -11.603 -13.963   2.643  1.00  0.68           N  
ATOM   2127  CA  LEU A 137     -12.086 -15.297   2.300  1.00  0.68           C  
ATOM   2128  C   LEU A 137     -13.483 -15.460   2.844  1.00  0.68           C  
ATOM   2129  O   LEU A 137     -13.840 -14.817   3.836  1.00  0.68           O  
ATOM   2130  CB  LEU A 137     -11.148 -16.352   2.864  1.00  0.68           C  
ATOM   2131  CG  LEU A 137      -9.766 -16.228   2.361  1.00  0.68           C  
ATOM   2132  CD1 LEU A 137      -8.875 -17.174   3.128  1.00  0.68           C  
ATOM   2133  CD2 LEU A 137      -9.770 -16.503   0.861  1.00  0.68           C  
ATOM   2134  H   LEU A 137     -10.897 -13.832   3.366  1.00  0.68           H  
ATOM   2135  HA  LEU A 137     -12.118 -15.401   1.215  1.00  0.68           H  
ATOM   2136 1HB  LEU A 137     -11.124 -16.297   3.914  1.00  0.68           H  
ATOM   2137 2HB  LEU A 137     -11.525 -17.337   2.575  1.00  0.68           H  
ATOM   2138  HG  LEU A 137      -9.414 -15.217   2.532  1.00  0.68           H  
ATOM   2139 1HD1 LEU A 137      -7.872 -17.058   2.789  1.00  0.68           H  
ATOM   2140 2HD1 LEU A 137      -8.915 -16.941   4.192  1.00  0.68           H  
ATOM   2141 3HD1 LEU A 137      -9.208 -18.171   2.965  1.00  0.68           H  
ATOM   2142 1HD2 LEU A 137      -8.779 -16.379   0.461  1.00  0.68           H  
ATOM   2143 2HD2 LEU A 137     -10.129 -17.516   0.666  1.00  0.68           H  
ATOM   2144 3HD2 LEU A 137     -10.436 -15.797   0.378  1.00  0.68           H  
ATOM   2145  N   VAL A 138     -14.294 -16.257   2.158  1.00  0.67           N  
ATOM   2146  CA  VAL A 138     -15.671 -16.485   2.583  1.00  0.67           C  
ATOM   2147  C   VAL A 138     -16.039 -17.962   2.677  1.00  0.67           C  
ATOM   2148  O   VAL A 138     -15.970 -18.671   1.676  1.00  0.67           O  
ATOM   2149  CB  VAL A 138     -16.646 -15.812   1.595  1.00  0.67           C  
ATOM   2150  CG1 VAL A 138     -18.077 -16.065   2.040  1.00  0.67           C  
ATOM   2151  CG2 VAL A 138     -16.368 -14.311   1.514  1.00  0.67           C  
ATOM   2152  H   VAL A 138     -13.912 -16.750   1.358  1.00  0.67           H  
ATOM   2153  HA  VAL A 138     -15.800 -16.026   3.548  1.00  0.67           H  
ATOM   2154  HB  VAL A 138     -16.519 -16.259   0.610  1.00  0.67           H  
ATOM   2155 1HG1 VAL A 138     -18.765 -15.603   1.335  1.00  0.67           H  
ATOM   2156 2HG1 VAL A 138     -18.266 -17.135   2.078  1.00  0.67           H  
ATOM   2157 3HG1 VAL A 138     -18.225 -15.633   3.032  1.00  0.67           H  
ATOM   2158 1HG2 VAL A 138     -17.058 -13.853   0.810  1.00  0.67           H  
ATOM   2159 2HG2 VAL A 138     -16.504 -13.869   2.488  1.00  0.67           H  
ATOM   2160 3HG2 VAL A 138     -15.349 -14.135   1.178  1.00  0.67           H  
ATOM   2161  N   GLY A 139     -16.503 -18.417   3.840  1.00  0.66           N  
ATOM   2162  CA  GLY A 139     -16.901 -19.836   3.958  1.00  0.66           C  
ATOM   2163  C   GLY A 139     -16.280 -20.561   5.145  1.00  0.66           C  
ATOM   2164  O   GLY A 139     -15.551 -19.973   5.913  1.00  0.66           O  
ATOM   2165  H   GLY A 139     -16.549 -17.761   4.627  1.00  0.66           H  
ATOM   2166 1HA  GLY A 139     -17.987 -19.891   4.037  1.00  0.66           H  
ATOM   2167 2HA  GLY A 139     -16.639 -20.364   3.047  1.00  0.66           H  
ATOM   2168  N   GLU A 140     -16.598 -21.826   5.331  1.00  0.66           N  
ATOM   2169  CA  GLU A 140     -16.111 -22.562   6.505  1.00  0.66           C  
ATOM   2170  C   GLU A 140     -14.627 -22.891   6.444  1.00  0.66           C  
ATOM   2171  O   GLU A 140     -14.036 -22.914   5.366  1.00  0.66           O  
ATOM   2172  CB  GLU A 140     -16.890 -23.866   6.661  1.00  0.66           C  
ATOM   2173  CG  GLU A 140     -16.622 -24.894   5.541  1.00  0.66           C  
ATOM   2174  CD  GLU A 140     -17.445 -26.180   5.660  1.00  0.66           C  
ATOM   2175  OE1 GLU A 140     -18.236 -26.292   6.571  1.00  0.66           O  
ATOM   2176  OE2 GLU A 140     -17.275 -27.043   4.826  1.00  0.66           O  
ATOM   2177  H   GLU A 140     -17.198 -22.294   4.666  1.00  0.66           H  
ATOM   2178  HA  GLU A 140     -16.281 -21.945   7.388  1.00  0.66           H  
ATOM   2179 1HB  GLU A 140     -16.625 -24.333   7.612  1.00  0.66           H  
ATOM   2180 2HB  GLU A 140     -17.958 -23.654   6.686  1.00  0.66           H  
ATOM   2181 1HG  GLU A 140     -16.836 -24.425   4.582  1.00  0.66           H  
ATOM   2182 2HG  GLU A 140     -15.560 -25.149   5.559  1.00  0.66           H  
ATOM   2183  N   ILE A 141     -14.038 -23.180   7.607  1.00  0.67           N  
ATOM   2184  CA  ILE A 141     -12.659 -23.649   7.697  1.00  0.67           C  
ATOM   2185  C   ILE A 141     -12.670 -25.156   7.402  1.00  0.67           C  
ATOM   2186  O   ILE A 141     -13.404 -25.872   8.079  1.00  0.67           O  
ATOM   2187  CB  ILE A 141     -12.107 -23.471   9.126  1.00  0.67           C  
ATOM   2188  CG1 ILE A 141     -12.101 -22.024   9.541  1.00  0.67           C  
ATOM   2189  CG2 ILE A 141     -10.727 -24.001   9.186  1.00  0.67           C  
ATOM   2190  CD1 ILE A 141     -11.834 -21.820  11.015  1.00  0.67           C  
ATOM   2191  H   ILE A 141     -14.585 -23.102   8.454  1.00  0.67           H  
ATOM   2192  HA  ILE A 141     -12.041 -23.092   7.001  1.00  0.67           H  
ATOM   2193  HB  ILE A 141     -12.736 -24.009   9.816  1.00  0.67           H  
ATOM   2194 1HG1 ILE A 141     -11.325 -21.526   8.993  1.00  0.67           H  
ATOM   2195 2HG1 ILE A 141     -13.060 -21.567   9.290  1.00  0.67           H  
ATOM   2196 1HG2 ILE A 141     -10.330 -23.893  10.193  1.00  0.67           H  
ATOM   2197 2HG2 ILE A 141     -10.721 -25.055   8.901  1.00  0.67           H  
ATOM   2198 3HG2 ILE A 141     -10.124 -23.431   8.490  1.00  0.67           H  
ATOM   2199 1HD1 ILE A 141     -11.824 -20.760  11.224  1.00  0.67           H  
ATOM   2200 2HD1 ILE A 141     -12.619 -22.302  11.603  1.00  0.67           H  
ATOM   2201 3HD1 ILE A 141     -10.868 -22.249  11.279  1.00  0.67           H  
ATOM   2202  N   PRO A 142     -11.985 -25.673   6.372  1.00  0.67           N  
ATOM   2203  CA  PRO A 142     -11.972 -27.079   6.037  1.00  0.67           C  
ATOM   2204  C   PRO A 142     -11.457 -27.940   7.164  1.00  0.67           C  
ATOM   2205  O   PRO A 142     -10.399 -27.664   7.736  1.00  0.67           O  
ATOM   2206  CB  PRO A 142     -11.013 -27.137   4.849  1.00  0.67           C  
ATOM   2207  CG  PRO A 142     -11.074 -25.784   4.259  1.00  0.67           C  
ATOM   2208  CD  PRO A 142     -11.252 -24.838   5.438  1.00  0.67           C  
ATOM   2209  HA  PRO A 142     -12.989 -27.386   5.743  1.00  0.67           H  
ATOM   2210 1HB  PRO A 142     -10.004 -27.411   5.187  1.00  0.67           H  
ATOM   2211 2HB  PRO A 142     -11.334 -27.917   4.143  1.00  0.67           H  
ATOM   2212 1HG  PRO A 142     -10.168 -25.599   3.679  1.00  0.67           H  
ATOM   2213 2HG  PRO A 142     -11.912 -25.728   3.550  1.00  0.67           H  
ATOM   2214 1HD  PRO A 142     -10.293 -24.506   5.854  1.00  0.67           H  
ATOM   2215 2HD  PRO A 142     -11.876 -24.024   5.090  1.00  0.67           H  
ATOM   2216  N   SER A 143     -12.100 -29.086   7.360  1.00  0.68           N  
ATOM   2217  CA  SER A 143     -11.663 -30.063   8.354  1.00  0.68           C  
ATOM   2218  C   SER A 143     -10.304 -30.644   7.964  1.00  0.68           C  
ATOM   2219  O   SER A 143      -9.521 -31.094   8.799  1.00  0.68           O  
ATOM   2220  CB  SER A 143     -12.712 -31.158   8.455  1.00  0.68           C  
ATOM   2221  OG  SER A 143     -12.794 -31.894   7.265  1.00  0.68           O  
ATOM   2222  H   SER A 143     -12.951 -29.264   6.843  1.00  0.68           H  
ATOM   2223  HA  SER A 143     -11.563 -29.563   9.317  1.00  0.68           H  
ATOM   2224 1HB  SER A 143     -12.476 -31.821   9.279  1.00  0.68           H  
ATOM   2225 2HB  SER A 143     -13.678 -30.704   8.671  1.00  0.68           H  
ATOM   2226  HG  SER A 143     -11.994 -32.433   7.222  1.00  0.68           H  
ATOM   2227  N   GLU A 144      -9.997 -30.532   6.678  1.00  0.68           N  
ATOM   2228  CA  GLU A 144      -8.780 -31.025   6.057  1.00  0.68           C  
ATOM   2229  C   GLU A 144      -7.549 -30.304   6.603  1.00  0.68           C  
ATOM   2230  O   GLU A 144      -6.450 -30.851   6.600  1.00  0.68           O  
ATOM   2231  CB  GLU A 144      -8.859 -30.845   4.548  1.00  0.68           C  
ATOM   2232  CG  GLU A 144      -9.982 -31.638   3.862  1.00  0.68           C  
ATOM   2233  CD  GLU A 144      -9.873 -33.143   3.950  1.00  0.68           C  
ATOM   2234  OE1 GLU A 144      -8.848 -33.692   3.607  1.00  0.68           O  
ATOM   2235  OE2 GLU A 144     -10.827 -33.755   4.369  1.00  0.68           O  
ATOM   2236  H   GLU A 144     -10.695 -30.108   6.087  1.00  0.68           H  
ATOM   2237  HA  GLU A 144      -8.682 -32.086   6.282  1.00  0.68           H  
ATOM   2238 1HB  GLU A 144      -8.981 -29.788   4.305  1.00  0.68           H  
ATOM   2239 2HB  GLU A 144      -7.940 -31.179   4.096  1.00  0.68           H  
ATOM   2240 1HG  GLU A 144     -10.935 -31.329   4.294  1.00  0.68           H  
ATOM   2241 2HG  GLU A 144      -9.988 -31.362   2.820  1.00  0.68           H  
ATOM   2242  N   LEU A 145      -7.704 -29.071   7.093  1.00  0.69           N  
ATOM   2243  CA  LEU A 145      -6.539 -28.362   7.614  1.00  0.69           C  
ATOM   2244  C   LEU A 145      -5.994 -29.083   8.847  1.00  0.69           C  
ATOM   2245  O   LEU A 145      -4.821 -28.945   9.185  1.00  0.69           O  
ATOM   2246  CB  LEU A 145      -6.850 -26.893   7.950  1.00  0.69           C  
ATOM   2247  CG  LEU A 145      -7.154 -25.964   6.733  1.00  0.69           C  
ATOM   2248  CD1 LEU A 145      -7.532 -24.589   7.230  1.00  0.69           C  
ATOM   2249  CD2 LEU A 145      -5.946 -25.878   5.830  1.00  0.69           C  
ATOM   2250  H   LEU A 145      -8.625 -28.630   7.137  1.00  0.69           H  
ATOM   2251  HA  LEU A 145      -5.765 -28.367   6.848  1.00  0.69           H  
ATOM   2252 1HB  LEU A 145      -7.728 -26.873   8.601  1.00  0.69           H  
ATOM   2253 2HB  LEU A 145      -6.005 -26.472   8.497  1.00  0.69           H  
ATOM   2254  HG  LEU A 145      -8.001 -26.366   6.176  1.00  0.69           H  
ATOM   2255 1HD1 LEU A 145      -7.764 -23.942   6.390  1.00  0.69           H  
ATOM   2256 2HD1 LEU A 145      -8.390 -24.690   7.860  1.00  0.69           H  
ATOM   2257 3HD1 LEU A 145      -6.707 -24.164   7.799  1.00  0.69           H  
ATOM   2258 1HD2 LEU A 145      -6.188 -25.226   5.001  1.00  0.69           H  
ATOM   2259 2HD2 LEU A 145      -5.101 -25.466   6.379  1.00  0.69           H  
ATOM   2260 3HD2 LEU A 145      -5.692 -26.874   5.459  1.00  0.69           H  
ATOM   2261  N   GLY A 146      -6.829 -29.900   9.501  1.00  0.70           N  
ATOM   2262  CA  GLY A 146      -6.435 -30.637  10.695  1.00  0.70           C  
ATOM   2263  C   GLY A 146      -5.497 -31.798  10.355  1.00  0.70           C  
ATOM   2264  O   GLY A 146      -4.958 -32.455  11.246  1.00  0.70           O  
ATOM   2265  H   GLY A 146      -7.781 -30.044   9.164  1.00  0.70           H  
ATOM   2266 1HA  GLY A 146      -5.962 -29.964  11.403  1.00  0.70           H  
ATOM   2267 2HA  GLY A 146      -7.323 -31.023  11.176  1.00  0.70           H  
ATOM   2268  N   LYS A 147      -5.288 -32.048   9.056  1.00  0.70           N  
ATOM   2269  CA  LYS A 147      -4.383 -33.086   8.597  1.00  0.70           C  
ATOM   2270  C   LYS A 147      -2.964 -32.544   8.463  1.00  0.70           C  
ATOM   2271  O   LYS A 147      -2.005 -33.305   8.293  1.00  0.70           O  
ATOM   2272  CB  LYS A 147      -4.852 -33.659   7.263  1.00  0.70           C  
ATOM   2273  CG  LYS A 147      -6.174 -34.404   7.348  1.00  0.70           C  
ATOM   2274  CD  LYS A 147      -6.593 -34.931   5.998  1.00  0.70           C  
ATOM   2275  CE  LYS A 147      -7.881 -35.734   6.093  1.00  0.70           C  
ATOM   2276  NZ  LYS A 147      -8.337 -36.196   4.760  1.00  0.70           N  
ATOM   2277  H   LYS A 147      -5.763 -31.497   8.341  1.00  0.70           H  
ATOM   2278  HA  LYS A 147      -4.369 -33.887   9.335  1.00  0.70           H  
ATOM   2279 1HB  LYS A 147      -4.953 -32.853   6.530  1.00  0.70           H  
ATOM   2280 2HB  LYS A 147      -4.101 -34.348   6.881  1.00  0.70           H  
ATOM   2281 1HG  LYS A 147      -6.089 -35.231   8.051  1.00  0.70           H  
ATOM   2282 2HG  LYS A 147      -6.945 -33.717   7.708  1.00  0.70           H  
ATOM   2283 1HD  LYS A 147      -6.764 -34.083   5.321  1.00  0.70           H  
ATOM   2284 2HD  LYS A 147      -5.806 -35.554   5.580  1.00  0.70           H  
ATOM   2285 1HE  LYS A 147      -7.719 -36.599   6.733  1.00  0.70           H  
ATOM   2286 2HE  LYS A 147      -8.661 -35.107   6.530  1.00  0.70           H  
ATOM   2287 1HZ  LYS A 147      -9.198 -36.708   4.848  1.00  0.70           H  
ATOM   2288 2HZ  LYS A 147      -8.498 -35.357   4.187  1.00  0.70           H  
ATOM   2289 3HZ  LYS A 147      -7.640 -36.775   4.330  1.00  0.70           H  
ATOM   2290  N   LEU A 148      -2.794 -31.227   8.598  1.00  0.70           N  
ATOM   2291  CA  LEU A 148      -1.484 -30.614   8.428  1.00  0.70           C  
ATOM   2292  C   LEU A 148      -0.685 -30.737   9.716  1.00  0.70           C  
ATOM   2293  O   LEU A 148      -0.343 -29.751  10.366  1.00  0.70           O  
ATOM   2294  CB  LEU A 148      -1.682 -29.149   8.064  1.00  0.70           C  
ATOM   2295  CG  LEU A 148      -2.436 -28.902   6.795  1.00  0.70           C  
ATOM   2296  CD1 LEU A 148      -2.689 -27.397   6.601  1.00  0.70           C  
ATOM   2297  CD2 LEU A 148      -1.614 -29.436   5.703  1.00  0.70           C  
ATOM   2298  H   LEU A 148      -3.589 -30.617   8.792  1.00  0.70           H  
ATOM   2299  HA  LEU A 148      -0.953 -31.125   7.628  1.00  0.70           H  
ATOM   2300 1HB  LEU A 148      -2.208 -28.654   8.876  1.00  0.70           H  
ATOM   2301 2HB  LEU A 148      -0.708 -28.704   7.930  1.00  0.70           H  
ATOM   2302  HG  LEU A 148      -3.395 -29.416   6.822  1.00  0.70           H  
ATOM   2303 1HD1 LEU A 148      -3.218 -27.242   5.663  1.00  0.70           H  
ATOM   2304 2HD1 LEU A 148      -3.299 -27.031   7.428  1.00  0.70           H  
ATOM   2305 3HD1 LEU A 148      -1.744 -26.864   6.579  1.00  0.70           H  
ATOM   2306 1HD2 LEU A 148      -2.090 -29.296   4.765  1.00  0.70           H  
ATOM   2307 2HD2 LEU A 148      -0.680 -28.899   5.718  1.00  0.70           H  
ATOM   2308 3HD2 LEU A 148      -1.441 -30.500   5.858  1.00  0.70           H  
ATOM   2309  N   SER A 149      -0.339 -31.974  10.046  1.00  0.70           N  
ATOM   2310  CA  SER A 149       0.238 -32.343  11.333  1.00  0.70           C  
ATOM   2311  C   SER A 149       1.560 -31.683  11.690  1.00  0.70           C  
ATOM   2312  O   SER A 149       1.922 -31.652  12.866  1.00  0.70           O  
ATOM   2313  CB  SER A 149       0.384 -33.846  11.404  1.00  0.70           C  
ATOM   2314  OG  SER A 149       1.326 -34.308  10.480  1.00  0.70           O  
ATOM   2315  H   SER A 149      -0.621 -32.705   9.394  1.00  0.70           H  
ATOM   2316  HA  SER A 149      -0.482 -32.056  12.100  1.00  0.70           H  
ATOM   2317 1HB  SER A 149       0.686 -34.133  12.409  1.00  0.70           H  
ATOM   2318 2HB  SER A 149      -0.582 -34.310  11.205  1.00  0.70           H  
ATOM   2319  HG  SER A 149       2.128 -33.808  10.652  1.00  0.70           H  
ATOM   2320  N   ASN A 150       2.283 -31.138  10.714  1.00  0.69           N  
ATOM   2321  CA  ASN A 150       3.541 -30.486  11.049  1.00  0.69           C  
ATOM   2322  C   ASN A 150       3.401 -28.980  11.272  1.00  0.69           C  
ATOM   2323  O   ASN A 150       4.398 -28.299  11.519  1.00  0.69           O  
ATOM   2324  CB  ASN A 150       4.612 -30.757  10.007  1.00  0.69           C  
ATOM   2325  CG  ASN A 150       5.121 -32.182  10.044  1.00  0.69           C  
ATOM   2326  OD1 ASN A 150       5.849 -32.606  10.975  1.00  0.69           O  
ATOM   2327  ND2 ASN A 150       4.755 -32.941   9.047  1.00  0.69           N  
ATOM   2328  H   ASN A 150       1.961 -31.178   9.754  1.00  0.69           H  
ATOM   2329  HA  ASN A 150       3.885 -30.907  11.977  1.00  0.69           H  
ATOM   2330 1HB  ASN A 150       4.200 -30.554   9.014  1.00  0.69           H  
ATOM   2331 2HB  ASN A 150       5.447 -30.071  10.154  1.00  0.69           H  
ATOM   2332 1HD2 ASN A 150       5.051 -33.894   8.998  1.00  0.69           H  
ATOM   2333 2HD2 ASN A 150       4.153 -32.560   8.320  1.00  0.69           H  
ATOM   2334  N   LEU A 151       2.173 -28.455  11.261  1.00  0.68           N  
ATOM   2335  CA  LEU A 151       2.033 -27.023  11.487  1.00  0.68           C  
ATOM   2336  C   LEU A 151       2.457 -26.588  12.867  1.00  0.68           C  
ATOM   2337  O   LEU A 151       2.112 -27.209  13.872  1.00  0.68           O  
ATOM   2338  CB  LEU A 151       0.598 -26.519  11.290  1.00  0.68           C  
ATOM   2339  CG  LEU A 151       0.044 -26.451   9.902  1.00  0.68           C  
ATOM   2340  CD1 LEU A 151      -1.427 -26.091   9.992  1.00  0.68           C  
ATOM   2341  CD2 LEU A 151       0.774 -25.388   9.105  1.00  0.68           C  
ATOM   2342  H   LEU A 151       1.353 -29.027  11.058  1.00  0.68           H  
ATOM   2343  HA  LEU A 151       2.651 -26.511  10.765  1.00  0.68           H  
ATOM   2344 1HB  LEU A 151      -0.069 -27.150  11.878  1.00  0.68           H  
ATOM   2345 2HB  LEU A 151       0.559 -25.509  11.684  1.00  0.68           H  
ATOM   2346  HG  LEU A 151       0.166 -27.399   9.423  1.00  0.68           H  
ATOM   2347 1HD1 LEU A 151      -1.849 -26.027   9.002  1.00  0.68           H  
ATOM   2348 2HD1 LEU A 151      -1.944 -26.855  10.557  1.00  0.68           H  
ATOM   2349 3HD1 LEU A 151      -1.530 -25.137  10.487  1.00  0.68           H  
ATOM   2350 1HD2 LEU A 151       0.357 -25.354   8.104  1.00  0.68           H  
ATOM   2351 2HD2 LEU A 151       0.662 -24.410   9.587  1.00  0.68           H  
ATOM   2352 3HD2 LEU A 151       1.818 -25.643   9.055  1.00  0.68           H  
ATOM   2353  N   GLU A 152       3.141 -25.456  12.899  1.00  0.67           N  
ATOM   2354  CA  GLU A 152       3.512 -24.756  14.108  1.00  0.67           C  
ATOM   2355  C   GLU A 152       2.667 -23.478  14.199  1.00  0.67           C  
ATOM   2356  O   GLU A 152       2.225 -23.089  15.287  1.00  0.67           O  
ATOM   2357  CB  GLU A 152       4.999 -24.455  14.151  1.00  0.67           C  
ATOM   2358  CG  GLU A 152       5.891 -25.703  14.287  1.00  0.67           C  
ATOM   2359  CD  GLU A 152       7.378 -25.373  14.307  1.00  0.67           C  
ATOM   2360  OE1 GLU A 152       7.712 -24.223  14.146  1.00  0.67           O  
ATOM   2361  OE2 GLU A 152       8.172 -26.272  14.476  1.00  0.67           O  
ATOM   2362  H   GLU A 152       3.404 -25.048  12.017  1.00  0.67           H  
ATOM   2363  HA  GLU A 152       3.312 -25.393  14.956  1.00  0.67           H  
ATOM   2364 1HB  GLU A 152       5.282 -23.942  13.233  1.00  0.67           H  
ATOM   2365 2HB  GLU A 152       5.207 -23.782  14.970  1.00  0.67           H  
ATOM   2366 1HG  GLU A 152       5.633 -26.207  15.223  1.00  0.67           H  
ATOM   2367 2HG  GLU A 152       5.674 -26.395  13.474  1.00  0.67           H  
ATOM   2368  N   THR A 153       2.393 -22.859  13.046  1.00  0.66           N  
ATOM   2369  CA  THR A 153       1.590 -21.639  13.039  1.00  0.66           C  
ATOM   2370  C   THR A 153       0.463 -21.657  12.000  1.00  0.66           C  
ATOM   2371  O   THR A 153       0.709 -21.881  10.809  1.00  0.66           O  
ATOM   2372  CB  THR A 153       2.480 -20.425  12.767  1.00  0.66           C  
ATOM   2373  OG1 THR A 153       3.501 -20.328  13.772  1.00  0.66           O  
ATOM   2374  CG2 THR A 153       1.670 -19.178  12.761  1.00  0.66           C  
ATOM   2375  H   THR A 153       2.773 -23.225  12.174  1.00  0.66           H  
ATOM   2376  HA  THR A 153       1.128 -21.519  14.019  1.00  0.66           H  
ATOM   2377  HB  THR A 153       2.949 -20.558  11.812  1.00  0.66           H  
ATOM   2378  HG1 THR A 153       3.095 -20.126  14.622  1.00  0.66           H  
ATOM   2379 1HG2 THR A 153       2.319 -18.337  12.566  1.00  0.66           H  
ATOM   2380 2HG2 THR A 153       0.915 -19.245  11.986  1.00  0.66           H  
ATOM   2381 3HG2 THR A 153       1.184 -19.041  13.726  1.00  0.66           H  
ATOM   2382  N   LEU A 154      -0.755 -21.337  12.446  1.00  0.66           N  
ATOM   2383  CA  LEU A 154      -1.913 -21.240  11.553  1.00  0.66           C  
ATOM   2384  C   LEU A 154      -2.647 -19.902  11.736  1.00  0.66           C  
ATOM   2385  O   LEU A 154      -3.160 -19.621  12.825  1.00  0.66           O  
ATOM   2386  CB  LEU A 154      -2.884 -22.404  11.837  1.00  0.66           C  
ATOM   2387  CG  LEU A 154      -4.199 -22.442  11.021  1.00  0.66           C  
ATOM   2388  CD1 LEU A 154      -3.878 -22.624   9.521  1.00  0.66           C  
ATOM   2389  CD2 LEU A 154      -5.076 -23.595  11.542  1.00  0.66           C  
ATOM   2390  H   LEU A 154      -0.880 -21.186  13.449  1.00  0.66           H  
ATOM   2391  HA  LEU A 154      -1.568 -21.304  10.522  1.00  0.66           H  
ATOM   2392 1HB  LEU A 154      -2.358 -23.331  11.659  1.00  0.66           H  
ATOM   2393 2HB  LEU A 154      -3.153 -22.371  12.895  1.00  0.66           H  
ATOM   2394  HG  LEU A 154      -4.730 -21.495  11.141  1.00  0.66           H  
ATOM   2395 1HD1 LEU A 154      -4.804 -22.643   8.952  1.00  0.66           H  
ATOM   2396 2HD1 LEU A 154      -3.257 -21.790   9.177  1.00  0.66           H  
ATOM   2397 3HD1 LEU A 154      -3.342 -23.560   9.372  1.00  0.66           H  
ATOM   2398 1HD2 LEU A 154      -6.012 -23.624  10.978  1.00  0.66           H  
ATOM   2399 2HD2 LEU A 154      -4.548 -24.545  11.420  1.00  0.66           H  
ATOM   2400 3HD2 LEU A 154      -5.294 -23.436  12.598  1.00  0.66           H  
ATOM   2401  N   HIS A 155      -2.710 -19.107  10.661  1.00  0.66           N  
ATOM   2402  CA  HIS A 155      -3.373 -17.797  10.692  1.00  0.66           C  
ATOM   2403  C   HIS A 155      -4.489 -17.653   9.655  1.00  0.66           C  
ATOM   2404  O   HIS A 155      -4.230 -17.532   8.452  1.00  0.66           O  
ATOM   2405  CB  HIS A 155      -2.394 -16.654  10.403  1.00  0.66           C  
ATOM   2406  CG  HIS A 155      -1.290 -16.384  11.341  1.00  0.66           C  
ATOM   2407  ND1 HIS A 155      -1.477 -15.718  12.528  1.00  0.66           N  
ATOM   2408  CD2 HIS A 155       0.030 -16.620  11.248  1.00  0.66           C  
ATOM   2409  CE1 HIS A 155      -0.322 -15.574  13.136  1.00  0.66           C  
ATOM   2410  NE2 HIS A 155       0.611 -16.105  12.383  1.00  0.66           N  
ATOM   2411  H   HIS A 155      -2.249 -19.415   9.801  1.00  0.66           H  
ATOM   2412  HA  HIS A 155      -3.820 -17.637  11.672  1.00  0.66           H  
ATOM   2413 1HB  HIS A 155      -1.947 -16.828   9.442  1.00  0.66           H  
ATOM   2414 2HB  HIS A 155      -2.962 -15.733  10.314  1.00  0.66           H  
ATOM   2415  HD2 HIS A 155       0.543 -17.117  10.420  1.00  0.66           H  
ATOM   2416  HE1 HIS A 155      -0.165 -15.084  14.091  1.00  0.66           H  
ATOM   2417  HE2 HIS A 155       1.597 -16.123  12.604  1.00  0.66           H  
ATOM   2418  N   LEU A 156      -5.737 -17.693  10.105  1.00  0.66           N  
ATOM   2419  CA  LEU A 156      -6.864 -17.567   9.178  1.00  0.66           C  
ATOM   2420  C   LEU A 156      -7.649 -16.282   9.441  1.00  0.66           C  
ATOM   2421  O   LEU A 156      -8.772 -16.123   8.972  1.00  0.66           O  
ATOM   2422  CB  LEU A 156      -7.810 -18.752   9.311  1.00  0.66           C  
ATOM   2423  CG  LEU A 156      -7.190 -20.158   9.056  1.00  0.66           C  
ATOM   2424  CD1 LEU A 156      -8.237 -21.227   9.251  1.00  0.66           C  
ATOM   2425  CD2 LEU A 156      -6.641 -20.225   7.697  1.00  0.66           C  
ATOM   2426  H   LEU A 156      -5.911 -17.788  11.110  1.00  0.66           H  
ATOM   2427  HA  LEU A 156      -6.485 -17.530   8.157  1.00  0.66           H  
ATOM   2428 1HB  LEU A 156      -8.251 -18.735  10.288  1.00  0.66           H  
ATOM   2429 2HB  LEU A 156      -8.599 -18.624   8.590  1.00  0.66           H  
ATOM   2430  HG  LEU A 156      -6.395 -20.334   9.780  1.00  0.66           H  
ATOM   2431 1HD1 LEU A 156      -7.788 -22.203   9.086  1.00  0.66           H  
ATOM   2432 2HD1 LEU A 156      -8.635 -21.190  10.240  1.00  0.66           H  
ATOM   2433 3HD1 LEU A 156      -9.039 -21.071   8.534  1.00  0.66           H  
ATOM   2434 1HD2 LEU A 156      -6.204 -21.208   7.518  1.00  0.66           H  
ATOM   2435 2HD2 LEU A 156      -7.447 -20.050   7.001  1.00  0.66           H  
ATOM   2436 3HD2 LEU A 156      -5.874 -19.461   7.569  1.00  0.66           H  
ATOM   2437  N   VAL A 157      -7.062 -15.390  10.218  1.00  0.67           N  
ATOM   2438  CA  VAL A 157      -7.716 -14.184  10.734  1.00  0.67           C  
ATOM   2439  C   VAL A 157      -8.092 -13.131   9.727  1.00  0.67           C  
ATOM   2440  O   VAL A 157      -7.457 -13.001   8.677  1.00  0.67           O  
ATOM   2441  CB  VAL A 157      -6.793 -13.505  11.714  1.00  0.67           C  
ATOM   2442  CG1 VAL A 157      -6.492 -14.429  12.672  1.00  0.67           C  
ATOM   2443  CG2 VAL A 157      -5.598 -13.014  11.073  1.00  0.67           C  
ATOM   2444  H   VAL A 157      -6.120 -15.587  10.520  1.00  0.67           H  
ATOM   2445  HA  VAL A 157      -8.622 -14.498  11.255  1.00  0.67           H  
ATOM   2446  HB  VAL A 157      -7.318 -12.684  12.189  1.00  0.67           H  
ATOM   2447 1HG1 VAL A 157      -5.863 -13.996  13.366  1.00  0.67           H  
ATOM   2448 2HG1 VAL A 157      -7.384 -14.755  13.115  1.00  0.67           H  
ATOM   2449 3HG1 VAL A 157      -5.984 -15.259  12.197  1.00  0.67           H  
ATOM   2450 1HG2 VAL A 157      -4.952 -12.544  11.814  1.00  0.67           H  
ATOM   2451 2HG2 VAL A 157      -5.088 -13.850  10.624  1.00  0.67           H  
ATOM   2452 3HG2 VAL A 157      -5.891 -12.281  10.327  1.00  0.67           H  
ATOM   2453  N   GLU A 158      -9.094 -12.346  10.104  1.00  0.67           N  
ATOM   2454  CA  GLU A 158      -9.591 -11.228   9.320  1.00  0.67           C  
ATOM   2455  C   GLU A 158     -10.096 -11.659   7.943  1.00  0.67           C  
ATOM   2456  O   GLU A 158      -9.833 -11.007   6.925  1.00  0.67           O  
ATOM   2457  CB  GLU A 158      -8.504 -10.141   9.217  1.00  0.67           C  
ATOM   2458  CG  GLU A 158      -8.089  -9.568  10.589  1.00  0.67           C  
ATOM   2459  CD  GLU A 158      -7.103  -8.419  10.529  1.00  0.67           C  
ATOM   2460  OE1 GLU A 158      -7.356  -7.500   9.784  1.00  0.67           O  
ATOM   2461  OE2 GLU A 158      -6.111  -8.435  11.247  1.00  0.67           O  
ATOM   2462  H   GLU A 158      -9.550 -12.564  10.996  1.00  0.67           H  
ATOM   2463  HA  GLU A 158     -10.440 -10.800   9.854  1.00  0.67           H  
ATOM   2464 1HB  GLU A 158      -7.616 -10.540   8.754  1.00  0.67           H  
ATOM   2465 2HB  GLU A 158      -8.858  -9.320   8.596  1.00  0.67           H  
ATOM   2466 1HG  GLU A 158      -8.979  -9.243  11.128  1.00  0.67           H  
ATOM   2467 2HG  GLU A 158      -7.640 -10.378  11.148  1.00  0.67           H  
ATOM   2468  N   ASN A 159     -10.839 -12.764   7.944  1.00  0.66           N  
ATOM   2469  CA  ASN A 159     -11.490 -13.337   6.781  1.00  0.66           C  
ATOM   2470  C   ASN A 159     -12.934 -13.653   7.142  1.00  0.66           C  
ATOM   2471  O   ASN A 159     -13.231 -14.010   8.272  1.00  0.66           O  
ATOM   2472  CB  ASN A 159     -10.770 -14.577   6.321  1.00  0.66           C  
ATOM   2473  CG  ASN A 159      -9.423 -14.297   5.689  1.00  0.66           C  
ATOM   2474  OD1 ASN A 159      -9.315 -13.652   4.612  1.00  0.66           O  
ATOM   2475  ND2 ASN A 159      -8.406 -14.819   6.295  1.00  0.66           N  
ATOM   2476  H   ASN A 159     -10.972 -13.246   8.835  1.00  0.66           H  
ATOM   2477  HA  ASN A 159     -11.502 -12.603   5.975  1.00  0.66           H  
ATOM   2478 1HB  ASN A 159     -10.606 -15.230   7.182  1.00  0.66           H  
ATOM   2479 2HB  ASN A 159     -11.410 -15.100   5.645  1.00  0.66           H  
ATOM   2480 1HD2 ASN A 159      -7.475 -14.739   5.893  1.00  0.66           H  
ATOM   2481 2HD2 ASN A 159      -8.553 -15.344   7.154  1.00  0.66           H  
ATOM   2482  N   LYS A 160     -13.857 -13.591   6.197  1.00  0.66           N  
ATOM   2483  CA  LYS A 160     -15.248 -13.866   6.554  1.00  0.66           C  
ATOM   2484  C   LYS A 160     -15.524 -15.356   6.538  1.00  0.66           C  
ATOM   2485  O   LYS A 160     -16.352 -15.863   5.771  1.00  0.66           O  
ATOM   2486  CB  LYS A 160     -16.181 -13.140   5.604  1.00  0.66           C  
ATOM   2487  CG  LYS A 160     -16.109 -11.626   5.680  1.00  0.66           C  
ATOM   2488  CD  LYS A 160     -17.066 -10.978   4.686  1.00  0.66           C  
ATOM   2489  CE  LYS A 160     -17.003  -9.456   4.762  1.00  0.66           C  
ATOM   2490  NZ  LYS A 160     -17.923  -8.814   3.784  1.00  0.66           N  
ATOM   2491  H   LYS A 160     -13.619 -13.397   5.229  1.00  0.66           H  
ATOM   2492  HA  LYS A 160     -15.429 -13.503   7.567  1.00  0.66           H  
ATOM   2493 1HB  LYS A 160     -15.931 -13.426   4.595  1.00  0.66           H  
ATOM   2494 2HB  LYS A 160     -17.209 -13.451   5.792  1.00  0.66           H  
ATOM   2495 1HG  LYS A 160     -16.365 -11.299   6.689  1.00  0.66           H  
ATOM   2496 2HG  LYS A 160     -15.092 -11.304   5.457  1.00  0.66           H  
ATOM   2497 1HD  LYS A 160     -16.804 -11.298   3.674  1.00  0.66           H  
ATOM   2498 2HD  LYS A 160     -18.085 -11.302   4.898  1.00  0.66           H  
ATOM   2499 1HE  LYS A 160     -17.276  -9.137   5.767  1.00  0.66           H  
ATOM   2500 2HE  LYS A 160     -15.984  -9.130   4.553  1.00  0.66           H  
ATOM   2501 1HZ  LYS A 160     -17.854  -7.809   3.864  1.00  0.66           H  
ATOM   2502 2HZ  LYS A 160     -17.671  -9.095   2.848  1.00  0.66           H  
ATOM   2503 3HZ  LYS A 160     -18.872  -9.102   3.977  1.00  0.66           H  
ATOM   2504  N   LEU A 161     -14.878 -16.056   7.443  1.00  0.65           N  
ATOM   2505  CA  LEU A 161     -15.077 -17.473   7.442  1.00  0.65           C  
ATOM   2506  C   LEU A 161     -16.361 -17.699   8.203  1.00  0.65           C  
ATOM   2507  O   LEU A 161     -16.677 -16.933   9.108  1.00  0.65           O  
ATOM   2508  CB  LEU A 161     -13.870 -18.217   8.008  1.00  0.65           C  
ATOM   2509  CG  LEU A 161     -12.564 -17.930   7.230  1.00  0.65           C  
ATOM   2510  CD1 LEU A 161     -11.424 -18.690   7.838  1.00  0.65           C  
ATOM   2511  CD2 LEU A 161     -12.743 -18.282   5.748  1.00  0.65           C  
ATOM   2512  H   LEU A 161     -14.231 -15.574   8.062  1.00  0.65           H  
ATOM   2513  HA  LEU A 161     -15.209 -17.783   6.417  1.00  0.65           H  
ATOM   2514 1HB  LEU A 161     -13.723 -17.931   9.031  1.00  0.65           H  
ATOM   2515 2HB  LEU A 161     -14.066 -19.291   7.965  1.00  0.65           H  
ATOM   2516  HG  LEU A 161     -12.335 -16.873   7.324  1.00  0.65           H  
ATOM   2517 1HD1 LEU A 161     -10.516 -18.443   7.302  1.00  0.65           H  
ATOM   2518 2HD1 LEU A 161     -11.309 -18.431   8.873  1.00  0.65           H  
ATOM   2519 3HD1 LEU A 161     -11.627 -19.739   7.748  1.00  0.65           H  
ATOM   2520 1HD2 LEU A 161     -11.826 -18.066   5.214  1.00  0.65           H  
ATOM   2521 2HD2 LEU A 161     -12.975 -19.346   5.651  1.00  0.65           H  
ATOM   2522 3HD2 LEU A 161     -13.563 -17.695   5.323  1.00  0.65           H  
ATOM   2523  N   ASN A 162     -17.123 -18.702   7.803  1.00  0.65           N  
ATOM   2524  CA  ASN A 162     -18.443 -18.964   8.384  1.00  0.65           C  
ATOM   2525  C   ASN A 162     -18.669 -20.399   8.825  1.00  0.65           C  
ATOM   2526  O   ASN A 162     -18.713 -21.307   7.997  1.00  0.65           O  
ATOM   2527  CB  ASN A 162     -19.542 -18.609   7.391  1.00  0.65           C  
ATOM   2528  CG  ASN A 162     -19.649 -17.130   7.055  1.00  0.65           C  
ATOM   2529  OD1 ASN A 162     -20.168 -16.333   7.839  1.00  0.65           O  
ATOM   2530  ND2 ASN A 162     -19.182 -16.762   5.890  1.00  0.65           N  
ATOM   2531  H   ASN A 162     -16.746 -19.290   7.076  1.00  0.65           H  
ATOM   2532  HA  ASN A 162     -18.554 -18.338   9.259  1.00  0.65           H  
ATOM   2533 1HB  ASN A 162     -19.373 -19.161   6.466  1.00  0.65           H  
ATOM   2534 2HB  ASN A 162     -20.499 -18.939   7.794  1.00  0.65           H  
ATOM   2535 1HD2 ASN A 162     -19.231 -15.803   5.611  1.00  0.65           H  
ATOM   2536 2HD2 ASN A 162     -18.775 -17.442   5.286  1.00  0.65           H  
ATOM   2537  N   GLY A 163     -18.860 -20.604  10.121  1.00  0.65           N  
ATOM   2538  CA  GLY A 163     -19.082 -21.970  10.620  1.00  0.65           C  
ATOM   2539  C   GLY A 163     -18.315 -22.252  11.896  1.00  0.65           C  
ATOM   2540  O   GLY A 163     -17.640 -21.389  12.415  1.00  0.65           O  
ATOM   2541  H   GLY A 163     -18.836 -19.793  10.746  1.00  0.65           H  
ATOM   2542 1HA  GLY A 163     -20.147 -22.116  10.803  1.00  0.65           H  
ATOM   2543 2HA  GLY A 163     -18.790 -22.692   9.858  1.00  0.65           H  
ATOM   2544  N   SER A 164     -18.442 -23.435  12.451  1.00  0.65           N  
ATOM   2545  CA  SER A 164     -17.733 -23.693  13.699  1.00  0.65           C  
ATOM   2546  C   SER A 164     -16.266 -23.979  13.451  1.00  0.65           C  
ATOM   2547  O   SER A 164     -15.861 -24.212  12.314  1.00  0.65           O  
ATOM   2548  CB  SER A 164     -18.374 -24.842  14.435  1.00  0.65           C  
ATOM   2549  OG  SER A 164     -18.195 -26.043  13.744  1.00  0.65           O  
ATOM   2550  H   SER A 164     -19.009 -24.151  12.021  1.00  0.65           H  
ATOM   2551  HA  SER A 164     -17.781 -22.804  14.316  1.00  0.65           H  
ATOM   2552 1HB  SER A 164     -17.940 -24.922  15.434  1.00  0.65           H  
ATOM   2553 2HB  SER A 164     -19.437 -24.644  14.561  1.00  0.65           H  
ATOM   2554  HG  SER A 164     -17.244 -26.207  13.763  1.00  0.65           H  
ATOM   2555  N   ILE A 165     -15.472 -23.981  14.516  1.00  0.66           N  
ATOM   2556  CA  ILE A 165     -14.062 -24.315  14.400  1.00  0.66           C  
ATOM   2557  C   ILE A 165     -13.982 -25.841  14.336  1.00  0.66           C  
ATOM   2558  O   ILE A 165     -14.612 -26.491  15.168  1.00  0.66           O  
ATOM   2559  CB  ILE A 165     -13.270 -23.835  15.628  1.00  0.66           C  
ATOM   2560  CG1 ILE A 165     -13.360 -22.340  15.751  1.00  0.66           C  
ATOM   2561  CG2 ILE A 165     -11.810 -24.263  15.461  1.00  0.66           C  
ATOM   2562  CD1 ILE A 165     -12.857 -21.813  17.062  1.00  0.66           C  
ATOM   2563  H   ILE A 165     -15.864 -23.759  15.421  1.00  0.66           H  
ATOM   2564  HA  ILE A 165     -13.656 -23.840  13.520  1.00  0.66           H  
ATOM   2565  HB  ILE A 165     -13.684 -24.265  16.527  1.00  0.66           H  
ATOM   2566 1HG1 ILE A 165     -12.777 -21.903  14.967  1.00  0.66           H  
ATOM   2567 2HG1 ILE A 165     -14.400 -22.031  15.626  1.00  0.66           H  
ATOM   2568 1HG2 ILE A 165     -11.240 -23.933  16.300  1.00  0.66           H  
ATOM   2569 2HG2 ILE A 165     -11.749 -25.350  15.387  1.00  0.66           H  
ATOM   2570 3HG2 ILE A 165     -11.404 -23.819  14.554  1.00  0.66           H  
ATOM   2571 1HD1 ILE A 165     -12.948 -20.735  17.063  1.00  0.66           H  
ATOM   2572 2HD1 ILE A 165     -13.447 -22.231  17.881  1.00  0.66           H  
ATOM   2573 3HD1 ILE A 165     -11.818 -22.088  17.188  1.00  0.66           H  
ATOM   2574  N   PRO A 166     -13.358 -26.455  13.317  1.00  0.66           N  
ATOM   2575  CA  PRO A 166     -13.241 -27.892  13.198  1.00  0.66           C  
ATOM   2576  C   PRO A 166     -12.593 -28.485  14.426  1.00  0.66           C  
ATOM   2577  O   PRO A 166     -11.542 -28.015  14.858  1.00  0.66           O  
ATOM   2578  CB  PRO A 166     -12.330 -28.048  11.981  1.00  0.66           C  
ATOM   2579  CG  PRO A 166     -12.565 -26.807  11.168  1.00  0.66           C  
ATOM   2580  CD  PRO A 166     -12.779 -25.705  12.190  1.00  0.66           C  
ATOM   2581  HA  PRO A 166     -14.238 -28.329  13.022  1.00  0.66           H  
ATOM   2582 1HB  PRO A 166     -11.283 -28.157  12.304  1.00  0.66           H  
ATOM   2583 2HB  PRO A 166     -12.592 -28.965  11.436  1.00  0.66           H  
ATOM   2584 1HG  PRO A 166     -11.709 -26.618  10.504  1.00  0.66           H  
ATOM   2585 2HG  PRO A 166     -13.437 -26.940  10.508  1.00  0.66           H  
ATOM   2586 1HD  PRO A 166     -11.835 -25.215  12.467  1.00  0.66           H  
ATOM   2587 2HD  PRO A 166     -13.514 -25.014  11.760  1.00  0.66           H  
ATOM   2588  N   SER A 167     -13.127 -29.597  14.922  1.00  0.67           N  
ATOM   2589  CA  SER A 167     -12.537 -30.251  16.093  1.00  0.67           C  
ATOM   2590  C   SER A 167     -11.153 -30.809  15.774  1.00  0.67           C  
ATOM   2591  O   SER A 167     -10.297 -30.966  16.655  1.00  0.67           O  
ATOM   2592  CB  SER A 167     -13.454 -31.363  16.562  1.00  0.67           C  
ATOM   2593  OG  SER A 167     -13.525 -32.388  15.610  1.00  0.67           O  
ATOM   2594  H   SER A 167     -13.977 -29.967  14.521  1.00  0.67           H  
ATOM   2595  HA  SER A 167     -12.436 -29.510  16.887  1.00  0.67           H  
ATOM   2596 1HB  SER A 167     -13.085 -31.764  17.507  1.00  0.67           H  
ATOM   2597 2HB  SER A 167     -14.449 -30.959  16.743  1.00  0.67           H  
ATOM   2598  HG  SER A 167     -12.628 -32.735  15.522  1.00  0.67           H  
ATOM   2599  N   GLU A 168     -10.929 -31.019  14.480  1.00  0.68           N  
ATOM   2600  CA  GLU A 168      -9.718 -31.558  13.881  1.00  0.68           C  
ATOM   2601  C   GLU A 168      -8.517 -30.652  14.127  1.00  0.68           C  
ATOM   2602  O   GLU A 168      -7.373 -31.096  14.069  1.00  0.68           O  
ATOM   2603  CB  GLU A 168      -9.925 -31.761  12.386  1.00  0.68           C  
ATOM   2604  CG  GLU A 168     -10.988 -32.793  12.011  1.00  0.68           C  
ATOM   2605  CD  GLU A 168     -10.631 -34.233  12.326  1.00  0.68           C  
ATOM   2606  OE1 GLU A 168      -9.600 -34.686  11.882  1.00  0.68           O  
ATOM   2607  OE2 GLU A 168     -11.382 -34.872  13.020  1.00  0.68           O  
ATOM   2608  H   GLU A 168     -11.698 -30.810  13.858  1.00  0.68           H  
ATOM   2609  HA  GLU A 168      -9.513 -32.528  14.338  1.00  0.68           H  
ATOM   2610 1HB  GLU A 168     -10.170 -30.812  11.901  1.00  0.68           H  
ATOM   2611 2HB  GLU A 168      -9.011 -32.131  11.951  1.00  0.68           H  
ATOM   2612 1HG  GLU A 168     -11.915 -32.539  12.526  1.00  0.68           H  
ATOM   2613 2HG  GLU A 168     -11.166 -32.711  10.945  1.00  0.68           H  
ATOM   2614  N   ILE A 169      -8.758 -29.368  14.414  1.00  0.68           N  
ATOM   2615  CA  ILE A 169      -7.661 -28.439  14.658  1.00  0.68           C  
ATOM   2616  C   ILE A 169      -6.853 -28.907  15.875  1.00  0.68           C  
ATOM   2617  O   ILE A 169      -5.655 -28.661  15.977  1.00  0.68           O  
ATOM   2618  CB  ILE A 169      -8.196 -26.999  14.880  1.00  0.68           C  
ATOM   2619  CG1 ILE A 169      -7.085 -25.963  14.709  1.00  0.68           C  
ATOM   2620  CG2 ILE A 169      -8.810 -26.848  16.300  1.00  0.68           C  
ATOM   2621  CD1 ILE A 169      -7.606 -24.546  14.641  1.00  0.68           C  
ATOM   2622  H   ILE A 169      -9.717 -29.023  14.485  1.00  0.68           H  
ATOM   2623  HA  ILE A 169      -7.004 -28.438  13.786  1.00  0.68           H  
ATOM   2624  HB  ILE A 169      -8.971 -26.790  14.138  1.00  0.68           H  
ATOM   2625 1HG1 ILE A 169      -6.391 -26.048  15.548  1.00  0.68           H  
ATOM   2626 2HG1 ILE A 169      -6.545 -26.169  13.792  1.00  0.68           H  
ATOM   2627 1HG2 ILE A 169      -9.197 -25.842  16.421  1.00  0.68           H  
ATOM   2628 2HG2 ILE A 169      -9.624 -27.563  16.426  1.00  0.68           H  
ATOM   2629 3HG2 ILE A 169      -8.050 -27.029  17.059  1.00  0.68           H  
ATOM   2630 1HD1 ILE A 169      -6.775 -23.861  14.516  1.00  0.68           H  
ATOM   2631 2HD1 ILE A 169      -8.286 -24.448  13.793  1.00  0.68           H  
ATOM   2632 3HD1 ILE A 169      -8.138 -24.309  15.559  1.00  0.68           H  
ATOM   2633  N   GLY A 170      -7.495 -29.664  16.774  1.00  0.69           N  
ATOM   2634  CA  GLY A 170      -6.854 -30.154  17.985  1.00  0.69           C  
ATOM   2635  C   GLY A 170      -5.912 -31.329  17.729  1.00  0.69           C  
ATOM   2636  O   GLY A 170      -5.232 -31.796  18.641  1.00  0.69           O  
ATOM   2637  H   GLY A 170      -8.473 -29.909  16.627  1.00  0.69           H  
ATOM   2638 1HA  GLY A 170      -6.316 -29.338  18.460  1.00  0.69           H  
ATOM   2639 2HA  GLY A 170      -7.619 -30.459  18.686  1.00  0.69           H  
ATOM   2640  N   ARG A 171      -5.862 -31.813  16.482  1.00  0.68           N  
ATOM   2641  CA  ARG A 171      -4.975 -32.910  16.122  1.00  0.68           C  
ATOM   2642  C   ARG A 171      -3.616 -32.354  15.712  1.00  0.68           C  
ATOM   2643  O   ARG A 171      -2.613 -33.074  15.625  1.00  0.68           O  
ATOM   2644  CB  ARG A 171      -5.559 -33.712  14.973  1.00  0.68           C  
ATOM   2645  CG  ARG A 171      -6.857 -34.428  15.306  1.00  0.68           C  
ATOM   2646  CD  ARG A 171      -7.397 -35.192  14.152  1.00  0.68           C  
ATOM   2647  NE  ARG A 171      -6.561 -36.344  13.813  1.00  0.68           N  
ATOM   2648  CZ  ARG A 171      -6.774 -37.174  12.767  1.00  0.68           C  
ATOM   2649  NH1 ARG A 171      -7.802 -36.992  11.960  1.00  0.68           N  
ATOM   2650  NH2 ARG A 171      -5.945 -38.185  12.554  1.00  0.68           N  
ATOM   2651  H   ARG A 171      -6.443 -31.415  15.745  1.00  0.68           H  
ATOM   2652  HA  ARG A 171      -4.848 -33.562  16.985  1.00  0.68           H  
ATOM   2653 1HB  ARG A 171      -5.743 -33.052  14.122  1.00  0.68           H  
ATOM   2654 2HB  ARG A 171      -4.837 -34.461  14.651  1.00  0.68           H  
ATOM   2655 1HG  ARG A 171      -6.693 -35.116  16.134  1.00  0.68           H  
ATOM   2656 2HG  ARG A 171      -7.603 -33.684  15.593  1.00  0.68           H  
ATOM   2657 1HD  ARG A 171      -8.404 -35.548  14.377  1.00  0.68           H  
ATOM   2658 2HD  ARG A 171      -7.438 -34.531  13.282  1.00  0.68           H  
ATOM   2659  HE  ARG A 171      -5.761 -36.526  14.399  1.00  0.68           H  
ATOM   2660 1HH1 ARG A 171      -8.460 -36.208  12.106  1.00  0.68           H  
ATOM   2661 2HH1 ARG A 171      -7.953 -37.617  11.187  1.00  0.68           H  
ATOM   2662 1HH2 ARG A 171      -5.156 -38.331  13.170  1.00  0.68           H  
ATOM   2663 2HH2 ARG A 171      -6.099 -38.808  11.776  1.00  0.68           H  
ATOM   2664  N   LEU A 172      -3.552 -31.046  15.507  1.00  0.68           N  
ATOM   2665  CA  LEU A 172      -2.339 -30.404  15.047  1.00  0.68           C  
ATOM   2666  C   LEU A 172      -1.450 -30.103  16.245  1.00  0.68           C  
ATOM   2667  O   LEU A 172      -1.199 -28.953  16.590  1.00  0.68           O  
ATOM   2668  CB  LEU A 172      -2.743 -29.123  14.343  1.00  0.68           C  
ATOM   2669  CG  LEU A 172      -3.645 -29.265  13.141  1.00  0.68           C  
ATOM   2670  CD1 LEU A 172      -4.063 -27.891  12.646  1.00  0.68           C  
ATOM   2671  CD2 LEU A 172      -2.897 -29.952  12.106  1.00  0.68           C  
ATOM   2672  H   LEU A 172      -4.374 -30.458  15.649  1.00  0.68           H  
ATOM   2673  HA  LEU A 172      -1.816 -31.067  14.359  1.00  0.68           H  
ATOM   2674 1HB  LEU A 172      -3.269 -28.519  15.056  1.00  0.68           H  
ATOM   2675 2HB  LEU A 172      -1.850 -28.619  14.010  1.00  0.68           H  
ATOM   2676  HG  LEU A 172      -4.543 -29.834  13.400  1.00  0.68           H  
ATOM   2677 1HD1 LEU A 172      -4.697 -27.989  11.767  1.00  0.68           H  
ATOM   2678 2HD1 LEU A 172      -4.612 -27.393  13.436  1.00  0.68           H  
ATOM   2679 3HD1 LEU A 172      -3.184 -27.317  12.394  1.00  0.68           H  
ATOM   2680 1HD2 LEU A 172      -3.492 -30.052  11.215  1.00  0.68           H  
ATOM   2681 2HD2 LEU A 172      -2.034 -29.348  11.901  1.00  0.68           H  
ATOM   2682 3HD2 LEU A 172      -2.596 -30.936  12.456  1.00  0.68           H  
ATOM   2683  N   THR A 173      -0.935 -31.159  16.855  1.00  0.67           N  
ATOM   2684  CA  THR A 173      -0.258 -31.070  18.147  1.00  0.67           C  
ATOM   2685  C   THR A 173       1.091 -30.360  18.175  1.00  0.67           C  
ATOM   2686  O   THR A 173       1.598 -30.074  19.260  1.00  0.67           O  
ATOM   2687  CB  THR A 173      -0.152 -32.462  18.781  1.00  0.67           C  
ATOM   2688  OG1 THR A 173       0.549 -33.354  17.901  1.00  0.67           O  
ATOM   2689  CG2 THR A 173      -1.565 -32.995  19.072  1.00  0.67           C  
ATOM   2690  H   THR A 173      -1.151 -32.069  16.445  1.00  0.67           H  
ATOM   2691  HA  THR A 173      -0.908 -30.500  18.805  1.00  0.67           H  
ATOM   2692  HB  THR A 173       0.398 -32.391  19.718  1.00  0.67           H  
ATOM   2693  HG1 THR A 173       0.090 -33.399  17.053  1.00  0.67           H  
ATOM   2694 1HG2 THR A 173      -1.497 -33.979  19.533  1.00  0.67           H  
ATOM   2695 2HG2 THR A 173      -2.084 -32.310  19.750  1.00  0.67           H  
ATOM   2696 3HG2 THR A 173      -2.125 -33.071  18.149  1.00  0.67           H  
ATOM   2697  N   LYS A 174       1.661 -30.045  17.016  1.00  0.66           N  
ATOM   2698  CA  LYS A 174       2.900 -29.273  16.997  1.00  0.66           C  
ATOM   2699  C   LYS A 174       2.609 -27.770  16.973  1.00  0.66           C  
ATOM   2700  O   LYS A 174       3.532 -26.958  17.017  1.00  0.66           O  
ATOM   2701  CB  LYS A 174       3.817 -29.634  15.824  1.00  0.66           C  
ATOM   2702  CG  LYS A 174       4.403 -31.047  15.872  1.00  0.66           C  
ATOM   2703  CD  LYS A 174       5.421 -31.247  14.753  1.00  0.66           C  
ATOM   2704  CE  LYS A 174       6.018 -32.645  14.757  1.00  0.66           C  
ATOM   2705  NZ  LYS A 174       7.017 -32.830  13.651  1.00  0.66           N  
ATOM   2706  H   LYS A 174       1.219 -30.320  16.151  1.00  0.66           H  
ATOM   2707  HA  LYS A 174       3.448 -29.481  17.915  1.00  0.66           H  
ATOM   2708 1HB  LYS A 174       3.253 -29.538  14.886  1.00  0.66           H  
ATOM   2709 2HB  LYS A 174       4.641 -28.921  15.775  1.00  0.66           H  
ATOM   2710 1HG  LYS A 174       4.882 -31.215  16.837  1.00  0.66           H  
ATOM   2711 2HG  LYS A 174       3.597 -31.775  15.751  1.00  0.66           H  
ATOM   2712 1HD  LYS A 174       4.947 -31.079  13.816  1.00  0.66           H  
ATOM   2713 2HD  LYS A 174       6.224 -30.519  14.861  1.00  0.66           H  
ATOM   2714 1HE  LYS A 174       6.512 -32.818  15.711  1.00  0.66           H  
ATOM   2715 2HE  LYS A 174       5.218 -33.375  14.633  1.00  0.66           H  
ATOM   2716 1HZ  LYS A 174       7.388 -33.766  13.690  1.00  0.66           H  
ATOM   2717 2HZ  LYS A 174       6.567 -32.684  12.726  1.00  0.66           H  
ATOM   2718 3HZ  LYS A 174       7.768 -32.167  13.761  1.00  0.66           H  
ATOM   2719  N   LEU A 175       1.329 -27.387  16.910  1.00  0.65           N  
ATOM   2720  CA  LEU A 175       1.022 -25.972  16.856  1.00  0.65           C  
ATOM   2721  C   LEU A 175       1.476 -25.219  18.074  1.00  0.65           C  
ATOM   2722  O   LEU A 175       1.254 -25.636  19.210  1.00  0.65           O  
ATOM   2723  CB  LEU A 175      -0.474 -25.713  16.674  1.00  0.65           C  
ATOM   2724  CG  LEU A 175      -1.060 -25.998  15.304  1.00  0.65           C  
ATOM   2725  CD1 LEU A 175      -2.498 -25.884  15.389  1.00  0.65           C  
ATOM   2726  CD2 LEU A 175      -0.580 -24.977  14.308  1.00  0.65           C  
ATOM   2727  H   LEU A 175       0.569 -28.064  16.880  1.00  0.65           H  
ATOM   2728  HA  LEU A 175       1.506 -25.555  15.996  1.00  0.65           H  
ATOM   2729 1HB  LEU A 175      -1.016 -26.331  17.391  1.00  0.65           H  
ATOM   2730 2HB  LEU A 175      -0.671 -24.666  16.907  1.00  0.65           H  
ATOM   2731  HG  LEU A 175      -0.777 -26.985  14.987  1.00  0.65           H  
ATOM   2732 1HD1 LEU A 175      -2.941 -26.059  14.431  1.00  0.65           H  
ATOM   2733 2HD1 LEU A 175      -2.887 -26.595  16.120  1.00  0.65           H  
ATOM   2734 3HD1 LEU A 175      -2.691 -24.912  15.691  1.00  0.65           H  
ATOM   2735 1HD2 LEU A 175      -1.031 -25.181  13.342  1.00  0.65           H  
ATOM   2736 2HD2 LEU A 175      -0.864 -23.971  14.635  1.00  0.65           H  
ATOM   2737 3HD2 LEU A 175       0.479 -25.045  14.239  1.00  0.65           H  
ATOM   2738  N   HIS A 176       2.040 -24.050  17.815  1.00  0.64           N  
ATOM   2739  CA  HIS A 176       2.419 -23.120  18.840  1.00  0.64           C  
ATOM   2740  C   HIS A 176       1.478 -21.911  18.760  1.00  0.64           C  
ATOM   2741  O   HIS A 176       1.239 -21.241  19.767  1.00  0.64           O  
ATOM   2742  CB  HIS A 176       3.881 -22.686  18.713  1.00  0.64           C  
ATOM   2743  CG  HIS A 176       4.897 -23.808  18.893  1.00  0.64           C  
ATOM   2744  ND1 HIS A 176       5.032 -24.501  20.077  1.00  0.64           N  
ATOM   2745  CD2 HIS A 176       5.838 -24.318  18.058  1.00  0.64           C  
ATOM   2746  CE1 HIS A 176       5.997 -25.397  19.957  1.00  0.64           C  
ATOM   2747  NE2 HIS A 176       6.506 -25.302  18.751  1.00  0.64           N  
ATOM   2748  H   HIS A 176       2.213 -23.803  16.857  1.00  0.64           H  
ATOM   2749  HA  HIS A 176       2.320 -23.581  19.807  1.00  0.64           H  
ATOM   2750 1HB  HIS A 176       4.036 -22.250  17.723  1.00  0.64           H  
ATOM   2751 2HB  HIS A 176       4.093 -21.911  19.449  1.00  0.64           H  
ATOM   2752  HD1 HIS A 176       4.450 -24.398  20.908  1.00  0.64           H  
ATOM   2753  HD2 HIS A 176       6.130 -24.092  17.038  1.00  0.64           H  
ATOM   2754  HE1 HIS A 176       6.251 -26.049  20.792  1.00  0.64           H  
ATOM   2755  N   GLU A 177       0.878 -21.686  17.582  1.00  0.63           N  
ATOM   2756  CA  GLU A 177      -0.031 -20.551  17.424  1.00  0.63           C  
ATOM   2757  C   GLU A 177      -1.217 -20.782  16.493  1.00  0.63           C  
ATOM   2758  O   GLU A 177      -1.068 -21.253  15.358  1.00  0.63           O  
ATOM   2759  CB  GLU A 177       0.749 -19.318  16.935  1.00  0.63           C  
ATOM   2760  CG  GLU A 177      -0.098 -18.048  16.728  1.00  0.63           C  
ATOM   2761  CD  GLU A 177       0.744 -16.833  16.455  1.00  0.63           C  
ATOM   2762  OE1 GLU A 177       1.942 -16.970  16.386  1.00  0.63           O  
ATOM   2763  OE2 GLU A 177       0.199 -15.764  16.343  1.00  0.63           O  
ATOM   2764  H   GLU A 177       1.117 -22.266  16.780  1.00  0.63           H  
ATOM   2765  HA  GLU A 177      -0.438 -20.321  18.405  1.00  0.63           H  
ATOM   2766 1HB  GLU A 177       1.525 -19.077  17.661  1.00  0.63           H  
ATOM   2767 2HB  GLU A 177       1.245 -19.556  16.001  1.00  0.63           H  
ATOM   2768 1HG  GLU A 177      -0.745 -18.209  15.864  1.00  0.63           H  
ATOM   2769 2HG  GLU A 177      -0.743 -17.879  17.582  1.00  0.63           H  
ATOM   2770  N   ILE A 178      -2.395 -20.418  17.004  1.00  0.63           N  
ATOM   2771  CA  ILE A 178      -3.644 -20.447  16.255  1.00  0.63           C  
ATOM   2772  C   ILE A 178      -4.379 -19.136  16.324  1.00  0.63           C  
ATOM   2773  O   ILE A 178      -4.886 -18.757  17.387  1.00  0.63           O  
ATOM   2774  CB  ILE A 178      -4.608 -21.516  16.760  1.00  0.63           C  
ATOM   2775  CG1 ILE A 178      -4.026 -22.843  16.625  1.00  0.63           C  
ATOM   2776  CG2 ILE A 178      -5.938 -21.399  16.028  1.00  0.63           C  
ATOM   2777  CD1 ILE A 178      -4.852 -23.895  17.239  1.00  0.63           C  
ATOM   2778  H   ILE A 178      -2.403 -20.058  17.961  1.00  0.63           H  
ATOM   2779  HA  ILE A 178      -3.416 -20.647  15.208  1.00  0.63           H  
ATOM   2780  HB  ILE A 178      -4.775 -21.361  17.818  1.00  0.63           H  
ATOM   2781 1HG1 ILE A 178      -3.910 -23.049  15.561  1.00  0.63           H  
ATOM   2782 2HG1 ILE A 178      -3.047 -22.865  17.096  1.00  0.63           H  
ATOM   2783 1HG2 ILE A 178      -6.637 -22.136  16.397  1.00  0.63           H  
ATOM   2784 2HG2 ILE A 178      -6.344 -20.405  16.197  1.00  0.63           H  
ATOM   2785 3HG2 ILE A 178      -5.783 -21.553  14.958  1.00  0.63           H  
ATOM   2786 1HD1 ILE A 178      -4.402 -24.842  17.101  1.00  0.63           H  
ATOM   2787 2HD1 ILE A 178      -4.956 -23.699  18.300  1.00  0.63           H  
ATOM   2788 3HD1 ILE A 178      -5.817 -23.902  16.771  1.00  0.63           H  
ATOM   2789  N   ALA A 179      -4.512 -18.494  15.180  1.00  0.62           N  
ATOM   2790  CA  ALA A 179      -5.218 -17.237  15.140  1.00  0.62           C  
ATOM   2791  C   ALA A 179      -6.437 -17.348  14.231  1.00  0.62           C  
ATOM   2792  O   ALA A 179      -6.303 -17.551  13.018  1.00  0.62           O  
ATOM   2793  CB  ALA A 179      -4.266 -16.146  14.696  1.00  0.62           C  
ATOM   2794  H   ALA A 179      -4.076 -18.872  14.335  1.00  0.62           H  
ATOM   2795  HA  ALA A 179      -5.573 -17.014  16.140  1.00  0.62           H  
ATOM   2796 1HB  ALA A 179      -4.762 -15.210  14.719  1.00  0.62           H  
ATOM   2797 2HB  ALA A 179      -3.416 -16.107  15.378  1.00  0.62           H  
ATOM   2798 3HB  ALA A 179      -3.908 -16.356  13.697  1.00  0.62           H  
ATOM   2799  N   LEU A 180      -7.631 -17.269  14.821  1.00  0.63           N  
ATOM   2800  CA  LEU A 180      -8.868 -17.371  14.050  1.00  0.63           C  
ATOM   2801  C   LEU A 180      -9.760 -16.151  14.290  1.00  0.63           C  
ATOM   2802  O   LEU A 180     -10.961 -16.208  14.044  1.00  0.63           O  
ATOM   2803  CB  LEU A 180      -9.660 -18.629  14.422  1.00  0.63           C  
ATOM   2804  CG  LEU A 180      -8.956 -19.982  14.181  1.00  0.63           C  
ATOM   2805  CD1 LEU A 180      -9.818 -21.116  14.704  1.00  0.63           C  
ATOM   2806  CD2 LEU A 180      -8.666 -20.149  12.751  1.00  0.63           C  
ATOM   2807  H   LEU A 180      -7.693 -17.107  15.827  1.00  0.63           H  
ATOM   2808  HA  LEU A 180      -8.622 -17.406  12.989  1.00  0.63           H  
ATOM   2809 1HB  LEU A 180      -9.930 -18.566  15.459  1.00  0.63           H  
ATOM   2810 2HB  LEU A 180     -10.570 -18.633  13.841  1.00  0.63           H  
ATOM   2811  HG  LEU A 180      -8.032 -19.993  14.726  1.00  0.63           H  
ATOM   2812 1HD1 LEU A 180      -9.309 -22.063  14.550  1.00  0.63           H  
ATOM   2813 2HD1 LEU A 180     -10.004 -20.984  15.753  1.00  0.63           H  
ATOM   2814 3HD1 LEU A 180     -10.760 -21.121  14.166  1.00  0.63           H  
ATOM   2815 1HD2 LEU A 180      -8.150 -21.098  12.593  1.00  0.63           H  
ATOM   2816 2HD2 LEU A 180      -9.593 -20.134  12.184  1.00  0.63           H  
ATOM   2817 3HD2 LEU A 180      -8.029 -19.337  12.428  1.00  0.63           H  
ATOM   2818  N   TYR A 181      -9.187 -15.077  14.834  1.00  0.63           N  
ATOM   2819  CA  TYR A 181      -9.961 -13.889  15.185  1.00  0.63           C  
ATOM   2820  C   TYR A 181     -10.549 -13.133  13.984  1.00  0.63           C  
ATOM   2821  O   TYR A 181     -10.028 -13.217  12.865  1.00  0.63           O  
ATOM   2822  CB  TYR A 181      -9.133 -12.904  16.034  1.00  0.63           C  
ATOM   2823  CG  TYR A 181      -7.995 -12.219  15.369  1.00  0.63           C  
ATOM   2824  CD1 TYR A 181      -8.304 -11.128  14.645  1.00  0.63           C  
ATOM   2825  CD2 TYR A 181      -6.667 -12.604  15.516  1.00  0.63           C  
ATOM   2826  CE1 TYR A 181      -7.368 -10.412  13.997  1.00  0.63           C  
ATOM   2827  CE2 TYR A 181      -5.675 -11.857  14.854  1.00  0.63           C  
ATOM   2828  CZ  TYR A 181      -6.058 -10.762  14.073  1.00  0.63           C  
ATOM   2829  OH  TYR A 181      -5.152 -10.024  13.346  1.00  0.63           O  
ATOM   2830  H   TYR A 181      -8.196 -15.095  15.018  1.00  0.63           H  
ATOM   2831  HA  TYR A 181     -10.802 -14.228  15.788  1.00  0.63           H  
ATOM   2832 1HB  TYR A 181      -9.782 -12.123  16.399  1.00  0.63           H  
ATOM   2833 2HB  TYR A 181      -8.743 -13.437  16.900  1.00  0.63           H  
ATOM   2834  HD1 TYR A 181      -9.334 -10.839  14.575  1.00  0.63           H  
ATOM   2835  HD2 TYR A 181      -6.398 -13.468  16.114  1.00  0.63           H  
ATOM   2836  HE1 TYR A 181      -7.674  -9.548  13.405  1.00  0.63           H  
ATOM   2837  HE2 TYR A 181      -4.626 -12.147  14.932  1.00  0.63           H  
ATOM   2838  HH  TYR A 181      -5.637  -9.483  12.656  1.00  0.63           H  
ATOM   2839  N   ASP A 182     -11.620 -12.370  14.248  1.00  0.63           N  
ATOM   2840  CA  ASP A 182     -12.356 -11.570  13.260  1.00  0.63           C  
ATOM   2841  C   ASP A 182     -12.939 -12.395  12.119  1.00  0.63           C  
ATOM   2842  O   ASP A 182     -13.043 -11.911  10.990  1.00  0.63           O  
ATOM   2843  CB  ASP A 182     -11.509 -10.419  12.682  1.00  0.63           C  
ATOM   2844  CG  ASP A 182     -11.352  -9.199  13.613  1.00  0.63           C  
ATOM   2845  OD1 ASP A 182     -12.343  -8.683  14.035  1.00  0.63           O  
ATOM   2846  OD2 ASP A 182     -10.252  -8.796  13.875  1.00  0.63           O  
ATOM   2847  H   ASP A 182     -11.961 -12.380  15.208  1.00  0.63           H  
ATOM   2848  HA  ASP A 182     -13.199 -11.115  13.781  1.00  0.63           H  
ATOM   2849 1HB  ASP A 182     -10.518 -10.783  12.430  1.00  0.63           H  
ATOM   2850 2HB  ASP A 182     -11.967 -10.080  11.755  1.00  0.63           H  
ATOM   2851  N   ASN A 183     -13.322 -13.632  12.425  1.00  0.63           N  
ATOM   2852  CA  ASN A 183     -13.945 -14.550  11.486  1.00  0.63           C  
ATOM   2853  C   ASN A 183     -15.361 -14.832  11.966  1.00  0.63           C  
ATOM   2854  O   ASN A 183     -15.618 -14.825  13.157  1.00  0.63           O  
ATOM   2855  CB  ASN A 183     -13.117 -15.802  11.372  1.00  0.63           C  
ATOM   2856  CG  ASN A 183     -11.742 -15.563  10.755  1.00  0.63           C  
ATOM   2857  OD1 ASN A 183     -11.372 -14.461  10.314  1.00  0.63           O  
ATOM   2858  ND2 ASN A 183     -10.966 -16.596  10.712  1.00  0.63           N  
ATOM   2859  H   ASN A 183     -13.210 -13.959  13.384  1.00  0.63           H  
ATOM   2860  HA  ASN A 183     -14.021 -14.071  10.514  1.00  0.63           H  
ATOM   2861 1HB  ASN A 183     -12.971 -16.218  12.368  1.00  0.63           H  
ATOM   2862 2HB  ASN A 183     -13.653 -16.531  10.786  1.00  0.63           H  
ATOM   2863 1HD2 ASN A 183     -10.060 -16.503  10.271  1.00  0.63           H  
ATOM   2864 2HD2 ASN A 183     -11.268 -17.471  11.075  1.00  0.63           H  
ATOM   2865  N   LEU A 184     -16.305 -15.146  11.102  1.00  0.63           N  
ATOM   2866  CA  LEU A 184     -17.664 -15.340  11.610  1.00  0.63           C  
ATOM   2867  C   LEU A 184     -17.873 -16.804  12.009  1.00  0.63           C  
ATOM   2868  O   LEU A 184     -18.706 -17.528  11.450  1.00  0.63           O  
ATOM   2869  CB  LEU A 184     -18.640 -14.885  10.529  1.00  0.63           C  
ATOM   2870  CG  LEU A 184     -18.414 -13.435  10.060  1.00  0.63           C  
ATOM   2871  CD1 LEU A 184     -19.375 -13.109   8.936  1.00  0.63           C  
ATOM   2872  CD2 LEU A 184     -18.587 -12.492  11.241  1.00  0.63           C  
ATOM   2873  H   LEU A 184     -16.124 -15.269  10.110  1.00  0.63           H  
ATOM   2874  HA  LEU A 184     -17.804 -14.719  12.495  1.00  0.63           H  
ATOM   2875 1HB  LEU A 184     -18.555 -15.531   9.672  1.00  0.63           H  
ATOM   2876 2HB  LEU A 184     -19.653 -14.962  10.917  1.00  0.63           H  
ATOM   2877  HG  LEU A 184     -17.397 -13.336   9.670  1.00  0.63           H  
ATOM   2878 1HD1 LEU A 184     -19.204 -12.088   8.594  1.00  0.63           H  
ATOM   2879 2HD1 LEU A 184     -19.207 -13.802   8.109  1.00  0.63           H  
ATOM   2880 3HD1 LEU A 184     -20.399 -13.207   9.292  1.00  0.63           H  
ATOM   2881 1HD2 LEU A 184     -18.416 -11.465  10.916  1.00  0.63           H  
ATOM   2882 2HD2 LEU A 184     -19.600 -12.583  11.635  1.00  0.63           H  
ATOM   2883 3HD2 LEU A 184     -17.869 -12.749  12.024  1.00  0.63           H  
ATOM   2884  N   LEU A 185     -17.126 -17.217  13.021  1.00  0.63           N  
ATOM   2885  CA  LEU A 185     -17.166 -18.611  13.412  1.00  0.63           C  
ATOM   2886  C   LEU A 185     -18.203 -18.816  14.489  1.00  0.63           C  
ATOM   2887  O   LEU A 185     -18.393 -17.947  15.334  1.00  0.63           O  
ATOM   2888  CB  LEU A 185     -15.787 -19.077  13.858  1.00  0.63           C  
ATOM   2889  CG  LEU A 185     -14.713 -18.864  12.782  1.00  0.63           C  
ATOM   2890  CD1 LEU A 185     -13.360 -19.272  13.310  1.00  0.63           C  
ATOM   2891  CD2 LEU A 185     -15.081 -19.647  11.509  1.00  0.63           C  
ATOM   2892  H   LEU A 185     -16.500 -16.534  13.446  1.00  0.63           H  
ATOM   2893  HA  LEU A 185     -17.450 -19.166  12.536  1.00  0.63           H  
ATOM   2894 1HB  LEU A 185     -15.493 -18.546  14.752  1.00  0.63           H  
ATOM   2895 2HB  LEU A 185     -15.836 -20.147  14.080  1.00  0.63           H  
ATOM   2896  HG  LEU A 185     -14.673 -17.815  12.552  1.00  0.63           H  
ATOM   2897 1HD1 LEU A 185     -12.609 -19.079  12.552  1.00  0.63           H  
ATOM   2898 2HD1 LEU A 185     -13.121 -18.701  14.197  1.00  0.63           H  
ATOM   2899 3HD1 LEU A 185     -13.380 -20.317  13.545  1.00  0.63           H  
ATOM   2900 1HD2 LEU A 185     -14.331 -19.479  10.745  1.00  0.63           H  
ATOM   2901 2HD2 LEU A 185     -15.130 -20.716  11.739  1.00  0.63           H  
ATOM   2902 3HD2 LEU A 185     -16.056 -19.313  11.142  1.00  0.63           H  
ATOM   2903  N   THR A 186     -18.881 -19.956  14.476  1.00  0.63           N  
ATOM   2904  CA  THR A 186     -19.982 -20.148  15.429  1.00  0.63           C  
ATOM   2905  C   THR A 186     -19.914 -21.361  16.341  1.00  0.63           C  
ATOM   2906  O   THR A 186     -19.295 -22.372  16.028  1.00  0.63           O  
ATOM   2907  CB  THR A 186     -21.327 -20.236  14.663  1.00  0.63           C  
ATOM   2908  OG1 THR A 186     -21.325 -21.390  13.806  1.00  0.63           O  
ATOM   2909  CG2 THR A 186     -21.540 -18.997  13.826  1.00  0.63           C  
ATOM   2910  H   THR A 186     -18.630 -20.646  13.779  1.00  0.63           H  
ATOM   2911  HA  THR A 186     -20.017 -19.277  16.065  1.00  0.63           H  
ATOM   2912  HB  THR A 186     -22.142 -20.327  15.379  1.00  0.63           H  
ATOM   2913  HG1 THR A 186     -21.286 -22.184  14.348  1.00  0.63           H  
ATOM   2914 1HG2 THR A 186     -22.490 -19.074  13.304  1.00  0.63           H  
ATOM   2915 2HG2 THR A 186     -21.556 -18.136  14.476  1.00  0.63           H  
ATOM   2916 3HG2 THR A 186     -20.737 -18.893  13.098  1.00  0.63           H  
ATOM   2917  N   GLY A 187     -20.649 -21.281  17.443  1.00  0.64           N  
ATOM   2918  CA  GLY A 187     -20.780 -22.430  18.341  1.00  0.64           C  
ATOM   2919  C   GLY A 187     -19.643 -22.460  19.355  1.00  0.64           C  
ATOM   2920  O   GLY A 187     -18.903 -21.503  19.461  1.00  0.64           O  
ATOM   2921  H   GLY A 187     -21.085 -20.377  17.660  1.00  0.64           H  
ATOM   2922 1HA  GLY A 187     -21.738 -22.377  18.859  1.00  0.64           H  
ATOM   2923 2HA  GLY A 187     -20.780 -23.339  17.744  1.00  0.64           H  
ATOM   2924  N   PRO A 188     -19.517 -23.483  20.172  1.00  0.65           N  
ATOM   2925  CA  PRO A 188     -18.537 -23.563  21.233  1.00  0.65           C  
ATOM   2926  C   PRO A 188     -17.125 -23.756  20.743  1.00  0.65           C  
ATOM   2927  O   PRO A 188     -16.889 -24.245  19.639  1.00  0.65           O  
ATOM   2928  CB  PRO A 188     -19.027 -24.760  22.032  1.00  0.65           C  
ATOM   2929  CG  PRO A 188     -19.760 -25.626  21.018  1.00  0.65           C  
ATOM   2930  CD  PRO A 188     -20.400 -24.647  20.052  1.00  0.65           C  
ATOM   2931  HA  PRO A 188     -18.578 -22.650  21.836  1.00  0.65           H  
ATOM   2932 1HB  PRO A 188     -18.164 -25.272  22.492  1.00  0.65           H  
ATOM   2933 2HB  PRO A 188     -19.672 -24.412  22.856  1.00  0.65           H  
ATOM   2934 1HG  PRO A 188     -19.046 -26.304  20.526  1.00  0.65           H  
ATOM   2935 2HG  PRO A 188     -20.498 -26.261  21.530  1.00  0.65           H  
ATOM   2936 1HD  PRO A 188     -20.363 -25.073  19.042  1.00  0.65           H  
ATOM   2937 2HD  PRO A 188     -21.423 -24.392  20.367  1.00  0.65           H  
ATOM   2938  N   ILE A 189     -16.186 -23.409  21.604  1.00  0.66           N  
ATOM   2939  CA  ILE A 189     -14.779 -23.637  21.361  1.00  0.66           C  
ATOM   2940  C   ILE A 189     -14.555 -25.138  21.568  1.00  0.66           C  
ATOM   2941  O   ILE A 189     -15.035 -25.671  22.565  1.00  0.66           O  
ATOM   2942  CB  ILE A 189     -13.934 -22.872  22.398  1.00  0.66           C  
ATOM   2943  CG1 ILE A 189     -14.166 -21.385  22.272  1.00  0.66           C  
ATOM   2944  CG2 ILE A 189     -12.444 -23.205  22.227  1.00  0.66           C  
ATOM   2945  CD1 ILE A 189     -13.613 -20.608  23.429  1.00  0.66           C  
ATOM   2946  H   ILE A 189     -16.465 -22.985  22.479  1.00  0.66           H  
ATOM   2947  HA  ILE A 189     -14.527 -23.297  20.365  1.00  0.66           H  
ATOM   2948  HB  ILE A 189     -14.251 -23.158  23.381  1.00  0.66           H  
ATOM   2949 1HG1 ILE A 189     -13.684 -21.037  21.372  1.00  0.66           H  
ATOM   2950 2HG1 ILE A 189     -15.239 -21.185  22.196  1.00  0.66           H  
ATOM   2951 1HG2 ILE A 189     -11.860 -22.673  22.973  1.00  0.66           H  
ATOM   2952 2HG2 ILE A 189     -12.291 -24.279  22.351  1.00  0.66           H  
ATOM   2953 3HG2 ILE A 189     -12.121 -22.910  21.235  1.00  0.66           H  
ATOM   2954 1HD1 ILE A 189     -13.799 -19.549  23.271  1.00  0.66           H  
ATOM   2955 2HD1 ILE A 189     -14.098 -20.927  24.352  1.00  0.66           H  
ATOM   2956 3HD1 ILE A 189     -12.542 -20.785  23.502  1.00  0.66           H  
ATOM   2957  N   PRO A 190     -13.981 -25.871  20.608  1.00  0.67           N  
ATOM   2958  CA  PRO A 190     -13.688 -27.284  20.718  1.00  0.67           C  
ATOM   2959  C   PRO A 190     -12.852 -27.612  21.938  1.00  0.67           C  
ATOM   2960  O   PRO A 190     -11.841 -26.958  22.206  1.00  0.67           O  
ATOM   2961  CB  PRO A 190     -12.886 -27.539  19.439  1.00  0.67           C  
ATOM   2962  CG  PRO A 190     -13.403 -26.522  18.461  1.00  0.67           C  
ATOM   2963  CD  PRO A 190     -13.719 -25.298  19.292  1.00  0.67           C  
ATOM   2964  HA  PRO A 190     -14.629 -27.853  20.721  1.00  0.67           H  
ATOM   2965 1HB  PRO A 190     -11.806 -27.433  19.637  1.00  0.67           H  
ATOM   2966 2HB  PRO A 190     -13.041 -28.572  19.099  1.00  0.67           H  
ATOM   2967 1HG  PRO A 190     -12.644 -26.328  17.686  1.00  0.67           H  
ATOM   2968 2HG  PRO A 190     -14.288 -26.912  17.930  1.00  0.67           H  
ATOM   2969 1HD  PRO A 190     -12.929 -24.606  19.345  1.00  0.67           H  
ATOM   2970 2HD  PRO A 190     -14.630 -24.857  18.867  1.00  0.67           H  
ATOM   2971  N   SER A 191     -13.213 -28.695  22.625  1.00  0.69           N  
ATOM   2972  CA  SER A 191     -12.466 -29.151  23.798  1.00  0.69           C  
ATOM   2973  C   SER A 191     -11.086 -29.651  23.385  1.00  0.69           C  
ATOM   2974  O   SER A 191     -10.135 -29.650  24.172  1.00  0.69           O  
ATOM   2975  CB  SER A 191     -13.237 -30.256  24.496  1.00  0.69           C  
ATOM   2976  OG  SER A 191     -13.322 -31.404  23.691  1.00  0.69           O  
ATOM   2977  H   SER A 191     -14.048 -29.197  22.351  1.00  0.69           H  
ATOM   2978  HA  SER A 191     -12.343 -28.312  24.487  1.00  0.69           H  
ATOM   2979 1HB  SER A 191     -12.737 -30.503  25.432  1.00  0.69           H  
ATOM   2980 2HB  SER A 191     -14.235 -29.902  24.746  1.00  0.69           H  
ATOM   2981  HG  SER A 191     -13.799 -32.055  24.215  1.00  0.69           H  
ATOM   2982  N   SER A 192     -10.972 -29.998  22.100  1.00  0.70           N  
ATOM   2983  CA  SER A 192      -9.764 -30.521  21.493  1.00  0.70           C  
ATOM   2984  C   SER A 192      -8.650 -29.482  21.447  1.00  0.70           C  
ATOM   2985  O   SER A 192      -7.484 -29.834  21.291  1.00  0.70           O  
ATOM   2986  CB  SER A 192     -10.055 -31.082  20.119  1.00  0.70           C  
ATOM   2987  OG  SER A 192     -10.403 -30.081  19.218  1.00  0.70           O  
ATOM   2988  H   SER A 192     -11.805 -29.932  21.535  1.00  0.70           H  
ATOM   2989  HA  SER A 192      -9.415 -31.350  22.111  1.00  0.70           H  
ATOM   2990 1HB  SER A 192      -9.189 -31.625  19.760  1.00  0.70           H  
ATOM   2991 2HB  SER A 192     -10.870 -31.799  20.191  1.00  0.70           H  
ATOM   2992  HG  SER A 192     -10.314 -30.484  18.330  1.00  0.70           H  
ATOM   2993  N   PHE A 193      -8.964 -28.200  21.677  1.00  0.70           N  
ATOM   2994  CA  PHE A 193      -7.894 -27.213  21.734  1.00  0.70           C  
ATOM   2995  C   PHE A 193      -6.989 -27.509  22.918  1.00  0.70           C  
ATOM   2996  O   PHE A 193      -5.808 -27.181  22.894  1.00  0.70           O  
ATOM   2997  CB  PHE A 193      -8.423 -25.780  21.870  1.00  0.70           C  
ATOM   2998  CG  PHE A 193      -8.740 -25.018  20.598  1.00  0.70           C  
ATOM   2999  CD1 PHE A 193     -10.015 -24.838  20.109  1.00  0.70           C  
ATOM   3000  CD2 PHE A 193      -7.715 -24.396  19.930  1.00  0.70           C  
ATOM   3001  CE1 PHE A 193     -10.212 -24.068  18.966  1.00  0.70           C  
ATOM   3002  CE2 PHE A 193      -7.950 -23.644  18.819  1.00  0.70           C  
ATOM   3003  CZ  PHE A 193      -9.179 -23.485  18.340  1.00  0.70           C  
ATOM   3004  H   PHE A 193      -9.934 -27.909  21.819  1.00  0.70           H  
ATOM   3005  HA  PHE A 193      -7.306 -27.284  20.818  1.00  0.70           H  
ATOM   3006 1HB  PHE A 193      -9.336 -25.807  22.470  1.00  0.70           H  
ATOM   3007 2HB  PHE A 193      -7.694 -25.196  22.427  1.00  0.70           H  
ATOM   3008  HD1 PHE A 193     -10.858 -25.298  20.621  1.00  0.70           H  
ATOM   3009  HD2 PHE A 193      -6.700 -24.493  20.310  1.00  0.70           H  
ATOM   3010  HE1 PHE A 193     -11.183 -23.915  18.568  1.00  0.70           H  
ATOM   3011  HE2 PHE A 193      -7.149 -23.156  18.330  1.00  0.70           H  
ATOM   3012  HZ  PHE A 193      -9.340 -22.876  17.454  1.00  0.70           H  
ATOM   3013  N   GLY A 194      -7.508 -28.198  23.937  1.00  0.70           N  
ATOM   3014  CA  GLY A 194      -6.731 -28.513  25.123  1.00  0.70           C  
ATOM   3015  C   GLY A 194      -5.676 -29.592  24.857  1.00  0.70           C  
ATOM   3016  O   GLY A 194      -4.816 -29.842  25.702  1.00  0.70           O  
ATOM   3017  H   GLY A 194      -8.476 -28.519  23.906  1.00  0.70           H  
ATOM   3018 1HA  GLY A 194      -6.263 -27.609  25.508  1.00  0.70           H  
ATOM   3019 2HA  GLY A 194      -7.400 -28.864  25.897  1.00  0.70           H  
ATOM   3020  N   ASN A 195      -5.723 -30.233  23.677  1.00  0.70           N  
ATOM   3021  CA  ASN A 195      -4.746 -31.258  23.335  1.00  0.70           C  
ATOM   3022  C   ASN A 195      -3.514 -30.615  22.713  1.00  0.70           C  
ATOM   3023  O   ASN A 195      -2.459 -31.239  22.566  1.00  0.70           O  
ATOM   3024  CB  ASN A 195      -5.346 -32.265  22.367  1.00  0.70           C  
ATOM   3025  CG  ASN A 195      -6.415 -33.119  22.989  1.00  0.70           C  
ATOM   3026  OD1 ASN A 195      -6.412 -33.377  24.201  1.00  0.70           O  
ATOM   3027  ND2 ASN A 195      -7.340 -33.570  22.181  1.00  0.70           N  
ATOM   3028  H   ASN A 195      -6.436 -30.005  22.985  1.00  0.70           H  
ATOM   3029  HA  ASN A 195      -4.433 -31.770  24.245  1.00  0.70           H  
ATOM   3030 1HB  ASN A 195      -5.766 -31.735  21.508  1.00  0.70           H  
ATOM   3031 2HB  ASN A 195      -4.555 -32.911  21.987  1.00  0.70           H  
ATOM   3032 1HD2 ASN A 195      -8.078 -34.143  22.538  1.00  0.70           H  
ATOM   3033 2HD2 ASN A 195      -7.311 -33.343  21.208  1.00  0.70           H  
ATOM   3034  N   LEU A 196      -3.607 -29.330  22.405  1.00  0.68           N  
ATOM   3035  CA  LEU A 196      -2.512 -28.643  21.759  1.00  0.68           C  
ATOM   3036  C   LEU A 196      -1.578 -28.090  22.809  1.00  0.68           C  
ATOM   3037  O   LEU A 196      -1.413 -26.883  22.931  1.00  0.68           O  
ATOM   3038  CB  LEU A 196      -3.082 -27.518  20.909  1.00  0.68           C  
ATOM   3039  CG  LEU A 196      -4.061 -27.950  19.835  1.00  0.68           C  
ATOM   3040  CD1 LEU A 196      -4.574 -26.741  19.140  1.00  0.68           C  
ATOM   3041  CD2 LEU A 196      -3.349 -28.857  18.881  1.00  0.68           C  
ATOM   3042  H   LEU A 196      -4.461 -28.804  22.593  1.00  0.68           H  
ATOM   3043  HA  LEU A 196      -1.970 -29.347  21.129  1.00  0.68           H  
ATOM   3044 1HB  LEU A 196      -3.593 -26.812  21.568  1.00  0.68           H  
ATOM   3045 2HB  LEU A 196      -2.255 -27.001  20.419  1.00  0.68           H  
ATOM   3046  HG  LEU A 196      -4.911 -28.474  20.283  1.00  0.68           H  
ATOM   3047 1HD1 LEU A 196      -5.275 -27.033  18.352  1.00  0.68           H  
ATOM   3048 2HD1 LEU A 196      -5.076 -26.100  19.858  1.00  0.68           H  
ATOM   3049 3HD1 LEU A 196      -3.726 -26.221  18.709  1.00  0.68           H  
ATOM   3050 1HD2 LEU A 196      -4.009 -29.168  18.083  1.00  0.68           H  
ATOM   3051 2HD2 LEU A 196      -2.516 -28.310  18.465  1.00  0.68           H  
ATOM   3052 3HD2 LEU A 196      -2.995 -29.732  19.416  1.00  0.68           H  
ATOM   3053  N   THR A 197      -0.912 -28.973  23.532  1.00  0.67           N  
ATOM   3054  CA  THR A 197      -0.143 -28.580  24.715  1.00  0.67           C  
ATOM   3055  C   THR A 197       1.109 -27.759  24.417  1.00  0.67           C  
ATOM   3056  O   THR A 197       1.702 -27.167  25.317  1.00  0.67           O  
ATOM   3057  CB  THR A 197       0.183 -29.814  25.558  1.00  0.67           C  
ATOM   3058  OG1 THR A 197       0.942 -30.752  24.783  1.00  0.67           O  
ATOM   3059  CG2 THR A 197      -1.133 -30.454  26.019  1.00  0.67           C  
ATOM   3060  H   THR A 197      -1.064 -29.957  23.300  1.00  0.67           H  
ATOM   3061  HA  THR A 197      -0.788 -27.954  25.329  1.00  0.67           H  
ATOM   3062  HB  THR A 197       0.767 -29.520  26.431  1.00  0.67           H  
ATOM   3063  HG1 THR A 197       1.794 -30.367  24.561  1.00  0.67           H  
ATOM   3064 1HG2 THR A 197      -0.922 -31.332  26.627  1.00  0.67           H  
ATOM   3065 2HG2 THR A 197      -1.704 -29.730  26.612  1.00  0.67           H  
ATOM   3066 3HG2 THR A 197      -1.721 -30.747  25.152  1.00  0.67           H  
ATOM   3067  N   ASN A 198       1.475 -27.687  23.146  1.00  0.65           N  
ATOM   3068  CA  ASN A 198       2.592 -26.879  22.689  1.00  0.65           C  
ATOM   3069  C   ASN A 198       2.122 -25.467  22.325  1.00  0.65           C  
ATOM   3070  O   ASN A 198       2.928 -24.604  21.954  1.00  0.65           O  
ATOM   3071  CB  ASN A 198       3.233 -27.538  21.483  1.00  0.65           C  
ATOM   3072  CG  ASN A 198       4.029 -28.751  21.827  1.00  0.65           C  
ATOM   3073  OD1 ASN A 198       4.810 -28.735  22.789  1.00  0.65           O  
ATOM   3074  ND2 ASN A 198       3.845 -29.813  21.087  1.00  0.65           N  
ATOM   3075  H   ASN A 198       0.943 -28.208  22.466  1.00  0.65           H  
ATOM   3076  HA  ASN A 198       3.321 -26.791  23.494  1.00  0.65           H  
ATOM   3077 1HB  ASN A 198       2.450 -27.824  20.772  1.00  0.65           H  
ATOM   3078 2HB  ASN A 198       3.857 -26.835  20.979  1.00  0.65           H  
ATOM   3079 1HD2 ASN A 198       4.347 -30.654  21.282  1.00  0.65           H  
ATOM   3080 2HD2 ASN A 198       3.167 -29.798  20.326  1.00  0.65           H  
ATOM   3081  N   LEU A 199       0.817 -25.207  22.472  1.00  0.64           N  
ATOM   3082  CA  LEU A 199       0.281 -23.918  22.088  1.00  0.64           C  
ATOM   3083  C   LEU A 199       0.698 -22.808  23.012  1.00  0.64           C  
ATOM   3084  O   LEU A 199       0.501 -22.875  24.225  1.00  0.64           O  
ATOM   3085  CB  LEU A 199      -1.246 -23.974  21.990  1.00  0.64           C  
ATOM   3086  CG  LEU A 199      -1.902 -22.715  21.469  1.00  0.64           C  
ATOM   3087  CD1 LEU A 199      -3.194 -23.068  20.706  1.00  0.64           C  
ATOM   3088  CD2 LEU A 199      -2.206 -21.836  22.663  1.00  0.64           C  
ATOM   3089  H   LEU A 199       0.170 -25.919  22.799  1.00  0.64           H  
ATOM   3090  HA  LEU A 199       0.638 -23.686  21.100  1.00  0.64           H  
ATOM   3091 1HB  LEU A 199      -1.518 -24.790  21.325  1.00  0.64           H  
ATOM   3092 2HB  LEU A 199      -1.653 -24.188  22.979  1.00  0.64           H  
ATOM   3093  HG  LEU A 199      -1.221 -22.199  20.786  1.00  0.64           H  
ATOM   3094 1HD1 LEU A 199      -3.652 -22.159  20.331  1.00  0.64           H  
ATOM   3095 2HD1 LEU A 199      -2.944 -23.717  19.864  1.00  0.64           H  
ATOM   3096 3HD1 LEU A 199      -3.887 -23.586  21.370  1.00  0.64           H  
ATOM   3097 1HD2 LEU A 199      -2.653 -20.931  22.350  1.00  0.64           H  
ATOM   3098 2HD2 LEU A 199      -2.875 -22.364  23.310  1.00  0.64           H  
ATOM   3099 3HD2 LEU A 199      -1.299 -21.608  23.200  1.00  0.64           H  
ATOM   3100  N   ALA A 200       1.281 -21.779  22.410  1.00  0.62           N  
ATOM   3101  CA  ALA A 200       1.725 -20.581  23.071  1.00  0.62           C  
ATOM   3102  C   ALA A 200       0.688 -19.465  22.898  1.00  0.62           C  
ATOM   3103  O   ALA A 200       0.450 -18.688  23.821  1.00  0.62           O  
ATOM   3104  CB  ALA A 200       3.065 -20.150  22.526  1.00  0.62           C  
ATOM   3105  H   ALA A 200       1.413 -21.820  21.414  1.00  0.62           H  
ATOM   3106  HA  ALA A 200       1.862 -20.796  24.118  1.00  0.62           H  
ATOM   3107 1HB  ALA A 200       3.399 -19.256  23.050  1.00  0.62           H  
ATOM   3108 2HB  ALA A 200       3.790 -20.953  22.672  1.00  0.62           H  
ATOM   3109 3HB  ALA A 200       2.969 -19.938  21.462  1.00  0.62           H  
ATOM   3110  N   ASN A 201       0.070 -19.382  21.717  1.00  0.61           N  
ATOM   3111  CA  ASN A 201      -0.843 -18.269  21.445  1.00  0.61           C  
ATOM   3112  C   ASN A 201      -2.179 -18.674  20.785  1.00  0.61           C  
ATOM   3113  O   ASN A 201      -2.189 -19.257  19.695  1.00  0.61           O  
ATOM   3114  CB  ASN A 201      -0.120 -17.262  20.586  1.00  0.61           C  
ATOM   3115  CG  ASN A 201       1.179 -16.773  21.189  1.00  0.61           C  
ATOM   3116  OD1 ASN A 201       1.219 -16.020  22.152  1.00  0.61           O  
ATOM   3117  ND2 ASN A 201       2.275 -17.210  20.617  1.00  0.61           N  
ATOM   3118  H   ASN A 201       0.293 -20.057  20.987  1.00  0.61           H  
ATOM   3119  HA  ASN A 201      -1.092 -17.796  22.394  1.00  0.61           H  
ATOM   3120 1HB  ASN A 201       0.098 -17.698  19.628  1.00  0.61           H  
ATOM   3121 2HB  ASN A 201      -0.754 -16.428  20.437  1.00  0.61           H  
ATOM   3122 1HD2 ASN A 201       3.167 -16.922  20.962  1.00  0.61           H  
ATOM   3123 2HD2 ASN A 201       2.225 -17.825  19.827  1.00  0.61           H  
ATOM   3124  N   LEU A 202      -3.305 -18.391  21.458  1.00  0.61           N  
ATOM   3125  CA  LEU A 202      -4.639 -18.731  20.927  1.00  0.61           C  
ATOM   3126  C   LEU A 202      -5.570 -17.517  20.856  1.00  0.61           C  
ATOM   3127  O   LEU A 202      -5.944 -16.959  21.894  1.00  0.61           O  
ATOM   3128  CB  LEU A 202      -5.306 -19.827  21.784  1.00  0.61           C  
ATOM   3129  CG  LEU A 202      -6.727 -20.212  21.372  1.00  0.61           C  
ATOM   3130  CD1 LEU A 202      -6.684 -20.730  19.972  1.00  0.61           C  
ATOM   3131  CD2 LEU A 202      -7.280 -21.314  22.305  1.00  0.61           C  
ATOM   3132  H   LEU A 202      -3.224 -17.908  22.355  1.00  0.61           H  
ATOM   3133  HA  LEU A 202      -4.518 -19.115  19.915  1.00  0.61           H  
ATOM   3134 1HB  LEU A 202      -4.734 -20.716  21.718  1.00  0.61           H  
ATOM   3135 2HB  LEU A 202      -5.316 -19.502  22.818  1.00  0.61           H  
ATOM   3136  HG  LEU A 202      -7.371 -19.331  21.407  1.00  0.61           H  
ATOM   3137 1HD1 LEU A 202      -7.679 -20.997  19.669  1.00  0.61           H  
ATOM   3138 2HD1 LEU A 202      -6.298 -19.962  19.303  1.00  0.61           H  
ATOM   3139 3HD1 LEU A 202      -6.040 -21.602  19.930  1.00  0.61           H  
ATOM   3140 1HD2 LEU A 202      -8.289 -21.586  21.987  1.00  0.61           H  
ATOM   3141 2HD2 LEU A 202      -6.634 -22.192  22.254  1.00  0.61           H  
ATOM   3142 3HD2 LEU A 202      -7.314 -20.956  23.325  1.00  0.61           H  
ATOM   3143  N   TYR A 203      -5.971 -17.147  19.630  1.00  0.60           N  
ATOM   3144  CA  TYR A 203      -6.814 -15.968  19.434  1.00  0.60           C  
ATOM   3145  C   TYR A 203      -8.134 -16.296  18.729  1.00  0.60           C  
ATOM   3146  O   TYR A 203      -8.162 -16.489  17.509  1.00  0.60           O  
ATOM   3147  CB  TYR A 203      -6.083 -14.959  18.570  1.00  0.60           C  
ATOM   3148  CG  TYR A 203      -4.717 -14.609  19.042  1.00  0.60           C  
ATOM   3149  CD1 TYR A 203      -3.662 -15.267  18.446  1.00  0.60           C  
ATOM   3150  CD2 TYR A 203      -4.485 -13.671  20.041  1.00  0.60           C  
ATOM   3151  CE1 TYR A 203      -2.388 -14.998  18.805  1.00  0.60           C  
ATOM   3152  CE2 TYR A 203      -3.176 -13.402  20.423  1.00  0.60           C  
ATOM   3153  CZ  TYR A 203      -2.132 -14.064  19.795  1.00  0.60           C  
ATOM   3154  OH  TYR A 203      -0.828 -13.807  20.138  1.00  0.60           O  
ATOM   3155  H   TYR A 203      -5.639 -17.681  18.824  1.00  0.60           H  
ATOM   3156  HA  TYR A 203      -7.052 -15.535  20.405  1.00  0.60           H  
ATOM   3157 1HB  TYR A 203      -6.007 -15.331  17.562  1.00  0.60           H  
ATOM   3158 2HB  TYR A 203      -6.670 -14.039  18.528  1.00  0.60           H  
ATOM   3159  HD1 TYR A 203      -3.855 -16.007  17.675  1.00  0.60           H  
ATOM   3160  HD2 TYR A 203      -5.314 -13.154  20.520  1.00  0.60           H  
ATOM   3161  HE1 TYR A 203      -1.564 -15.522  18.315  1.00  0.60           H  
ATOM   3162  HE2 TYR A 203      -2.961 -12.668  21.205  1.00  0.60           H  
ATOM   3163  HH  TYR A 203      -0.798 -13.236  20.932  1.00  0.60           H  
ATOM   3164  N   LEU A 204      -9.228 -16.376  19.485  1.00  0.61           N  
ATOM   3165  CA  LEU A 204     -10.533 -16.723  18.907  1.00  0.61           C  
ATOM   3166  C   LEU A 204     -11.487 -15.514  18.947  1.00  0.61           C  
ATOM   3167  O   LEU A 204     -12.706 -15.644  18.858  1.00  0.61           O  
ATOM   3168  CB  LEU A 204     -11.122 -17.936  19.623  1.00  0.61           C  
ATOM   3169  CG  LEU A 204     -10.230 -19.219  19.570  1.00  0.61           C  
ATOM   3170  CD1 LEU A 204     -10.891 -20.368  20.313  1.00  0.61           C  
ATOM   3171  CD2 LEU A 204      -9.961 -19.578  18.156  1.00  0.61           C  
ATOM   3172  H   LEU A 204      -9.160 -16.178  20.486  1.00  0.61           H  
ATOM   3173  HA  LEU A 204     -10.390 -16.993  17.859  1.00  0.61           H  
ATOM   3174 1HB  LEU A 204     -11.307 -17.678  20.654  1.00  0.61           H  
ATOM   3175 2HB  LEU A 204     -12.064 -18.175  19.158  1.00  0.61           H  
ATOM   3176  HG  LEU A 204      -9.290 -19.012  20.068  1.00  0.61           H  
ATOM   3177 1HD1 LEU A 204     -10.241 -21.242  20.276  1.00  0.61           H  
ATOM   3178 2HD1 LEU A 204     -11.062 -20.101  21.339  1.00  0.61           H  
ATOM   3179 3HD1 LEU A 204     -11.840 -20.606  19.838  1.00  0.61           H  
ATOM   3180 1HD2 LEU A 204      -9.326 -20.455  18.107  1.00  0.61           H  
ATOM   3181 2HD2 LEU A 204     -10.893 -19.777  17.654  1.00  0.61           H  
ATOM   3182 3HD2 LEU A 204      -9.462 -18.751  17.670  1.00  0.61           H  
ATOM   3183  N   PHE A 205     -10.881 -14.353  19.155  1.00  0.61           N  
ATOM   3184  CA  PHE A 205     -11.478 -13.019  19.305  1.00  0.61           C  
ATOM   3185  C   PHE A 205     -12.373 -12.518  18.177  1.00  0.61           C  
ATOM   3186  O   PHE A 205     -12.034 -12.628  17.007  1.00  0.61           O  
ATOM   3187  CB  PHE A 205     -10.317 -12.066  19.537  1.00  0.61           C  
ATOM   3188  CG  PHE A 205     -10.562 -10.611  19.669  1.00  0.61           C  
ATOM   3189  CD1 PHE A 205     -11.323 -10.160  20.647  1.00  0.61           C  
ATOM   3190  CD2 PHE A 205      -9.932  -9.696  18.839  1.00  0.61           C  
ATOM   3191  CE1 PHE A 205     -11.528  -8.827  20.871  1.00  0.61           C  
ATOM   3192  CE2 PHE A 205     -10.113  -8.339  19.038  1.00  0.61           C  
ATOM   3193  CZ  PHE A 205     -10.922  -7.903  20.069  1.00  0.61           C  
ATOM   3194  H   PHE A 205      -9.877 -14.400  19.226  1.00  0.61           H  
ATOM   3195  HA  PHE A 205     -12.077 -13.044  20.214  1.00  0.61           H  
ATOM   3196 1HB  PHE A 205      -9.827 -12.394  20.414  1.00  0.61           H  
ATOM   3197 2HB  PHE A 205      -9.601 -12.195  18.750  1.00  0.61           H  
ATOM   3198  HD1 PHE A 205     -11.777 -10.900  21.253  1.00  0.61           H  
ATOM   3199  HD2 PHE A 205      -9.284 -10.051  18.036  1.00  0.61           H  
ATOM   3200  HE1 PHE A 205     -12.165  -8.517  21.685  1.00  0.61           H  
ATOM   3201  HE2 PHE A 205      -9.617  -7.619  18.386  1.00  0.61           H  
ATOM   3202  HZ  PHE A 205     -11.073  -6.839  20.241  1.00  0.61           H  
ATOM   3203  N   ILE A 206     -13.519 -11.964  18.552  1.00  0.61           N  
ATOM   3204  CA  ILE A 206     -14.512 -11.402  17.640  1.00  0.61           C  
ATOM   3205  C   ILE A 206     -15.061 -12.407  16.672  1.00  0.61           C  
ATOM   3206  O   ILE A 206     -15.150 -12.146  15.473  1.00  0.61           O  
ATOM   3207  CB  ILE A 206     -13.960 -10.229  16.815  1.00  0.61           C  
ATOM   3208  CG1 ILE A 206     -13.614  -9.118  17.692  1.00  0.61           C  
ATOM   3209  CG2 ILE A 206     -15.003  -9.773  15.809  1.00  0.61           C  
ATOM   3210  CD1 ILE A 206     -12.839  -8.054  16.996  1.00  0.61           C  
ATOM   3211  H   ILE A 206     -13.727 -11.941  19.548  1.00  0.61           H  
ATOM   3212  HA  ILE A 206     -15.349 -11.041  18.239  1.00  0.61           H  
ATOM   3213  HB  ILE A 206     -13.061 -10.523  16.280  1.00  0.61           H  
ATOM   3214 1HG1 ILE A 206     -14.527  -8.692  18.071  1.00  0.61           H  
ATOM   3215 2HG1 ILE A 206     -13.045  -9.494  18.512  1.00  0.61           H  
ATOM   3216 1HG2 ILE A 206     -14.600  -8.938  15.232  1.00  0.61           H  
ATOM   3217 2HG2 ILE A 206     -15.252 -10.581  15.134  1.00  0.61           H  
ATOM   3218 3HG2 ILE A 206     -15.901  -9.455  16.339  1.00  0.61           H  
ATOM   3219 1HD1 ILE A 206     -12.607  -7.255  17.678  1.00  0.61           H  
ATOM   3220 2HD1 ILE A 206     -11.910  -8.481  16.607  1.00  0.61           H  
ATOM   3221 3HD1 ILE A 206     -13.424  -7.662  16.164  1.00  0.61           H  
ATOM   3222  N   ASN A 207     -15.489 -13.527  17.199  1.00  0.61           N  
ATOM   3223  CA  ASN A 207     -16.137 -14.523  16.406  1.00  0.61           C  
ATOM   3224  C   ASN A 207     -17.563 -14.578  16.947  1.00  0.61           C  
ATOM   3225  O   ASN A 207     -17.981 -13.665  17.655  1.00  0.61           O  
ATOM   3226  CB  ASN A 207     -15.351 -15.827  16.475  1.00  0.61           C  
ATOM   3227  CG  ASN A 207     -13.947 -15.711  15.783  1.00  0.61           C  
ATOM   3228  OD1 ASN A 207     -13.659 -14.760  15.044  1.00  0.61           O  
ATOM   3229  ND2 ASN A 207     -13.099 -16.673  15.989  1.00  0.61           N  
ATOM   3230  H   ASN A 207     -15.382 -13.707  18.194  1.00  0.61           H  
ATOM   3231  HA  ASN A 207     -16.195 -14.191  15.375  1.00  0.61           H  
ATOM   3232 1HB  ASN A 207     -15.192 -16.093  17.520  1.00  0.61           H  
ATOM   3233 2HB  ASN A 207     -15.917 -16.623  16.007  1.00  0.61           H  
ATOM   3234 1HD2 ASN A 207     -12.203 -16.627  15.511  1.00  0.61           H  
ATOM   3235 2HD2 ASN A 207     -13.333 -17.433  16.587  1.00  0.61           H  
ATOM   3236  N   SER A 208     -18.327 -15.596  16.618  1.00  0.61           N  
ATOM   3237  CA  SER A 208     -19.701 -15.711  17.097  1.00  0.61           C  
ATOM   3238  C   SER A 208     -19.838 -17.039  17.821  1.00  0.61           C  
ATOM   3239  O   SER A 208     -20.850 -17.756  17.719  1.00  0.61           O  
ATOM   3240  CB  SER A 208     -20.670 -15.578  15.958  1.00  0.61           C  
ATOM   3241  OG  SER A 208     -20.553 -14.318  15.353  1.00  0.61           O  
ATOM   3242  H   SER A 208     -17.984 -16.339  16.020  1.00  0.61           H  
ATOM   3243  HA  SER A 208     -19.899 -14.914  17.814  1.00  0.61           H  
ATOM   3244 1HB  SER A 208     -20.459 -16.343  15.226  1.00  0.61           H  
ATOM   3245 2HB  SER A 208     -21.685 -15.728  16.319  1.00  0.61           H  
ATOM   3246  HG  SER A 208     -20.578 -13.679  16.072  1.00  0.61           H  
ATOM   3247  N   LEU A 209     -18.779 -17.346  18.549  1.00  0.61           N  
ATOM   3248  CA  LEU A 209     -18.677 -18.566  19.301  1.00  0.61           C  
ATOM   3249  C   LEU A 209     -19.597 -18.435  20.493  1.00  0.61           C  
ATOM   3250  O   LEU A 209     -19.933 -17.310  20.886  1.00  0.61           O  
ATOM   3251  CB  LEU A 209     -17.220 -18.817  19.730  1.00  0.61           C  
ATOM   3252  CG  LEU A 209     -16.221 -18.974  18.543  1.00  0.61           C  
ATOM   3253  CD1 LEU A 209     -14.806 -19.077  19.070  1.00  0.61           C  
ATOM   3254  CD2 LEU A 209     -16.580 -20.204  17.710  1.00  0.61           C  
ATOM   3255  H   LEU A 209     -18.012 -16.692  18.562  1.00  0.61           H  
ATOM   3256  HA  LEU A 209     -19.011 -19.371  18.666  1.00  0.61           H  
ATOM   3257 1HB  LEU A 209     -16.883 -17.999  20.345  1.00  0.61           H  
ATOM   3258 2HB  LEU A 209     -17.184 -19.736  20.320  1.00  0.61           H  
ATOM   3259  HG  LEU A 209     -16.289 -18.099  17.919  1.00  0.61           H  
ATOM   3260 1HD1 LEU A 209     -14.123 -19.156  18.235  1.00  0.61           H  
ATOM   3261 2HD1 LEU A 209     -14.563 -18.192  19.646  1.00  0.61           H  
ATOM   3262 3HD1 LEU A 209     -14.723 -19.950  19.691  1.00  0.61           H  
ATOM   3263 1HD2 LEU A 209     -15.893 -20.295  16.872  1.00  0.61           H  
ATOM   3264 2HD2 LEU A 209     -16.521 -21.104  18.331  1.00  0.61           H  
ATOM   3265 3HD2 LEU A 209     -17.589 -20.092  17.338  1.00  0.61           H  
ATOM   3266  N   SER A 210     -20.048 -19.559  21.032  1.00  0.61           N  
ATOM   3267  CA  SER A 210     -20.972 -19.499  22.159  1.00  0.61           C  
ATOM   3268  C   SER A 210     -20.848 -20.613  23.182  1.00  0.61           C  
ATOM   3269  O   SER A 210     -20.416 -21.716  22.872  1.00  0.61           O  
ATOM   3270  CB  SER A 210     -22.401 -19.537  21.650  1.00  0.61           C  
ATOM   3271  OG  SER A 210     -22.687 -20.780  21.057  1.00  0.61           O  
ATOM   3272  H   SER A 210     -19.719 -20.430  20.646  1.00  0.61           H  
ATOM   3273  HA  SER A 210     -20.790 -18.566  22.656  1.00  0.61           H  
ATOM   3274 1HB  SER A 210     -23.082 -19.357  22.480  1.00  0.61           H  
ATOM   3275 2HB  SER A 210     -22.548 -18.736  20.923  1.00  0.61           H  
ATOM   3276  HG  SER A 210     -22.528 -21.435  21.745  1.00  0.61           H  
ATOM   3277  N   GLY A 211     -21.352 -20.351  24.381  1.00  0.61           N  
ATOM   3278  CA  GLY A 211     -21.361 -21.369  25.437  1.00  0.61           C  
ATOM   3279  C   GLY A 211     -20.123 -21.218  26.316  1.00  0.61           C  
ATOM   3280  O   GLY A 211     -19.414 -20.242  26.180  1.00  0.61           O  
ATOM   3281  H   GLY A 211     -21.675 -19.394  24.557  1.00  0.61           H  
ATOM   3282 1HA  GLY A 211     -22.265 -21.259  26.039  1.00  0.61           H  
ATOM   3283 2HA  GLY A 211     -21.387 -22.353  24.976  1.00  0.61           H  
ATOM   3284  N   PRO A 212     -19.857 -22.111  27.255  1.00  0.62           N  
ATOM   3285  CA  PRO A 212     -18.782 -21.979  28.219  1.00  0.62           C  
ATOM   3286  C   PRO A 212     -17.386 -22.121  27.641  1.00  0.62           C  
ATOM   3287  O   PRO A 212     -17.178 -22.785  26.626  1.00  0.62           O  
ATOM   3288  CB  PRO A 212     -19.092 -23.095  29.210  1.00  0.62           C  
ATOM   3289  CG  PRO A 212     -19.859 -24.136  28.393  1.00  0.62           C  
ATOM   3290  CD  PRO A 212     -20.661 -23.335  27.377  1.00  0.62           C  
ATOM   3291  HA  PRO A 212     -18.870 -21.014  28.694  1.00  0.62           H  
ATOM   3292 1HB  PRO A 212     -18.148 -23.491  29.624  1.00  0.62           H  
ATOM   3293 2HB  PRO A 212     -19.669 -22.695  30.056  1.00  0.62           H  
ATOM   3294 1HG  PRO A 212     -19.148 -24.829  27.920  1.00  0.62           H  
ATOM   3295 2HG  PRO A 212     -20.498 -24.739  29.056  1.00  0.62           H  
ATOM   3296 1HD  PRO A 212     -20.685 -23.885  26.427  1.00  0.62           H  
ATOM   3297 2HD  PRO A 212     -21.670 -23.101  27.755  1.00  0.62           H  
ATOM   3298  N   ILE A 213     -16.421 -21.532  28.340  1.00  0.62           N  
ATOM   3299  CA  ILE A 213     -15.016 -21.681  27.996  1.00  0.62           C  
ATOM   3300  C   ILE A 213     -14.591 -23.075  28.451  1.00  0.62           C  
ATOM   3301  O   ILE A 213     -14.798 -23.393  29.621  1.00  0.62           O  
ATOM   3302  CB  ILE A 213     -14.159 -20.660  28.755  1.00  0.62           C  
ATOM   3303  CG1 ILE A 213     -14.519 -19.237  28.374  1.00  0.62           C  
ATOM   3304  CG2 ILE A 213     -12.749 -20.897  28.481  1.00  0.62           C  
ATOM   3305  CD1 ILE A 213     -13.884 -18.203  29.279  1.00  0.62           C  
ATOM   3306  H   ILE A 213     -16.672 -20.976  29.148  1.00  0.62           H  
ATOM   3307  HA  ILE A 213     -14.892 -21.528  26.933  1.00  0.62           H  
ATOM   3308  HB  ILE A 213     -14.340 -20.771  29.813  1.00  0.62           H  
ATOM   3309 1HG1 ILE A 213     -14.172 -19.055  27.368  1.00  0.62           H  
ATOM   3310 2HG1 ILE A 213     -15.605 -19.113  28.402  1.00  0.62           H  
ATOM   3311 1HG2 ILE A 213     -12.193 -20.184  29.042  1.00  0.62           H  
ATOM   3312 2HG2 ILE A 213     -12.467 -21.909  28.780  1.00  0.62           H  
ATOM   3313 3HG2 ILE A 213     -12.572 -20.768  27.422  1.00  0.62           H  
ATOM   3314 1HD1 ILE A 213     -14.167 -17.208  28.941  1.00  0.62           H  
ATOM   3315 2HD1 ILE A 213     -14.229 -18.350  30.301  1.00  0.62           H  
ATOM   3316 3HD1 ILE A 213     -12.804 -18.306  29.241  1.00  0.62           H  
ATOM   3317  N   PRO A 214     -14.070 -23.956  27.583  1.00  0.63           N  
ATOM   3318  CA  PRO A 214     -13.681 -25.291  27.960  1.00  0.63           C  
ATOM   3319  C   PRO A 214     -12.629 -25.237  29.059  1.00  0.63           C  
ATOM   3320  O   PRO A 214     -11.622 -24.546  28.893  1.00  0.63           O  
ATOM   3321  CB  PRO A 214     -13.063 -25.839  26.672  1.00  0.63           C  
ATOM   3322  CG  PRO A 214     -13.701 -25.042  25.574  1.00  0.63           C  
ATOM   3323  CD  PRO A 214     -13.894 -23.650  26.157  1.00  0.63           C  
ATOM   3324  HA  PRO A 214     -14.590 -25.834  28.238  1.00  0.63           H  
ATOM   3325 1HB  PRO A 214     -11.972 -25.748  26.699  1.00  0.63           H  
ATOM   3326 2HB  PRO A 214     -13.282 -26.917  26.586  1.00  0.63           H  
ATOM   3327 1HG  PRO A 214     -13.056 -25.049  24.681  1.00  0.63           H  
ATOM   3328 2HG  PRO A 214     -14.653 -25.505  25.266  1.00  0.63           H  
ATOM   3329 1HD  PRO A 214     -13.023 -23.010  25.984  1.00  0.63           H  
ATOM   3330 2HD  PRO A 214     -14.817 -23.253  25.713  1.00  0.63           H  
ATOM   3331  N   PRO A 215     -12.745 -26.048  30.129  1.00  0.64           N  
ATOM   3332  CA  PRO A 215     -11.790 -26.121  31.217  1.00  0.64           C  
ATOM   3333  C   PRO A 215     -10.474 -26.687  30.712  1.00  0.64           C  
ATOM   3334  O   PRO A 215      -9.411 -26.426  31.289  1.00  0.64           O  
ATOM   3335  CB  PRO A 215     -12.482 -27.065  32.212  1.00  0.64           C  
ATOM   3336  CG  PRO A 215     -13.426 -27.893  31.369  1.00  0.64           C  
ATOM   3337  CD  PRO A 215     -13.883 -26.966  30.261  1.00  0.64           C  
ATOM   3338  HA  PRO A 215     -11.649 -25.120  31.645  1.00  0.64           H  
ATOM   3339 1HB  PRO A 215     -11.730 -27.680  32.729  1.00  0.64           H  
ATOM   3340 2HB  PRO A 215     -13.002 -26.478  32.981  1.00  0.64           H  
ATOM   3341 1HG  PRO A 215     -12.904 -28.784  30.976  1.00  0.64           H  
ATOM   3342 2HG  PRO A 215     -14.260 -28.262  31.981  1.00  0.64           H  
ATOM   3343 1HD  PRO A 215     -14.012 -27.582  29.355  1.00  0.64           H  
ATOM   3344 2HD  PRO A 215     -14.797 -26.418  30.542  1.00  0.64           H  
ATOM   3345  N   GLU A 216     -10.548 -27.399  29.578  1.00  0.65           N  
ATOM   3346  CA  GLU A 216      -9.409 -28.036  28.940  1.00  0.65           C  
ATOM   3347  C   GLU A 216      -8.392 -27.024  28.429  1.00  0.65           C  
ATOM   3348  O   GLU A 216      -7.226 -27.356  28.237  1.00  0.65           O  
ATOM   3349  CB  GLU A 216      -9.841 -28.971  27.804  1.00  0.65           C  
ATOM   3350  CG  GLU A 216     -10.675 -30.207  28.230  1.00  0.65           C  
ATOM   3351  CD  GLU A 216     -12.181 -30.022  28.264  1.00  0.65           C  
ATOM   3352  OE1 GLU A 216     -12.665 -29.016  27.815  1.00  0.65           O  
ATOM   3353  OE2 GLU A 216     -12.845 -30.908  28.747  1.00  0.65           O  
ATOM   3354  H   GLU A 216     -11.451 -27.540  29.157  1.00  0.65           H  
ATOM   3355  HA  GLU A 216      -8.910 -28.649  29.691  1.00  0.65           H  
ATOM   3356 1HB  GLU A 216     -10.409 -28.411  27.056  1.00  0.65           H  
ATOM   3357 2HB  GLU A 216      -8.967 -29.364  27.322  1.00  0.65           H  
ATOM   3358 1HG  GLU A 216     -10.448 -31.017  27.538  1.00  0.65           H  
ATOM   3359 2HG  GLU A 216     -10.339 -30.514  29.219  1.00  0.65           H  
ATOM   3360  N   LEU A 217      -8.798 -25.767  28.242  1.00  0.66           N  
ATOM   3361  CA  LEU A 217      -7.837 -24.769  27.786  1.00  0.66           C  
ATOM   3362  C   LEU A 217      -6.780 -24.551  28.868  1.00  0.66           C  
ATOM   3363  O   LEU A 217      -5.662 -24.130  28.587  1.00  0.66           O  
ATOM   3364  CB  LEU A 217      -8.521 -23.447  27.419  1.00  0.66           C  
ATOM   3365  CG  LEU A 217      -9.436 -23.480  26.167  1.00  0.66           C  
ATOM   3366  CD1 LEU A 217     -10.088 -22.125  25.996  1.00  0.66           C  
ATOM   3367  CD2 LEU A 217      -8.624 -23.861  24.934  1.00  0.66           C  
ATOM   3368  H   LEU A 217      -9.765 -25.490  28.428  1.00  0.66           H  
ATOM   3369  HA  LEU A 217      -7.343 -25.149  26.894  1.00  0.66           H  
ATOM   3370 1HB  LEU A 217      -9.151 -23.156  28.259  1.00  0.66           H  
ATOM   3371 2HB  LEU A 217      -7.757 -22.681  27.270  1.00  0.66           H  
ATOM   3372  HG  LEU A 217     -10.226 -24.212  26.319  1.00  0.66           H  
ATOM   3373 1HD1 LEU A 217     -10.752 -22.138  25.133  1.00  0.66           H  
ATOM   3374 2HD1 LEU A 217     -10.651 -21.904  26.886  1.00  0.66           H  
ATOM   3375 3HD1 LEU A 217      -9.318 -21.369  25.851  1.00  0.66           H  
ATOM   3376 1HD2 LEU A 217      -9.283 -23.883  24.065  1.00  0.66           H  
ATOM   3377 2HD2 LEU A 217      -7.834 -23.129  24.772  1.00  0.66           H  
ATOM   3378 3HD2 LEU A 217      -8.179 -24.850  25.080  1.00  0.66           H  
ATOM   3379  N   GLY A 218      -7.111 -24.891  30.115  1.00  0.66           N  
ATOM   3380  CA  GLY A 218      -6.202 -24.719  31.232  1.00  0.66           C  
ATOM   3381  C   GLY A 218      -5.100 -25.778  31.228  1.00  0.66           C  
ATOM   3382  O   GLY A 218      -4.175 -25.716  32.034  1.00  0.66           O  
ATOM   3383  H   GLY A 218      -8.024 -25.294  30.315  1.00  0.66           H  
ATOM   3384 1HA  GLY A 218      -5.766 -23.722  31.201  1.00  0.66           H  
ATOM   3385 2HA  GLY A 218      -6.761 -24.784  32.159  1.00  0.66           H  
ATOM   3386  N   ASN A 219      -5.167 -26.746  30.302  1.00  0.67           N  
ATOM   3387  CA  ASN A 219      -4.135 -27.763  30.214  1.00  0.67           C  
ATOM   3388  C   ASN A 219      -3.024 -27.285  29.281  1.00  0.67           C  
ATOM   3389  O   ASN A 219      -1.963 -27.908  29.161  1.00  0.67           O  
ATOM   3390  CB  ASN A 219      -4.720 -29.074  29.715  1.00  0.67           C  
ATOM   3391  CG  ASN A 219      -5.652 -29.724  30.717  1.00  0.67           C  
ATOM   3392  OD1 ASN A 219      -5.482 -29.608  31.941  1.00  0.67           O  
ATOM   3393  ND2 ASN A 219      -6.642 -30.415  30.215  1.00  0.67           N  
ATOM   3394  H   ASN A 219      -5.939 -26.790  29.637  1.00  0.67           H  
ATOM   3395  HA  ASN A 219      -3.699 -27.917  31.202  1.00  0.67           H  
ATOM   3396 1HB  ASN A 219      -5.264 -28.897  28.784  1.00  0.67           H  
ATOM   3397 2HB  ASN A 219      -3.910 -29.766  29.487  1.00  0.67           H  
ATOM   3398 1HD2 ASN A 219      -7.296 -30.869  30.820  1.00  0.67           H  
ATOM   3399 2HD2 ASN A 219      -6.744 -30.487  29.223  1.00  0.67           H  
ATOM   3400  N   LEU A 220      -3.211 -26.115  28.677  1.00  0.67           N  
ATOM   3401  CA  LEU A 220      -2.241 -25.593  27.737  1.00  0.67           C  
ATOM   3402  C   LEU A 220      -1.162 -24.815  28.472  1.00  0.67           C  
ATOM   3403  O   LEU A 220      -1.025 -23.610  28.314  1.00  0.67           O  
ATOM   3404  CB  LEU A 220      -2.978 -24.704  26.739  1.00  0.67           C  
ATOM   3405  CG  LEU A 220      -4.078 -25.410  25.967  1.00  0.67           C  
ATOM   3406  CD1 LEU A 220      -4.782 -24.431  25.019  1.00  0.67           C  
ATOM   3407  CD2 LEU A 220      -3.454 -26.512  25.241  1.00  0.67           C  
ATOM   3408  H   LEU A 220      -4.069 -25.580  28.825  1.00  0.67           H  
ATOM   3409  HA  LEU A 220      -1.779 -26.426  27.208  1.00  0.67           H  
ATOM   3410 1HB  LEU A 220      -3.425 -23.866  27.278  1.00  0.67           H  
ATOM   3411 2HB  LEU A 220      -2.257 -24.311  26.017  1.00  0.67           H  
ATOM   3412  HG  LEU A 220      -4.826 -25.804  26.656  1.00  0.67           H  
ATOM   3413 1HD1 LEU A 220      -5.561 -24.960  24.469  1.00  0.67           H  
ATOM   3414 2HD1 LEU A 220      -5.230 -23.622  25.601  1.00  0.67           H  
ATOM   3415 3HD1 LEU A 220      -4.063 -24.027  24.323  1.00  0.67           H  
ATOM   3416 1HD2 LEU A 220      -4.174 -27.052  24.668  1.00  0.67           H  
ATOM   3417 2HD2 LEU A 220      -2.734 -26.071  24.599  1.00  0.67           H  
ATOM   3418 3HD2 LEU A 220      -2.973 -27.191  25.939  1.00  0.67           H  
ATOM   3419  N   SER A 221      -0.357 -25.524  29.249  1.00  0.67           N  
ATOM   3420  CA  SER A 221       0.610 -24.911  30.169  1.00  0.67           C  
ATOM   3421  C   SER A 221       1.684 -24.025  29.521  1.00  0.67           C  
ATOM   3422  O   SER A 221       2.303 -23.209  30.207  1.00  0.67           O  
ATOM   3423  CB  SER A 221       1.286 -25.988  30.981  1.00  0.67           C  
ATOM   3424  OG  SER A 221       2.091 -26.798  30.173  1.00  0.67           O  
ATOM   3425  H   SER A 221      -0.524 -26.532  29.266  1.00  0.67           H  
ATOM   3426  HA  SER A 221       0.044 -24.285  30.862  1.00  0.67           H  
ATOM   3427 1HB  SER A 221       1.894 -25.526  31.757  1.00  0.67           H  
ATOM   3428 2HB  SER A 221       0.529 -26.597  31.474  1.00  0.67           H  
ATOM   3429  HG  SER A 221       2.650 -26.196  29.667  1.00  0.67           H  
ATOM   3430  N   SER A 222       1.894 -24.171  28.219  1.00  0.66           N  
ATOM   3431  CA  SER A 222       2.868 -23.368  27.479  1.00  0.66           C  
ATOM   3432  C   SER A 222       2.259 -22.064  26.960  1.00  0.66           C  
ATOM   3433  O   SER A 222       2.954 -21.246  26.353  1.00  0.66           O  
ATOM   3434  CB  SER A 222       3.420 -24.156  26.310  1.00  0.66           C  
ATOM   3435  OG  SER A 222       4.149 -25.272  26.754  1.00  0.66           O  
ATOM   3436  H   SER A 222       1.348 -24.860  27.717  1.00  0.66           H  
ATOM   3437  HA  SER A 222       3.687 -23.116  28.151  1.00  0.66           H  
ATOM   3438 1HB  SER A 222       2.586 -24.489  25.679  1.00  0.66           H  
ATOM   3439 2HB  SER A 222       4.052 -23.516  25.696  1.00  0.66           H  
ATOM   3440  HG  SER A 222       4.272 -25.827  25.977  1.00  0.66           H  
ATOM   3441  N   LEU A 223       0.962 -21.873  27.195  1.00  0.65           N  
ATOM   3442  CA  LEU A 223       0.257 -20.722  26.665  1.00  0.65           C  
ATOM   3443  C   LEU A 223       0.743 -19.409  27.275  1.00  0.65           C  
ATOM   3444  O   LEU A 223       0.809 -19.253  28.493  1.00  0.65           O  
ATOM   3445  CB  LEU A 223      -1.252 -20.918  26.874  1.00  0.65           C  
ATOM   3446  CG  LEU A 223      -2.147 -19.991  26.145  1.00  0.65           C  
ATOM   3447  CD1 LEU A 223      -3.504 -20.654  25.915  1.00  0.65           C  
ATOM   3448  CD2 LEU A 223      -2.301 -18.802  26.932  1.00  0.65           C  
ATOM   3449  H   LEU A 223       0.429 -22.564  27.716  1.00  0.65           H  
ATOM   3450  HA  LEU A 223       0.408 -20.682  25.605  1.00  0.65           H  
ATOM   3451 1HB  LEU A 223      -1.508 -21.922  26.546  1.00  0.65           H  
ATOM   3452 2HB  LEU A 223      -1.469 -20.836  27.934  1.00  0.65           H  
ATOM   3453  HG  LEU A 223      -1.704 -19.745  25.177  1.00  0.65           H  
ATOM   3454 1HD1 LEU A 223      -4.146 -19.977  25.372  1.00  0.65           H  
ATOM   3455 2HD1 LEU A 223      -3.374 -21.556  25.344  1.00  0.65           H  
ATOM   3456 3HD1 LEU A 223      -3.956 -20.903  26.875  1.00  0.65           H  
ATOM   3457 1HD2 LEU A 223      -2.895 -18.137  26.435  1.00  0.65           H  
ATOM   3458 2HD2 LEU A 223      -2.750 -19.059  27.882  1.00  0.65           H  
ATOM   3459 3HD2 LEU A 223      -1.359 -18.358  27.088  1.00  0.65           H  
ATOM   3460  N   ALA A 224       1.105 -18.473  26.394  1.00  0.63           N  
ATOM   3461  CA  ALA A 224       1.536 -17.125  26.719  1.00  0.63           C  
ATOM   3462  C   ALA A 224       0.391 -16.128  26.482  1.00  0.63           C  
ATOM   3463  O   ALA A 224       0.207 -15.189  27.269  1.00  0.63           O  
ATOM   3464  CB  ALA A 224       2.741 -16.737  25.901  1.00  0.63           C  
ATOM   3465  H   ALA A 224       1.042 -18.709  25.423  1.00  0.63           H  
ATOM   3466  HA  ALA A 224       1.816 -17.102  27.761  1.00  0.63           H  
ATOM   3467 1HB  ALA A 224       3.059 -15.731  26.176  1.00  0.63           H  
ATOM   3468 2HB  ALA A 224       3.551 -17.441  26.092  1.00  0.63           H  
ATOM   3469 3HB  ALA A 224       2.475 -16.761  24.841  1.00  0.63           H  
ATOM   3470  N   GLU A 225      -0.372 -16.314  25.396  1.00  0.62           N  
ATOM   3471  CA  GLU A 225      -1.465 -15.378  25.124  1.00  0.62           C  
ATOM   3472  C   GLU A 225      -2.773 -16.084  24.787  1.00  0.62           C  
ATOM   3473  O   GLU A 225      -2.827 -16.932  23.891  1.00  0.62           O  
ATOM   3474  CB  GLU A 225      -1.125 -14.421  23.965  1.00  0.62           C  
ATOM   3475  CG  GLU A 225       0.141 -13.526  24.185  1.00  0.62           C  
ATOM   3476  CD  GLU A 225       0.320 -12.440  23.125  1.00  0.62           C  
ATOM   3477  OE1 GLU A 225      -0.535 -12.321  22.279  1.00  0.62           O  
ATOM   3478  OE2 GLU A 225       1.306 -11.742  23.163  1.00  0.62           O  
ATOM   3479  H   GLU A 225      -0.185 -17.095  24.767  1.00  0.62           H  
ATOM   3480  HA  GLU A 225      -1.642 -14.789  26.021  1.00  0.62           H  
ATOM   3481 1HB  GLU A 225      -0.975 -15.001  23.057  1.00  0.62           H  
ATOM   3482 2HB  GLU A 225      -1.971 -13.778  23.781  1.00  0.62           H  
ATOM   3483 1HG  GLU A 225       0.110 -13.066  25.163  1.00  0.62           H  
ATOM   3484 2HG  GLU A 225       1.015 -14.173  24.164  1.00  0.62           H  
ATOM   3485  N   LEU A 226      -3.837 -15.705  25.492  1.00  0.61           N  
ATOM   3486  CA  LEU A 226      -5.163 -16.266  25.245  1.00  0.61           C  
ATOM   3487  C   LEU A 226      -6.202 -15.174  25.149  1.00  0.61           C  
ATOM   3488  O   LEU A 226      -6.376 -14.397  26.095  1.00  0.61           O  
ATOM   3489  CB  LEU A 226      -5.580 -17.249  26.360  1.00  0.61           C  
ATOM   3490  CG  LEU A 226      -6.981 -17.841  26.259  1.00  0.61           C  
ATOM   3491  CD1 LEU A 226      -7.110 -18.659  25.008  1.00  0.61           C  
ATOM   3492  CD2 LEU A 226      -7.232 -18.749  27.454  1.00  0.61           C  
ATOM   3493  H   LEU A 226      -3.709 -15.017  26.238  1.00  0.61           H  
ATOM   3494  HA  LEU A 226      -5.144 -16.802  24.298  1.00  0.61           H  
ATOM   3495 1HB  LEU A 226      -4.962 -18.082  26.324  1.00  0.61           H  
ATOM   3496 2HB  LEU A 226      -5.461 -16.769  27.325  1.00  0.61           H  
ATOM   3497  HG  LEU A 226      -7.706 -17.040  26.215  1.00  0.61           H  
ATOM   3498 1HD1 LEU A 226      -8.106 -19.074  24.954  1.00  0.61           H  
ATOM   3499 2HD1 LEU A 226      -6.930 -18.032  24.134  1.00  0.61           H  
ATOM   3500 3HD1 LEU A 226      -6.389 -19.464  25.028  1.00  0.61           H  
ATOM   3501 1HD2 LEU A 226      -8.229 -19.172  27.368  1.00  0.61           H  
ATOM   3502 2HD2 LEU A 226      -6.496 -19.556  27.469  1.00  0.61           H  
ATOM   3503 3HD2 LEU A 226      -7.154 -18.180  28.374  1.00  0.61           H  
ATOM   3504  N   CYS A 227      -6.900 -15.135  24.019  1.00  0.60           N  
ATOM   3505  CA  CYS A 227      -7.933 -14.136  23.849  1.00  0.60           C  
ATOM   3506  C   CYS A 227      -9.174 -14.762  23.240  1.00  0.60           C  
ATOM   3507  O   CYS A 227      -9.152 -15.271  22.114  1.00  0.60           O  
ATOM   3508  CB  CYS A 227      -7.452 -13.010  22.943  1.00  0.60           C  
ATOM   3509  SG  CYS A 227      -8.680 -11.672  22.784  1.00  0.60           S  
ATOM   3510  H   CYS A 227      -6.684 -15.798  23.272  1.00  0.60           H  
ATOM   3511  HA  CYS A 227      -8.194 -13.726  24.819  1.00  0.60           H  
ATOM   3512 1HB  CYS A 227      -6.529 -12.585  23.342  1.00  0.60           H  
ATOM   3513 2HB  CYS A 227      -7.243 -13.399  21.949  1.00  0.60           H  
ATOM   3514  HG  CYS A 227      -8.935 -11.550  24.098  1.00  0.60           H  
ATOM   3515  N   LEU A 228     -10.255 -14.724  24.004  1.00  0.60           N  
ATOM   3516  CA  LEU A 228     -11.520 -15.324  23.600  1.00  0.60           C  
ATOM   3517  C   LEU A 228     -12.614 -14.271  23.594  1.00  0.60           C  
ATOM   3518  O   LEU A 228     -13.785 -14.578  23.819  1.00  0.60           O  
ATOM   3519  CB  LEU A 228     -11.905 -16.413  24.602  1.00  0.60           C  
ATOM   3520  CG  LEU A 228     -10.898 -17.584  24.769  1.00  0.60           C  
ATOM   3521  CD1 LEU A 228     -11.412 -18.545  25.841  1.00  0.60           C  
ATOM   3522  CD2 LEU A 228     -10.680 -18.268  23.453  1.00  0.60           C  
ATOM   3523  H   LEU A 228     -10.198 -14.257  24.919  1.00  0.60           H  
ATOM   3524  HA  LEU A 228     -11.422 -15.739  22.598  1.00  0.60           H  
ATOM   3525 1HB  LEU A 228     -12.046 -15.946  25.571  1.00  0.60           H  
ATOM   3526 2HB  LEU A 228     -12.847 -16.837  24.290  1.00  0.60           H  
ATOM   3527  HG  LEU A 228      -9.947 -17.188  25.121  1.00  0.60           H  
ATOM   3528 1HD1 LEU A 228     -10.699 -19.341  25.978  1.00  0.60           H  
ATOM   3529 2HD1 LEU A 228     -11.547 -18.033  26.772  1.00  0.60           H  
ATOM   3530 3HD1 LEU A 228     -12.365 -18.959  25.529  1.00  0.60           H  
ATOM   3531 1HD2 LEU A 228      -9.970 -19.086  23.561  1.00  0.60           H  
ATOM   3532 2HD2 LEU A 228     -11.614 -18.650  23.094  1.00  0.60           H  
ATOM   3533 3HD2 LEU A 228     -10.288 -17.552  22.739  1.00  0.60           H  
ATOM   3534  N   ASP A 229     -12.224 -13.025  23.405  1.00  0.60           N  
ATOM   3535  CA  ASP A 229     -13.141 -11.909  23.587  1.00  0.60           C  
ATOM   3536  C   ASP A 229     -14.124 -11.607  22.493  1.00  0.60           C  
ATOM   3537  O   ASP A 229     -13.956 -12.018  21.346  1.00  0.60           O  
ATOM   3538  CB  ASP A 229     -12.336 -10.703  23.945  1.00  0.60           C  
ATOM   3539  CG  ASP A 229     -11.739 -11.101  25.045  1.00  0.60           C  
ATOM   3540  OD1 ASP A 229     -11.982 -12.218  25.352  1.00  0.60           O  
ATOM   3541  OD2 ASP A 229     -11.086 -10.394  25.700  1.00  0.60           O  
ATOM   3542  H   ASP A 229     -11.253 -12.847  23.184  1.00  0.60           H  
ATOM   3543  HA  ASP A 229     -13.740 -12.136  24.472  1.00  0.60           H  
ATOM   3544 1HB  ASP A 229     -11.583 -10.462  23.265  1.00  0.60           H  
ATOM   3545 2HB  ASP A 229     -12.962  -9.846  24.121  1.00  0.60           H  
ATOM   3546  N   ARG A 230     -15.173 -10.888  22.879  1.00  0.59           N  
ATOM   3547  CA  ARG A 230     -16.256 -10.498  21.997  1.00  0.59           C  
ATOM   3548  C   ARG A 230     -16.920 -11.716  21.361  1.00  0.59           C  
ATOM   3549  O   ARG A 230     -17.383 -11.658  20.222  1.00  0.59           O  
ATOM   3550  CB  ARG A 230     -15.757  -9.503  20.946  1.00  0.59           C  
ATOM   3551  CG  ARG A 230     -15.281  -8.171  21.543  1.00  0.59           C  
ATOM   3552  CD  ARG A 230     -14.825  -7.178  20.518  1.00  0.59           C  
ATOM   3553  NE  ARG A 230     -14.490  -5.888  21.110  1.00  0.59           N  
ATOM   3554  CZ  ARG A 230     -13.832  -4.895  20.486  1.00  0.59           C  
ATOM   3555  NH1 ARG A 230     -13.409  -5.045  19.251  1.00  0.59           N  
ATOM   3556  NH2 ARG A 230     -13.611  -3.763  21.123  1.00  0.59           N  
ATOM   3557  H   ARG A 230     -15.220 -10.608  23.863  1.00  0.59           H  
ATOM   3558  HA  ARG A 230     -17.010  -9.988  22.599  1.00  0.59           H  
ATOM   3559 1HB  ARG A 230     -14.928  -9.921  20.389  1.00  0.59           H  
ATOM   3560 2HB  ARG A 230     -16.554  -9.286  20.237  1.00  0.59           H  
ATOM   3561 1HG  ARG A 230     -16.121  -7.734  22.054  1.00  0.59           H  
ATOM   3562 2HG  ARG A 230     -14.479  -8.345  22.257  1.00  0.59           H  
ATOM   3563 1HD  ARG A 230     -13.945  -7.548  20.029  1.00  0.59           H  
ATOM   3564 2HD  ARG A 230     -15.614  -7.021  19.785  1.00  0.59           H  
ATOM   3565  HE  ARG A 230     -14.821  -5.695  22.067  1.00  0.59           H  
ATOM   3566 1HH1 ARG A 230     -13.582  -5.913  18.762  1.00  0.59           H  
ATOM   3567 2HH1 ARG A 230     -12.918  -4.293  18.790  1.00  0.59           H  
ATOM   3568 1HH2 ARG A 230     -13.944  -3.649  22.078  1.00  0.59           H  
ATOM   3569 2HH2 ARG A 230     -13.121  -3.012  20.665  1.00  0.59           H  
ATOM   3570  N   ASN A 231     -16.979 -12.805  22.135  1.00  0.60           N  
ATOM   3571  CA  ASN A 231     -17.619 -14.064  21.777  1.00  0.60           C  
ATOM   3572  C   ASN A 231     -18.801 -14.250  22.710  1.00  0.60           C  
ATOM   3573  O   ASN A 231     -18.756 -13.804  23.851  1.00  0.60           O  
ATOM   3574  CB  ASN A 231     -16.639 -15.217  21.862  1.00  0.60           C  
ATOM   3575  CG  ASN A 231     -15.595 -15.136  20.826  1.00  0.60           C  
ATOM   3576  OD1 ASN A 231     -15.830 -14.449  19.827  1.00  0.60           O  
ATOM   3577  ND2 ASN A 231     -14.492 -15.815  21.007  1.00  0.60           N  
ATOM   3578  H   ASN A 231     -16.568 -12.749  23.070  1.00  0.60           H  
ATOM   3579  HA  ASN A 231     -18.005 -13.997  20.756  1.00  0.60           H  
ATOM   3580 1HB  ASN A 231     -16.147 -15.195  22.833  1.00  0.60           H  
ATOM   3581 2HB  ASN A 231     -17.174 -16.159  21.770  1.00  0.60           H  
ATOM   3582 1HD2 ASN A 231     -13.770 -15.787  20.298  1.00  0.60           H  
ATOM   3583 2HD2 ASN A 231     -14.373 -16.376  21.830  1.00  0.60           H  
ATOM   3584  N   LYS A 232     -19.853 -14.942  22.308  1.00  0.60           N  
ATOM   3585  CA  LYS A 232     -20.980 -15.064  23.233  1.00  0.60           C  
ATOM   3586  C   LYS A 232     -20.780 -16.231  24.193  1.00  0.60           C  
ATOM   3587  O   LYS A 232     -21.593 -17.166  24.256  1.00  0.60           O  
ATOM   3588  CB  LYS A 232     -22.262 -15.230  22.438  1.00  0.60           C  
ATOM   3589  CG  LYS A 232     -22.624 -14.023  21.576  1.00  0.60           C  
ATOM   3590  CD  LYS A 232     -23.912 -14.265  20.795  1.00  0.60           C  
ATOM   3591  CE  LYS A 232     -24.275 -13.063  19.931  1.00  0.60           C  
ATOM   3592  NZ  LYS A 232     -25.524 -13.297  19.154  1.00  0.60           N  
ATOM   3593  H   LYS A 232     -19.884 -15.402  21.399  1.00  0.60           H  
ATOM   3594  HA  LYS A 232     -21.051 -14.149  23.823  1.00  0.60           H  
ATOM   3595 1HB  LYS A 232     -22.168 -16.096  21.776  1.00  0.60           H  
ATOM   3596 2HB  LYS A 232     -23.089 -15.422  23.117  1.00  0.60           H  
ATOM   3597 1HG  LYS A 232     -22.755 -13.151  22.215  1.00  0.60           H  
ATOM   3598 2HG  LYS A 232     -21.810 -13.824  20.876  1.00  0.60           H  
ATOM   3599 1HD  LYS A 232     -23.788 -15.142  20.154  1.00  0.60           H  
ATOM   3600 2HD  LYS A 232     -24.727 -14.459  21.492  1.00  0.60           H  
ATOM   3601 1HE  LYS A 232     -24.413 -12.192  20.570  1.00  0.60           H  
ATOM   3602 2HE  LYS A 232     -23.459 -12.865  19.235  1.00  0.60           H  
ATOM   3603 1HZ  LYS A 232     -25.732 -12.483  18.595  1.00  0.60           H  
ATOM   3604 2HZ  LYS A 232     -25.400 -14.098  18.551  1.00  0.60           H  
ATOM   3605 3HZ  LYS A 232     -26.287 -13.472  19.791  1.00  0.60           H  
ATOM   3606  N   LEU A 233     -19.721 -16.134  24.978  1.00  0.60           N  
ATOM   3607  CA  LEU A 233     -19.372 -17.225  25.850  1.00  0.60           C  
ATOM   3608  C   LEU A 233     -20.081 -17.042  27.158  1.00  0.60           C  
ATOM   3609  O   LEU A 233     -20.415 -15.918  27.536  1.00  0.60           O  
ATOM   3610  CB  LEU A 233     -17.855 -17.354  26.024  1.00  0.60           C  
ATOM   3611  CG  LEU A 233     -17.092 -17.549  24.694  1.00  0.60           C  
ATOM   3612  CD1 LEU A 233     -15.598 -17.594  24.943  1.00  0.60           C  
ATOM   3613  CD2 LEU A 233     -17.568 -18.816  23.986  1.00  0.60           C  
ATOM   3614  H   LEU A 233     -19.145 -15.298  24.888  1.00  0.60           H  
ATOM   3615  HA  LEU A 233     -19.731 -18.129  25.387  1.00  0.60           H  
ATOM   3616 1HB  LEU A 233     -17.472 -16.477  26.509  1.00  0.60           H  
ATOM   3617 2HB  LEU A 233     -17.651 -18.222  26.659  1.00  0.60           H  
ATOM   3618  HG  LEU A 233     -17.300 -16.705  24.073  1.00  0.60           H  
ATOM   3619 1HD1 LEU A 233     -15.083 -17.695  23.993  1.00  0.60           H  
ATOM   3620 2HD1 LEU A 233     -15.275 -16.682  25.429  1.00  0.60           H  
ATOM   3621 3HD1 LEU A 233     -15.372 -18.442  25.570  1.00  0.60           H  
ATOM   3622 1HD2 LEU A 233     -17.049 -18.932  23.034  1.00  0.60           H  
ATOM   3623 2HD2 LEU A 233     -17.369 -19.687  24.617  1.00  0.60           H  
ATOM   3624 3HD2 LEU A 233     -18.631 -18.738  23.810  1.00  0.60           H  
ATOM   3625  N   THR A 234     -20.354 -18.150  27.820  1.00  0.61           N  
ATOM   3626  CA  THR A 234     -21.101 -18.137  29.076  1.00  0.61           C  
ATOM   3627  C   THR A 234     -20.386 -18.864  30.206  1.00  0.61           C  
ATOM   3628  O   THR A 234     -19.240 -19.274  30.063  1.00  0.61           O  
ATOM   3629  CB  THR A 234     -22.514 -18.732  28.879  1.00  0.61           C  
ATOM   3630  OG1 THR A 234     -22.415 -20.136  28.607  1.00  0.61           O  
ATOM   3631  CG2 THR A 234     -23.200 -18.056  27.707  1.00  0.61           C  
ATOM   3632  H   THR A 234     -20.026 -19.015  27.408  1.00  0.61           H  
ATOM   3633  HA  THR A 234     -21.218 -17.108  29.385  1.00  0.61           H  
ATOM   3634  HB  THR A 234     -23.107 -18.578  29.775  1.00  0.61           H  
ATOM   3635  HG1 THR A 234     -21.977 -20.562  29.351  1.00  0.61           H  
ATOM   3636 1HG2 THR A 234     -24.192 -18.478  27.581  1.00  0.61           H  
ATOM   3637 2HG2 THR A 234     -23.280 -16.986  27.906  1.00  0.61           H  
ATOM   3638 3HG2 THR A 234     -22.626 -18.213  26.796  1.00  0.61           H  
ATOM   3639  N   GLY A 235     -21.038 -18.957  31.357  1.00  0.61           N  
ATOM   3640  CA  GLY A 235     -20.484 -19.672  32.500  1.00  0.61           C  
ATOM   3641  C   GLY A 235     -19.429 -18.857  33.219  1.00  0.61           C  
ATOM   3642  O   GLY A 235     -19.278 -17.669  32.961  1.00  0.61           O  
ATOM   3643  H   GLY A 235     -21.961 -18.557  31.428  1.00  0.61           H  
ATOM   3644 1HA  GLY A 235     -21.286 -19.929  33.191  1.00  0.61           H  
ATOM   3645 2HA  GLY A 235     -20.053 -20.610  32.157  1.00  0.61           H  
ATOM   3646  N   GLN A 236     -18.754 -19.488  34.157  1.00  0.63           N  
ATOM   3647  CA  GLN A 236     -17.736 -18.837  34.965  1.00  0.63           C  
ATOM   3648  C   GLN A 236     -16.360 -19.050  34.359  1.00  0.63           C  
ATOM   3649  O   GLN A 236     -16.102 -20.088  33.757  1.00  0.63           O  
ATOM   3650  CB  GLN A 236     -17.786 -19.326  36.411  1.00  0.63           C  
ATOM   3651  CG  GLN A 236     -16.802 -18.600  37.369  1.00  0.63           C  
ATOM   3652  CD  GLN A 236     -16.966 -18.995  38.836  1.00  0.63           C  
ATOM   3653  OE1 GLN A 236     -17.669 -19.956  39.172  1.00  0.63           O  
ATOM   3654  NE2 GLN A 236     -16.311 -18.239  39.728  1.00  0.63           N  
ATOM   3655  H   GLN A 236     -18.939 -20.467  34.313  1.00  0.63           H  
ATOM   3656  HA  GLN A 236     -17.925 -17.770  34.962  1.00  0.63           H  
ATOM   3657 1HB  GLN A 236     -18.795 -19.196  36.803  1.00  0.63           H  
ATOM   3658 2HB  GLN A 236     -17.551 -20.386  36.440  1.00  0.63           H  
ATOM   3659 1HG  GLN A 236     -15.785 -18.866  37.090  1.00  0.63           H  
ATOM   3660 2HG  GLN A 236     -16.937 -17.520  37.281  1.00  0.63           H  
ATOM   3661 1HE2 GLN A 236     -16.368 -18.450  40.706  1.00  0.63           H  
ATOM   3662 2HE2 GLN A 236     -15.740 -17.440  39.406  1.00  0.63           H  
ATOM   3663  N   ILE A 237     -15.481 -18.072  34.520  1.00  0.64           N  
ATOM   3664  CA  ILE A 237     -14.122 -18.203  34.018  1.00  0.64           C  
ATOM   3665  C   ILE A 237     -13.508 -19.425  34.710  1.00  0.64           C  
ATOM   3666  O   ILE A 237     -13.557 -19.492  35.934  1.00  0.64           O  
ATOM   3667  CB  ILE A 237     -13.297 -16.985  34.439  1.00  0.64           C  
ATOM   3668  CG1 ILE A 237     -13.856 -15.729  33.806  1.00  0.64           C  
ATOM   3669  CG2 ILE A 237     -11.864 -17.178  34.020  1.00  0.64           C  
ATOM   3670  CD1 ILE A 237     -13.291 -14.468  34.391  1.00  0.64           C  
ATOM   3671  H   ILE A 237     -15.762 -17.227  35.003  1.00  0.64           H  
ATOM   3672  HA  ILE A 237     -14.142 -18.283  32.943  1.00  0.64           H  
ATOM   3673  HB  ILE A 237     -13.353 -16.869  35.512  1.00  0.64           H  
ATOM   3674 1HG1 ILE A 237     -13.618 -15.744  32.746  1.00  0.64           H  
ATOM   3675 2HG1 ILE A 237     -14.944 -15.716  33.927  1.00  0.64           H  
ATOM   3676 1HG2 ILE A 237     -11.272 -16.317  34.324  1.00  0.64           H  
ATOM   3677 2HG2 ILE A 237     -11.461 -18.080  34.488  1.00  0.64           H  
ATOM   3678 3HG2 ILE A 237     -11.826 -17.284  32.938  1.00  0.64           H  
ATOM   3679 1HD1 ILE A 237     -13.728 -13.615  33.880  1.00  0.64           H  
ATOM   3680 2HD1 ILE A 237     -13.530 -14.418  35.453  1.00  0.64           H  
ATOM   3681 3HD1 ILE A 237     -12.211 -14.458  34.260  1.00  0.64           H  
ATOM   3682  N   PRO A 238     -13.004 -20.434  33.980  1.00  0.67           N  
ATOM   3683  CA  PRO A 238     -12.448 -21.645  34.550  1.00  0.67           C  
ATOM   3684  C   PRO A 238     -11.334 -21.379  35.540  1.00  0.67           C  
ATOM   3685  O   PRO A 238     -10.416 -20.610  35.266  1.00  0.67           O  
ATOM   3686  CB  PRO A 238     -11.888 -22.356  33.314  1.00  0.67           C  
ATOM   3687  CG  PRO A 238     -12.730 -21.865  32.168  1.00  0.67           C  
ATOM   3688  CD  PRO A 238     -13.036 -20.421  32.501  1.00  0.67           C  
ATOM   3689  HA  PRO A 238     -13.259 -22.228  35.014  1.00  0.67           H  
ATOM   3690 1HB  PRO A 238     -10.817 -22.112  33.189  1.00  0.67           H  
ATOM   3691 2HB  PRO A 238     -11.948 -23.445  33.446  1.00  0.67           H  
ATOM   3692 1HG  PRO A 238     -12.170 -21.974  31.229  1.00  0.67           H  
ATOM   3693 2HG  PRO A 238     -13.640 -22.482  32.057  1.00  0.67           H  
ATOM   3694 1HD  PRO A 238     -12.290 -19.742  32.085  1.00  0.67           H  
ATOM   3695 2HD  PRO A 238     -14.051 -20.228  32.132  1.00  0.67           H  
ATOM   3696  N   SER A 239     -11.347 -22.123  36.654  1.00  0.69           N  
ATOM   3697  CA  SER A 239     -10.287 -21.999  37.659  1.00  0.69           C  
ATOM   3698  C   SER A 239      -8.991 -22.591  37.116  1.00  0.69           C  
ATOM   3699  O   SER A 239      -7.891 -22.260  37.558  1.00  0.69           O  
ATOM   3700  CB  SER A 239     -10.694 -22.711  38.935  1.00  0.69           C  
ATOM   3701  OG  SER A 239     -10.781 -24.100  38.736  1.00  0.69           O  
ATOM   3702  H   SER A 239     -12.116 -22.751  36.823  1.00  0.69           H  
ATOM   3703  HA  SER A 239     -10.126 -20.942  37.877  1.00  0.69           H  
ATOM   3704 1HB  SER A 239      -9.962 -22.497  39.714  1.00  0.69           H  
ATOM   3705 2HB  SER A 239     -11.652 -22.324  39.277  1.00  0.69           H  
ATOM   3706  HG  SER A 239     -10.986 -24.474  39.600  1.00  0.69           H  
ATOM   3707  N   SER A 240      -9.136 -23.418  36.077  1.00  0.70           N  
ATOM   3708  CA  SER A 240      -8.025 -24.078  35.418  1.00  0.70           C  
ATOM   3709  C   SER A 240      -7.140 -23.073  34.698  1.00  0.70           C  
ATOM   3710  O   SER A 240      -5.996 -23.370  34.381  1.00  0.70           O  
ATOM   3711  CB  SER A 240      -8.518 -25.161  34.479  1.00  0.70           C  
ATOM   3712  OG  SER A 240      -9.227 -24.636  33.400  1.00  0.70           O  
ATOM   3713  H   SER A 240     -10.073 -23.612  35.769  1.00  0.70           H  
ATOM   3714  HA  SER A 240      -7.420 -24.564  36.184  1.00  0.70           H  
ATOM   3715 1HB  SER A 240      -7.666 -25.729  34.113  1.00  0.70           H  
ATOM   3716 2HB  SER A 240      -9.153 -25.854  35.027  1.00  0.70           H  
ATOM   3717  HG  SER A 240      -9.236 -25.344  32.717  1.00  0.70           H  
ATOM   3718  N   PHE A 241      -7.615 -21.838  34.501  1.00  0.71           N  
ATOM   3719  CA  PHE A 241      -6.753 -20.843  33.888  1.00  0.71           C  
ATOM   3720  C   PHE A 241      -5.571 -20.551  34.800  1.00  0.71           C  
ATOM   3721  O   PHE A 241      -4.512 -20.150  34.339  1.00  0.71           O  
ATOM   3722  CB  PHE A 241      -7.495 -19.546  33.551  1.00  0.71           C  
ATOM   3723  CG  PHE A 241      -8.277 -19.594  32.265  1.00  0.71           C  
ATOM   3724  CD1 PHE A 241      -7.988 -20.539  31.297  1.00  0.71           C  
ATOM   3725  CD2 PHE A 241      -9.259 -18.666  32.000  1.00  0.71           C  
ATOM   3726  CE1 PHE A 241      -8.660 -20.550  30.106  1.00  0.71           C  
ATOM   3727  CE2 PHE A 241      -9.937 -18.681  30.807  1.00  0.71           C  
ATOM   3728  CZ  PHE A 241      -9.627 -19.622  29.858  1.00  0.71           C  
ATOM   3729  H   PHE A 241      -8.563 -21.580  34.778  1.00  0.71           H  
ATOM   3730  HA  PHE A 241      -6.365 -21.254  32.957  1.00  0.71           H  
ATOM   3731 1HB  PHE A 241      -8.192 -19.312  34.360  1.00  0.71           H  
ATOM   3732 2HB  PHE A 241      -6.783 -18.726  33.485  1.00  0.71           H  
ATOM   3733  HD1 PHE A 241      -7.210 -21.274  31.485  1.00  0.71           H  
ATOM   3734  HD2 PHE A 241      -9.482 -17.912  32.748  1.00  0.71           H  
ATOM   3735  HE1 PHE A 241      -8.412 -21.290  29.357  1.00  0.71           H  
ATOM   3736  HE2 PHE A 241     -10.707 -17.940  30.608  1.00  0.71           H  
ATOM   3737  HZ  PHE A 241     -10.140 -19.629  28.905  1.00  0.71           H  
ATOM   3738  N   GLY A 242      -5.715 -20.810  36.103  1.00  0.71           N  
ATOM   3739  CA  GLY A 242      -4.642 -20.583  37.063  1.00  0.71           C  
ATOM   3740  C   GLY A 242      -3.451 -21.520  36.828  1.00  0.71           C  
ATOM   3741  O   GLY A 242      -2.368 -21.309  37.372  1.00  0.71           O  
ATOM   3742  H   GLY A 242      -6.590 -21.193  36.459  1.00  0.71           H  
ATOM   3743 1HA  GLY A 242      -4.316 -19.543  37.014  1.00  0.71           H  
ATOM   3744 2HA  GLY A 242      -5.028 -20.749  38.060  1.00  0.71           H  
ATOM   3745  N   LYS A 243      -3.646 -22.564  36.010  1.00  0.70           N  
ATOM   3746  CA  LYS A 243      -2.590 -23.506  35.676  1.00  0.70           C  
ATOM   3747  C   LYS A 243      -1.695 -22.913  34.596  1.00  0.70           C  
ATOM   3748  O   LYS A 243      -0.552 -23.339  34.393  1.00  0.70           O  
ATOM   3749  CB  LYS A 243      -3.181 -24.808  35.138  1.00  0.70           C  
ATOM   3750  CG  LYS A 243      -3.991 -25.636  36.109  1.00  0.70           C  
ATOM   3751  CD  LYS A 243      -4.528 -26.870  35.395  1.00  0.70           C  
ATOM   3752  CE  LYS A 243      -5.337 -27.762  36.311  1.00  0.70           C  
ATOM   3753  NZ  LYS A 243      -5.848 -28.964  35.591  1.00  0.70           N  
ATOM   3754  H   LYS A 243      -4.554 -22.713  35.575  1.00  0.70           H  
ATOM   3755  HA  LYS A 243      -1.988 -23.703  36.562  1.00  0.70           H  
ATOM   3756 1HB  LYS A 243      -3.820 -24.577  34.288  1.00  0.70           H  
ATOM   3757 2HB  LYS A 243      -2.377 -25.437  34.759  1.00  0.70           H  
ATOM   3758 1HG  LYS A 243      -3.373 -25.935  36.952  1.00  0.70           H  
ATOM   3759 2HG  LYS A 243      -4.827 -25.038  36.474  1.00  0.70           H  
ATOM   3760 1HD  LYS A 243      -5.163 -26.544  34.564  1.00  0.70           H  
ATOM   3761 2HD  LYS A 243      -3.698 -27.440  34.981  1.00  0.70           H  
ATOM   3762 1HE  LYS A 243      -4.709 -28.085  37.141  1.00  0.70           H  
ATOM   3763 2HE  LYS A 243      -6.184 -27.198  36.706  1.00  0.70           H  
ATOM   3764 1HZ  LYS A 243      -6.380 -29.542  36.224  1.00  0.70           H  
ATOM   3765 2HZ  LYS A 243      -6.440 -28.674  34.820  1.00  0.70           H  
ATOM   3766 3HZ  LYS A 243      -5.067 -29.494  35.228  1.00  0.70           H  
ATOM   3767  N   LEU A 244      -2.194 -21.893  33.901  1.00  0.69           N  
ATOM   3768  CA  LEU A 244      -1.486 -21.313  32.778  1.00  0.69           C  
ATOM   3769  C   LEU A 244      -0.511 -20.243  33.292  1.00  0.69           C  
ATOM   3770  O   LEU A 244      -0.652 -19.049  33.043  1.00  0.69           O  
ATOM   3771  CB  LEU A 244      -2.505 -20.708  31.805  1.00  0.69           C  
ATOM   3772  CG  LEU A 244      -3.581 -21.608  31.248  1.00  0.69           C  
ATOM   3773  CD1 LEU A 244      -4.523 -20.766  30.354  1.00  0.69           C  
ATOM   3774  CD2 LEU A 244      -2.941 -22.686  30.464  1.00  0.69           C  
ATOM   3775  H   LEU A 244      -3.104 -21.506  34.139  1.00  0.69           H  
ATOM   3776  HA  LEU A 244      -0.922 -22.095  32.269  1.00  0.69           H  
ATOM   3777 1HB  LEU A 244      -2.976 -19.851  32.252  1.00  0.69           H  
ATOM   3778 2HB  LEU A 244      -1.959 -20.407  30.941  1.00  0.69           H  
ATOM   3779  HG  LEU A 244      -4.165 -22.044  32.063  1.00  0.69           H  
ATOM   3780 1HD1 LEU A 244      -5.299 -21.411  29.941  1.00  0.69           H  
ATOM   3781 2HD1 LEU A 244      -4.980 -19.975  30.952  1.00  0.69           H  
ATOM   3782 3HD1 LEU A 244      -3.951 -20.325  29.544  1.00  0.69           H  
ATOM   3783 1HD2 LEU A 244      -3.691 -23.340  30.039  1.00  0.69           H  
ATOM   3784 2HD2 LEU A 244      -2.375 -22.223  29.673  1.00  0.69           H  
ATOM   3785 3HD2 LEU A 244      -2.279 -23.267  31.106  1.00  0.69           H  
ATOM   3786  N   LYS A 245       0.503 -20.706  34.007  1.00  0.66           N  
ATOM   3787  CA  LYS A 245       1.481 -19.869  34.705  1.00  0.66           C  
ATOM   3788  C   LYS A 245       2.331 -18.987  33.791  1.00  0.66           C  
ATOM   3789  O   LYS A 245       2.897 -17.983  34.224  1.00  0.66           O  
ATOM   3790  CB  LYS A 245       2.372 -20.766  35.547  1.00  0.66           C  
ATOM   3791  CG  LYS A 245       1.626 -21.405  36.716  1.00  0.66           C  
ATOM   3792  CD  LYS A 245       2.515 -22.318  37.533  1.00  0.66           C  
ATOM   3793  CE  LYS A 245       1.732 -22.948  38.675  1.00  0.66           C  
ATOM   3794  NZ  LYS A 245       2.571 -23.878  39.476  1.00  0.66           N  
ATOM   3795  H   LYS A 245       0.529 -21.721  34.127  1.00  0.66           H  
ATOM   3796  HA  LYS A 245       0.931 -19.209  35.377  1.00  0.66           H  
ATOM   3797 1HB  LYS A 245       2.779 -21.564  34.923  1.00  0.66           H  
ATOM   3798 2HB  LYS A 245       3.209 -20.191  35.941  1.00  0.66           H  
ATOM   3799 1HG  LYS A 245       1.229 -20.619  37.365  1.00  0.66           H  
ATOM   3800 2HG  LYS A 245       0.783 -21.983  36.332  1.00  0.66           H  
ATOM   3801 1HD  LYS A 245       2.912 -23.108  36.893  1.00  0.66           H  
ATOM   3802 2HD  LYS A 245       3.348 -21.748  37.943  1.00  0.66           H  
ATOM   3803 1HE  LYS A 245       1.355 -22.157  39.325  1.00  0.66           H  
ATOM   3804 2HE  LYS A 245       0.884 -23.499  38.263  1.00  0.66           H  
ATOM   3805 1HZ  LYS A 245       2.018 -24.274  40.222  1.00  0.66           H  
ATOM   3806 2HZ  LYS A 245       2.915 -24.619  38.882  1.00  0.66           H  
ATOM   3807 3HZ  LYS A 245       3.352 -23.372  39.869  1.00  0.66           H  
ATOM   3808  N   ASN A 246       2.422 -19.375  32.527  1.00  0.64           N  
ATOM   3809  CA  ASN A 246       3.217 -18.671  31.533  1.00  0.64           C  
ATOM   3810  C   ASN A 246       2.426 -17.606  30.788  1.00  0.64           C  
ATOM   3811  O   ASN A 246       2.965 -16.951  29.897  1.00  0.64           O  
ATOM   3812  CB  ASN A 246       3.774 -19.673  30.538  1.00  0.64           C  
ATOM   3813  CG  ASN A 246       4.860 -20.528  31.131  1.00  0.64           C  
ATOM   3814  OD1 ASN A 246       5.771 -20.014  31.794  1.00  0.64           O  
ATOM   3815  ND2 ASN A 246       4.775 -21.822  30.938  1.00  0.64           N  
ATOM   3816  H   ASN A 246       1.919 -20.203  32.244  1.00  0.64           H  
ATOM   3817  HA  ASN A 246       4.040 -18.168  32.041  1.00  0.64           H  
ATOM   3818 1HB  ASN A 246       2.964 -20.321  30.181  1.00  0.64           H  
ATOM   3819 2HB  ASN A 246       4.167 -19.144  29.669  1.00  0.64           H  
ATOM   3820 1HD2 ASN A 246       5.466 -22.431  31.324  1.00  0.64           H  
ATOM   3821 2HD2 ASN A 246       3.986 -22.218  30.428  1.00  0.64           H  
ATOM   3822  N   VAL A 247       1.166 -17.395  31.162  1.00  0.63           N  
ATOM   3823  CA  VAL A 247       0.369 -16.413  30.453  1.00  0.63           C  
ATOM   3824  C   VAL A 247       0.782 -14.999  30.740  1.00  0.63           C  
ATOM   3825  O   VAL A 247       0.911 -14.592  31.889  1.00  0.63           O  
ATOM   3826  CB  VAL A 247      -1.103 -16.592  30.769  1.00  0.63           C  
ATOM   3827  CG1 VAL A 247      -1.938 -15.522  30.155  1.00  0.63           C  
ATOM   3828  CG2 VAL A 247      -1.500 -17.823  30.234  1.00  0.63           C  
ATOM   3829  H   VAL A 247       0.734 -17.939  31.911  1.00  0.63           H  
ATOM   3830  HA  VAL A 247       0.479 -16.597  29.397  1.00  0.63           H  
ATOM   3831  HB  VAL A 247      -1.227 -16.596  31.815  1.00  0.63           H  
ATOM   3832 1HG1 VAL A 247      -2.977 -15.709  30.388  1.00  0.63           H  
ATOM   3833 2HG1 VAL A 247      -1.648 -14.567  30.538  1.00  0.63           H  
ATOM   3834 3HG1 VAL A 247      -1.799 -15.541  29.075  1.00  0.63           H  
ATOM   3835 1HG2 VAL A 247      -2.550 -18.010  30.450  1.00  0.63           H  
ATOM   3836 2HG2 VAL A 247      -1.335 -17.769  29.197  1.00  0.63           H  
ATOM   3837 3HG2 VAL A 247      -0.877 -18.584  30.656  1.00  0.63           H  
ATOM   3838  N   THR A 248       0.963 -14.256  29.661  1.00  0.61           N  
ATOM   3839  CA  THR A 248       1.334 -12.865  29.655  1.00  0.61           C  
ATOM   3840  C   THR A 248       0.114 -12.021  29.277  1.00  0.61           C  
ATOM   3841  O   THR A 248      -0.019 -10.875  29.713  1.00  0.61           O  
ATOM   3842  CB  THR A 248       2.464 -12.649  28.657  1.00  0.61           C  
ATOM   3843  OG1 THR A 248       2.003 -13.000  27.332  1.00  0.61           O  
ATOM   3844  CG2 THR A 248       3.621 -13.543  29.034  1.00  0.61           C  
ATOM   3845  H   THR A 248       0.846 -14.708  28.773  1.00  0.61           H  
ATOM   3846  HA  THR A 248       1.694 -12.583  30.632  1.00  0.61           H  
ATOM   3847  HB  THR A 248       2.788 -11.606  28.673  1.00  0.61           H  
ATOM   3848  HG1 THR A 248       1.417 -13.787  27.382  1.00  0.61           H  
ATOM   3849 1HG2 THR A 248       4.434 -13.405  28.328  1.00  0.61           H  
ATOM   3850 2HG2 THR A 248       3.959 -13.281  30.041  1.00  0.61           H  
ATOM   3851 3HG2 THR A 248       3.297 -14.580  29.017  1.00  0.61           H  
ATOM   3852  N   LEU A 249      -0.826 -12.630  28.557  1.00  0.60           N  
ATOM   3853  CA  LEU A 249      -2.054 -11.950  28.146  1.00  0.60           C  
ATOM   3854  C   LEU A 249      -3.270 -12.830  28.364  1.00  0.60           C  
ATOM   3855  O   LEU A 249      -3.347 -13.935  27.814  1.00  0.60           O  
ATOM   3856  CB  LEU A 249      -2.002 -11.593  26.658  1.00  0.60           C  
ATOM   3857  CG  LEU A 249      -3.243 -10.947  26.062  1.00  0.60           C  
ATOM   3858  CD1 LEU A 249      -3.414  -9.652  26.694  1.00  0.60           C  
ATOM   3859  CD2 LEU A 249      -3.091 -10.824  24.550  1.00  0.60           C  
ATOM   3860  H   LEU A 249      -0.646 -13.575  28.229  1.00  0.60           H  
ATOM   3861  HA  LEU A 249      -2.173 -11.044  28.739  1.00  0.60           H  
ATOM   3862 1HB  LEU A 249      -1.155 -10.930  26.482  1.00  0.60           H  
ATOM   3863 2HB  LEU A 249      -1.845 -12.495  26.112  1.00  0.60           H  
ATOM   3864  HG  LEU A 249      -4.129 -11.550  26.283  1.00  0.60           H  
ATOM   3865 1HD1 LEU A 249      -4.270  -9.157  26.309  1.00  0.60           H  
ATOM   3866 2HD1 LEU A 249      -3.537  -9.807  27.764  1.00  0.60           H  
ATOM   3867 3HD1 LEU A 249      -2.536  -9.042  26.497  1.00  0.60           H  
ATOM   3868 1HD2 LEU A 249      -3.981 -10.351  24.134  1.00  0.60           H  
ATOM   3869 2HD2 LEU A 249      -2.213 -10.220  24.315  1.00  0.60           H  
ATOM   3870 3HD2 LEU A 249      -2.973 -11.806  24.113  1.00  0.60           H  
ATOM   3871  N   LEU A 250      -4.241 -12.335  29.119  1.00  0.60           N  
ATOM   3872  CA  LEU A 250      -5.454 -13.112  29.302  1.00  0.60           C  
ATOM   3873  C   LEU A 250      -6.643 -12.194  29.100  1.00  0.60           C  
ATOM   3874  O   LEU A 250      -6.956 -11.368  29.970  1.00  0.60           O  
ATOM   3875  CB  LEU A 250      -5.527 -13.694  30.709  1.00  0.60           C  
ATOM   3876  CG  LEU A 250      -6.701 -14.641  30.988  1.00  0.60           C  
ATOM   3877  CD1 LEU A 250      -6.531 -15.867  30.099  1.00  0.60           C  
ATOM   3878  CD2 LEU A 250      -6.718 -15.029  32.436  1.00  0.60           C  
ATOM   3879  H   LEU A 250      -4.117 -11.431  29.577  1.00  0.60           H  
ATOM   3880  HA  LEU A 250      -5.496 -13.910  28.560  1.00  0.60           H  
ATOM   3881 1HB  LEU A 250      -4.615 -14.230  30.915  1.00  0.60           H  
ATOM   3882 2HB  LEU A 250      -5.589 -12.869  31.415  1.00  0.60           H  
ATOM   3883  HG  LEU A 250      -7.647 -14.157  30.729  1.00  0.60           H  
ATOM   3884 1HD1 LEU A 250      -7.339 -16.557  30.280  1.00  0.60           H  
ATOM   3885 2HD1 LEU A 250      -6.534 -15.555  29.051  1.00  0.60           H  
ATOM   3886 3HD1 LEU A 250      -5.587 -16.360  30.329  1.00  0.60           H  
ATOM   3887 1HD2 LEU A 250      -7.546 -15.716  32.623  1.00  0.60           H  
ATOM   3888 2HD2 LEU A 250      -5.786 -15.510  32.686  1.00  0.60           H  
ATOM   3889 3HD2 LEU A 250      -6.840 -14.145  33.041  1.00  0.60           H  
ATOM   3890  N   ASN A 251      -7.287 -12.343  27.951  1.00  0.59           N  
ATOM   3891  CA  ASN A 251      -8.416 -11.507  27.577  1.00  0.59           C  
ATOM   3892  C   ASN A 251      -9.704 -12.330  27.426  1.00  0.59           C  
ATOM   3893  O   ASN A 251      -9.745 -13.293  26.647  1.00  0.59           O  
ATOM   3894  CB  ASN A 251      -8.092 -10.710  26.316  1.00  0.59           C  
ATOM   3895  CG  ASN A 251      -7.043  -9.656  26.469  1.00  0.59           C  
ATOM   3896  OD1 ASN A 251      -6.560  -9.345  27.564  1.00  0.59           O  
ATOM   3897  ND2 ASN A 251      -6.713  -9.043  25.349  1.00  0.59           N  
ATOM   3898  H   ASN A 251      -6.969 -13.058  27.295  1.00  0.59           H  
ATOM   3899  HA  ASN A 251      -8.601 -10.794  28.380  1.00  0.59           H  
ATOM   3900 1HB  ASN A 251      -7.754 -11.403  25.564  1.00  0.59           H  
ATOM   3901 2HB  ASN A 251      -8.937 -10.228  25.945  1.00  0.59           H  
ATOM   3902 1HD2 ASN A 251      -6.051  -8.289  25.350  1.00  0.59           H  
ATOM   3903 2HD2 ASN A 251      -7.147  -9.308  24.489  1.00  0.59           H  
ATOM   3904  N   MET A 252     -10.701 -12.009  28.269  1.00  0.59           N  
ATOM   3905  CA  MET A 252     -12.021 -12.658  28.272  1.00  0.59           C  
ATOM   3906  C   MET A 252     -13.173 -11.642  28.152  1.00  0.59           C  
ATOM   3907  O   MET A 252     -14.290 -11.930  28.580  1.00  0.59           O  
ATOM   3908  CB  MET A 252     -12.218 -13.474  29.529  1.00  0.59           C  
ATOM   3909  CG  MET A 252     -11.189 -14.545  29.729  1.00  0.59           C  
ATOM   3910  SD  MET A 252     -11.287 -15.746  28.453  1.00  0.59           S  
ATOM   3911  CE  MET A 252      -9.599 -16.197  28.279  1.00  0.59           C  
ATOM   3912  H   MET A 252     -10.555 -11.220  28.896  1.00  0.59           H  
ATOM   3913  HA  MET A 252     -12.081 -13.323  27.412  1.00  0.59           H  
ATOM   3914 1HB  MET A 252     -12.249 -12.827  30.373  1.00  0.59           H  
ATOM   3915 2HB  MET A 252     -13.179 -13.964  29.474  1.00  0.59           H  
ATOM   3916 1HG  MET A 252     -10.189 -14.112  29.731  1.00  0.59           H  
ATOM   3917 2HG  MET A 252     -11.350 -15.042  30.690  1.00  0.59           H  
ATOM   3918 1HE  MET A 252      -9.519 -16.954  27.530  1.00  0.59           H  
ATOM   3919 2HE  MET A 252      -9.007 -15.330  27.989  1.00  0.59           H  
ATOM   3920 3HE  MET A 252      -9.244 -16.574  29.203  1.00  0.59           H  
ATOM   3921  N   PHE A 253     -12.880 -10.421  27.710  1.00  0.59           N  
ATOM   3922  CA  PHE A 253     -13.864  -9.338  27.702  1.00  0.59           C  
ATOM   3923  C   PHE A 253     -15.014  -9.463  26.707  1.00  0.59           C  
ATOM   3924  O   PHE A 253     -14.900 -10.094  25.655  1.00  0.59           O  
ATOM   3925  CB  PHE A 253     -13.206  -7.961  27.510  1.00  0.59           C  
ATOM   3926  CG  PHE A 253     -12.392  -7.657  26.239  1.00  0.59           C  
ATOM   3927  CD1 PHE A 253     -12.995  -7.203  25.072  1.00  0.59           C  
ATOM   3928  CD2 PHE A 253     -11.016  -7.755  26.245  1.00  0.59           C  
ATOM   3929  CE1 PHE A 253     -12.252  -6.883  23.959  1.00  0.59           C  
ATOM   3930  CE2 PHE A 253     -10.264  -7.440  25.126  1.00  0.59           C  
ATOM   3931  CZ  PHE A 253     -10.886  -7.004  23.981  1.00  0.59           C  
ATOM   3932  H   PHE A 253     -11.954 -10.272  27.301  1.00  0.59           H  
ATOM   3933  HA  PHE A 253     -14.309  -9.326  28.694  1.00  0.59           H  
ATOM   3934 1HB  PHE A 253     -13.994  -7.236  27.558  1.00  0.59           H  
ATOM   3935 2HB  PHE A 253     -12.560  -7.777  28.364  1.00  0.59           H  
ATOM   3936  HD1 PHE A 253     -14.061  -7.100  25.042  1.00  0.59           H  
ATOM   3937  HD2 PHE A 253     -10.530  -8.110  27.139  1.00  0.59           H  
ATOM   3938  HE1 PHE A 253     -12.749  -6.535  23.066  1.00  0.59           H  
ATOM   3939  HE2 PHE A 253      -9.182  -7.540  25.153  1.00  0.59           H  
ATOM   3940  HZ  PHE A 253     -10.297  -6.754  23.099  1.00  0.59           H  
ATOM   3941  N   GLU A 254     -16.125  -8.820  27.059  1.00  0.59           N  
ATOM   3942  CA  GLU A 254     -17.349  -8.774  26.261  1.00  0.59           C  
ATOM   3943  C   GLU A 254     -17.911 -10.153  25.974  1.00  0.59           C  
ATOM   3944  O   GLU A 254     -18.477 -10.397  24.906  1.00  0.59           O  
ATOM   3945  CB  GLU A 254     -17.123  -7.998  24.958  1.00  0.59           C  
ATOM   3946  CG  GLU A 254     -16.793  -6.519  25.170  1.00  0.59           C  
ATOM   3947  CD  GLU A 254     -16.614  -5.774  23.901  1.00  0.59           C  
ATOM   3948  OE1 GLU A 254     -17.507  -5.797  23.093  1.00  0.59           O  
ATOM   3949  OE2 GLU A 254     -15.561  -5.216  23.698  1.00  0.59           O  
ATOM   3950  H   GLU A 254     -16.116  -8.342  27.963  1.00  0.59           H  
ATOM   3951  HA  GLU A 254     -18.107  -8.246  26.838  1.00  0.59           H  
ATOM   3952 1HB  GLU A 254     -16.306  -8.440  24.402  1.00  0.59           H  
ATOM   3953 2HB  GLU A 254     -18.015  -8.059  24.336  1.00  0.59           H  
ATOM   3954 1HG  GLU A 254     -17.622  -6.070  25.687  1.00  0.59           H  
ATOM   3955 2HG  GLU A 254     -15.932  -6.413  25.809  1.00  0.59           H  
ATOM   3956  N   ASN A 255     -17.762 -11.037  26.950  1.00  0.59           N  
ATOM   3957  CA  ASN A 255     -18.292 -12.382  26.919  1.00  0.59           C  
ATOM   3958  C   ASN A 255     -19.389 -12.432  27.970  1.00  0.59           C  
ATOM   3959  O   ASN A 255     -19.304 -11.734  28.975  1.00  0.59           O  
ATOM   3960  CB  ASN A 255     -17.195 -13.390  27.165  1.00  0.59           C  
ATOM   3961  CG  ASN A 255     -16.164 -13.440  26.064  1.00  0.59           C  
ATOM   3962  OD1 ASN A 255     -16.340 -12.886  24.968  1.00  0.59           O  
ATOM   3963  ND2 ASN A 255     -15.093 -14.124  26.320  1.00  0.59           N  
ATOM   3964  H   ASN A 255     -17.274 -10.745  27.795  1.00  0.59           H  
ATOM   3965  HA  ASN A 255     -18.751 -12.571  25.950  1.00  0.59           H  
ATOM   3966 1HB  ASN A 255     -16.676 -13.123  28.085  1.00  0.59           H  
ATOM   3967 2HB  ASN A 255     -17.633 -14.369  27.298  1.00  0.59           H  
ATOM   3968 1HD2 ASN A 255     -14.400 -14.224  25.584  1.00  0.59           H  
ATOM   3969 2HD2 ASN A 255     -14.980 -14.565  27.205  1.00  0.59           H  
ATOM   3970  N   ASN A 256     -20.402 -13.269  27.831  1.00  0.58           N  
ATOM   3971  CA  ASN A 256     -21.450 -13.259  28.856  1.00  0.58           C  
ATOM   3972  C   ASN A 256     -21.096 -14.168  30.023  1.00  0.58           C  
ATOM   3973  O   ASN A 256     -21.851 -15.073  30.386  1.00  0.58           O  
ATOM   3974  CB  ASN A 256     -22.770 -13.653  28.242  1.00  0.58           C  
ATOM   3975  CG  ASN A 256     -23.262 -12.630  27.242  1.00  0.58           C  
ATOM   3976  OD1 ASN A 256     -23.155 -11.421  27.476  1.00  0.58           O  
ATOM   3977  ND2 ASN A 256     -23.798 -13.084  26.134  1.00  0.58           N  
ATOM   3978  H   ASN A 256     -20.455 -13.934  27.064  1.00  0.58           H  
ATOM   3979  HA  ASN A 256     -21.540 -12.245  29.250  1.00  0.58           H  
ATOM   3980 1HB  ASN A 256     -22.662 -14.613  27.735  1.00  0.58           H  
ATOM   3981 2HB  ASN A 256     -23.516 -13.775  29.025  1.00  0.58           H  
ATOM   3982 1HD2 ASN A 256     -24.143 -12.442  25.446  1.00  0.58           H  
ATOM   3983 2HD2 ASN A 256     -23.873 -14.069  25.976  1.00  0.58           H  
ATOM   3984  N   LEU A 257     -19.968 -13.869  30.647  1.00  0.58           N  
ATOM   3985  CA  LEU A 257     -19.445 -14.699  31.714  1.00  0.58           C  
ATOM   3986  C   LEU A 257     -20.032 -14.257  33.025  1.00  0.58           C  
ATOM   3987  O   LEU A 257     -20.445 -13.102  33.177  1.00  0.58           O  
ATOM   3988  CB  LEU A 257     -17.912 -14.654  31.747  1.00  0.58           C  
ATOM   3989  CG  LEU A 257     -17.253 -15.096  30.438  1.00  0.58           C  
ATOM   3990  CD1 LEU A 257     -15.756 -14.931  30.523  1.00  0.58           C  
ATOM   3991  CD2 LEU A 257     -17.619 -16.527  30.132  1.00  0.58           C  
ATOM   3992  H   LEU A 257     -19.459 -13.057  30.304  1.00  0.58           H  
ATOM   3993  HA  LEU A 257     -19.749 -15.729  31.531  1.00  0.58           H  
ATOM   3994 1HB  LEU A 257     -17.584 -13.655  31.969  1.00  0.58           H  
ATOM   3995 2HB  LEU A 257     -17.564 -15.323  32.541  1.00  0.58           H  
ATOM   3996  HG  LEU A 257     -17.618 -14.471  29.657  1.00  0.58           H  
ATOM   3997 1HD1 LEU A 257     -15.309 -15.222  29.576  1.00  0.58           H  
ATOM   3998 2HD1 LEU A 257     -15.511 -13.897  30.730  1.00  0.58           H  
ATOM   3999 3HD1 LEU A 257     -15.379 -15.562  31.309  1.00  0.58           H  
ATOM   4000 1HD2 LEU A 257     -17.176 -16.837  29.186  1.00  0.58           H  
ATOM   4001 2HD2 LEU A 257     -17.265 -17.185  30.931  1.00  0.58           H  
ATOM   4002 3HD2 LEU A 257     -18.697 -16.595  30.063  1.00  0.58           H  
ATOM   4003  N   THR A 258     -20.075 -15.181  33.967  1.00  0.58           N  
ATOM   4004  CA  THR A 258     -20.613 -14.910  35.286  1.00  0.58           C  
ATOM   4005  C   THR A 258     -19.715 -15.447  36.399  1.00  0.58           C  
ATOM   4006  O   THR A 258     -18.565 -15.819  36.165  1.00  0.58           O  
ATOM   4007  CB  THR A 258     -22.049 -15.477  35.403  1.00  0.58           C  
ATOM   4008  OG1 THR A 258     -22.647 -15.003  36.622  1.00  0.58           O  
ATOM   4009  CG2 THR A 258     -22.032 -17.014  35.366  1.00  0.58           C  
ATOM   4010  H   THR A 258     -19.729 -16.110  33.741  1.00  0.58           H  
ATOM   4011  HA  THR A 258     -20.672 -13.836  35.408  1.00  0.58           H  
ATOM   4012  HB  THR A 258     -22.643 -15.111  34.565  1.00  0.58           H  
ATOM   4013  HG1 THR A 258     -22.639 -14.028  36.615  1.00  0.58           H  
ATOM   4014 1HG2 THR A 258     -23.051 -17.391  35.436  1.00  0.58           H  
ATOM   4015 2HG2 THR A 258     -21.591 -17.333  34.426  1.00  0.58           H  
ATOM   4016 3HG2 THR A 258     -21.446 -17.413  36.190  1.00  0.58           H  
ATOM   4017  N   GLY A 259     -20.236 -15.447  37.620  1.00  0.59           N  
ATOM   4018  CA  GLY A 259     -19.496 -15.885  38.791  1.00  0.59           C  
ATOM   4019  C   GLY A 259     -18.470 -14.839  39.181  1.00  0.59           C  
ATOM   4020  O   GLY A 259     -18.549 -13.694  38.740  1.00  0.59           O  
ATOM   4021  H   GLY A 259     -21.196 -15.149  37.702  1.00  0.59           H  
ATOM   4022 1HA  GLY A 259     -20.184 -16.055  39.617  1.00  0.59           H  
ATOM   4023 2HA  GLY A 259     -19.006 -16.833  38.581  1.00  0.59           H  
ATOM   4024  N   GLU A 260     -17.539 -15.217  40.035  1.00  0.60           N  
ATOM   4025  CA  GLU A 260     -16.520 -14.301  40.527  1.00  0.60           C  
ATOM   4026  C   GLU A 260     -15.218 -14.465  39.746  1.00  0.60           C  
ATOM   4027  O   GLU A 260     -14.971 -15.527  39.166  1.00  0.60           O  
ATOM   4028  CB  GLU A 260     -16.263 -14.550  42.010  1.00  0.60           C  
ATOM   4029  CG  GLU A 260     -17.475 -14.346  42.913  1.00  0.60           C  
ATOM   4030  CD  GLU A 260     -17.173 -14.535  44.393  1.00  0.60           C  
ATOM   4031  OE1 GLU A 260     -16.146 -15.086  44.711  1.00  0.60           O  
ATOM   4032  OE2 GLU A 260     -17.969 -14.108  45.203  1.00  0.60           O  
ATOM   4033  H   GLU A 260     -17.537 -16.173  40.358  1.00  0.60           H  
ATOM   4034  HA  GLU A 260     -16.869 -13.281  40.388  1.00  0.60           H  
ATOM   4035 1HB  GLU A 260     -15.903 -15.568  42.148  1.00  0.60           H  
ATOM   4036 2HB  GLU A 260     -15.478 -13.875  42.355  1.00  0.60           H  
ATOM   4037 1HG  GLU A 260     -17.844 -13.356  42.758  1.00  0.60           H  
ATOM   4038 2HG  GLU A 260     -18.257 -15.041  42.614  1.00  0.60           H  
ATOM   4039  N   ILE A 261     -14.347 -13.452  39.790  1.00  0.62           N  
ATOM   4040  CA  ILE A 261     -13.027 -13.579  39.169  1.00  0.62           C  
ATOM   4041  C   ILE A 261     -12.260 -14.610  40.002  1.00  0.62           C  
ATOM   4042  O   ILE A 261     -12.126 -14.407  41.207  1.00  0.62           O  
ATOM   4043  CB  ILE A 261     -12.250 -12.248  39.231  1.00  0.62           C  
ATOM   4044  CG1 ILE A 261     -12.981 -11.175  38.446  1.00  0.62           C  
ATOM   4045  CG2 ILE A 261     -10.819 -12.440  38.701  1.00  0.62           C  
ATOM   4046  CD1 ILE A 261     -12.433  -9.791  38.669  1.00  0.62           C  
ATOM   4047  H   ILE A 261     -14.606 -12.596  40.267  1.00  0.62           H  
ATOM   4048  HA  ILE A 261     -13.143 -13.873  38.134  1.00  0.62           H  
ATOM   4049  HB  ILE A 261     -12.211 -11.920  40.257  1.00  0.62           H  
ATOM   4050 1HG1 ILE A 261     -12.900 -11.405  37.395  1.00  0.62           H  
ATOM   4051 2HG1 ILE A 261     -14.038 -11.181  38.726  1.00  0.62           H  
ATOM   4052 1HG2 ILE A 261     -10.273 -11.498  38.766  1.00  0.62           H  
ATOM   4053 2HG2 ILE A 261     -10.303 -13.198  39.296  1.00  0.62           H  
ATOM   4054 3HG2 ILE A 261     -10.857 -12.765  37.665  1.00  0.62           H  
ATOM   4055 1HD1 ILE A 261     -13.002  -9.085  38.071  1.00  0.62           H  
ATOM   4056 2HD1 ILE A 261     -12.525  -9.527  39.724  1.00  0.62           H  
ATOM   4057 3HD1 ILE A 261     -11.385  -9.758  38.377  1.00  0.62           H  
ATOM   4058  N   PRO A 262     -11.792 -15.740  39.440  1.00  0.63           N  
ATOM   4059  CA  PRO A 262     -11.122 -16.784  40.182  1.00  0.63           C  
ATOM   4060  C   PRO A 262      -9.922 -16.219  40.915  1.00  0.63           C  
ATOM   4061  O   PRO A 262      -9.090 -15.586  40.267  1.00  0.63           O  
ATOM   4062  CB  PRO A 262     -10.662 -17.739  39.081  1.00  0.63           C  
ATOM   4063  CG  PRO A 262     -11.618 -17.502  37.943  1.00  0.63           C  
ATOM   4064  CD  PRO A 262     -11.932 -16.020  37.995  1.00  0.63           C  
ATOM   4065  HA  PRO A 262     -11.868 -17.249  40.842  1.00  0.63           H  
ATOM   4066 1HB  PRO A 262      -9.615 -17.533  38.811  1.00  0.63           H  
ATOM   4067 2HB  PRO A 262     -10.694 -18.778  39.444  1.00  0.63           H  
ATOM   4068 1HG  PRO A 262     -11.165 -17.818  36.991  1.00  0.63           H  
ATOM   4069 2HG  PRO A 262     -12.521 -18.124  38.071  1.00  0.63           H  
ATOM   4070 1HD  PRO A 262     -11.229 -15.428  37.393  1.00  0.63           H  
ATOM   4071 2HD  PRO A 262     -12.971 -15.916  37.665  1.00  0.63           H  
ATOM   4072  N   PRO A 263      -9.699 -16.533  42.203  1.00  0.65           N  
ATOM   4073  CA  PRO A 263      -8.577 -16.068  42.999  1.00  0.65           C  
ATOM   4074  C   PRO A 263      -7.263 -16.619  42.469  1.00  0.65           C  
ATOM   4075  O   PRO A 263      -6.197 -16.026  42.674  1.00  0.65           O  
ATOM   4076  CB  PRO A 263      -8.899 -16.615  44.396  1.00  0.65           C  
ATOM   4077  CG  PRO A 263      -9.800 -17.807  44.143  1.00  0.65           C  
ATOM   4078  CD  PRO A 263     -10.607 -17.440  42.915  1.00  0.65           C  
ATOM   4079  HA  PRO A 263      -8.566 -14.966  42.999  1.00  0.65           H  
ATOM   4080 1HB  PRO A 263      -7.969 -16.893  44.913  1.00  0.65           H  
ATOM   4081 2HB  PRO A 263      -9.384 -15.835  44.999  1.00  0.65           H  
ATOM   4082 1HG  PRO A 263      -9.192 -18.717  43.984  1.00  0.65           H  
ATOM   4083 2HG  PRO A 263     -10.430 -18.002  45.023  1.00  0.65           H  
ATOM   4084 1HD  PRO A 263     -10.776 -18.370  42.344  1.00  0.65           H  
ATOM   4085 2HD  PRO A 263     -11.544 -16.924  43.184  1.00  0.65           H  
ATOM   4086  N   GLU A 264      -7.362 -17.719  41.710  1.00  0.66           N  
ATOM   4087  CA  GLU A 264      -6.222 -18.405  41.121  1.00  0.66           C  
ATOM   4088  C   GLU A 264      -5.496 -17.525  40.108  1.00  0.66           C  
ATOM   4089  O   GLU A 264      -4.329 -17.752  39.793  1.00  0.66           O  
ATOM   4090  CB  GLU A 264      -6.643 -19.736  40.479  1.00  0.66           C  
ATOM   4091  CG  GLU A 264      -7.171 -20.816  41.461  1.00  0.66           C  
ATOM   4092  CD  GLU A 264      -8.661 -20.795  41.758  1.00  0.66           C  
ATOM   4093  OE1 GLU A 264      -9.387 -20.089  41.108  1.00  0.66           O  
ATOM   4094  OE2 GLU A 264      -9.065 -21.498  42.655  1.00  0.66           O  
ATOM   4095  H   GLU A 264      -8.271 -18.124  41.565  1.00  0.66           H  
ATOM   4096  HA  GLU A 264      -5.514 -18.636  41.921  1.00  0.66           H  
ATOM   4097 1HB  GLU A 264      -7.400 -19.559  39.712  1.00  0.66           H  
ATOM   4098 2HB  GLU A 264      -5.784 -20.166  40.004  1.00  0.66           H  
ATOM   4099 1HG  GLU A 264      -6.921 -21.793  41.049  1.00  0.66           H  
ATOM   4100 2HG  GLU A 264      -6.629 -20.706  42.400  1.00  0.66           H  
ATOM   4101  N   ILE A 265      -6.164 -16.488  39.612  1.00  0.68           N  
ATOM   4102  CA  ILE A 265      -5.534 -15.570  38.682  1.00  0.68           C  
ATOM   4103  C   ILE A 265      -4.290 -14.928  39.305  1.00  0.68           C  
ATOM   4104  O   ILE A 265      -3.339 -14.599  38.601  1.00  0.68           O  
ATOM   4105  CB  ILE A 265      -6.539 -14.495  38.232  1.00  0.68           C  
ATOM   4106  CG1 ILE A 265      -5.974 -13.705  37.038  1.00  0.68           C  
ATOM   4107  CG2 ILE A 265      -6.872 -13.542  39.396  1.00  0.68           C  
ATOM   4108  CD1 ILE A 265      -5.753 -14.520  35.813  1.00  0.68           C  
ATOM   4109  H   ILE A 265      -7.130 -16.314  39.896  1.00  0.68           H  
ATOM   4110  HA  ILE A 265      -5.223 -16.132  37.803  1.00  0.68           H  
ATOM   4111  HB  ILE A 265      -7.460 -14.988  37.912  1.00  0.68           H  
ATOM   4112 1HG1 ILE A 265      -6.671 -12.913  36.795  1.00  0.68           H  
ATOM   4113 2HG1 ILE A 265      -5.026 -13.258  37.327  1.00  0.68           H  
ATOM   4114 1HG2 ILE A 265      -7.607 -12.816  39.068  1.00  0.68           H  
ATOM   4115 2HG2 ILE A 265      -7.273 -14.096  40.232  1.00  0.68           H  
ATOM   4116 3HG2 ILE A 265      -5.981 -13.029  39.718  1.00  0.68           H  
ATOM   4117 1HD1 ILE A 265      -5.358 -13.887  35.023  1.00  0.68           H  
ATOM   4118 2HD1 ILE A 265      -5.039 -15.313  36.033  1.00  0.68           H  
ATOM   4119 3HD1 ILE A 265      -6.694 -14.958  35.491  1.00  0.68           H  
ATOM   4120  N   GLY A 266      -4.260 -14.787  40.632  1.00  0.69           N  
ATOM   4121  CA  GLY A 266      -3.127 -14.168  41.309  1.00  0.69           C  
ATOM   4122  C   GLY A 266      -1.847 -14.991  41.226  1.00  0.69           C  
ATOM   4123  O   GLY A 266      -0.757 -14.481  41.490  1.00  0.69           O  
ATOM   4124  H   GLY A 266      -5.038 -15.126  41.196  1.00  0.69           H  
ATOM   4125 1HA  GLY A 266      -2.957 -13.177  40.891  1.00  0.69           H  
ATOM   4126 2HA  GLY A 266      -3.379 -14.022  42.348  1.00  0.69           H  
ATOM   4127  N   ASP A 267      -1.962 -16.273  40.862  1.00  0.69           N  
ATOM   4128  CA  ASP A 267      -0.797 -17.128  40.732  1.00  0.69           C  
ATOM   4129  C   ASP A 267      -0.163 -16.991  39.348  1.00  0.69           C  
ATOM   4130  O   ASP A 267       0.959 -17.451  39.108  1.00  0.69           O  
ATOM   4131  CB  ASP A 267      -1.182 -18.586  41.006  1.00  0.69           C  
ATOM   4132  CG  ASP A 267      -1.534 -18.847  42.489  1.00  0.69           C  
ATOM   4133  OD1 ASP A 267      -1.069 -18.121  43.345  1.00  0.69           O  
ATOM   4134  OD2 ASP A 267      -2.270 -19.768  42.743  1.00  0.69           O  
ATOM   4135  H   ASP A 267      -2.874 -16.664  40.635  1.00  0.69           H  
ATOM   4136  HA  ASP A 267      -0.060 -16.826  41.474  1.00  0.69           H  
ATOM   4137 1HB  ASP A 267      -2.045 -18.849  40.390  1.00  0.69           H  
ATOM   4138 2HB  ASP A 267      -0.363 -19.240  40.716  1.00  0.69           H  
ATOM   4139  N   MET A 268      -0.847 -16.317  38.422  1.00  0.68           N  
ATOM   4140  CA  MET A 268      -0.359 -16.197  37.056  1.00  0.68           C  
ATOM   4141  C   MET A 268       0.608 -15.019  36.989  1.00  0.68           C  
ATOM   4142  O   MET A 268       0.346 -14.010  36.340  1.00  0.68           O  
ATOM   4143  CB  MET A 268      -1.576 -15.997  36.152  1.00  0.68           C  
ATOM   4144  CG  MET A 268      -1.349 -15.982  34.677  1.00  0.68           C  
ATOM   4145  SD  MET A 268      -2.916 -15.726  33.784  1.00  0.68           S  
ATOM   4146  CE  MET A 268      -3.670 -17.304  33.978  1.00  0.68           C  
ATOM   4147  H   MET A 268      -1.740 -15.877  38.650  1.00  0.68           H  
ATOM   4148  HA  MET A 268       0.174 -17.107  36.778  1.00  0.68           H  
ATOM   4149 1HB  MET A 268      -2.306 -16.777  36.365  1.00  0.68           H  
ATOM   4150 2HB  MET A 268      -2.049 -15.043  36.408  1.00  0.68           H  
ATOM   4151 1HG  MET A 268      -0.636 -15.228  34.385  1.00  0.68           H  
ATOM   4152 2HG  MET A 268      -0.942 -16.946  34.377  1.00  0.68           H  
ATOM   4153 1HE  MET A 268      -4.627 -17.329  33.475  1.00  0.68           H  
ATOM   4154 2HE  MET A 268      -3.022 -18.053  33.552  1.00  0.68           H  
ATOM   4155 3HE  MET A 268      -3.811 -17.518  35.038  1.00  0.68           H  
ATOM   4156  N   SER A 269       1.760 -15.183  37.636  1.00  0.67           N  
ATOM   4157  CA  SER A 269       2.729 -14.103  37.853  1.00  0.67           C  
ATOM   4158  C   SER A 269       3.358 -13.520  36.591  1.00  0.67           C  
ATOM   4159  O   SER A 269       3.920 -12.424  36.629  1.00  0.67           O  
ATOM   4160  CB  SER A 269       3.812 -14.569  38.806  1.00  0.67           C  
ATOM   4161  OG  SER A 269       4.612 -15.570  38.238  1.00  0.67           O  
ATOM   4162  H   SER A 269       1.890 -16.086  38.095  1.00  0.67           H  
ATOM   4163  HA  SER A 269       2.200 -13.292  38.351  1.00  0.67           H  
ATOM   4164 1HB  SER A 269       4.434 -13.722  39.093  1.00  0.67           H  
ATOM   4165 2HB  SER A 269       3.343 -14.950  39.713  1.00  0.67           H  
ATOM   4166  HG  SER A 269       4.007 -16.224  37.881  1.00  0.67           H  
ATOM   4167  N   ALA A 270       3.274 -14.237  35.479  1.00  0.65           N  
ATOM   4168  CA  ALA A 270       3.818 -13.751  34.220  1.00  0.65           C  
ATOM   4169  C   ALA A 270       2.866 -12.775  33.526  1.00  0.65           C  
ATOM   4170  O   ALA A 270       3.230 -12.178  32.517  1.00  0.65           O  
ATOM   4171  CB  ALA A 270       4.097 -14.916  33.283  1.00  0.65           C  
ATOM   4172  H   ALA A 270       2.809 -15.134  35.505  1.00  0.65           H  
ATOM   4173  HA  ALA A 270       4.747 -13.227  34.434  1.00  0.65           H  
ATOM   4174 1HB  ALA A 270       4.522 -14.546  32.353  1.00  0.65           H  
ATOM   4175 2HB  ALA A 270       4.792 -15.612  33.752  1.00  0.65           H  
ATOM   4176 3HB  ALA A 270       3.158 -15.434  33.070  1.00  0.65           H  
ATOM   4177  N   LEU A 271       1.641 -12.637  34.041  1.00  0.63           N  
ATOM   4178  CA  LEU A 271       0.629 -11.839  33.365  1.00  0.63           C  
ATOM   4179  C   LEU A 271       1.015 -10.370  33.274  1.00  0.63           C  
ATOM   4180  O   LEU A 271       1.287  -9.735  34.294  1.00  0.63           O  
ATOM   4181  CB  LEU A 271      -0.701 -12.024  34.101  1.00  0.63           C  
ATOM   4182  CG  LEU A 271      -1.947 -11.562  33.407  1.00  0.63           C  
ATOM   4183  CD1 LEU A 271      -2.100 -12.351  32.177  1.00  0.63           C  
ATOM   4184  CD2 LEU A 271      -3.116 -11.875  34.272  1.00  0.63           C  
ATOM   4185  H   LEU A 271       1.380 -13.128  34.895  1.00  0.63           H  
ATOM   4186  HA  LEU A 271       0.493 -12.218  32.366  1.00  0.63           H  
ATOM   4187 1HB  LEU A 271      -0.829 -13.061  34.303  1.00  0.63           H  
ATOM   4188 2HB  LEU A 271      -0.638 -11.505  35.058  1.00  0.63           H  
ATOM   4189  HG  LEU A 271      -1.902 -10.509  33.146  1.00  0.63           H  
ATOM   4190 1HD1 LEU A 271      -3.006 -12.070  31.668  1.00  0.63           H  
ATOM   4191 2HD1 LEU A 271      -1.264 -12.170  31.552  1.00  0.63           H  
ATOM   4192 3HD1 LEU A 271      -2.140 -13.386  32.427  1.00  0.63           H  
ATOM   4193 1HD2 LEU A 271      -3.993 -11.636  33.737  1.00  0.63           H  
ATOM   4194 2HD2 LEU A 271      -3.126 -12.927  34.496  1.00  0.63           H  
ATOM   4195 3HD2 LEU A 271      -3.069 -11.320  35.185  1.00  0.63           H  
ATOM   4196  N   ASP A 272       0.998  -9.827  32.051  1.00  0.61           N  
ATOM   4197  CA  ASP A 272       1.285  -8.426  31.801  1.00  0.61           C  
ATOM   4198  C   ASP A 272      -0.025  -7.679  31.618  1.00  0.61           C  
ATOM   4199  O   ASP A 272      -0.162  -6.543  32.079  1.00  0.61           O  
ATOM   4200  CB  ASP A 272       2.167  -8.234  30.562  1.00  0.61           C  
ATOM   4201  CG  ASP A 272       3.592  -8.837  30.674  1.00  0.61           C  
ATOM   4202  OD1 ASP A 272       4.294  -8.496  31.592  1.00  0.61           O  
ATOM   4203  OD2 ASP A 272       3.960  -9.602  29.811  1.00  0.61           O  
ATOM   4204  H   ASP A 272       0.768 -10.399  31.254  1.00  0.61           H  
ATOM   4205  HA  ASP A 272       1.802  -8.024  32.656  1.00  0.61           H  
ATOM   4206 1HB  ASP A 272       1.672  -8.698  29.705  1.00  0.61           H  
ATOM   4207 2HB  ASP A 272       2.255  -7.170  30.348  1.00  0.61           H  
ATOM   4208  N   THR A 273      -0.983  -8.342  30.959  1.00  0.59           N  
ATOM   4209  CA  THR A 273      -2.308  -7.782  30.698  1.00  0.59           C  
ATOM   4210  C   THR A 273      -3.455  -8.726  31.060  1.00  0.59           C  
ATOM   4211  O   THR A 273      -3.477  -9.885  30.633  1.00  0.59           O  
ATOM   4212  CB  THR A 273      -2.443  -7.387  29.218  1.00  0.59           C  
ATOM   4213  OG1 THR A 273      -1.473  -6.378  28.897  1.00  0.59           O  
ATOM   4214  CG2 THR A 273      -3.879  -6.904  28.880  1.00  0.59           C  
ATOM   4215  H   THR A 273      -0.764  -9.270  30.600  1.00  0.59           H  
ATOM   4216  HA  THR A 273      -2.420  -6.885  31.303  1.00  0.59           H  
ATOM   4217  HB  THR A 273      -2.201  -8.241  28.638  1.00  0.59           H  
ATOM   4218  HG1 THR A 273      -1.470  -5.706  29.583  1.00  0.59           H  
ATOM   4219 1HG2 THR A 273      -3.935  -6.652  27.823  1.00  0.59           H  
ATOM   4220 2HG2 THR A 273      -4.595  -7.700  29.094  1.00  0.59           H  
ATOM   4221 3HG2 THR A 273      -4.138  -6.037  29.466  1.00  0.59           H  
ATOM   4222  N   LEU A 274      -4.424  -8.198  31.804  1.00  0.58           N  
ATOM   4223  CA  LEU A 274      -5.631  -8.927  32.179  1.00  0.58           C  
ATOM   4224  C   LEU A 274      -6.854  -8.104  31.844  1.00  0.58           C  
ATOM   4225  O   LEU A 274      -6.977  -6.968  32.318  1.00  0.58           O  
ATOM   4226  CB  LEU A 274      -5.663  -9.229  33.684  1.00  0.58           C  
ATOM   4227  CG  LEU A 274      -6.940  -9.961  34.211  1.00  0.58           C  
ATOM   4228  CD1 LEU A 274      -7.074 -11.306  33.541  1.00  0.58           C  
ATOM   4229  CD2 LEU A 274      -6.821 -10.186  35.713  1.00  0.58           C  
ATOM   4230  H   LEU A 274      -4.299  -7.243  32.139  1.00  0.58           H  
ATOM   4231  HA  LEU A 274      -5.674  -9.860  31.618  1.00  0.58           H  
ATOM   4232 1HB  LEU A 274      -4.806  -9.739  33.971  1.00  0.58           H  
ATOM   4233 2HB  LEU A 274      -5.633  -8.270  34.192  1.00  0.58           H  
ATOM   4234  HG  LEU A 274      -7.826  -9.362  33.986  1.00  0.58           H  
ATOM   4235 1HD1 LEU A 274      -7.958 -11.810  33.911  1.00  0.58           H  
ATOM   4236 2HD1 LEU A 274      -7.162 -11.170  32.468  1.00  0.58           H  
ATOM   4237 3HD1 LEU A 274      -6.211 -11.909  33.756  1.00  0.58           H  
ATOM   4238 1HD2 LEU A 274      -7.710 -10.705  36.072  1.00  0.58           H  
ATOM   4239 2HD2 LEU A 274      -5.937 -10.792  35.915  1.00  0.58           H  
ATOM   4240 3HD2 LEU A 274      -6.730  -9.258  36.224  1.00  0.58           H  
ATOM   4241  N   SER A 275      -7.743  -8.659  31.034  1.00  0.58           N  
ATOM   4242  CA  SER A 275      -8.932  -7.914  30.674  1.00  0.58           C  
ATOM   4243  C   SER A 275     -10.173  -8.775  30.735  1.00  0.58           C  
ATOM   4244  O   SER A 275     -10.359  -9.690  29.929  1.00  0.58           O  
ATOM   4245  CB  SER A 275      -8.795  -7.349  29.289  1.00  0.58           C  
ATOM   4246  OG  SER A 275      -9.943  -6.653  28.961  1.00  0.58           O  
ATOM   4247  H   SER A 275      -7.575  -9.597  30.660  1.00  0.58           H  
ATOM   4248  HA  SER A 275      -9.059  -7.098  31.382  1.00  0.58           H  
ATOM   4249 1HB  SER A 275      -7.932  -6.684  29.246  1.00  0.58           H  
ATOM   4250 2HB  SER A 275      -8.635  -8.149  28.579  1.00  0.58           H  
ATOM   4251  HG  SER A 275      -9.745  -6.180  28.148  1.00  0.58           H  
ATOM   4252  N   LEU A 276     -11.018  -8.475  31.712  1.00  0.57           N  
ATOM   4253  CA  LEU A 276     -12.222  -9.247  31.956  1.00  0.57           C  
ATOM   4254  C   LEU A 276     -13.431  -8.325  31.909  1.00  0.57           C  
ATOM   4255  O   LEU A 276     -14.444  -8.597  32.552  1.00  0.57           O  
ATOM   4256  CB  LEU A 276     -12.158  -9.890  33.345  1.00  0.57           C  
ATOM   4257  CG  LEU A 276     -10.946 -10.831  33.618  1.00  0.57           C  
ATOM   4258  CD1 LEU A 276     -10.989 -11.293  35.063  1.00  0.57           C  
ATOM   4259  CD2 LEU A 276     -10.943 -11.984  32.664  1.00  0.57           C  
ATOM   4260  H   LEU A 276     -10.821  -7.660  32.292  1.00  0.57           H  
ATOM   4261  HA  LEU A 276     -12.329 -10.010  31.186  1.00  0.57           H  
ATOM   4262 1HB  LEU A 276     -12.165  -9.111  34.089  1.00  0.57           H  
ATOM   4263 2HB  LEU A 276     -13.056 -10.484  33.474  1.00  0.57           H  
ATOM   4264  HG  LEU A 276     -10.025 -10.268  33.485  1.00  0.57           H  
ATOM   4265 1HD1 LEU A 276     -10.128 -11.927  35.268  1.00  0.57           H  
ATOM   4266 2HD1 LEU A 276     -10.966 -10.439  35.725  1.00  0.57           H  
ATOM   4267 3HD1 LEU A 276     -11.902 -11.856  35.234  1.00  0.57           H  
ATOM   4268 1HD2 LEU A 276     -10.083 -12.626  32.857  1.00  0.57           H  
ATOM   4269 2HD2 LEU A 276     -11.852 -12.556  32.775  1.00  0.57           H  
ATOM   4270 3HD2 LEU A 276     -10.878 -11.599  31.653  1.00  0.57           H  
ATOM   4271  N   HIS A 277     -13.302  -7.198  31.217  1.00  0.57           N  
ATOM   4272  CA  HIS A 277     -14.375  -6.206  31.210  1.00  0.57           C  
ATOM   4273  C   HIS A 277     -15.622  -6.626  30.455  1.00  0.57           C  
ATOM   4274  O   HIS A 277     -15.575  -7.514  29.602  1.00  0.57           O  
ATOM   4275  CB  HIS A 277     -13.885  -4.859  30.659  1.00  0.57           C  
ATOM   4276  CG  HIS A 277     -13.571  -4.748  29.194  1.00  0.57           C  
ATOM   4277  ND1 HIS A 277     -14.552  -4.636  28.220  1.00  0.57           N  
ATOM   4278  CD2 HIS A 277     -12.387  -4.630  28.548  1.00  0.57           C  
ATOM   4279  CE1 HIS A 277     -13.974  -4.470  27.038  1.00  0.57           C  
ATOM   4280  NE2 HIS A 277     -12.664  -4.457  27.214  1.00  0.57           N  
ATOM   4281  H   HIS A 277     -12.441  -7.020  30.716  1.00  0.57           H  
ATOM   4282  HA  HIS A 277     -14.680  -6.029  32.240  1.00  0.57           H  
ATOM   4283 1HB  HIS A 277     -14.636  -4.118  30.853  1.00  0.57           H  
ATOM   4284 2HB  HIS A 277     -12.998  -4.562  31.213  1.00  0.57           H  
ATOM   4285  HD2 HIS A 277     -11.402  -4.640  29.002  1.00  0.57           H  
ATOM   4286  HE1 HIS A 277     -14.490  -4.351  26.081  1.00  0.57           H  
ATOM   4287  HE2 HIS A 277     -11.970  -4.329  26.491  1.00  0.57           H  
ATOM   4288  N   THR A 278     -16.717  -5.931  30.741  1.00  0.57           N  
ATOM   4289  CA  THR A 278     -18.020  -6.158  30.133  1.00  0.57           C  
ATOM   4290  C   THR A 278     -18.509  -7.603  30.247  1.00  0.57           C  
ATOM   4291  O   THR A 278     -19.184  -8.111  29.349  1.00  0.57           O  
ATOM   4292  CB  THR A 278     -18.003  -5.758  28.647  1.00  0.57           C  
ATOM   4293  OG1 THR A 278     -17.391  -4.464  28.484  1.00  0.57           O  
ATOM   4294  CG2 THR A 278     -19.429  -5.748  28.088  1.00  0.57           C  
ATOM   4295  H   THR A 278     -16.638  -5.220  31.469  1.00  0.57           H  
ATOM   4296  HA  THR A 278     -18.740  -5.529  30.651  1.00  0.57           H  
ATOM   4297  HB  THR A 278     -17.416  -6.469  28.101  1.00  0.57           H  
ATOM   4298  HG1 THR A 278     -16.416  -4.558  28.429  1.00  0.57           H  
ATOM   4299 1HG2 THR A 278     -19.409  -5.475  27.037  1.00  0.57           H  
ATOM   4300 2HG2 THR A 278     -19.865  -6.739  28.195  1.00  0.57           H  
ATOM   4301 3HG2 THR A 278     -20.035  -5.036  28.631  1.00  0.57           H  
ATOM   4302  N   ASN A 279     -18.183  -8.241  31.368  1.00  0.57           N  
ATOM   4303  CA  ASN A 279     -18.609  -9.589  31.702  1.00  0.57           C  
ATOM   4304  C   ASN A 279     -19.513  -9.483  32.924  1.00  0.57           C  
ATOM   4305  O   ASN A 279     -19.318  -8.603  33.751  1.00  0.57           O  
ATOM   4306  CB  ASN A 279     -17.420 -10.478  31.970  1.00  0.57           C  
ATOM   4307  CG  ASN A 279     -16.529 -10.679  30.777  1.00  0.57           C  
ATOM   4308  OD1 ASN A 279     -16.886 -10.407  29.623  1.00  0.57           O  
ATOM   4309  ND2 ASN A 279     -15.367 -11.190  31.029  1.00  0.57           N  
ATOM   4310  H   ASN A 279     -17.622  -7.742  32.052  1.00  0.57           H  
ATOM   4311  HA  ASN A 279     -19.197 -10.003  30.881  1.00  0.57           H  
ATOM   4312 1HB  ASN A 279     -16.814 -10.015  32.747  1.00  0.57           H  
ATOM   4313 2HB  ASN A 279     -17.762 -11.434  32.336  1.00  0.57           H  
ATOM   4314 1HD2 ASN A 279     -14.751 -11.385  30.252  1.00  0.57           H  
ATOM   4315 2HD2 ASN A 279     -15.113 -11.407  31.968  1.00  0.57           H  
ATOM   4316  N   ASN A 280     -20.461 -10.380  33.138  1.00  0.58           N  
ATOM   4317  CA  ASN A 280     -21.312 -10.197  34.322  1.00  0.58           C  
ATOM   4318  C   ASN A 280     -20.698 -10.831  35.568  1.00  0.58           C  
ATOM   4319  O   ASN A 280     -21.294 -11.701  36.206  1.00  0.58           O  
ATOM   4320  CB  ASN A 280     -22.692 -10.755  34.053  1.00  0.58           C  
ATOM   4321  CG  ASN A 280     -23.414  -9.990  32.974  1.00  0.58           C  
ATOM   4322  OD1 ASN A 280     -23.360  -8.756  32.930  1.00  0.58           O  
ATOM   4323  ND2 ASN A 280     -24.083 -10.697  32.096  1.00  0.58           N  
ATOM   4324  H   ASN A 280     -20.599 -11.187  32.533  1.00  0.58           H  
ATOM   4325  HA  ASN A 280     -21.407  -9.128  34.520  1.00  0.58           H  
ATOM   4326 1HB  ASN A 280     -22.613 -11.803  33.756  1.00  0.58           H  
ATOM   4327 2HB  ASN A 280     -23.279 -10.715  34.968  1.00  0.58           H  
ATOM   4328 1HD2 ASN A 280     -24.578 -10.238  31.356  1.00  0.58           H  
ATOM   4329 2HD2 ASN A 280     -24.099 -11.695  32.162  1.00  0.58           H  
ATOM   4330  N   LEU A 281     -19.512 -10.355  35.924  1.00  0.59           N  
ATOM   4331  CA  LEU A 281     -18.757 -10.931  37.029  1.00  0.59           C  
ATOM   4332  C   LEU A 281     -19.107 -10.248  38.321  1.00  0.59           C  
ATOM   4333  O   LEU A 281     -19.392  -9.051  38.345  1.00  0.59           O  
ATOM   4334  CB  LEU A 281     -17.251 -10.827  36.778  1.00  0.59           C  
ATOM   4335  CG  LEU A 281     -16.795 -11.509  35.498  1.00  0.59           C  
ATOM   4336  CD1 LEU A 281     -15.311 -11.269  35.274  1.00  0.59           C  
ATOM   4337  CD2 LEU A 281     -17.111 -12.990  35.573  1.00  0.59           C  
ATOM   4338  H   LEU A 281     -19.139  -9.598  35.355  1.00  0.59           H  
ATOM   4339  HA  LEU A 281     -19.020 -11.983  37.109  1.00  0.59           H  
ATOM   4340 1HB  LEU A 281     -16.964  -9.783  36.734  1.00  0.59           H  
ATOM   4341 2HB  LEU A 281     -16.730 -11.301  37.616  1.00  0.59           H  
ATOM   4342  HG  LEU A 281     -17.332 -11.083  34.679  1.00  0.59           H  
ATOM   4343 1HD1 LEU A 281     -15.011 -11.738  34.344  1.00  0.59           H  
ATOM   4344 2HD1 LEU A 281     -15.116 -10.201  35.213  1.00  0.59           H  
ATOM   4345 3HD1 LEU A 281     -14.754 -11.697  36.092  1.00  0.59           H  
ATOM   4346 1HD2 LEU A 281     -16.814 -13.489  34.651  1.00  0.59           H  
ATOM   4347 2HD2 LEU A 281     -16.582 -13.444  36.416  1.00  0.59           H  
ATOM   4348 3HD2 LEU A 281     -18.180 -13.110  35.719  1.00  0.59           H  
ATOM   4349  N   THR A 282     -19.029 -10.994  39.407  1.00  0.60           N  
ATOM   4350  CA  THR A 282     -19.369 -10.453  40.714  1.00  0.60           C  
ATOM   4351  C   THR A 282     -18.285 -10.736  41.750  1.00  0.60           C  
ATOM   4352  O   THR A 282     -17.163 -11.109  41.400  1.00  0.60           O  
ATOM   4353  CB  THR A 282     -20.753 -10.998  41.171  1.00  0.60           C  
ATOM   4354  OG1 THR A 282     -21.179 -10.288  42.345  1.00  0.60           O  
ATOM   4355  CG2 THR A 282     -20.694 -12.498  41.444  1.00  0.60           C  
ATOM   4356  H   THR A 282     -18.771 -11.974  39.306  1.00  0.60           H  
ATOM   4357  HA  THR A 282     -19.459  -9.370  40.626  1.00  0.60           H  
ATOM   4358  HB  THR A 282     -21.478 -10.814  40.376  1.00  0.60           H  
ATOM   4359  HG1 THR A 282     -21.274  -9.343  42.123  1.00  0.60           H  
ATOM   4360 1HG2 THR A 282     -21.678 -12.851  41.743  1.00  0.60           H  
ATOM   4361 2HG2 THR A 282     -20.386 -13.011  40.536  1.00  0.60           H  
ATOM   4362 3HG2 THR A 282     -19.987 -12.710  42.232  1.00  0.60           H  
ATOM   4363  N   GLY A 283     -18.611 -10.484  43.012  1.00  0.61           N  
ATOM   4364  CA  GLY A 283     -17.664 -10.624  44.105  1.00  0.61           C  
ATOM   4365  C   GLY A 283     -16.773  -9.405  44.079  1.00  0.61           C  
ATOM   4366  O   GLY A 283     -16.996  -8.498  43.282  1.00  0.61           O  
ATOM   4367  H   GLY A 283     -19.565 -10.215  43.190  1.00  0.61           H  
ATOM   4368 1HA  GLY A 283     -18.191 -10.693  45.055  1.00  0.61           H  
ATOM   4369 2HA  GLY A 283     -17.067 -11.526  43.984  1.00  0.61           H  
ATOM   4370  N   SER A 284     -15.803  -9.330  44.959  1.00  0.63           N  
ATOM   4371  CA  SER A 284     -14.920  -8.176  44.935  1.00  0.63           C  
ATOM   4372  C   SER A 284     -13.813  -8.447  43.954  1.00  0.63           C  
ATOM   4373  O   SER A 284     -13.666  -9.571  43.476  1.00  0.63           O  
ATOM   4374  CB  SER A 284     -14.286  -7.919  46.279  1.00  0.63           C  
ATOM   4375  OG  SER A 284     -13.269  -8.866  46.553  1.00  0.63           O  
ATOM   4376  H   SER A 284     -15.655 -10.075  45.621  1.00  0.63           H  
ATOM   4377  HA  SER A 284     -15.468  -7.298  44.599  1.00  0.63           H  
ATOM   4378 1HB  SER A 284     -13.865  -6.909  46.301  1.00  0.63           H  
ATOM   4379 2HB  SER A 284     -15.051  -7.966  47.050  1.00  0.63           H  
ATOM   4380  HG  SER A 284     -12.474  -8.574  46.017  1.00  0.63           H  
ATOM   4381  N   ILE A 285     -12.999  -7.442  43.700  1.00  0.64           N  
ATOM   4382  CA  ILE A 285     -11.797  -7.673  42.938  1.00  0.64           C  
ATOM   4383  C   ILE A 285     -10.988  -8.535  43.906  1.00  0.64           C  
ATOM   4384  O   ILE A 285     -10.981  -8.209  45.097  1.00  0.64           O  
ATOM   4385  CB  ILE A 285     -11.042  -6.352  42.692  1.00  0.64           C  
ATOM   4386  CG1 ILE A 285     -11.856  -5.400  41.843  1.00  0.64           C  
ATOM   4387  CG2 ILE A 285      -9.737  -6.605  42.049  1.00  0.64           C  
ATOM   4388  CD1 ILE A 285     -11.271  -4.011  41.770  1.00  0.64           C  
ATOM   4389  H   ILE A 285     -13.198  -6.527  44.078  1.00  0.64           H  
ATOM   4390  HA  ILE A 285     -12.031  -8.185  42.010  1.00  0.64           H  
ATOM   4391  HB  ILE A 285     -10.881  -5.875  43.633  1.00  0.64           H  
ATOM   4392 1HG1 ILE A 285     -11.903  -5.788  40.839  1.00  0.64           H  
ATOM   4393 2HG1 ILE A 285     -12.868  -5.332  42.244  1.00  0.64           H  
ATOM   4394 1HG2 ILE A 285      -9.212  -5.670  41.902  1.00  0.64           H  
ATOM   4395 2HG2 ILE A 285      -9.136  -7.264  42.679  1.00  0.64           H  
ATOM   4396 3HG2 ILE A 285      -9.915  -7.072  41.092  1.00  0.64           H  
ATOM   4397 1HD1 ILE A 285     -11.893  -3.397  41.137  1.00  0.64           H  
ATOM   4398 2HD1 ILE A 285     -11.223  -3.575  42.766  1.00  0.64           H  
ATOM   4399 3HD1 ILE A 285     -10.270  -4.060  41.347  1.00  0.64           H  
ATOM   4400  N   PRO A 286     -10.473  -9.709  43.532  1.00  0.65           N  
ATOM   4401  CA  PRO A 286      -9.716 -10.533  44.443  1.00  0.65           C  
ATOM   4402  C   PRO A 286      -8.418  -9.850  44.825  1.00  0.65           C  
ATOM   4403  O   PRO A 286      -7.723  -9.290  43.971  1.00  0.65           O  
ATOM   4404  CB  PRO A 286      -9.538 -11.834  43.649  1.00  0.65           C  
ATOM   4405  CG  PRO A 286      -9.717 -11.448  42.192  1.00  0.65           C  
ATOM   4406  CD  PRO A 286     -10.676 -10.263  42.196  1.00  0.65           C  
ATOM   4407  HA  PRO A 286     -10.325 -10.715  45.342  1.00  0.65           H  
ATOM   4408 1HB  PRO A 286      -8.544 -12.265  43.848  1.00  0.65           H  
ATOM   4409 2HB  PRO A 286     -10.279 -12.581  43.977  1.00  0.65           H  
ATOM   4410 1HG  PRO A 286      -8.772 -11.236  41.741  1.00  0.65           H  
ATOM   4411 2HG  PRO A 286     -10.133 -12.314  41.648  1.00  0.65           H  
ATOM   4412 1HD  PRO A 286     -10.381  -9.559  41.414  1.00  0.65           H  
ATOM   4413 2HD  PRO A 286     -11.717 -10.601  42.092  1.00  0.65           H  
ATOM   4414  N   SER A 287      -8.038  -9.991  46.095  1.00  0.65           N  
ATOM   4415  CA  SER A 287      -6.798  -9.415  46.616  1.00  0.65           C  
ATOM   4416  C   SER A 287      -5.559 -10.032  45.986  1.00  0.65           C  
ATOM   4417  O   SER A 287      -4.505  -9.400  45.895  1.00  0.65           O  
ATOM   4418  CB  SER A 287      -6.750  -9.608  48.125  1.00  0.65           C  
ATOM   4419  OG  SER A 287      -6.661 -10.967  48.466  1.00  0.65           O  
ATOM   4420  H   SER A 287      -8.652 -10.478  46.734  1.00  0.65           H  
ATOM   4421  HA  SER A 287      -6.797  -8.347  46.397  1.00  0.65           H  
ATOM   4422 1HB  SER A 287      -5.889  -9.071  48.530  1.00  0.65           H  
ATOM   4423 2HB  SER A 287      -7.641  -9.172  48.574  1.00  0.65           H  
ATOM   4424  HG  SER A 287      -6.635 -10.993  49.428  1.00  0.65           H  
ATOM   4425  N   SER A 288      -5.717 -11.249  45.470  1.00  0.65           N  
ATOM   4426  CA  SER A 288      -4.626 -11.985  44.859  1.00  0.65           C  
ATOM   4427  C   SER A 288      -4.131 -11.319  43.572  1.00  0.65           C  
ATOM   4428  O   SER A 288      -3.007 -11.558  43.144  1.00  0.65           O  
ATOM   4429  CB  SER A 288      -5.039 -13.425  44.633  1.00  0.65           C  
ATOM   4430  OG  SER A 288      -6.023 -13.525  43.656  1.00  0.65           O  
ATOM   4431  H   SER A 288      -6.621 -11.684  45.559  1.00  0.65           H  
ATOM   4432  HA  SER A 288      -3.794 -11.996  45.564  1.00  0.65           H  
ATOM   4433 1HB  SER A 288      -4.179 -14.019  44.365  1.00  0.65           H  
ATOM   4434 2HB  SER A 288      -5.421 -13.836  45.566  1.00  0.65           H  
ATOM   4435  HG  SER A 288      -6.011 -14.459  43.365  1.00  0.65           H  
ATOM   4436  N   LEU A 289      -4.922 -10.419  42.975  1.00  0.65           N  
ATOM   4437  CA  LEU A 289      -4.442  -9.694  41.801  1.00  0.65           C  
ATOM   4438  C   LEU A 289      -3.250  -8.828  42.164  1.00  0.65           C  
ATOM   4439  O   LEU A 289      -2.404  -8.537  41.327  1.00  0.65           O  
ATOM   4440  CB  LEU A 289      -5.555  -8.869  41.142  1.00  0.65           C  
ATOM   4441  CG  LEU A 289      -6.577  -9.681  40.366  1.00  0.65           C  
ATOM   4442  CD1 LEU A 289      -7.729  -8.830  39.966  1.00  0.65           C  
ATOM   4443  CD2 LEU A 289      -5.914 -10.210  39.134  1.00  0.65           C  
ATOM   4444  H   LEU A 289      -5.852 -10.210  43.348  1.00  0.65           H  
ATOM   4445  HA  LEU A 289      -4.110 -10.425  41.066  1.00  0.65           H  
ATOM   4446 1HB  LEU A 289      -6.092  -8.329  41.926  1.00  0.65           H  
ATOM   4447 2HB  LEU A 289      -5.105  -8.141  40.464  1.00  0.65           H  
ATOM   4448  HG  LEU A 289      -6.923 -10.494  40.969  1.00  0.65           H  
ATOM   4449 1HD1 LEU A 289      -8.453  -9.421  39.404  1.00  0.65           H  
ATOM   4450 2HD1 LEU A 289      -8.173  -8.467  40.863  1.00  0.65           H  
ATOM   4451 3HD1 LEU A 289      -7.383  -8.002  39.358  1.00  0.65           H  
ATOM   4452 1HD2 LEU A 289      -6.623 -10.788  38.562  1.00  0.65           H  
ATOM   4453 2HD2 LEU A 289      -5.552  -9.378  38.525  1.00  0.65           H  
ATOM   4454 3HD2 LEU A 289      -5.086 -10.836  39.433  1.00  0.65           H  
ATOM   4455  N   GLY A 290      -3.130  -8.453  43.435  1.00  0.65           N  
ATOM   4456  CA  GLY A 290      -2.026  -7.626  43.889  1.00  0.65           C  
ATOM   4457  C   GLY A 290      -0.689  -8.377  43.836  1.00  0.65           C  
ATOM   4458  O   GLY A 290       0.370  -7.767  43.970  1.00  0.65           O  
ATOM   4459  H   GLY A 290      -3.811  -8.754  44.131  1.00  0.65           H  
ATOM   4460 1HA  GLY A 290      -1.971  -6.723  43.284  1.00  0.65           H  
ATOM   4461 2HA  GLY A 290      -2.220  -7.312  44.907  1.00  0.65           H  
ATOM   4462  N   ASN A 291      -0.728  -9.706  43.631  1.00  0.65           N  
ATOM   4463  CA  ASN A 291       0.485 -10.506  43.529  1.00  0.65           C  
ATOM   4464  C   ASN A 291       1.032 -10.440  42.104  1.00  0.65           C  
ATOM   4465  O   ASN A 291       2.172 -10.832  41.822  1.00  0.65           O  
ATOM   4466  CB  ASN A 291       0.196 -11.955  43.894  1.00  0.65           C  
ATOM   4467  CG  ASN A 291      -0.142 -12.155  45.339  1.00  0.65           C  
ATOM   4468  OD1 ASN A 291       0.261 -11.381  46.217  1.00  0.65           O  
ATOM   4469  ND2 ASN A 291      -0.887 -13.198  45.612  1.00  0.65           N  
ATOM   4470  H   ASN A 291      -1.618 -10.188  43.522  1.00  0.65           H  
ATOM   4471  HA  ASN A 291       1.241 -10.099  44.201  1.00  0.65           H  
ATOM   4472 1HB  ASN A 291      -0.627 -12.327  43.280  1.00  0.65           H  
ATOM   4473 2HB  ASN A 291       1.066 -12.563  43.653  1.00  0.65           H  
ATOM   4474 1HD2 ASN A 291      -1.148 -13.389  46.557  1.00  0.65           H  
ATOM   4475 2HD2 ASN A 291      -1.192 -13.801  44.872  1.00  0.65           H  
ATOM   4476  N   LEU A 292       0.248  -9.880  41.189  1.00  0.65           N  
ATOM   4477  CA  LEU A 292       0.653  -9.829  39.804  1.00  0.65           C  
ATOM   4478  C   LEU A 292       1.479  -8.578  39.553  1.00  0.65           C  
ATOM   4479  O   LEU A 292       1.047  -7.607  38.936  1.00  0.65           O  
ATOM   4480  CB  LEU A 292      -0.572  -9.899  38.910  1.00  0.65           C  
ATOM   4481  CG  LEU A 292      -1.423 -11.129  39.086  1.00  0.65           C  
ATOM   4482  CD1 LEU A 292      -2.575 -11.050  38.151  1.00  0.65           C  
ATOM   4483  CD2 LEU A 292      -0.590 -12.327  38.824  1.00  0.65           C  
ATOM   4484  H   LEU A 292      -0.664  -9.502  41.440  1.00  0.65           H  
ATOM   4485  HA  LEU A 292       1.274 -10.699  39.591  1.00  0.65           H  
ATOM   4486 1HB  LEU A 292      -1.195  -9.019  39.087  1.00  0.65           H  
ATOM   4487 2HB  LEU A 292      -0.237  -9.896  37.876  1.00  0.65           H  
ATOM   4488  HG  LEU A 292      -1.815 -11.172  40.104  1.00  0.65           H  
ATOM   4489 1HD1 LEU A 292      -3.198 -11.934  38.264  1.00  0.65           H  
ATOM   4490 2HD1 LEU A 292      -3.144 -10.163  38.378  1.00  0.65           H  
ATOM   4491 3HD1 LEU A 292      -2.189 -10.995  37.148  1.00  0.65           H  
ATOM   4492 1HD2 LEU A 292      -1.188 -13.227  38.929  1.00  0.65           H  
ATOM   4493 2HD2 LEU A 292      -0.212 -12.250  37.817  1.00  0.65           H  
ATOM   4494 3HD2 LEU A 292       0.238 -12.360  39.530  1.00  0.65           H  
ATOM   4495  N   LYS A 293       2.709  -8.632  40.030  1.00  0.64           N  
ATOM   4496  CA  LYS A 293       3.640  -7.509  40.033  1.00  0.64           C  
ATOM   4497  C   LYS A 293       3.967  -6.969  38.642  1.00  0.64           C  
ATOM   4498  O   LYS A 293       4.359  -5.808  38.500  1.00  0.64           O  
ATOM   4499  CB  LYS A 293       4.913  -7.936  40.744  1.00  0.64           C  
ATOM   4500  CG  LYS A 293       4.717  -8.145  42.240  1.00  0.64           C  
ATOM   4501  CD  LYS A 293       5.993  -8.598  42.922  1.00  0.64           C  
ATOM   4502  CE  LYS A 293       5.768  -8.812  44.409  1.00  0.64           C  
ATOM   4503  NZ  LYS A 293       7.001  -9.285  45.096  1.00  0.64           N  
ATOM   4504  H   LYS A 293       2.956  -9.501  40.508  1.00  0.64           H  
ATOM   4505  HA  LYS A 293       3.184  -6.699  40.602  1.00  0.64           H  
ATOM   4506 1HB  LYS A 293       5.275  -8.871  40.314  1.00  0.64           H  
ATOM   4507 2HB  LYS A 293       5.685  -7.182  40.600  1.00  0.64           H  
ATOM   4508 1HG  LYS A 293       4.380  -7.208  42.694  1.00  0.64           H  
ATOM   4509 2HG  LYS A 293       3.942  -8.898  42.399  1.00  0.64           H  
ATOM   4510 1HD  LYS A 293       6.330  -9.535  42.474  1.00  0.64           H  
ATOM   4511 2HD  LYS A 293       6.770  -7.847  42.783  1.00  0.64           H  
ATOM   4512 1HE  LYS A 293       5.448  -7.873  44.858  1.00  0.64           H  
ATOM   4513 2HE  LYS A 293       4.980  -9.555  44.545  1.00  0.64           H  
ATOM   4514 1HZ  LYS A 293       6.810  -9.415  46.079  1.00  0.64           H  
ATOM   4515 2HZ  LYS A 293       7.298 -10.162  44.692  1.00  0.64           H  
ATOM   4516 3HZ  LYS A 293       7.733  -8.598  44.984  1.00  0.64           H  
ATOM   4517  N   ASN A 294       3.812  -7.824  37.633  1.00  0.63           N  
ATOM   4518  CA  ASN A 294       4.092  -7.531  36.230  1.00  0.63           C  
ATOM   4519  C   ASN A 294       2.838  -7.082  35.467  1.00  0.63           C  
ATOM   4520  O   ASN A 294       2.901  -6.801  34.269  1.00  0.63           O  
ATOM   4521  CB  ASN A 294       4.643  -8.790  35.561  1.00  0.63           C  
ATOM   4522  CG  ASN A 294       5.998  -9.179  36.052  1.00  0.63           C  
ATOM   4523  OD1 ASN A 294       6.892  -8.337  36.222  1.00  0.63           O  
ATOM   4524  ND2 ASN A 294       6.175 -10.454  36.314  1.00  0.63           N  
ATOM   4525  H   ASN A 294       3.474  -8.749  37.857  1.00  0.63           H  
ATOM   4526  HA  ASN A 294       4.828  -6.731  36.175  1.00  0.63           H  
ATOM   4527 1HB  ASN A 294       3.951  -9.623  35.735  1.00  0.63           H  
ATOM   4528 2HB  ASN A 294       4.685  -8.635  34.478  1.00  0.63           H  
ATOM   4529 1HD2 ASN A 294       7.057 -10.779  36.655  1.00  0.63           H  
ATOM   4530 2HD2 ASN A 294       5.406 -11.119  36.199  1.00  0.63           H  
ATOM   4531  N   LEU A 295       1.709  -6.939  36.158  1.00  0.62           N  
ATOM   4532  CA  LEU A 295       0.466  -6.665  35.452  1.00  0.62           C  
ATOM   4533  C   LEU A 295       0.335  -5.225  35.016  1.00  0.62           C  
ATOM   4534  O   LEU A 295      -0.252  -4.400  35.704  1.00  0.62           O  
ATOM   4535  CB  LEU A 295      -0.715  -6.996  36.344  1.00  0.62           C  
ATOM   4536  CG  LEU A 295      -2.068  -6.989  35.683  1.00  0.62           C  
ATOM   4537  CD1 LEU A 295      -2.073  -8.046  34.648  1.00  0.62           C  
ATOM   4538  CD2 LEU A 295      -3.135  -7.282  36.679  1.00  0.62           C  
ATOM   4539  H   LEU A 295       1.675  -7.103  37.163  1.00  0.62           H  
ATOM   4540  HA  LEU A 295       0.430  -7.297  34.570  1.00  0.62           H  
ATOM   4541 1HB  LEU A 295      -0.559  -7.973  36.754  1.00  0.62           H  
ATOM   4542 2HB  LEU A 295      -0.732  -6.283  37.159  1.00  0.62           H  
ATOM   4543  HG  LEU A 295      -2.248  -6.027  35.199  1.00  0.62           H  
ATOM   4544 1HD1 LEU A 295      -3.026  -8.056  34.156  1.00  0.62           H  
ATOM   4545 2HD1 LEU A 295      -1.306  -7.843  33.943  1.00  0.62           H  
ATOM   4546 3HD1 LEU A 295      -1.888  -9.009  35.118  1.00  0.62           H  
ATOM   4547 1HD2 LEU A 295      -4.063  -7.310  36.162  1.00  0.62           H  
ATOM   4548 2HD2 LEU A 295      -2.948  -8.240  37.135  1.00  0.62           H  
ATOM   4549 3HD2 LEU A 295      -3.157  -6.519  37.437  1.00  0.62           H  
ATOM   4550  N   ALA A 296       0.900  -4.926  33.863  1.00  0.61           N  
ATOM   4551  CA  ALA A 296       0.901  -3.583  33.316  1.00  0.61           C  
ATOM   4552  C   ALA A 296      -0.527  -3.083  33.070  1.00  0.61           C  
ATOM   4553  O   ALA A 296      -0.830  -1.908  33.285  1.00  0.61           O  
ATOM   4554  CB  ALA A 296       1.694  -3.551  32.023  1.00  0.61           C  
ATOM   4555  H   ALA A 296       1.350  -5.688  33.365  1.00  0.61           H  
ATOM   4556  HA  ALA A 296       1.389  -2.933  34.026  1.00  0.61           H  
ATOM   4557 1HB  ALA A 296       1.727  -2.546  31.631  1.00  0.61           H  
ATOM   4558 2HB  ALA A 296       2.710  -3.894  32.224  1.00  0.61           H  
ATOM   4559 3HB  ALA A 296       1.223  -4.212  31.296  1.00  0.61           H  
ATOM   4560  N   ILE A 297      -1.410  -3.968  32.625  1.00  0.61           N  
ATOM   4561  CA  ILE A 297      -2.778  -3.543  32.337  1.00  0.61           C  
ATOM   4562  C   ILE A 297      -3.843  -4.395  33.029  1.00  0.61           C  
ATOM   4563  O   ILE A 297      -3.824  -5.626  32.930  1.00  0.61           O  
ATOM   4564  CB  ILE A 297      -3.035  -3.545  30.818  1.00  0.61           C  
ATOM   4565  CG1 ILE A 297      -2.058  -2.597  30.093  1.00  0.61           C  
ATOM   4566  CG2 ILE A 297      -4.470  -3.156  30.530  1.00  0.61           C  
ATOM   4567  CD1 ILE A 297      -2.124  -2.715  28.603  1.00  0.61           C  
ATOM   4568  H   ILE A 297      -1.109  -4.932  32.474  1.00  0.61           H  
ATOM   4569  HA  ILE A 297      -2.904  -2.523  32.696  1.00  0.61           H  
ATOM   4570  HB  ILE A 297      -2.847  -4.524  30.444  1.00  0.61           H  
ATOM   4571 1HG1 ILE A 297      -2.278  -1.580  30.369  1.00  0.61           H  
ATOM   4572 2HG1 ILE A 297      -1.045  -2.823  30.390  1.00  0.61           H  
ATOM   4573 1HG2 ILE A 297      -4.644  -3.176  29.457  1.00  0.61           H  
ATOM   4574 2HG2 ILE A 297      -5.154  -3.851  31.012  1.00  0.61           H  
ATOM   4575 3HG2 ILE A 297      -4.659  -2.150  30.909  1.00  0.61           H  
ATOM   4576 1HD1 ILE A 297      -1.413  -2.025  28.151  1.00  0.61           H  
ATOM   4577 2HD1 ILE A 297      -1.878  -3.736  28.305  1.00  0.61           H  
ATOM   4578 3HD1 ILE A 297      -3.130  -2.470  28.265  1.00  0.61           H  
ATOM   4579  N   LEU A 298      -4.778  -3.733  33.714  1.00  0.60           N  
ATOM   4580  CA  LEU A 298      -5.894  -4.427  34.354  1.00  0.60           C  
ATOM   4581  C   LEU A 298      -7.214  -3.733  34.048  1.00  0.60           C  
ATOM   4582  O   LEU A 298      -7.467  -2.631  34.541  1.00  0.60           O  
ATOM   4583  CB  LEU A 298      -5.673  -4.520  35.872  1.00  0.60           C  
ATOM   4584  CG  LEU A 298      -6.820  -5.154  36.703  1.00  0.60           C  
ATOM   4585  CD1 LEU A 298      -7.052  -6.544  36.227  1.00  0.60           C  
ATOM   4586  CD2 LEU A 298      -6.433  -5.208  38.200  1.00  0.60           C  
ATOM   4587  H   LEU A 298      -4.721  -2.714  33.764  1.00  0.60           H  
ATOM   4588  HA  LEU A 298      -5.945  -5.439  33.959  1.00  0.60           H  
ATOM   4589 1HB  LEU A 298      -4.812  -5.119  36.031  1.00  0.60           H  
ATOM   4590 2HB  LEU A 298      -5.483  -3.525  36.254  1.00  0.60           H  
ATOM   4591  HG  LEU A 298      -7.732  -4.569  36.571  1.00  0.60           H  
ATOM   4592 1HD1 LEU A 298      -7.835  -6.999  36.799  1.00  0.60           H  
ATOM   4593 2HD1 LEU A 298      -7.330  -6.538  35.170  1.00  0.60           H  
ATOM   4594 3HD1 LEU A 298      -6.167  -7.104  36.358  1.00  0.60           H  
ATOM   4595 1HD2 LEU A 298      -7.243  -5.660  38.770  1.00  0.60           H  
ATOM   4596 2HD2 LEU A 298      -5.529  -5.808  38.321  1.00  0.60           H  
ATOM   4597 3HD2 LEU A 298      -6.250  -4.219  38.578  1.00  0.60           H  
ATOM   4598  N   HIS A 299      -8.061  -4.416  33.272  1.00  0.60           N  
ATOM   4599  CA  HIS A 299      -9.365  -3.900  32.853  1.00  0.60           C  
ATOM   4600  C   HIS A 299     -10.522  -4.779  33.349  1.00  0.60           C  
ATOM   4601  O   HIS A 299     -10.815  -5.824  32.759  1.00  0.60           O  
ATOM   4602  CB  HIS A 299      -9.462  -3.796  31.325  1.00  0.60           C  
ATOM   4603  CG  HIS A 299      -8.533  -2.803  30.630  1.00  0.60           C  
ATOM   4604  ND1 HIS A 299      -8.227  -2.904  29.279  1.00  0.60           N  
ATOM   4605  CD2 HIS A 299      -7.866  -1.702  31.074  1.00  0.60           C  
ATOM   4606  CE1 HIS A 299      -7.424  -1.910  28.931  1.00  0.60           C  
ATOM   4607  NE2 HIS A 299      -7.196  -1.170  29.988  1.00  0.60           N  
ATOM   4608  H   HIS A 299      -7.759  -5.329  32.927  1.00  0.60           H  
ATOM   4609  HA  HIS A 299      -9.511  -2.903  33.267  1.00  0.60           H  
ATOM   4610 1HB  HIS A 299      -9.267  -4.771  30.894  1.00  0.60           H  
ATOM   4611 2HB  HIS A 299     -10.479  -3.537  31.061  1.00  0.60           H  
ATOM   4612  HD2 HIS A 299      -7.859  -1.299  32.086  1.00  0.60           H  
ATOM   4613  HE1 HIS A 299      -7.020  -1.728  27.937  1.00  0.60           H  
ATOM   4614  HE2 HIS A 299      -6.599  -0.317  29.996  1.00  0.60           H  
ATOM   4615  N   LEU A 300     -11.140  -4.383  34.461  1.00  0.60           N  
ATOM   4616  CA  LEU A 300     -12.223  -5.160  35.083  1.00  0.60           C  
ATOM   4617  C   LEU A 300     -13.526  -4.374  35.067  1.00  0.60           C  
ATOM   4618  O   LEU A 300     -14.412  -4.604  35.895  1.00  0.60           O  
ATOM   4619  CB  LEU A 300     -11.904  -5.469  36.539  1.00  0.60           C  
ATOM   4620  CG  LEU A 300     -10.642  -6.256  36.794  1.00  0.60           C  
ATOM   4621  CD1 LEU A 300     -10.446  -6.385  38.298  1.00  0.60           C  
ATOM   4622  CD2 LEU A 300     -10.712  -7.598  36.091  1.00  0.60           C  
ATOM   4623  H   LEU A 300     -10.868  -3.489  34.874  1.00  0.60           H  
ATOM   4624  HA  LEU A 300     -12.367  -6.086  34.528  1.00  0.60           H  
ATOM   4625 1HB  LEU A 300     -11.841  -4.537  37.081  1.00  0.60           H  
ATOM   4626 2HB  LEU A 300     -12.731  -6.039  36.947  1.00  0.60           H  
ATOM   4627  HG  LEU A 300      -9.802  -5.703  36.402  1.00  0.60           H  
ATOM   4628 1HD1 LEU A 300      -9.529  -6.924  38.502  1.00  0.60           H  
ATOM   4629 2HD1 LEU A 300     -10.386  -5.392  38.744  1.00  0.60           H  
ATOM   4630 3HD1 LEU A 300     -11.284  -6.925  38.730  1.00  0.60           H  
ATOM   4631 1HD2 LEU A 300      -9.798  -8.166  36.263  1.00  0.60           H  
ATOM   4632 2HD2 LEU A 300     -11.556  -8.157  36.461  1.00  0.60           H  
ATOM   4633 3HD2 LEU A 300     -10.832  -7.431  35.023  1.00  0.60           H  
ATOM   4634  N   TYR A 301     -13.610  -3.412  34.168  1.00  0.60           N  
ATOM   4635  CA  TYR A 301     -14.746  -2.512  34.130  1.00  0.60           C  
ATOM   4636  C   TYR A 301     -16.021  -3.077  33.551  1.00  0.60           C  
ATOM   4637  O   TYR A 301     -16.012  -4.055  32.806  1.00  0.60           O  
ATOM   4638  CB  TYR A 301     -14.356  -1.244  33.394  1.00  0.60           C  
ATOM   4639  CG  TYR A 301     -14.050  -1.343  31.917  1.00  0.60           C  
ATOM   4640  CD1 TYR A 301     -15.089  -1.217  31.009  1.00  0.60           C  
ATOM   4641  CD2 TYR A 301     -12.751  -1.525  31.463  1.00  0.60           C  
ATOM   4642  CE1 TYR A 301     -14.839  -1.244  29.658  1.00  0.60           C  
ATOM   4643  CE2 TYR A 301     -12.496  -1.543  30.104  1.00  0.60           C  
ATOM   4644  CZ  TYR A 301     -13.537  -1.395  29.204  1.00  0.60           C  
ATOM   4645  OH  TYR A 301     -13.289  -1.394  27.848  1.00  0.60           O  
ATOM   4646  H   TYR A 301     -12.847  -3.281  33.522  1.00  0.60           H  
ATOM   4647  HA  TYR A 301     -14.962  -2.243  35.159  1.00  0.60           H  
ATOM   4648 1HB  TYR A 301     -15.152  -0.514  33.498  1.00  0.60           H  
ATOM   4649 2HB  TYR A 301     -13.502  -0.834  33.896  1.00  0.60           H  
ATOM   4650  HD1 TYR A 301     -16.103  -1.078  31.369  1.00  0.60           H  
ATOM   4651  HD2 TYR A 301     -11.927  -1.629  32.172  1.00  0.60           H  
ATOM   4652  HE1 TYR A 301     -15.660  -1.132  28.952  1.00  0.60           H  
ATOM   4653  HE2 TYR A 301     -11.475  -1.663  29.741  1.00  0.60           H  
ATOM   4654  HH  TYR A 301     -14.124  -1.450  27.377  1.00  0.60           H  
ATOM   4655  N   LEU A 302     -17.117  -2.427  33.898  1.00  0.60           N  
ATOM   4656  CA  LEU A 302     -18.457  -2.759  33.426  1.00  0.60           C  
ATOM   4657  C   LEU A 302     -18.846  -4.178  33.781  1.00  0.60           C  
ATOM   4658  O   LEU A 302     -19.510  -4.875  33.011  1.00  0.60           O  
ATOM   4659  CB  LEU A 302     -18.588  -2.496  31.924  1.00  0.60           C  
ATOM   4660  CG  LEU A 302     -19.948  -2.800  31.328  1.00  0.60           C  
ATOM   4661  CD1 LEU A 302     -21.002  -1.971  32.030  1.00  0.60           C  
ATOM   4662  CD2 LEU A 302     -19.916  -2.423  29.873  1.00  0.60           C  
ATOM   4663  H   LEU A 302     -17.006  -1.640  34.545  1.00  0.60           H  
ATOM   4664  HA  LEU A 302     -19.162  -2.098  33.920  1.00  0.60           H  
ATOM   4665 1HB  LEU A 302     -18.396  -1.435  31.748  1.00  0.60           H  
ATOM   4666 2HB  LEU A 302     -17.848  -3.078  31.379  1.00  0.60           H  
ATOM   4667  HG  LEU A 302     -20.186  -3.852  31.448  1.00  0.60           H  
ATOM   4668 1HD1 LEU A 302     -21.978  -2.175  31.595  1.00  0.60           H  
ATOM   4669 2HD1 LEU A 302     -21.016  -2.226  33.093  1.00  0.60           H  
ATOM   4670 3HD1 LEU A 302     -20.770  -0.916  31.917  1.00  0.60           H  
ATOM   4671 1HD2 LEU A 302     -20.886  -2.621  29.421  1.00  0.60           H  
ATOM   4672 2HD2 LEU A 302     -19.684  -1.357  29.786  1.00  0.60           H  
ATOM   4673 3HD2 LEU A 302     -19.157  -2.991  29.366  1.00  0.60           H  
ATOM   4674  N   ASN A 303     -18.454  -4.568  34.978  1.00  0.60           N  
ATOM   4675  CA  ASN A 303     -18.769  -5.849  35.555  1.00  0.60           C  
ATOM   4676  C   ASN A 303     -19.698  -5.524  36.722  1.00  0.60           C  
ATOM   4677  O   ASN A 303     -20.220  -4.411  36.793  1.00  0.60           O  
ATOM   4678  CB  ASN A 303     -17.497  -6.600  35.961  1.00  0.60           C  
ATOM   4679  CG  ASN A 303     -16.639  -7.006  34.758  1.00  0.60           C  
ATOM   4680  OD1 ASN A 303     -17.086  -6.963  33.611  1.00  0.60           O  
ATOM   4681  ND2 ASN A 303     -15.427  -7.421  35.000  1.00  0.60           N  
ATOM   4682  H   ASN A 303     -17.911  -3.917  35.529  1.00  0.60           H  
ATOM   4683  HA  ASN A 303     -19.332  -6.445  34.840  1.00  0.60           H  
ATOM   4684 1HB  ASN A 303     -16.883  -5.978  36.589  1.00  0.60           H  
ATOM   4685 2HB  ASN A 303     -17.756  -7.489  36.528  1.00  0.60           H  
ATOM   4686 1HD2 ASN A 303     -14.861  -7.730  34.215  1.00  0.60           H  
ATOM   4687 2HD2 ASN A 303     -15.077  -7.443  35.932  1.00  0.60           H  
ATOM   4688  N   LYS A 304     -19.938  -6.458  37.623  1.00  0.60           N  
ATOM   4689  CA  LYS A 304     -20.829  -6.200  38.747  1.00  0.60           C  
ATOM   4690  C   LYS A 304     -20.070  -6.436  40.049  1.00  0.60           C  
ATOM   4691  O   LYS A 304     -20.605  -7.039  40.986  1.00  0.60           O  
ATOM   4692  CB  LYS A 304     -22.062  -7.102  38.653  1.00  0.60           C  
ATOM   4693  CG  LYS A 304     -22.923  -6.868  37.409  1.00  0.60           C  
ATOM   4694  CD  LYS A 304     -24.155  -7.768  37.404  1.00  0.60           C  
ATOM   4695  CE  LYS A 304     -25.003  -7.545  36.158  1.00  0.60           C  
ATOM   4696  NZ  LYS A 304     -26.204  -8.423  36.142  1.00  0.60           N  
ATOM   4697  H   LYS A 304     -19.522  -7.384  37.566  1.00  0.60           H  
ATOM   4698  HA  LYS A 304     -21.145  -5.157  38.726  1.00  0.60           H  
ATOM   4699 1HB  LYS A 304     -21.751  -8.148  38.652  1.00  0.60           H  
ATOM   4700 2HB  LYS A 304     -22.688  -6.949  39.529  1.00  0.60           H  
ATOM   4701 1HG  LYS A 304     -23.238  -5.825  37.377  1.00  0.60           H  
ATOM   4702 2HG  LYS A 304     -22.333  -7.079  36.515  1.00  0.60           H  
ATOM   4703 1HD  LYS A 304     -23.836  -8.814  37.432  1.00  0.60           H  
ATOM   4704 2HD  LYS A 304     -24.760  -7.567  38.286  1.00  0.60           H  
ATOM   4705 1HE  LYS A 304     -25.323  -6.505  36.124  1.00  0.60           H  
ATOM   4706 2HE  LYS A 304     -24.399  -7.758  35.275  1.00  0.60           H  
ATOM   4707 1HZ  LYS A 304     -26.735  -8.248  35.301  1.00  0.60           H  
ATOM   4708 2HZ  LYS A 304     -25.912  -9.390  36.162  1.00  0.60           H  
ATOM   4709 3HZ  LYS A 304     -26.776  -8.228  36.950  1.00  0.60           H  
ATOM   4710  N   LEU A 305     -18.799  -6.012  40.084  1.00  0.60           N  
ATOM   4711  CA  LEU A 305     -17.940  -6.289  41.235  1.00  0.60           C  
ATOM   4712  C   LEU A 305     -18.340  -5.410  42.403  1.00  0.60           C  
ATOM   4713  O   LEU A 305     -18.711  -4.249  42.207  1.00  0.60           O  
ATOM   4714  CB  LEU A 305     -16.468  -6.045  40.876  1.00  0.60           C  
ATOM   4715  CG  LEU A 305     -15.921  -6.917  39.732  1.00  0.60           C  
ATOM   4716  CD1 LEU A 305     -14.510  -6.491  39.412  1.00  0.60           C  
ATOM   4717  CD2 LEU A 305     -15.982  -8.378  40.126  1.00  0.60           C  
ATOM   4718  H   LEU A 305     -18.419  -5.481  39.299  1.00  0.60           H  
ATOM   4719  HA  LEU A 305     -18.072  -7.330  41.515  1.00  0.60           H  
ATOM   4720 1HB  LEU A 305     -16.330  -5.005  40.616  1.00  0.60           H  
ATOM   4721 2HB  LEU A 305     -15.868  -6.262  41.764  1.00  0.60           H  
ATOM   4722  HG  LEU A 305     -16.529  -6.763  38.846  1.00  0.60           H  
ATOM   4723 1HD1 LEU A 305     -14.131  -7.089  38.595  1.00  0.60           H  
ATOM   4724 2HD1 LEU A 305     -14.498  -5.436  39.126  1.00  0.60           H  
ATOM   4725 3HD1 LEU A 305     -13.906  -6.645  40.285  1.00  0.60           H  
ATOM   4726 1HD2 LEU A 305     -15.612  -9.002  39.314  1.00  0.60           H  
ATOM   4727 2HD2 LEU A 305     -15.379  -8.553  41.022  1.00  0.60           H  
ATOM   4728 3HD2 LEU A 305     -17.011  -8.634  40.334  1.00  0.60           H  
ATOM   4729  N   THR A 306     -18.250  -5.947  43.619  1.00  0.60           N  
ATOM   4730  CA  THR A 306     -18.670  -5.178  44.797  1.00  0.60           C  
ATOM   4731  C   THR A 306     -17.617  -5.038  45.885  1.00  0.60           C  
ATOM   4732  O   THR A 306     -16.758  -5.898  46.052  1.00  0.60           O  
ATOM   4733  CB  THR A 306     -19.899  -5.842  45.465  1.00  0.60           C  
ATOM   4734  OG1 THR A 306     -19.537  -7.141  45.956  1.00  0.60           O  
ATOM   4735  CG2 THR A 306     -21.039  -5.990  44.477  1.00  0.60           C  
ATOM   4736  H   THR A 306     -17.900  -6.902  43.696  1.00  0.60           H  
ATOM   4737  HA  THR A 306     -18.943  -4.179  44.471  1.00  0.60           H  
ATOM   4738  HB  THR A 306     -20.229  -5.226  46.302  1.00  0.60           H  
ATOM   4739  HG1 THR A 306     -18.827  -7.054  46.595  1.00  0.60           H  
ATOM   4740 1HG2 THR A 306     -21.888  -6.457  44.971  1.00  0.60           H  
ATOM   4741 2HG2 THR A 306     -21.328  -5.022  44.119  1.00  0.60           H  
ATOM   4742 3HG2 THR A 306     -20.727  -6.610  43.640  1.00  0.60           H  
ATOM   4743  N   GLY A 307     -17.773  -4.006  46.708  1.00  0.61           N  
ATOM   4744  CA  GLY A 307     -16.911  -3.824  47.885  1.00  0.61           C  
ATOM   4745  C   GLY A 307     -15.707  -2.960  47.562  1.00  0.61           C  
ATOM   4746  O   GLY A 307     -15.697  -2.294  46.548  1.00  0.61           O  
ATOM   4747  H   GLY A 307     -18.482  -3.308  46.463  1.00  0.61           H  
ATOM   4748 1HA  GLY A 307     -17.487  -3.359  48.687  1.00  0.61           H  
ATOM   4749 2HA  GLY A 307     -16.579  -4.793  48.252  1.00  0.61           H  
ATOM   4750  N   SER A 308     -14.735  -2.881  48.442  1.00  0.61           N  
ATOM   4751  CA  SER A 308     -13.649  -1.936  48.198  1.00  0.61           C  
ATOM   4752  C   SER A 308     -12.579  -2.405  47.239  1.00  0.61           C  
ATOM   4753  O   SER A 308     -12.409  -3.599  47.003  1.00  0.61           O  
ATOM   4754  CB  SER A 308     -13.027  -1.504  49.498  1.00  0.61           C  
ATOM   4755  OG  SER A 308     -13.945  -0.763  50.251  1.00  0.61           O  
ATOM   4756  H   SER A 308     -14.744  -3.449  49.275  1.00  0.61           H  
ATOM   4757  HA  SER A 308     -14.083  -1.058  47.738  1.00  0.61           H  
ATOM   4758 1HB  SER A 308     -12.701  -2.376  50.061  1.00  0.61           H  
ATOM   4759 2HB  SER A 308     -12.143  -0.895  49.293  1.00  0.61           H  
ATOM   4760  HG  SER A 308     -14.239  -0.041  49.646  1.00  0.61           H  
ATOM   4761  N   ILE A 309     -11.837  -1.436  46.719  1.00  0.62           N  
ATOM   4762  CA  ILE A 309     -10.704  -1.675  45.848  1.00  0.62           C  
ATOM   4763  C   ILE A 309      -9.596  -2.220  46.751  1.00  0.62           C  
ATOM   4764  O   ILE A 309      -9.274  -1.559  47.735  1.00  0.62           O  
ATOM   4765  CB  ILE A 309     -10.211  -0.335  45.277  1.00  0.62           C  
ATOM   4766  CG1 ILE A 309     -11.273   0.348  44.459  1.00  0.62           C  
ATOM   4767  CG2 ILE A 309      -9.041  -0.548  44.450  1.00  0.62           C  
ATOM   4768  CD1 ILE A 309     -10.906   1.777  44.100  1.00  0.62           C  
ATOM   4769  H   ILE A 309     -12.074  -0.482  46.955  1.00  0.62           H  
ATOM   4770  HA  ILE A 309     -10.982  -2.354  45.051  1.00  0.62           H  
ATOM   4771  HB  ILE A 309      -9.961   0.317  46.093  1.00  0.62           H  
ATOM   4772 1HG1 ILE A 309     -11.414  -0.204  43.564  1.00  0.62           H  
ATOM   4773 2HG1 ILE A 309     -12.214   0.358  45.013  1.00  0.62           H  
ATOM   4774 1HG2 ILE A 309      -8.715   0.412  44.081  1.00  0.62           H  
ATOM   4775 2HG2 ILE A 309      -8.246  -1.013  45.040  1.00  0.62           H  
ATOM   4776 3HG2 ILE A 309      -9.313  -1.194  43.624  1.00  0.62           H  
ATOM   4777 1HD1 ILE A 309     -11.696   2.211  43.504  1.00  0.62           H  
ATOM   4778 2HD1 ILE A 309     -10.783   2.354  45.012  1.00  0.62           H  
ATOM   4779 3HD1 ILE A 309      -9.978   1.790  43.537  1.00  0.62           H  
ATOM   4780  N   PRO A 310      -9.041  -3.420  46.530  1.00  0.63           N  
ATOM   4781  CA  PRO A 310      -8.013  -3.983  47.379  1.00  0.63           C  
ATOM   4782  C   PRO A 310      -6.823  -3.058  47.479  1.00  0.63           C  
ATOM   4783  O   PRO A 310      -6.313  -2.577  46.462  1.00  0.63           O  
ATOM   4784  CB  PRO A 310      -7.638  -5.273  46.650  1.00  0.63           C  
ATOM   4785  CG  PRO A 310      -8.881  -5.635  45.864  1.00  0.63           C  
ATOM   4786  CD  PRO A 310      -9.482  -4.296  45.443  1.00  0.63           C  
ATOM   4787  HA  PRO A 310      -8.434  -4.193  48.376  1.00  0.63           H  
ATOM   4788 1HB  PRO A 310      -6.747  -5.123  46.038  1.00  0.63           H  
ATOM   4789 2HB  PRO A 310      -7.371  -6.046  47.391  1.00  0.63           H  
ATOM   4790 1HG  PRO A 310      -8.610  -6.269  45.004  1.00  0.63           H  
ATOM   4791 2HG  PRO A 310      -9.570  -6.232  46.483  1.00  0.63           H  
ATOM   4792 1HD  PRO A 310      -9.099  -3.958  44.478  1.00  0.63           H  
ATOM   4793 2HD  PRO A 310     -10.571  -4.414  45.454  1.00  0.63           H  
ATOM   4794  N   GLU A 311      -6.288  -2.916  48.686  1.00  0.64           N  
ATOM   4795  CA  GLU A 311      -5.114  -2.081  48.920  1.00  0.64           C  
ATOM   4796  C   GLU A 311      -3.926  -2.633  48.158  1.00  0.64           C  
ATOM   4797  O   GLU A 311      -3.072  -1.882  47.663  1.00  0.64           O  
ATOM   4798  CB  GLU A 311      -4.793  -1.999  50.415  1.00  0.64           C  
ATOM   4799  CG  GLU A 311      -5.818  -1.208  51.223  1.00  0.64           C  
ATOM   4800  CD  GLU A 311      -5.508  -1.150  52.701  1.00  0.64           C  
ATOM   4801  OE1 GLU A 311      -4.606  -1.827  53.133  1.00  0.64           O  
ATOM   4802  OE2 GLU A 311      -6.177  -0.420  53.396  1.00  0.64           O  
ATOM   4803  H   GLU A 311      -6.730  -3.371  49.474  1.00  0.64           H  
ATOM   4804  HA  GLU A 311      -5.322  -1.081  48.548  1.00  0.64           H  
ATOM   4805 1HB  GLU A 311      -4.733  -3.007  50.830  1.00  0.64           H  
ATOM   4806 2HB  GLU A 311      -3.819  -1.528  50.553  1.00  0.64           H  
ATOM   4807 1HG  GLU A 311      -5.863  -0.192  50.831  1.00  0.64           H  
ATOM   4808 2HG  GLU A 311      -6.798  -1.664  51.078  1.00  0.64           H  
ATOM   4809  N   GLU A 312      -3.919  -3.961  48.039  1.00  0.65           N  
ATOM   4810  CA  GLU A 312      -2.883  -4.752  47.401  1.00  0.65           C  
ATOM   4811  C   GLU A 312      -2.727  -4.424  45.917  1.00  0.65           C  
ATOM   4812  O   GLU A 312      -1.679  -4.690  45.335  1.00  0.65           O  
ATOM   4813  CB  GLU A 312      -3.162  -6.251  47.573  1.00  0.65           C  
ATOM   4814  CG  GLU A 312      -3.160  -6.767  49.033  1.00  0.65           C  
ATOM   4815  CD  GLU A 312      -4.489  -6.648  49.773  1.00  0.65           C  
ATOM   4816  OE1 GLU A 312      -5.471  -6.296  49.165  1.00  0.65           O  
ATOM   4817  OE2 GLU A 312      -4.509  -6.925  50.949  1.00  0.65           O  
ATOM   4818  H   GLU A 312      -4.692  -4.453  48.460  1.00  0.65           H  
ATOM   4819  HA  GLU A 312      -1.933  -4.529  47.892  1.00  0.65           H  
ATOM   4820 1HB  GLU A 312      -4.120  -6.509  47.111  1.00  0.65           H  
ATOM   4821 2HB  GLU A 312      -2.391  -6.812  47.064  1.00  0.65           H  
ATOM   4822 1HG  GLU A 312      -2.867  -7.817  49.022  1.00  0.65           H  
ATOM   4823 2HG  GLU A 312      -2.400  -6.217  49.586  1.00  0.65           H  
ATOM   4824  N   LEU A 313      -3.733  -3.813  45.277  1.00  0.66           N  
ATOM   4825  CA  LEU A 313      -3.551  -3.511  43.862  1.00  0.66           C  
ATOM   4826  C   LEU A 313      -2.422  -2.485  43.715  1.00  0.66           C  
ATOM   4827  O   LEU A 313      -1.763  -2.403  42.678  1.00  0.66           O  
ATOM   4828  CB  LEU A 313      -4.819  -2.943  43.191  1.00  0.66           C  
ATOM   4829  CG  LEU A 313      -6.073  -3.871  43.052  1.00  0.66           C  
ATOM   4830  CD1 LEU A 313      -7.177  -3.051  42.391  1.00  0.66           C  
ATOM   4831  CD2 LEU A 313      -5.777  -5.155  42.258  1.00  0.66           C  
ATOM   4832  H   LEU A 313      -4.596  -3.546  45.754  1.00  0.66           H  
ATOM   4833  HA  LEU A 313      -3.261  -4.428  43.361  1.00  0.66           H  
ATOM   4834 1HB  LEU A 313      -5.155  -2.119  43.798  1.00  0.66           H  
ATOM   4835 2HB  LEU A 313      -4.563  -2.557  42.204  1.00  0.66           H  
ATOM   4836  HG  LEU A 313      -6.408  -4.141  44.040  1.00  0.66           H  
ATOM   4837 1HD1 LEU A 313      -8.079  -3.636  42.317  1.00  0.66           H  
ATOM   4838 2HD1 LEU A 313      -7.355  -2.181  42.989  1.00  0.66           H  
ATOM   4839 3HD1 LEU A 313      -6.859  -2.748  41.394  1.00  0.66           H  
ATOM   4840 1HD2 LEU A 313      -6.681  -5.761  42.205  1.00  0.66           H  
ATOM   4841 2HD2 LEU A 313      -5.467  -4.904  41.258  1.00  0.66           H  
ATOM   4842 3HD2 LEU A 313      -4.990  -5.727  42.757  1.00  0.66           H  
ATOM   4843  N   GLY A 314      -2.174  -1.713  44.780  1.00  0.67           N  
ATOM   4844  CA  GLY A 314      -1.162  -0.671  44.784  1.00  0.67           C  
ATOM   4845  C   GLY A 314       0.257  -1.236  44.806  1.00  0.67           C  
ATOM   4846  O   GLY A 314       1.221  -0.491  44.656  1.00  0.67           O  
ATOM   4847  H   GLY A 314      -2.699  -1.853  45.643  1.00  0.67           H  
ATOM   4848 1HA  GLY A 314      -1.296  -0.033  43.915  1.00  0.67           H  
ATOM   4849 2HA  GLY A 314      -1.309  -0.040  45.653  1.00  0.67           H  
ATOM   4850  N   ASP A 315       0.404  -2.553  44.998  1.00  0.67           N  
ATOM   4851  CA  ASP A 315       1.722  -3.168  44.975  1.00  0.67           C  
ATOM   4852  C   ASP A 315       2.126  -3.526  43.548  1.00  0.67           C  
ATOM   4853  O   ASP A 315       3.278  -3.884  43.281  1.00  0.67           O  
ATOM   4854  CB  ASP A 315       1.780  -4.395  45.894  1.00  0.67           C  
ATOM   4855  CG  ASP A 315       1.736  -4.018  47.400  1.00  0.67           C  
ATOM   4856  OD1 ASP A 315       2.118  -2.891  47.742  1.00  0.67           O  
ATOM   4857  OD2 ASP A 315       1.343  -4.839  48.190  1.00  0.67           O  
ATOM   4858  H   ASP A 315      -0.407  -3.157  45.129  1.00  0.67           H  
ATOM   4859  HA  ASP A 315       2.446  -2.446  45.350  1.00  0.67           H  
ATOM   4860 1HB  ASP A 315       0.932  -5.053  45.667  1.00  0.67           H  
ATOM   4861 2HB  ASP A 315       2.690  -4.959  45.696  1.00  0.67           H  
ATOM   4862  N   MET A 316       1.202  -3.394  42.595  1.00  0.67           N  
ATOM   4863  CA  MET A 316       1.530  -3.736  41.223  1.00  0.67           C  
ATOM   4864  C   MET A 316       2.250  -2.568  40.574  1.00  0.67           C  
ATOM   4865  O   MET A 316       1.697  -1.871  39.727  1.00  0.67           O  
ATOM   4866  CB  MET A 316       0.280  -4.079  40.438  1.00  0.67           C  
ATOM   4867  CG  MET A 316      -0.476  -5.292  40.934  1.00  0.67           C  
ATOM   4868  SD  MET A 316      -1.847  -5.707  39.854  1.00  0.67           S  
ATOM   4869  CE  MET A 316      -2.942  -4.378  40.175  1.00  0.67           C  
ATOM   4870  H   MET A 316       0.259  -3.065  42.809  1.00  0.67           H  
ATOM   4871  HA  MET A 316       2.200  -4.593  41.221  1.00  0.67           H  
ATOM   4872 1HB  MET A 316      -0.404  -3.228  40.456  1.00  0.67           H  
ATOM   4873 2HB  MET A 316       0.546  -4.267  39.392  1.00  0.67           H  
ATOM   4874 1HG  MET A 316       0.192  -6.154  40.997  1.00  0.67           H  
ATOM   4875 2HG  MET A 316      -0.866  -5.088  41.932  1.00  0.67           H  
ATOM   4876 1HE  MET A 316      -3.834  -4.484  39.571  1.00  0.67           H  
ATOM   4877 2HE  MET A 316      -3.195  -4.395  41.192  1.00  0.67           H  
ATOM   4878 3HE  MET A 316      -2.449  -3.434  39.954  1.00  0.67           H  
ATOM   4879  N   GLU A 317       3.513  -2.398  40.926  1.00  0.66           N  
ATOM   4880  CA  GLU A 317       4.304  -1.230  40.533  1.00  0.66           C  
ATOM   4881  C   GLU A 317       4.455  -1.041  39.024  1.00  0.66           C  
ATOM   4882  O   GLU A 317       4.687   0.076  38.565  1.00  0.66           O  
ATOM   4883  CB  GLU A 317       5.691  -1.294  41.177  1.00  0.66           C  
ATOM   4884  CG  GLU A 317       5.689  -1.088  42.699  1.00  0.66           C  
ATOM   4885  CD  GLU A 317       7.074  -1.185  43.323  1.00  0.66           C  
ATOM   4886  OE1 GLU A 317       8.010  -1.467  42.608  1.00  0.66           O  
ATOM   4887  OE2 GLU A 317       7.192  -0.983  44.514  1.00  0.66           O  
ATOM   4888  H   GLU A 317       3.879  -3.059  41.611  1.00  0.66           H  
ATOM   4889  HA  GLU A 317       3.801  -0.346  40.927  1.00  0.66           H  
ATOM   4890 1HB  GLU A 317       6.141  -2.264  40.969  1.00  0.66           H  
ATOM   4891 2HB  GLU A 317       6.332  -0.531  40.734  1.00  0.66           H  
ATOM   4892 1HG  GLU A 317       5.268  -0.103  42.920  1.00  0.66           H  
ATOM   4893 2HG  GLU A 317       5.037  -1.835  43.152  1.00  0.66           H  
ATOM   4894  N   THR A 318       4.325  -2.111  38.245  1.00  0.64           N  
ATOM   4895  CA  THR A 318       4.481  -1.984  36.801  1.00  0.64           C  
ATOM   4896  C   THR A 318       3.174  -1.576  36.111  1.00  0.64           C  
ATOM   4897  O   THR A 318       3.153  -1.413  34.893  1.00  0.64           O  
ATOM   4898  CB  THR A 318       4.977  -3.286  36.157  1.00  0.64           C  
ATOM   4899  OG1 THR A 318       4.015  -4.299  36.358  1.00  0.64           O  
ATOM   4900  CG2 THR A 318       6.292  -3.719  36.771  1.00  0.64           C  
ATOM   4901  H   THR A 318       4.130  -3.015  38.659  1.00  0.64           H  
ATOM   4902  HA  THR A 318       5.218  -1.208  36.605  1.00  0.64           H  
ATOM   4903  HB  THR A 318       5.104  -3.127  35.088  1.00  0.64           H  
ATOM   4904  HG1 THR A 318       4.194  -4.759  37.196  1.00  0.64           H  
ATOM   4905 1HG2 THR A 318       6.623  -4.648  36.303  1.00  0.64           H  
ATOM   4906 2HG2 THR A 318       7.040  -2.943  36.616  1.00  0.64           H  
ATOM   4907 3HG2 THR A 318       6.155  -3.884  37.841  1.00  0.64           H  
ATOM   4908  N   MET A 319       2.080  -1.438  36.873  1.00  0.63           N  
ATOM   4909  CA  MET A 319       0.783  -1.065  36.306  1.00  0.63           C  
ATOM   4910  C   MET A 319       0.855   0.245  35.555  1.00  0.63           C  
ATOM   4911  O   MET A 319       1.296   1.250  36.105  1.00  0.63           O  
ATOM   4912  CB  MET A 319      -0.265  -0.948  37.409  1.00  0.63           C  
ATOM   4913  CG  MET A 319      -1.684  -0.603  36.959  1.00  0.63           C  
ATOM   4914  SD  MET A 319      -2.416  -1.854  35.933  1.00  0.63           S  
ATOM   4915  CE  MET A 319      -2.640  -3.128  37.086  1.00  0.63           C  
ATOM   4916  H   MET A 319       2.141  -1.591  37.878  1.00  0.63           H  
ATOM   4917  HA  MET A 319       0.461  -1.835  35.622  1.00  0.63           H  
ATOM   4918 1HB  MET A 319      -0.311  -1.890  37.959  1.00  0.63           H  
ATOM   4919 2HB  MET A 319       0.049  -0.182  38.109  1.00  0.63           H  
ATOM   4920 1HG  MET A 319      -2.301  -0.474  37.840  1.00  0.63           H  
ATOM   4921 2HG  MET A 319      -1.675   0.332  36.401  1.00  0.63           H  
ATOM   4922 1HE  MET A 319      -3.028  -3.989  36.595  1.00  0.63           H  
ATOM   4923 2HE  MET A 319      -1.677  -3.386  37.529  1.00  0.63           H  
ATOM   4924 3HE  MET A 319      -3.319  -2.791  37.850  1.00  0.63           H  
ATOM   4925  N   ILE A 320       0.379   0.248  34.313  1.00  0.61           N  
ATOM   4926  CA  ILE A 320       0.349   1.453  33.513  1.00  0.61           C  
ATOM   4927  C   ILE A 320      -1.090   1.894  33.305  1.00  0.61           C  
ATOM   4928  O   ILE A 320      -1.349   3.093  33.197  1.00  0.61           O  
ATOM   4929  CB  ILE A 320       1.047   1.280  32.137  1.00  0.61           C  
ATOM   4930  CG1 ILE A 320       0.312   0.260  31.219  1.00  0.61           C  
ATOM   4931  CG2 ILE A 320       2.449   0.791  32.374  1.00  0.61           C  
ATOM   4932  CD1 ILE A 320       0.827   0.214  29.821  1.00  0.61           C  
ATOM   4933  H   ILE A 320       0.047  -0.612  33.924  1.00  0.61           H  
ATOM   4934  HA  ILE A 320       0.877   2.224  34.035  1.00  0.61           H  
ATOM   4935  HB  ILE A 320       1.080   2.244  31.623  1.00  0.61           H  
ATOM   4936 1HG1 ILE A 320       0.409  -0.708  31.638  1.00  0.61           H  
ATOM   4937 2HG1 ILE A 320      -0.730   0.510  31.150  1.00  0.61           H  
ATOM   4938 1HG2 ILE A 320       2.965   0.684  31.424  1.00  0.61           H  
ATOM   4939 2HG2 ILE A 320       2.980   1.508  33.000  1.00  0.61           H  
ATOM   4940 3HG2 ILE A 320       2.414  -0.172  32.875  1.00  0.61           H  
ATOM   4941 1HD1 ILE A 320       0.262  -0.522  29.254  1.00  0.61           H  
ATOM   4942 2HD1 ILE A 320       0.716   1.191  29.360  1.00  0.61           H  
ATOM   4943 3HD1 ILE A 320       1.878  -0.065  29.833  1.00  0.61           H  
ATOM   4944  N   ASP A 321      -2.028   0.938  33.324  1.00  0.60           N  
ATOM   4945  CA  ASP A 321      -3.430   1.241  33.035  1.00  0.60           C  
ATOM   4946  C   ASP A 321      -4.394   0.420  33.887  1.00  0.60           C  
ATOM   4947  O   ASP A 321      -4.579  -0.776  33.632  1.00  0.60           O  
ATOM   4948  CB  ASP A 321      -3.718   0.943  31.555  1.00  0.60           C  
ATOM   4949  CG  ASP A 321      -5.108   1.313  31.069  1.00  0.60           C  
ATOM   4950  OD1 ASP A 321      -5.886   1.777  31.840  1.00  0.60           O  
ATOM   4951  OD2 ASP A 321      -5.405   1.046  29.928  1.00  0.60           O  
ATOM   4952  H   ASP A 321      -1.739  -0.032  33.457  1.00  0.60           H  
ATOM   4953  HA  ASP A 321      -3.605   2.293  33.243  1.00  0.60           H  
ATOM   4954 1HB  ASP A 321      -2.992   1.451  30.932  1.00  0.60           H  
ATOM   4955 2HB  ASP A 321      -3.588  -0.109  31.396  1.00  0.60           H  
ATOM   4956  N   LEU A 322      -4.979   1.064  34.901  1.00  0.59           N  
ATOM   4957  CA  LEU A 322      -5.910   0.393  35.813  1.00  0.59           C  
ATOM   4958  C   LEU A 322      -7.337   0.920  35.645  1.00  0.59           C  
ATOM   4959  O   LEU A 322      -7.622   2.064  36.026  1.00  0.59           O  
ATOM   4960  CB  LEU A 322      -5.452   0.592  37.266  1.00  0.59           C  
ATOM   4961  CG  LEU A 322      -6.363  -0.011  38.367  1.00  0.59           C  
ATOM   4962  CD1 LEU A 322      -6.453  -1.498  38.179  1.00  0.59           C  
ATOM   4963  CD2 LEU A 322      -5.776   0.293  39.749  1.00  0.59           C  
ATOM   4964  H   LEU A 322      -4.784   2.063  35.010  1.00  0.59           H  
ATOM   4965  HA  LEU A 322      -5.913  -0.674  35.587  1.00  0.59           H  
ATOM   4966 1HB  LEU A 322      -4.482   0.146  37.374  1.00  0.59           H  
ATOM   4967 2HB  LEU A 322      -5.356   1.659  37.454  1.00  0.59           H  
ATOM   4968  HG  LEU A 322      -7.370   0.411  38.285  1.00  0.59           H  
ATOM   4969 1HD1 LEU A 322      -7.094  -1.923  38.947  1.00  0.59           H  
ATOM   4970 2HD1 LEU A 322      -6.874  -1.717  37.192  1.00  0.59           H  
ATOM   4971 3HD1 LEU A 322      -5.463  -1.929  38.254  1.00  0.59           H  
ATOM   4972 1HD2 LEU A 322      -6.422  -0.140  40.512  1.00  0.59           H  
ATOM   4973 2HD2 LEU A 322      -4.776  -0.140  39.831  1.00  0.59           H  
ATOM   4974 3HD2 LEU A 322      -5.713   1.367  39.896  1.00  0.59           H  
ATOM   4975  N   GLU A 323      -8.227   0.078  35.104  1.00  0.59           N  
ATOM   4976  CA  GLU A 323      -9.605   0.494  34.858  1.00  0.59           C  
ATOM   4977  C   GLU A 323     -10.573  -0.469  35.533  1.00  0.59           C  
ATOM   4978  O   GLU A 323     -10.746  -1.616  35.102  1.00  0.59           O  
ATOM   4979  CB  GLU A 323      -9.871   0.598  33.340  1.00  0.59           C  
ATOM   4980  CG  GLU A 323     -11.249   1.175  32.936  1.00  0.59           C  
ATOM   4981  CD  GLU A 323     -11.410   1.474  31.442  1.00  0.59           C  
ATOM   4982  OE1 GLU A 323     -10.487   1.260  30.704  1.00  0.59           O  
ATOM   4983  OE2 GLU A 323     -12.468   1.926  31.060  1.00  0.59           O  
ATOM   4984  H   GLU A 323      -7.930  -0.864  34.843  1.00  0.59           H  
ATOM   4985  HA  GLU A 323      -9.752   1.465  35.312  1.00  0.59           H  
ATOM   4986 1HB  GLU A 323      -9.090   1.191  32.867  1.00  0.59           H  
ATOM   4987 2HB  GLU A 323      -9.825  -0.395  32.912  1.00  0.59           H  
ATOM   4988 1HG  GLU A 323     -11.969   0.473  33.217  1.00  0.59           H  
ATOM   4989 2HG  GLU A 323     -11.483   2.044  33.471  1.00  0.59           H  
ATOM   4990  N   ILE A 324     -11.177   0.010  36.618  1.00  0.58           N  
ATOM   4991  CA  ILE A 324     -12.084  -0.784  37.448  1.00  0.58           C  
ATOM   4992  C   ILE A 324     -13.422  -0.068  37.609  1.00  0.58           C  
ATOM   4993  O   ILE A 324     -14.189  -0.306  38.547  1.00  0.58           O  
ATOM   4994  CB  ILE A 324     -11.394  -1.166  38.780  1.00  0.58           C  
ATOM   4995  CG1 ILE A 324     -10.940  -0.004  39.544  1.00  0.58           C  
ATOM   4996  CG2 ILE A 324     -10.174  -2.073  38.500  1.00  0.58           C  
ATOM   4997  CD1 ILE A 324     -10.403  -0.411  40.899  1.00  0.58           C  
ATOM   4998  H   ILE A 324     -11.001   0.987  36.875  1.00  0.58           H  
ATOM   4999  HA  ILE A 324     -12.288  -1.720  36.928  1.00  0.58           H  
ATOM   5000  HB  ILE A 324     -12.106  -1.706  39.397  1.00  0.58           H  
ATOM   5001 1HG1 ILE A 324     -10.155   0.505  38.982  1.00  0.58           H  
ATOM   5002 2HG1 ILE A 324     -11.776   0.685  39.684  1.00  0.58           H  
ATOM   5003 1HG2 ILE A 324      -9.709  -2.366  39.439  1.00  0.58           H  
ATOM   5004 2HG2 ILE A 324     -10.489  -2.957  37.968  1.00  0.58           H  
ATOM   5005 3HG2 ILE A 324      -9.449  -1.537  37.897  1.00  0.58           H  
ATOM   5006 1HD1 ILE A 324     -10.072   0.448  41.451  1.00  0.58           H  
ATOM   5007 2HD1 ILE A 324     -11.183  -0.914  41.446  1.00  0.58           H  
ATOM   5008 3HD1 ILE A 324      -9.563  -1.090  40.768  1.00  0.58           H  
ATOM   5009  N   SER A 325     -13.682   0.797  36.645  1.00  0.58           N  
ATOM   5010  CA  SER A 325     -14.872   1.622  36.561  1.00  0.58           C  
ATOM   5011  C   SER A 325     -16.143   0.863  36.209  1.00  0.58           C  
ATOM   5012  O   SER A 325     -16.097  -0.272  35.738  1.00  0.58           O  
ATOM   5013  CB  SER A 325     -14.644   2.693  35.525  1.00  0.58           C  
ATOM   5014  OG  SER A 325     -14.522   2.150  34.245  1.00  0.58           O  
ATOM   5015  H   SER A 325     -12.985   0.902  35.922  1.00  0.58           H  
ATOM   5016  HA  SER A 325     -15.013   2.096  37.526  1.00  0.58           H  
ATOM   5017 1HB  SER A 325     -15.470   3.359  35.530  1.00  0.58           H  
ATOM   5018 2HB  SER A 325     -13.752   3.261  35.778  1.00  0.58           H  
ATOM   5019  HG  SER A 325     -15.422   1.998  33.931  1.00  0.58           H  
ATOM   5020  N   GLU A 326     -17.272   1.516  36.414  1.00  0.58           N  
ATOM   5021  CA  GLU A 326     -18.583   0.973  36.075  1.00  0.58           C  
ATOM   5022  C   GLU A 326     -18.851  -0.359  36.788  1.00  0.58           C  
ATOM   5023  O   GLU A 326     -19.328  -1.311  36.178  1.00  0.58           O  
ATOM   5024  CB  GLU A 326     -18.715   0.810  34.543  1.00  0.58           C  
ATOM   5025  CG  GLU A 326     -18.503   2.114  33.718  1.00  0.58           C  
ATOM   5026  CD  GLU A 326     -18.744   1.975  32.190  1.00  0.58           C  
ATOM   5027  OE1 GLU A 326     -19.473   1.111  31.804  1.00  0.58           O  
ATOM   5028  OE2 GLU A 326     -18.185   2.762  31.429  1.00  0.58           O  
ATOM   5029  H   GLU A 326     -17.210   2.441  36.843  1.00  0.58           H  
ATOM   5030  HA  GLU A 326     -19.343   1.672  36.412  1.00  0.58           H  
ATOM   5031 1HB  GLU A 326     -17.995   0.105  34.181  1.00  0.58           H  
ATOM   5032 2HB  GLU A 326     -19.704   0.420  34.303  1.00  0.58           H  
ATOM   5033 1HG  GLU A 326     -19.178   2.877  34.099  1.00  0.58           H  
ATOM   5034 2HG  GLU A 326     -17.487   2.462  33.887  1.00  0.58           H  
ATOM   5035  N   ASN A 327     -18.549  -0.402  38.080  1.00  0.58           N  
ATOM   5036  CA  ASN A 327     -18.765  -1.559  38.948  1.00  0.58           C  
ATOM   5037  C   ASN A 327     -19.563  -1.050  40.148  1.00  0.58           C  
ATOM   5038  O   ASN A 327     -20.210  -0.009  40.056  1.00  0.58           O  
ATOM   5039  CB  ASN A 327     -17.424  -2.197  39.380  1.00  0.58           C  
ATOM   5040  CG  ASN A 327     -16.828  -3.147  38.410  1.00  0.58           C  
ATOM   5041  OD1 ASN A 327     -17.361  -4.247  38.214  1.00  0.58           O  
ATOM   5042  ND2 ASN A 327     -15.717  -2.789  37.831  1.00  0.58           N  
ATOM   5043  H   ASN A 327     -18.161   0.438  38.494  1.00  0.58           H  
ATOM   5044  HA  ASN A 327     -19.373  -2.302  38.427  1.00  0.58           H  
ATOM   5045 1HB  ASN A 327     -16.692  -1.409  39.526  1.00  0.58           H  
ATOM   5046 2HB  ASN A 327     -17.527  -2.714  40.322  1.00  0.58           H  
ATOM   5047 1HD2 ASN A 327     -15.264  -3.415  37.169  1.00  0.58           H  
ATOM   5048 2HD2 ASN A 327     -15.289  -1.895  38.061  1.00  0.58           H  
ATOM   5049  N   LYS A 328     -19.535  -1.761  41.265  1.00  0.59           N  
ATOM   5050  CA  LYS A 328     -20.263  -1.362  42.460  1.00  0.59           C  
ATOM   5051  C   LYS A 328     -19.291  -1.307  43.640  1.00  0.59           C  
ATOM   5052  O   LYS A 328     -19.595  -1.792  44.745  1.00  0.59           O  
ATOM   5053  CB  LYS A 328     -21.393  -2.342  42.725  1.00  0.59           C  
ATOM   5054  CG  LYS A 328     -22.456  -2.408  41.646  1.00  0.59           C  
ATOM   5055  CD  LYS A 328     -23.555  -3.388  42.032  1.00  0.59           C  
ATOM   5056  CE  LYS A 328     -24.637  -3.466  40.969  1.00  0.59           C  
ATOM   5057  NZ  LYS A 328     -25.707  -4.427  41.347  1.00  0.59           N  
ATOM   5058  H   LYS A 328     -19.025  -2.641  41.321  1.00  0.59           H  
ATOM   5059  HA  LYS A 328     -20.674  -0.364  42.309  1.00  0.59           H  
ATOM   5060 1HB  LYS A 328     -20.972  -3.326  42.802  1.00  0.59           H  
ATOM   5061 2HB  LYS A 328     -21.874  -2.105  43.672  1.00  0.59           H  
ATOM   5062 1HG  LYS A 328     -22.887  -1.415  41.499  1.00  0.59           H  
ATOM   5063 2HG  LYS A 328     -22.005  -2.736  40.708  1.00  0.59           H  
ATOM   5064 1HD  LYS A 328     -23.117  -4.382  42.164  1.00  0.59           H  
ATOM   5065 2HD  LYS A 328     -24.003  -3.078  42.975  1.00  0.59           H  
ATOM   5066 1HE  LYS A 328     -25.078  -2.479  40.833  1.00  0.59           H  
ATOM   5067 2HE  LYS A 328     -24.191  -3.788  40.025  1.00  0.59           H  
ATOM   5068 1HZ  LYS A 328     -26.409  -4.455  40.622  1.00  0.59           H  
ATOM   5069 2HZ  LYS A 328     -25.304  -5.348  41.464  1.00  0.59           H  
ATOM   5070 3HZ  LYS A 328     -26.133  -4.132  42.215  1.00  0.59           H  
ATOM   5071  N   LEU A 329     -18.103  -0.756  43.388  1.00  0.59           N  
ATOM   5072  CA  LEU A 329     -17.074  -0.747  44.411  1.00  0.59           C  
ATOM   5073  C   LEU A 329     -17.351   0.360  45.429  1.00  0.59           C  
ATOM   5074  O   LEU A 329     -17.915   1.396  45.080  1.00  0.59           O  
ATOM   5075  CB  LEU A 329     -15.695  -0.572  43.762  1.00  0.59           C  
ATOM   5076  CG  LEU A 329     -15.312  -1.684  42.720  1.00  0.59           C  
ATOM   5077  CD1 LEU A 329     -14.009  -1.321  42.057  1.00  0.59           C  
ATOM   5078  CD2 LEU A 329     -15.208  -3.061  43.397  1.00  0.59           C  
ATOM   5079  H   LEU A 329     -17.904  -0.348  42.472  1.00  0.59           H  
ATOM   5080  HA  LEU A 329     -17.117  -1.705  44.902  1.00  0.59           H  
ATOM   5081 1HB  LEU A 329     -15.645   0.390  43.279  1.00  0.59           H  
ATOM   5082 2HB  LEU A 329     -14.944  -0.595  44.556  1.00  0.59           H  
ATOM   5083  HG  LEU A 329     -16.078  -1.721  41.957  1.00  0.59           H  
ATOM   5084 1HD1 LEU A 329     -13.770  -2.074  41.314  1.00  0.59           H  
ATOM   5085 2HD1 LEU A 329     -14.100  -0.350  41.564  1.00  0.59           H  
ATOM   5086 3HD1 LEU A 329     -13.237  -1.284  42.804  1.00  0.59           H  
ATOM   5087 1HD2 LEU A 329     -14.956  -3.814  42.653  1.00  0.59           H  
ATOM   5088 2HD2 LEU A 329     -14.433  -3.034  44.170  1.00  0.59           H  
ATOM   5089 3HD2 LEU A 329     -16.165  -3.309  43.855  1.00  0.59           H  
ATOM   5090  N   THR A 330     -16.961   0.140  46.682  1.00  0.60           N  
ATOM   5091  CA  THR A 330     -17.232   1.099  47.768  1.00  0.60           C  
ATOM   5092  C   THR A 330     -15.992   1.536  48.559  1.00  0.60           C  
ATOM   5093  O   THR A 330     -14.910   0.975  48.410  1.00  0.60           O  
ATOM   5094  CB  THR A 330     -18.248   0.490  48.768  1.00  0.60           C  
ATOM   5095  OG1 THR A 330     -17.653  -0.618  49.455  1.00  0.60           O  
ATOM   5096  CG2 THR A 330     -19.478  -0.009  48.023  1.00  0.60           C  
ATOM   5097  H   THR A 330     -16.481  -0.729  46.862  1.00  0.60           H  
ATOM   5098  HA  THR A 330     -17.672   1.989  47.328  1.00  0.60           H  
ATOM   5099  HB  THR A 330     -18.544   1.246  49.492  1.00  0.60           H  
ATOM   5100  HG1 THR A 330     -16.894  -0.309  49.963  1.00  0.60           H  
ATOM   5101 1HG2 THR A 330     -20.182  -0.432  48.735  1.00  0.60           H  
ATOM   5102 2HG2 THR A 330     -19.944   0.814  47.505  1.00  0.60           H  
ATOM   5103 3HG2 THR A 330     -19.192  -0.774  47.306  1.00  0.60           H  
ATOM   5104  N   GLY A 331     -16.152   2.528  49.428  1.00  0.62           N  
ATOM   5105  CA  GLY A 331     -15.041   2.961  50.277  1.00  0.62           C  
ATOM   5106  C   GLY A 331     -14.122   3.883  49.488  1.00  0.62           C  
ATOM   5107  O   GLY A 331     -14.476   4.272  48.389  1.00  0.62           O  
ATOM   5108  H   GLY A 331     -17.054   2.984  49.503  1.00  0.62           H  
ATOM   5109 1HA  GLY A 331     -15.437   3.482  51.150  1.00  0.62           H  
ATOM   5110 2HA  GLY A 331     -14.496   2.086  50.626  1.00  0.62           H  
ATOM   5111  N   PRO A 332     -13.035   4.366  50.069  1.00  0.64           N  
ATOM   5112  CA  PRO A 332     -12.051   5.238  49.459  1.00  0.64           C  
ATOM   5113  C   PRO A 332     -11.108   4.534  48.512  1.00  0.64           C  
ATOM   5114  O   PRO A 332     -10.948   3.316  48.561  1.00  0.64           O  
ATOM   5115  CB  PRO A 332     -11.315   5.788  50.670  1.00  0.64           C  
ATOM   5116  CG  PRO A 332     -11.393   4.675  51.694  1.00  0.64           C  
ATOM   5117  CD  PRO A 332     -12.758   4.041  51.481  1.00  0.64           C  
ATOM   5118  HA  PRO A 332     -12.567   6.030  48.911  1.00  0.64           H  
ATOM   5119 1HB  PRO A 332     -10.275   6.039  50.388  1.00  0.64           H  
ATOM   5120 2HB  PRO A 332     -11.792   6.726  51.001  1.00  0.64           H  
ATOM   5121 1HG  PRO A 332     -10.567   3.966  51.531  1.00  0.64           H  
ATOM   5122 2HG  PRO A 332     -11.266   5.085  52.706  1.00  0.64           H  
ATOM   5123 1HD  PRO A 332     -12.676   2.955  51.632  1.00  0.64           H  
ATOM   5124 2HD  PRO A 332     -13.504   4.506  52.143  1.00  0.64           H  
ATOM   5125  N   VAL A 333     -10.435   5.321  47.692  1.00  0.66           N  
ATOM   5126  CA  VAL A 333      -9.372   4.825  46.841  1.00  0.66           C  
ATOM   5127  C   VAL A 333      -8.141   4.626  47.713  1.00  0.66           C  
ATOM   5128  O   VAL A 333      -7.863   5.490  48.542  1.00  0.66           O  
ATOM   5129  CB  VAL A 333      -9.079   5.821  45.721  1.00  0.66           C  
ATOM   5130  CG1 VAL A 333      -7.899   5.365  44.881  1.00  0.66           C  
ATOM   5131  CG2 VAL A 333     -10.283   5.926  44.930  1.00  0.66           C  
ATOM   5132  H   VAL A 333     -10.644   6.310  47.685  1.00  0.66           H  
ATOM   5133  HA  VAL A 333      -9.710   3.909  46.381  1.00  0.66           H  
ATOM   5134  HB  VAL A 333      -8.839   6.782  46.142  1.00  0.66           H  
ATOM   5135 1HG1 VAL A 333      -7.718   6.078  44.087  1.00  0.66           H  
ATOM   5136 2HG1 VAL A 333      -7.002   5.284  45.503  1.00  0.66           H  
ATOM   5137 3HG1 VAL A 333      -8.128   4.397  44.450  1.00  0.66           H  
ATOM   5138 1HG2 VAL A 333     -10.145   6.642  44.120  1.00  0.66           H  
ATOM   5139 2HG2 VAL A 333     -10.519   4.952  44.536  1.00  0.66           H  
ATOM   5140 3HG2 VAL A 333     -11.075   6.245  45.576  1.00  0.66           H  
ATOM   5141  N   PRO A 334      -7.462   3.474  47.664  1.00  0.69           N  
ATOM   5142  CA  PRO A 334      -6.278   3.200  48.444  1.00  0.69           C  
ATOM   5143  C   PRO A 334      -5.190   4.239  48.237  1.00  0.69           C  
ATOM   5144  O   PRO A 334      -4.888   4.629  47.108  1.00  0.69           O  
ATOM   5145  CB  PRO A 334      -5.833   1.852  47.875  1.00  0.69           C  
ATOM   5146  CG  PRO A 334      -7.104   1.198  47.385  1.00  0.69           C  
ATOM   5147  CD  PRO A 334      -7.933   2.330  46.849  1.00  0.69           C  
ATOM   5148  HA  PRO A 334      -6.551   3.117  49.504  1.00  0.69           H  
ATOM   5149 1HB  PRO A 334      -5.095   2.005  47.069  1.00  0.69           H  
ATOM   5150 2HB  PRO A 334      -5.328   1.272  48.657  1.00  0.69           H  
ATOM   5151 1HG  PRO A 334      -6.869   0.444  46.613  1.00  0.69           H  
ATOM   5152 2HG  PRO A 334      -7.607   0.651  48.202  1.00  0.69           H  
ATOM   5153 1HD  PRO A 334      -7.754   2.478  45.778  1.00  0.69           H  
ATOM   5154 2HD  PRO A 334      -8.972   2.084  47.089  1.00  0.69           H  
ATOM   5155  N   GLY A 335      -4.518   4.619  49.329  1.00  0.71           N  
ATOM   5156  CA  GLY A 335      -3.418   5.579  49.245  1.00  0.71           C  
ATOM   5157  C   GLY A 335      -2.220   4.930  48.563  1.00  0.71           C  
ATOM   5158  O   GLY A 335      -1.332   5.608  48.036  1.00  0.71           O  
ATOM   5159  H   GLY A 335      -4.800   4.266  50.234  1.00  0.71           H  
ATOM   5160 1HA  GLY A 335      -3.738   6.452  48.679  1.00  0.71           H  
ATOM   5161 2HA  GLY A 335      -3.146   5.917  50.245  1.00  0.71           H  
ATOM   5162  N   SER A 336      -2.256   3.593  48.522  1.00  0.72           N  
ATOM   5163  CA  SER A 336      -1.243   2.740  47.928  1.00  0.72           C  
ATOM   5164  C   SER A 336      -1.164   2.955  46.427  1.00  0.72           C  
ATOM   5165  O   SER A 336      -0.171   2.606  45.795  1.00  0.72           O  
ATOM   5166  CB  SER A 336      -1.526   1.285  48.247  1.00  0.72           C  
ATOM   5167  OG  SER A 336      -2.699   0.850  47.630  1.00  0.72           O  
ATOM   5168  H   SER A 336      -3.043   3.146  48.963  1.00  0.72           H  
ATOM   5169  HA  SER A 336      -0.276   3.004  48.359  1.00  0.72           H  
ATOM   5170 1HB  SER A 336      -0.697   0.672  47.911  1.00  0.72           H  
ATOM   5171 2HB  SER A 336      -1.612   1.155  49.324  1.00  0.72           H  
ATOM   5172  HG  SER A 336      -2.732  -0.125  47.761  1.00  0.72           H  
ATOM   5173  N   PHE A 337      -2.176   3.598  45.836  1.00  0.73           N  
ATOM   5174  CA  PHE A 337      -2.117   3.870  44.412  1.00  0.73           C  
ATOM   5175  C   PHE A 337      -0.975   4.833  44.103  1.00  0.73           C  
ATOM   5176  O   PHE A 337      -0.474   4.864  42.982  1.00  0.73           O  
ATOM   5177  CB  PHE A 337      -3.459   4.387  43.867  1.00  0.73           C  
ATOM   5178  CG  PHE A 337      -4.440   3.266  43.640  1.00  0.73           C  
ATOM   5179  CD1 PHE A 337      -4.097   1.977  44.001  1.00  0.73           C  
ATOM   5180  CD2 PHE A 337      -5.672   3.475  43.030  1.00  0.73           C  
ATOM   5181  CE1 PHE A 337      -4.940   0.938  43.771  1.00  0.73           C  
ATOM   5182  CE2 PHE A 337      -6.528   2.412  42.799  1.00  0.73           C  
ATOM   5183  CZ  PHE A 337      -6.149   1.144  43.170  1.00  0.73           C  
ATOM   5184  H   PHE A 337      -2.996   3.895  46.367  1.00  0.73           H  
ATOM   5185  HA  PHE A 337      -1.909   2.933  43.902  1.00  0.73           H  
ATOM   5186 1HB  PHE A 337      -3.899   5.090  44.583  1.00  0.73           H  
ATOM   5187 2HB  PHE A 337      -3.306   4.916  42.928  1.00  0.73           H  
ATOM   5188  HD1 PHE A 337      -3.134   1.791  44.471  1.00  0.73           H  
ATOM   5189  HD2 PHE A 337      -5.955   4.481  42.732  1.00  0.73           H  
ATOM   5190  HE1 PHE A 337      -4.640  -0.050  44.064  1.00  0.73           H  
ATOM   5191  HE2 PHE A 337      -7.488   2.568  42.321  1.00  0.73           H  
ATOM   5192  HZ  PHE A 337      -6.799   0.300  42.983  1.00  0.73           H  
ATOM   5193  N   GLY A 338      -0.483   5.560  45.111  1.00  0.73           N  
ATOM   5194  CA  GLY A 338       0.619   6.485  44.907  1.00  0.73           C  
ATOM   5195  C   GLY A 338       1.961   5.777  44.733  1.00  0.73           C  
ATOM   5196  O   GLY A 338       2.968   6.416  44.427  1.00  0.73           O  
ATOM   5197  H   GLY A 338      -0.885   5.487  46.047  1.00  0.73           H  
ATOM   5198 1HA  GLY A 338       0.417   7.075  44.015  1.00  0.73           H  
ATOM   5199 2HA  GLY A 338       0.676   7.171  45.749  1.00  0.73           H  
ATOM   5200  N   LYS A 339       1.988   4.454  44.920  1.00  0.72           N  
ATOM   5201  CA  LYS A 339       3.204   3.686  44.716  1.00  0.72           C  
ATOM   5202  C   LYS A 339       3.279   3.245  43.255  1.00  0.72           C  
ATOM   5203  O   LYS A 339       4.320   2.788  42.767  1.00  0.72           O  
ATOM   5204  CB  LYS A 339       3.248   2.456  45.626  1.00  0.72           C  
ATOM   5205  CG  LYS A 339       3.318   2.741  47.117  1.00  0.72           C  
ATOM   5206  CD  LYS A 339       3.662   1.460  47.879  1.00  0.72           C  
ATOM   5207  CE  LYS A 339       2.523   0.459  47.835  1.00  0.72           C  
ATOM   5208  NZ  LYS A 339       2.814  -0.764  48.636  1.00  0.72           N  
ATOM   5209  H   LYS A 339       1.145   3.952  45.195  1.00  0.72           H  
ATOM   5210  HA  LYS A 339       4.066   4.319  44.928  1.00  0.72           H  
ATOM   5211 1HB  LYS A 339       2.354   1.848  45.444  1.00  0.72           H  
ATOM   5212 2HB  LYS A 339       4.110   1.845  45.363  1.00  0.72           H  
ATOM   5213 1HG  LYS A 339       4.070   3.503  47.316  1.00  0.72           H  
ATOM   5214 2HG  LYS A 339       2.345   3.110  47.453  1.00  0.72           H  
ATOM   5215 1HD  LYS A 339       4.545   1.000  47.430  1.00  0.72           H  
ATOM   5216 2HD  LYS A 339       3.886   1.699  48.918  1.00  0.72           H  
ATOM   5217 1HE  LYS A 339       1.629   0.931  48.221  1.00  0.72           H  
ATOM   5218 2HE  LYS A 339       2.350   0.164  46.806  1.00  0.72           H  
ATOM   5219 1HZ  LYS A 339       2.018  -1.420  48.560  1.00  0.72           H  
ATOM   5220 2HZ  LYS A 339       3.622  -1.237  48.269  1.00  0.72           H  
ATOM   5221 3HZ  LYS A 339       2.965  -0.538  49.597  1.00  0.72           H  
ATOM   5222  N   LEU A 340       2.185   3.431  42.518  1.00  0.71           N  
ATOM   5223  CA  LEU A 340       2.112   2.975  41.145  1.00  0.71           C  
ATOM   5224  C   LEU A 340       2.744   4.014  40.221  1.00  0.71           C  
ATOM   5225  O   LEU A 340       2.068   4.699  39.457  1.00  0.71           O  
ATOM   5226  CB  LEU A 340       0.645   2.728  40.772  1.00  0.71           C  
ATOM   5227  CG  LEU A 340      -0.124   1.674  41.611  1.00  0.71           C  
ATOM   5228  CD1 LEU A 340      -1.612   1.625  41.158  1.00  0.71           C  
ATOM   5229  CD2 LEU A 340       0.532   0.343  41.424  1.00  0.71           C  
ATOM   5230  H   LEU A 340       1.359   3.876  42.915  1.00  0.71           H  
ATOM   5231  HA  LEU A 340       2.664   2.039  41.053  1.00  0.71           H  
ATOM   5232 1HB  LEU A 340       0.106   3.670  40.830  1.00  0.71           H  
ATOM   5233 2HB  LEU A 340       0.622   2.375  39.746  1.00  0.71           H  
ATOM   5234  HG  LEU A 340      -0.093   1.944  42.668  1.00  0.71           H  
ATOM   5235 1HD1 LEU A 340      -2.147   0.880  41.748  1.00  0.71           H  
ATOM   5236 2HD1 LEU A 340      -2.070   2.602  41.311  1.00  0.71           H  
ATOM   5237 3HD1 LEU A 340      -1.664   1.356  40.103  1.00  0.71           H  
ATOM   5238 1HD2 LEU A 340       0.014  -0.421  41.990  1.00  0.71           H  
ATOM   5239 2HD2 LEU A 340       0.494   0.094  40.377  1.00  0.71           H  
ATOM   5240 3HD2 LEU A 340       1.568   0.393  41.754  1.00  0.71           H  
ATOM   5241  N   THR A 341       4.069   4.091  40.265  1.00  0.69           N  
ATOM   5242  CA  THR A 341       4.839   5.126  39.563  1.00  0.69           C  
ATOM   5243  C   THR A 341       5.023   4.882  38.064  1.00  0.69           C  
ATOM   5244  O   THR A 341       5.770   5.587  37.389  1.00  0.69           O  
ATOM   5245  CB  THR A 341       6.183   5.370  40.268  1.00  0.69           C  
ATOM   5246  OG1 THR A 341       6.931   4.145  40.345  1.00  0.69           O  
ATOM   5247  CG2 THR A 341       5.929   5.913  41.681  1.00  0.69           C  
ATOM   5248  H   THR A 341       4.535   3.456  40.914  1.00  0.69           H  
ATOM   5249  HA  THR A 341       4.287   6.054  39.647  1.00  0.69           H  
ATOM   5250  HB  THR A 341       6.760   6.103  39.704  1.00  0.69           H  
ATOM   5251  HG1 THR A 341       6.418   3.485  40.831  1.00  0.69           H  
ATOM   5252 1HG2 THR A 341       6.879   6.094  42.180  1.00  0.69           H  
ATOM   5253 2HG2 THR A 341       5.370   6.849  41.615  1.00  0.69           H  
ATOM   5254 3HG2 THR A 341       5.353   5.191  42.253  1.00  0.69           H  
ATOM   5255  N   LYS A 342       4.352   3.864  37.549  1.00  0.67           N  
ATOM   5256  CA  LYS A 342       4.306   3.615  36.122  1.00  0.67           C  
ATOM   5257  C   LYS A 342       2.875   3.841  35.604  1.00  0.67           C  
ATOM   5258  O   LYS A 342       2.629   3.723  34.408  1.00  0.67           O  
ATOM   5259  CB  LYS A 342       4.786   2.207  35.778  1.00  0.67           C  
ATOM   5260  CG  LYS A 342       6.225   1.891  36.200  1.00  0.67           C  
ATOM   5261  CD  LYS A 342       7.244   2.761  35.457  1.00  0.67           C  
ATOM   5262  CE  LYS A 342       8.677   2.365  35.820  1.00  0.67           C  
ATOM   5263  NZ  LYS A 342       9.687   3.223  35.132  1.00  0.67           N  
ATOM   5264  H   LYS A 342       3.815   3.279  38.168  1.00  0.67           H  
ATOM   5265  HA  LYS A 342       4.961   4.323  35.619  1.00  0.67           H  
ATOM   5266 1HB  LYS A 342       4.128   1.477  36.263  1.00  0.67           H  
ATOM   5267 2HB  LYS A 342       4.705   2.046  34.707  1.00  0.67           H  
ATOM   5268 1HG  LYS A 342       6.329   2.050  37.274  1.00  0.67           H  
ATOM   5269 2HG  LYS A 342       6.433   0.843  35.991  1.00  0.67           H  
ATOM   5270 1HD  LYS A 342       7.105   2.650  34.381  1.00  0.67           H  
ATOM   5271 2HD  LYS A 342       7.088   3.808  35.723  1.00  0.67           H  
ATOM   5272 1HE  LYS A 342       8.807   2.461  36.897  1.00  0.67           H  
ATOM   5273 2HE  LYS A 342       8.844   1.326  35.534  1.00  0.67           H  
ATOM   5274 1HZ  LYS A 342      10.617   2.932  35.400  1.00  0.67           H  
ATOM   5275 2HZ  LYS A 342       9.582   3.134  34.131  1.00  0.67           H  
ATOM   5276 3HZ  LYS A 342       9.545   4.187  35.401  1.00  0.67           H  
ATOM   5277  N   LEU A 343       1.945   4.240  36.495  1.00  0.65           N  
ATOM   5278  CA  LEU A 343       0.521   4.377  36.147  1.00  0.65           C  
ATOM   5279  C   LEU A 343       0.231   5.593  35.296  1.00  0.65           C  
ATOM   5280  O   LEU A 343       0.246   6.714  35.797  1.00  0.65           O  
ATOM   5281  CB  LEU A 343      -0.273   4.523  37.441  1.00  0.65           C  
ATOM   5282  CG  LEU A 343      -1.770   4.589  37.400  1.00  0.65           C  
ATOM   5283  CD1 LEU A 343      -2.316   3.261  36.892  1.00  0.65           C  
ATOM   5284  CD2 LEU A 343      -2.244   4.889  38.815  1.00  0.65           C  
ATOM   5285  H   LEU A 343       2.201   4.402  37.467  1.00  0.65           H  
ATOM   5286  HA  LEU A 343       0.193   3.491  35.627  1.00  0.65           H  
ATOM   5287 1HB  LEU A 343      -0.026   3.677  38.053  1.00  0.65           H  
ATOM   5288 2HB  LEU A 343       0.076   5.418  37.956  1.00  0.65           H  
ATOM   5289  HG  LEU A 343      -2.106   5.372  36.718  1.00  0.65           H  
ATOM   5290 1HD1 LEU A 343      -3.400   3.294  36.881  1.00  0.65           H  
ATOM   5291 2HD1 LEU A 343      -1.947   3.075  35.884  1.00  0.65           H  
ATOM   5292 3HD1 LEU A 343      -1.986   2.465  37.557  1.00  0.65           H  
ATOM   5293 1HD2 LEU A 343      -3.298   4.926  38.850  1.00  0.65           H  
ATOM   5294 2HD2 LEU A 343      -1.901   4.106  39.475  1.00  0.65           H  
ATOM   5295 3HD2 LEU A 343      -1.832   5.846  39.143  1.00  0.65           H  
ATOM   5296  N   GLU A 344      -0.084   5.375  34.023  1.00  0.64           N  
ATOM   5297  CA  GLU A 344      -0.349   6.462  33.100  1.00  0.64           C  
ATOM   5298  C   GLU A 344      -1.852   6.728  33.019  1.00  0.64           C  
ATOM   5299  O   GLU A 344      -2.269   7.878  32.824  1.00  0.64           O  
ATOM   5300  CB  GLU A 344       0.278   6.190  31.735  1.00  0.64           C  
ATOM   5301  CG  GLU A 344       1.824   6.168  31.749  1.00  0.64           C  
ATOM   5302  CD  GLU A 344       2.452   5.916  30.380  1.00  0.64           C  
ATOM   5303  OE1 GLU A 344       1.730   5.656  29.451  1.00  0.64           O  
ATOM   5304  OE2 GLU A 344       3.657   5.989  30.273  1.00  0.64           O  
ATOM   5305  H   GLU A 344      -0.140   4.423  33.679  1.00  0.64           H  
ATOM   5306  HA  GLU A 344       0.142   7.353  33.477  1.00  0.64           H  
ATOM   5307 1HB  GLU A 344      -0.024   5.215  31.409  1.00  0.64           H  
ATOM   5308 2HB  GLU A 344      -0.073   6.921  31.004  1.00  0.64           H  
ATOM   5309 1HG  GLU A 344       2.180   7.128  32.130  1.00  0.64           H  
ATOM   5310 2HG  GLU A 344       2.153   5.395  32.440  1.00  0.64           H  
ATOM   5311  N   TRP A 345      -2.660   5.688  33.239  1.00  0.62           N  
ATOM   5312  CA  TRP A 345      -4.109   5.863  33.220  1.00  0.62           C  
ATOM   5313  C   TRP A 345      -4.754   5.250  34.471  1.00  0.62           C  
ATOM   5314  O   TRP A 345      -4.480   4.098  34.826  1.00  0.62           O  
ATOM   5315  CB  TRP A 345      -4.758   5.151  32.034  1.00  0.62           C  
ATOM   5316  CG  TRP A 345      -4.359   5.557  30.642  1.00  0.62           C  
ATOM   5317  CD1 TRP A 345      -5.022   6.407  29.827  1.00  0.62           C  
ATOM   5318  CD2 TRP A 345      -3.228   5.080  29.879  1.00  0.62           C  
ATOM   5319  NE1 TRP A 345      -4.374   6.518  28.623  1.00  0.62           N  
ATOM   5320  CE2 TRP A 345      -3.275   5.711  28.640  1.00  0.62           C  
ATOM   5321  CE3 TRP A 345      -2.207   4.182  30.140  1.00  0.62           C  
ATOM   5322  CZ2 TRP A 345      -2.321   5.479  27.664  1.00  0.62           C  
ATOM   5323  CZ3 TRP A 345      -1.254   3.940  29.174  1.00  0.62           C  
ATOM   5324  CH2 TRP A 345      -1.303   4.574  27.966  1.00  0.62           C  
ATOM   5325  H   TRP A 345      -2.255   4.762  33.377  1.00  0.62           H  
ATOM   5326  HA  TRP A 345      -4.344   6.925  33.198  1.00  0.62           H  
ATOM   5327 1HB  TRP A 345      -4.631   4.082  32.132  1.00  0.62           H  
ATOM   5328 2HB  TRP A 345      -5.788   5.355  32.113  1.00  0.62           H  
ATOM   5329  HD1 TRP A 345      -5.935   6.918  30.086  1.00  0.62           H  
ATOM   5330  HE1 TRP A 345      -4.665   7.094  27.846  1.00  0.62           H  
ATOM   5331  HE3 TRP A 345      -2.161   3.683  31.088  1.00  0.62           H  
ATOM   5332  HZ2 TRP A 345      -2.350   5.972  26.695  1.00  0.62           H  
ATOM   5333  HZ3 TRP A 345      -0.455   3.238  29.405  1.00  0.62           H  
ATOM   5334  HH2 TRP A 345      -0.530   4.364  27.226  1.00  0.62           H  
ATOM   5335  N   LEU A 346      -5.675   5.986  35.087  1.00  0.61           N  
ATOM   5336  CA  LEU A 346      -6.420   5.461  36.232  1.00  0.61           C  
ATOM   5337  C   LEU A 346      -7.896   5.811  36.126  1.00  0.61           C  
ATOM   5338  O   LEU A 346      -8.251   6.995  36.094  1.00  0.61           O  
ATOM   5339  CB  LEU A 346      -5.843   6.031  37.532  1.00  0.61           C  
ATOM   5340  CG  LEU A 346      -6.533   5.599  38.844  1.00  0.61           C  
ATOM   5341  CD1 LEU A 346      -6.400   4.084  38.998  1.00  0.61           C  
ATOM   5342  CD2 LEU A 346      -5.888   6.321  40.052  1.00  0.61           C  
ATOM   5343  H   LEU A 346      -5.831   6.944  34.774  1.00  0.61           H  
ATOM   5344  HA  LEU A 346      -6.327   4.375  36.244  1.00  0.61           H  
ATOM   5345 1HB  LEU A 346      -4.816   5.757  37.572  1.00  0.61           H  
ATOM   5346 2HB  LEU A 346      -5.894   7.114  37.475  1.00  0.61           H  
ATOM   5347  HG  LEU A 346      -7.589   5.853  38.793  1.00  0.61           H  
ATOM   5348 1HD1 LEU A 346      -6.888   3.769  39.908  1.00  0.61           H  
ATOM   5349 2HD1 LEU A 346      -6.869   3.588  38.146  1.00  0.61           H  
ATOM   5350 3HD1 LEU A 346      -5.354   3.805  39.043  1.00  0.61           H  
ATOM   5351 1HD2 LEU A 346      -6.384   6.014  40.966  1.00  0.61           H  
ATOM   5352 2HD2 LEU A 346      -4.837   6.072  40.118  1.00  0.61           H  
ATOM   5353 3HD2 LEU A 346      -5.986   7.383  39.942  1.00  0.61           H  
ATOM   5354  N   PHE A 347      -8.747   4.783  36.081  1.00  0.60           N  
ATOM   5355  CA  PHE A 347     -10.179   5.006  35.937  1.00  0.60           C  
ATOM   5356  C   PHE A 347     -10.967   4.311  37.053  1.00  0.60           C  
ATOM   5357  O   PHE A 347     -11.094   3.076  37.084  1.00  0.60           O  
ATOM   5358  CB  PHE A 347     -10.657   4.412  34.639  1.00  0.60           C  
ATOM   5359  CG  PHE A 347      -9.989   4.852  33.379  1.00  0.60           C  
ATOM   5360  CD1 PHE A 347      -8.852   4.198  32.948  1.00  0.60           C  
ATOM   5361  CD2 PHE A 347     -10.487   5.861  32.614  1.00  0.60           C  
ATOM   5362  CE1 PHE A 347      -8.248   4.541  31.777  1.00  0.60           C  
ATOM   5363  CE2 PHE A 347      -9.868   6.232  31.434  1.00  0.60           C  
ATOM   5364  CZ  PHE A 347      -8.745   5.565  31.015  1.00  0.60           C  
ATOM   5365  H   PHE A 347      -8.384   3.827  36.113  1.00  0.60           H  
ATOM   5366  HA  PHE A 347     -10.385   6.075  35.973  1.00  0.60           H  
ATOM   5367 1HB  PHE A 347     -10.511   3.389  34.726  1.00  0.60           H  
ATOM   5368 2HB  PHE A 347     -11.729   4.577  34.531  1.00  0.60           H  
ATOM   5369  HD1 PHE A 347      -8.445   3.376  33.544  1.00  0.60           H  
ATOM   5370  HD2 PHE A 347     -11.380   6.358  32.943  1.00  0.60           H  
ATOM   5371  HE1 PHE A 347      -7.365   3.982  31.448  1.00  0.60           H  
ATOM   5372  HE2 PHE A 347     -10.277   7.037  30.829  1.00  0.60           H  
ATOM   5373  HZ  PHE A 347      -8.258   5.837  30.081  1.00  0.60           H  
ATOM   5374  N   LEU A 348     -11.489   5.098  37.985  1.00  0.60           N  
ATOM   5375  CA  LEU A 348     -12.207   4.541  39.129  1.00  0.60           C  
ATOM   5376  C   LEU A 348     -13.669   4.996  39.138  1.00  0.60           C  
ATOM   5377  O   LEU A 348     -14.397   4.821  40.117  1.00  0.60           O  
ATOM   5378  CB  LEU A 348     -11.500   4.958  40.407  1.00  0.60           C  
ATOM   5379  CG  LEU A 348     -10.017   4.520  40.475  1.00  0.60           C  
ATOM   5380  CD1 LEU A 348      -9.375   5.020  41.685  1.00  0.60           C  
ATOM   5381  CD2 LEU A 348      -9.943   3.085  40.450  1.00  0.60           C  
ATOM   5382  H   LEU A 348     -11.393   6.110  37.890  1.00  0.60           H  
ATOM   5383  HA  LEU A 348     -12.192   3.454  39.059  1.00  0.60           H  
ATOM   5384 1HB  LEU A 348     -11.574   6.017  40.524  1.00  0.60           H  
ATOM   5385 2HB  LEU A 348     -12.005   4.490  41.235  1.00  0.60           H  
ATOM   5386  HG  LEU A 348      -9.494   4.928  39.621  1.00  0.60           H  
ATOM   5387 1HD1 LEU A 348      -8.343   4.708  41.704  1.00  0.60           H  
ATOM   5388 2HD1 LEU A 348      -9.420   6.088  41.728  1.00  0.60           H  
ATOM   5389 3HD1 LEU A 348      -9.892   4.597  42.509  1.00  0.60           H  
ATOM   5390 1HD2 LEU A 348      -8.912   2.754  40.476  1.00  0.60           H  
ATOM   5391 2HD2 LEU A 348     -10.476   2.696  41.305  1.00  0.60           H  
ATOM   5392 3HD2 LEU A 348     -10.406   2.741  39.541  1.00  0.60           H  
ATOM   5393  N   ARG A 349     -14.089   5.584  38.031  1.00  0.59           N  
ATOM   5394  CA  ARG A 349     -15.421   6.160  37.866  1.00  0.59           C  
ATOM   5395  C   ARG A 349     -16.609   5.219  37.863  1.00  0.59           C  
ATOM   5396  O   ARG A 349     -16.467   4.015  37.643  1.00  0.59           O  
ATOM   5397  CB  ARG A 349     -15.486   6.969  36.598  1.00  0.59           C  
ATOM   5398  CG  ARG A 349     -15.313   6.238  35.325  1.00  0.59           C  
ATOM   5399  CD  ARG A 349     -15.596   7.096  34.148  1.00  0.59           C  
ATOM   5400  NE  ARG A 349     -15.223   6.418  32.925  1.00  0.59           N  
ATOM   5401  CZ  ARG A 349     -15.990   5.479  32.314  1.00  0.59           C  
ATOM   5402  NH1 ARG A 349     -17.139   5.121  32.800  1.00  0.59           N  
ATOM   5403  NH2 ARG A 349     -15.626   4.862  31.221  1.00  0.59           N  
ATOM   5404  H   ARG A 349     -13.433   5.673  37.268  1.00  0.59           H  
ATOM   5405  HA  ARG A 349     -15.552   6.846  38.687  1.00  0.59           H  
ATOM   5406 1HB  ARG A 349     -16.486   7.384  36.550  1.00  0.59           H  
ATOM   5407 2HB  ARG A 349     -14.779   7.797  36.637  1.00  0.59           H  
ATOM   5408 1HG  ARG A 349     -14.306   5.830  35.246  1.00  0.59           H  
ATOM   5409 2HG  ARG A 349     -16.053   5.451  35.298  1.00  0.59           H  
ATOM   5410 1HD  ARG A 349     -16.666   7.322  34.113  1.00  0.59           H  
ATOM   5411 2HD  ARG A 349     -15.030   8.024  34.217  1.00  0.59           H  
ATOM   5412  HE  ARG A 349     -14.326   6.698  32.507  1.00  0.59           H  
ATOM   5413 1HH1 ARG A 349     -17.544   5.525  33.652  1.00  0.59           H  
ATOM   5414 2HH1 ARG A 349     -17.664   4.391  32.313  1.00  0.59           H  
ATOM   5415 1HH2 ARG A 349     -14.742   5.060  30.774  1.00  0.59           H  
ATOM   5416 2HH2 ARG A 349     -16.275   4.141  30.872  1.00  0.59           H  
ATOM   5417  N   ASP A 350     -17.793   5.786  38.096  1.00  0.59           N  
ATOM   5418  CA  ASP A 350     -19.039   5.025  38.085  1.00  0.59           C  
ATOM   5419  C   ASP A 350     -19.050   3.860  39.065  1.00  0.59           C  
ATOM   5420  O   ASP A 350     -19.461   2.756  38.721  1.00  0.59           O  
ATOM   5421  CB  ASP A 350     -19.359   4.528  36.665  1.00  0.59           C  
ATOM   5422  CG  ASP A 350     -19.704   5.642  35.662  1.00  0.59           C  
ATOM   5423  OD1 ASP A 350     -20.586   6.413  35.942  1.00  0.59           O  
ATOM   5424  OD2 ASP A 350     -19.060   5.735  34.642  1.00  0.59           O  
ATOM   5425  H   ASP A 350     -17.819   6.795  38.304  1.00  0.59           H  
ATOM   5426  HA  ASP A 350     -19.843   5.692  38.398  1.00  0.59           H  
ATOM   5427 1HB  ASP A 350     -18.522   3.984  36.265  1.00  0.59           H  
ATOM   5428 2HB  ASP A 350     -20.205   3.844  36.715  1.00  0.59           H  
ATOM   5429  N   ASN A 351     -18.595   4.128  40.276  1.00  0.59           N  
ATOM   5430  CA  ASN A 351     -18.582   3.187  41.383  1.00  0.59           C  
ATOM   5431  C   ASN A 351     -19.274   3.917  42.529  1.00  0.59           C  
ATOM   5432  O   ASN A 351     -19.999   4.884  42.291  1.00  0.59           O  
ATOM   5433  CB  ASN A 351     -17.144   2.774  41.746  1.00  0.59           C  
ATOM   5434  CG  ASN A 351     -16.574   1.702  40.896  1.00  0.59           C  
ATOM   5435  OD1 ASN A 351     -17.039   0.557  40.969  1.00  0.59           O  
ATOM   5436  ND2 ASN A 351     -15.547   2.001  40.150  1.00  0.59           N  
ATOM   5437  H   ASN A 351     -18.258   5.067  40.453  1.00  0.59           H  
ATOM   5438  HA  ASN A 351     -19.175   2.305  41.133  1.00  0.59           H  
ATOM   5439 1HB  ASN A 351     -16.490   3.642  41.656  1.00  0.59           H  
ATOM   5440 2HB  ASN A 351     -17.093   2.435  42.770  1.00  0.59           H  
ATOM   5441 1HD2 ASN A 351     -15.102   1.271  39.585  1.00  0.59           H  
ATOM   5442 2HD2 ASN A 351     -15.174   2.950  40.159  1.00  0.59           H  
ATOM   5443  N   HIS A 352     -19.046   3.507  43.761  1.00  0.59           N  
ATOM   5444  CA  HIS A 352     -19.653   4.177  44.895  1.00  0.59           C  
ATOM   5445  C   HIS A 352     -18.548   4.511  45.879  1.00  0.59           C  
ATOM   5446  O   HIS A 352     -18.663   4.238  47.077  1.00  0.59           O  
ATOM   5447  CB  HIS A 352     -20.668   3.272  45.585  1.00  0.59           C  
ATOM   5448  CG  HIS A 352     -21.783   2.793  44.722  1.00  0.59           C  
ATOM   5449  ND1 HIS A 352     -22.783   3.619  44.260  1.00  0.59           N  
ATOM   5450  CD2 HIS A 352     -22.071   1.556  44.260  1.00  0.59           C  
ATOM   5451  CE1 HIS A 352     -23.633   2.915  43.539  1.00  0.59           C  
ATOM   5452  NE2 HIS A 352     -23.229   1.657  43.525  1.00  0.59           N  
ATOM   5453  H   HIS A 352     -18.471   2.695  43.955  1.00  0.59           H  
ATOM   5454  HA  HIS A 352     -20.136   5.102  44.588  1.00  0.59           H  
ATOM   5455 1HB  HIS A 352     -20.151   2.403  45.958  1.00  0.59           H  
ATOM   5456 2HB  HIS A 352     -21.095   3.791  46.440  1.00  0.59           H  
ATOM   5457  HD1 HIS A 352     -22.874   4.599  44.431  1.00  0.59           H  
ATOM   5458  HD2 HIS A 352     -21.576   0.595  44.382  1.00  0.59           H  
ATOM   5459  HE1 HIS A 352     -24.498   3.393  43.080  1.00  0.59           H  
ATOM   5460  N   LEU A 353     -17.469   5.094  45.369  1.00  0.60           N  
ATOM   5461  CA  LEU A 353     -16.304   5.345  46.200  1.00  0.60           C  
ATOM   5462  C   LEU A 353     -16.518   6.620  47.011  1.00  0.60           C  
ATOM   5463  O   LEU A 353     -17.266   7.508  46.591  1.00  0.60           O  
ATOM   5464  CB  LEU A 353     -15.060   5.428  45.318  1.00  0.60           C  
ATOM   5465  CG  LEU A 353     -14.785   4.158  44.475  1.00  0.60           C  
ATOM   5466  CD1 LEU A 353     -13.656   4.416  43.521  1.00  0.60           C  
ATOM   5467  CD2 LEU A 353     -14.456   2.984  45.383  1.00  0.60           C  
ATOM   5468  H   LEU A 353     -17.438   5.340  44.379  1.00  0.60           H  
ATOM   5469  HA  LEU A 353     -16.201   4.509  46.879  1.00  0.60           H  
ATOM   5470 1HB  LEU A 353     -15.154   6.265  44.656  1.00  0.60           H  
ATOM   5471 2HB  LEU A 353     -14.196   5.585  45.965  1.00  0.60           H  
ATOM   5472  HG  LEU A 353     -15.665   3.930  43.902  1.00  0.60           H  
ATOM   5473 1HD1 LEU A 353     -13.496   3.528  42.914  1.00  0.60           H  
ATOM   5474 2HD1 LEU A 353     -13.913   5.253  42.868  1.00  0.60           H  
ATOM   5475 3HD1 LEU A 353     -12.764   4.646  44.077  1.00  0.60           H  
ATOM   5476 1HD2 LEU A 353     -14.281   2.092  44.784  1.00  0.60           H  
ATOM   5477 2HD2 LEU A 353     -13.562   3.207  45.974  1.00  0.60           H  
ATOM   5478 3HD2 LEU A 353     -15.293   2.811  46.051  1.00  0.60           H  
ATOM   5479  N   SER A 354     -15.864   6.718  48.162  1.00  0.61           N  
ATOM   5480  CA  SER A 354     -16.078   7.874  49.049  1.00  0.61           C  
ATOM   5481  C   SER A 354     -14.817   8.413  49.718  1.00  0.61           C  
ATOM   5482  O   SER A 354     -13.721   7.908  49.518  1.00  0.61           O  
ATOM   5483  CB  SER A 354     -17.058   7.493  50.146  1.00  0.61           C  
ATOM   5484  OG  SER A 354     -16.476   6.578  51.034  1.00  0.61           O  
ATOM   5485  H   SER A 354     -15.252   5.948  48.419  1.00  0.61           H  
ATOM   5486  HA  SER A 354     -16.506   8.682  48.456  1.00  0.61           H  
ATOM   5487 1HB  SER A 354     -17.374   8.384  50.684  1.00  0.61           H  
ATOM   5488 2HB  SER A 354     -17.948   7.052  49.695  1.00  0.61           H  
ATOM   5489  HG  SER A 354     -15.652   6.990  51.321  1.00  0.61           H  
ATOM   5490  N   GLY A 355     -14.968   9.466  50.510  1.00  0.63           N  
ATOM   5491  CA  GLY A 355     -13.814  10.032  51.195  1.00  0.63           C  
ATOM   5492  C   GLY A 355     -13.087  10.928  50.212  1.00  0.63           C  
ATOM   5493  O   GLY A 355     -13.594  11.157  49.128  1.00  0.63           O  
ATOM   5494  H   GLY A 355     -15.888   9.868  50.640  1.00  0.63           H  
ATOM   5495 1HA  GLY A 355     -14.139  10.599  52.067  1.00  0.63           H  
ATOM   5496 2HA  GLY A 355     -13.167   9.225  51.533  1.00  0.63           H  
ATOM   5497  N   PRO A 356     -11.972  11.523  50.578  1.00  0.65           N  
ATOM   5498  CA  PRO A 356     -11.194  12.394  49.730  1.00  0.65           C  
ATOM   5499  C   PRO A 356     -10.422  11.629  48.675  1.00  0.65           C  
ATOM   5500  O   PRO A 356     -10.165  10.435  48.817  1.00  0.65           O  
ATOM   5501  CB  PRO A 356     -10.265  13.075  50.724  1.00  0.65           C  
ATOM   5502  CG  PRO A 356     -10.099  12.058  51.844  1.00  0.65           C  
ATOM   5503  CD  PRO A 356     -11.448  11.354  51.940  1.00  0.65           C  
ATOM   5504  HA  PRO A 356     -11.855  13.105  49.254  1.00  0.65           H  
ATOM   5505 1HB  PRO A 356      -9.311  13.322  50.227  1.00  0.65           H  
ATOM   5506 2HB  PRO A 356     -10.709  14.026  51.057  1.00  0.65           H  
ATOM   5507 1HG  PRO A 356      -9.278  11.366  51.593  1.00  0.65           H  
ATOM   5508 2HG  PRO A 356      -9.810  12.563  52.779  1.00  0.65           H  
ATOM   5509 1HD  PRO A 356     -11.285  10.294  52.175  1.00  0.65           H  
ATOM   5510 2HD  PRO A 356     -12.096  11.854  52.677  1.00  0.65           H  
ATOM   5511  N   ILE A 357     -10.008  12.342  47.639  1.00  0.68           N  
ATOM   5512  CA  ILE A 357      -9.120  11.785  46.629  1.00  0.68           C  
ATOM   5513  C   ILE A 357      -7.724  11.741  47.237  1.00  0.68           C  
ATOM   5514  O   ILE A 357      -7.293  12.758  47.774  1.00  0.68           O  
ATOM   5515  CB  ILE A 357      -9.117  12.684  45.385  1.00  0.68           C  
ATOM   5516  CG1 ILE A 357     -10.530  12.684  44.817  1.00  0.68           C  
ATOM   5517  CG2 ILE A 357      -8.088  12.218  44.374  1.00  0.68           C  
ATOM   5518  CD1 ILE A 357     -10.760  13.693  43.769  1.00  0.68           C  
ATOM   5519  H   ILE A 357     -10.295  13.308  47.563  1.00  0.68           H  
ATOM   5520  HA  ILE A 357      -9.484  10.809  46.343  1.00  0.68           H  
ATOM   5521  HB  ILE A 357      -8.891  13.700  45.680  1.00  0.68           H  
ATOM   5522 1HG1 ILE A 357     -10.739  11.701  44.407  1.00  0.68           H  
ATOM   5523 2HG1 ILE A 357     -11.234  12.870  45.626  1.00  0.68           H  
ATOM   5524 1HG2 ILE A 357      -8.104  12.869  43.499  1.00  0.68           H  
ATOM   5525 2HG2 ILE A 357      -7.089  12.241  44.824  1.00  0.68           H  
ATOM   5526 3HG2 ILE A 357      -8.323  11.203  44.078  1.00  0.68           H  
ATOM   5527 1HD1 ILE A 357     -11.790  13.612  43.422  1.00  0.68           H  
ATOM   5528 2HD1 ILE A 357     -10.585  14.689  44.176  1.00  0.68           H  
ATOM   5529 3HD1 ILE A 357     -10.082  13.518  42.940  1.00  0.68           H  
ATOM   5530  N   PRO A 358      -7.047  10.585  47.311  1.00  0.72           N  
ATOM   5531  CA  PRO A 358      -5.728  10.465  47.880  1.00  0.72           C  
ATOM   5532  C   PRO A 358      -4.726  11.362  47.166  1.00  0.72           C  
ATOM   5533  O   PRO A 358      -4.565  11.227  45.949  1.00  0.72           O  
ATOM   5534  CB  PRO A 358      -5.379   8.995  47.621  1.00  0.72           C  
ATOM   5535  CG  PRO A 358      -6.694   8.304  47.518  1.00  0.72           C  
ATOM   5536  CD  PRO A 358      -7.626   9.306  46.859  1.00  0.72           C  
ATOM   5537  HA  PRO A 358      -5.797  10.639  48.961  1.00  0.72           H  
ATOM   5538 1HB  PRO A 358      -4.778   8.903  46.711  1.00  0.72           H  
ATOM   5539 2HB  PRO A 358      -4.769   8.609  48.446  1.00  0.72           H  
ATOM   5540 1HG  PRO A 358      -6.575   7.378  46.936  1.00  0.72           H  
ATOM   5541 2HG  PRO A 358      -7.048   7.994  48.516  1.00  0.72           H  
ATOM   5542 1HD  PRO A 358      -7.619   9.223  45.770  1.00  0.72           H  
ATOM   5543 2HD  PRO A 358      -8.619   9.132  47.293  1.00  0.72           H  
ATOM   5544  N   PRO A 359      -3.959  12.210  47.877  1.00  0.75           N  
ATOM   5545  CA  PRO A 359      -2.879  13.026  47.341  1.00  0.75           C  
ATOM   5546  C   PRO A 359      -1.835  12.157  46.661  1.00  0.75           C  
ATOM   5547  O   PRO A 359      -1.154  12.578  45.725  1.00  0.75           O  
ATOM   5548  CB  PRO A 359      -2.300  13.678  48.605  1.00  0.75           C  
ATOM   5549  CG  PRO A 359      -3.456  13.711  49.579  1.00  0.75           C  
ATOM   5550  CD  PRO A 359      -4.243  12.451  49.303  1.00  0.75           C  
ATOM   5551  HA  PRO A 359      -3.283  13.775  46.645  1.00  0.75           H  
ATOM   5552 1HB  PRO A 359      -1.444  13.091  48.973  1.00  0.75           H  
ATOM   5553 2HB  PRO A 359      -1.917  14.682  48.363  1.00  0.75           H  
ATOM   5554 1HG  PRO A 359      -3.085  13.761  50.613  1.00  0.75           H  
ATOM   5555 2HG  PRO A 359      -4.059  14.619  49.414  1.00  0.75           H  
ATOM   5556 1HD  PRO A 359      -3.889  11.618  49.929  1.00  0.75           H  
ATOM   5557 2HD  PRO A 359      -5.310  12.688  49.458  1.00  0.75           H  
ATOM   5558  N   GLY A 360      -1.776  10.898  47.106  1.00  0.78           N  
ATOM   5559  CA  GLY A 360      -0.853   9.896  46.615  1.00  0.78           C  
ATOM   5560  C   GLY A 360      -0.987   9.636  45.129  1.00  0.78           C  
ATOM   5561  O   GLY A 360       0.007   9.369  44.469  1.00  0.78           O  
ATOM   5562  H   GLY A 360      -2.386  10.625  47.861  1.00  0.78           H  
ATOM   5563 1HA  GLY A 360       0.164  10.205  46.840  1.00  0.78           H  
ATOM   5564 2HA  GLY A 360      -1.024   8.965  47.158  1.00  0.78           H  
ATOM   5565  N   ILE A 361      -2.176   9.797  44.561  1.00  0.80           N  
ATOM   5566  CA  ILE A 361      -2.351   9.522  43.138  1.00  0.80           C  
ATOM   5567  C   ILE A 361      -1.392  10.382  42.307  1.00  0.80           C  
ATOM   5568  O   ILE A 361      -0.820   9.936  41.305  1.00  0.80           O  
ATOM   5569  CB  ILE A 361      -3.820   9.743  42.706  1.00  0.80           C  
ATOM   5570  CG1 ILE A 361      -4.733   8.658  43.325  1.00  0.80           C  
ATOM   5571  CG2 ILE A 361      -3.943   9.746  41.206  1.00  0.80           C  
ATOM   5572  CD1 ILE A 361      -6.215   8.951  43.172  1.00  0.80           C  
ATOM   5573  H   ILE A 361      -2.976  10.110  45.115  1.00  0.80           H  
ATOM   5574  HA  ILE A 361      -2.105   8.475  42.959  1.00  0.80           H  
ATOM   5575  HB  ILE A 361      -4.161  10.707  43.096  1.00  0.80           H  
ATOM   5576 1HG1 ILE A 361      -4.516   7.699  42.854  1.00  0.80           H  
ATOM   5577 2HG1 ILE A 361      -4.511   8.580  44.384  1.00  0.80           H  
ATOM   5578 1HG2 ILE A 361      -4.979   9.920  40.930  1.00  0.80           H  
ATOM   5579 2HG2 ILE A 361      -3.322  10.541  40.804  1.00  0.80           H  
ATOM   5580 3HG2 ILE A 361      -3.619   8.784  40.807  1.00  0.80           H  
ATOM   5581 1HD1 ILE A 361      -6.793   8.160  43.634  1.00  0.80           H  
ATOM   5582 2HD1 ILE A 361      -6.429   9.894  43.660  1.00  0.80           H  
ATOM   5583 3HD1 ILE A 361      -6.473   9.019  42.116  1.00  0.80           H  
ATOM   5584  N   ALA A 362      -1.222  11.633  42.717  1.00  0.81           N  
ATOM   5585  CA  ALA A 362      -0.361  12.580  42.034  1.00  0.81           C  
ATOM   5586  C   ALA A 362       1.102  12.148  41.991  1.00  0.81           C  
ATOM   5587  O   ALA A 362       1.842  12.502  41.063  1.00  0.81           O  
ATOM   5588  CB  ALA A 362      -0.423  13.903  42.725  1.00  0.81           C  
ATOM   5589  H   ALA A 362      -1.654  11.931  43.591  1.00  0.81           H  
ATOM   5590  HA  ALA A 362      -0.722  12.681  41.010  1.00  0.81           H  
ATOM   5591 1HB  ALA A 362       0.201  14.588  42.177  1.00  0.81           H  
ATOM   5592 2HB  ALA A 362      -1.438  14.256  42.753  1.00  0.81           H  
ATOM   5593 3HB  ALA A 362      -0.051  13.799  43.743  1.00  0.81           H  
ATOM   5594  N   ASN A 363       1.525  11.368  42.992  1.00  0.81           N  
ATOM   5595  CA  ASN A 363       2.917  10.992  43.165  1.00  0.81           C  
ATOM   5596  C   ASN A 363       3.357   9.989  42.125  1.00  0.81           C  
ATOM   5597  O   ASN A 363       4.560   9.758  41.935  1.00  0.81           O  
ATOM   5598  CB  ASN A 363       3.157  10.452  44.560  1.00  0.81           C  
ATOM   5599  CG  ASN A 363       3.068  11.530  45.619  1.00  0.81           C  
ATOM   5600  OD1 ASN A 363       3.193  12.733  45.341  1.00  0.81           O  
ATOM   5601  ND2 ASN A 363       2.866  11.115  46.843  1.00  0.81           N  
ATOM   5602  H   ASN A 363       0.858  11.006  43.667  1.00  0.81           H  
ATOM   5603  HA  ASN A 363       3.532  11.882  43.031  1.00  0.81           H  
ATOM   5604 1HB  ASN A 363       2.436   9.669  44.783  1.00  0.81           H  
ATOM   5605 2HB  ASN A 363       4.146   9.998  44.604  1.00  0.81           H  
ATOM   5606 1HD2 ASN A 363       2.803  11.776  47.591  1.00  0.81           H  
ATOM   5607 2HD2 ASN A 363       2.777  10.138  47.028  1.00  0.81           H  
ATOM   5608  N   SER A 364       2.402   9.480  41.339  1.00  0.79           N  
ATOM   5609  CA  SER A 364       2.765   8.552  40.295  1.00  0.79           C  
ATOM   5610  C   SER A 364       3.774   9.197  39.365  1.00  0.79           C  
ATOM   5611  O   SER A 364       4.526   8.509  38.689  1.00  0.79           O  
ATOM   5612  CB  SER A 364       1.559   8.233  39.452  1.00  0.79           C  
ATOM   5613  OG  SER A 364       1.127   9.412  38.779  1.00  0.79           O  
ATOM   5614  H   SER A 364       1.415   9.709  41.486  1.00  0.79           H  
ATOM   5615  HA  SER A 364       3.180   7.657  40.749  1.00  0.79           H  
ATOM   5616 1HB  SER A 364       1.816   7.461  38.722  1.00  0.79           H  
ATOM   5617 2HB  SER A 364       0.753   7.843  40.076  1.00  0.79           H  
ATOM   5618  HG  SER A 364       0.562   9.880  39.434  1.00  0.79           H  
ATOM   5619  N   SER A 365       3.730  10.533  39.261  1.00  0.76           N  
ATOM   5620  CA  SER A 365       4.630  11.333  38.441  1.00  0.76           C  
ATOM   5621  C   SER A 365       4.541  11.079  36.924  1.00  0.76           C  
ATOM   5622  O   SER A 365       5.172  11.788  36.132  1.00  0.76           O  
ATOM   5623  CB  SER A 365       6.047  11.089  38.925  1.00  0.76           C  
ATOM   5624  OG  SER A 365       6.167  11.375  40.315  1.00  0.76           O  
ATOM   5625  H   SER A 365       3.061  11.038  39.844  1.00  0.76           H  
ATOM   5626  HA  SER A 365       4.387  12.378  38.621  1.00  0.76           H  
ATOM   5627 1HB  SER A 365       6.354  10.067  38.729  1.00  0.76           H  
ATOM   5628 2HB  SER A 365       6.724  11.732  38.366  1.00  0.76           H  
ATOM   5629  HG  SER A 365       5.596  10.715  40.807  1.00  0.76           H  
ATOM   5630  N   VAL A 366       3.735  10.098  36.516  1.00  0.73           N  
ATOM   5631  CA  VAL A 366       3.550   9.757  35.119  1.00  0.73           C  
ATOM   5632  C   VAL A 366       2.082   9.763  34.699  1.00  0.73           C  
ATOM   5633  O   VAL A 366       1.792   9.681  33.511  1.00  0.73           O  
ATOM   5634  CB  VAL A 366       4.159   8.376  34.803  1.00  0.73           C  
ATOM   5635  CG1 VAL A 366       5.646   8.380  35.089  1.00  0.73           C  
ATOM   5636  CG2 VAL A 366       3.484   7.337  35.591  1.00  0.73           C  
ATOM   5637  H   VAL A 366       3.266   9.547  37.219  1.00  0.73           H  
ATOM   5638  HA  VAL A 366       4.075  10.490  34.524  1.00  0.73           H  
ATOM   5639  HB  VAL A 366       4.028   8.166  33.743  1.00  0.73           H  
ATOM   5640 1HG1 VAL A 366       6.062   7.402  34.845  1.00  0.73           H  
ATOM   5641 2HG1 VAL A 366       6.133   9.146  34.490  1.00  0.73           H  
ATOM   5642 3HG1 VAL A 366       5.813   8.581  36.149  1.00  0.73           H  
ATOM   5643 1HG2 VAL A 366       3.911   6.393  35.338  1.00  0.73           H  
ATOM   5644 2HG2 VAL A 366       3.603   7.517  36.647  1.00  0.73           H  
ATOM   5645 3HG2 VAL A 366       2.455   7.347  35.341  1.00  0.73           H  
ATOM   5646  N   LEU A 367       1.150   9.877  35.652  1.00  0.69           N  
ATOM   5647  CA  LEU A 367      -0.273   9.824  35.311  1.00  0.69           C  
ATOM   5648  C   LEU A 367      -0.668  10.876  34.286  1.00  0.69           C  
ATOM   5649  O   LEU A 367      -0.398  12.065  34.462  1.00  0.69           O  
ATOM   5650  CB  LEU A 367      -1.074  10.005  36.594  1.00  0.69           C  
ATOM   5651  CG  LEU A 367      -2.576   9.864  36.577  1.00  0.69           C  
ATOM   5652  CD1 LEU A 367      -2.970   8.422  36.283  1.00  0.69           C  
ATOM   5653  CD2 LEU A 367      -3.053  10.256  37.935  1.00  0.69           C  
ATOM   5654  H   LEU A 367       1.390   9.919  36.644  1.00  0.69           H  
ATOM   5655  HA  LEU A 367      -0.499   8.852  34.902  1.00  0.69           H  
ATOM   5656 1HB  LEU A 367      -0.737   9.236  37.274  1.00  0.69           H  
ATOM   5657 2HB  LEU A 367      -0.828  10.975  37.026  1.00  0.69           H  
ATOM   5658  HG  LEU A 367      -3.019  10.507  35.812  1.00  0.69           H  
ATOM   5659 1HD1 LEU A 367      -4.051   8.329  36.302  1.00  0.69           H  
ATOM   5660 2HD1 LEU A 367      -2.603   8.141  35.314  1.00  0.69           H  
ATOM   5661 3HD1 LEU A 367      -2.539   7.767  37.037  1.00  0.69           H  
ATOM   5662 1HD2 LEU A 367      -4.099  10.157  37.993  1.00  0.69           H  
ATOM   5663 2HD2 LEU A 367      -2.586   9.595  38.663  1.00  0.69           H  
ATOM   5664 3HD2 LEU A 367      -2.768  11.289  38.145  1.00  0.69           H  
ATOM   5665  N   THR A 368      -1.337  10.424  33.222  1.00  0.66           N  
ATOM   5666  CA  THR A 368      -1.801  11.289  32.157  1.00  0.66           C  
ATOM   5667  C   THR A 368      -3.325  11.388  32.174  1.00  0.66           C  
ATOM   5668  O   THR A 368      -3.888  12.446  31.885  1.00  0.66           O  
ATOM   5669  CB  THR A 368      -1.353  10.753  30.785  1.00  0.66           C  
ATOM   5670  OG1 THR A 368      -1.903   9.437  30.571  1.00  0.66           O  
ATOM   5671  CG2 THR A 368       0.144  10.675  30.726  1.00  0.66           C  
ATOM   5672  H   THR A 368      -1.515   9.436  33.140  1.00  0.66           H  
ATOM   5673  HA  THR A 368      -1.364  12.268  32.285  1.00  0.66           H  
ATOM   5674  HB  THR A 368      -1.706  11.424  29.999  1.00  0.66           H  
ATOM   5675  HG1 THR A 368      -1.912   8.936  31.417  1.00  0.66           H  
ATOM   5676 1HG2 THR A 368       0.449  10.302  29.751  1.00  0.66           H  
ATOM   5677 2HG2 THR A 368       0.563  11.669  30.886  1.00  0.66           H  
ATOM   5678 3HG2 THR A 368       0.497  10.002  31.493  1.00  0.66           H  
ATOM   5679  N   VAL A 369      -3.993  10.310  32.569  1.00  0.63           N  
ATOM   5680  CA  VAL A 369      -5.449  10.326  32.601  1.00  0.63           C  
ATOM   5681  C   VAL A 369      -5.982   9.906  33.947  1.00  0.63           C  
ATOM   5682  O   VAL A 369      -5.661   8.819  34.435  1.00  0.63           O  
ATOM   5683  CB  VAL A 369      -6.035   9.396  31.531  1.00  0.63           C  
ATOM   5684  CG1 VAL A 369      -7.566   9.400  31.606  1.00  0.63           C  
ATOM   5685  CG2 VAL A 369      -5.544   9.834  30.143  1.00  0.63           C  
ATOM   5686  H   VAL A 369      -3.485   9.459  32.793  1.00  0.63           H  
ATOM   5687  HA  VAL A 369      -5.795  11.340  32.402  1.00  0.63           H  
ATOM   5688  HB  VAL A 369      -5.712   8.390  31.733  1.00  0.63           H  
ATOM   5689 1HG1 VAL A 369      -7.969   8.724  30.855  1.00  0.63           H  
ATOM   5690 2HG1 VAL A 369      -7.881   9.067  32.594  1.00  0.63           H  
ATOM   5691 3HG1 VAL A 369      -7.942  10.404  31.429  1.00  0.63           H  
ATOM   5692 1HG2 VAL A 369      -5.951   9.175  29.384  1.00  0.63           H  
ATOM   5693 2HG2 VAL A 369      -5.860  10.837  29.945  1.00  0.63           H  
ATOM   5694 3HG2 VAL A 369      -4.461   9.789  30.103  1.00  0.63           H  
ATOM   5695  N   LEU A 370      -6.820  10.747  34.529  1.00  0.62           N  
ATOM   5696  CA  LEU A 370      -7.404  10.422  35.813  1.00  0.62           C  
ATOM   5697  C   LEU A 370      -8.903  10.655  35.789  1.00  0.62           C  
ATOM   5698  O   LEU A 370      -9.357  11.805  35.744  1.00  0.62           O  
ATOM   5699  CB  LEU A 370      -6.758  11.270  36.909  1.00  0.62           C  
ATOM   5700  CG  LEU A 370      -7.313  11.032  38.299  1.00  0.62           C  
ATOM   5701  CD1 LEU A 370      -7.089   9.581  38.668  1.00  0.62           C  
ATOM   5702  CD2 LEU A 370      -6.627  11.946  39.288  1.00  0.62           C  
ATOM   5703  H   LEU A 370      -7.060  11.621  34.059  1.00  0.62           H  
ATOM   5704  HA  LEU A 370      -7.227   9.368  36.027  1.00  0.62           H  
ATOM   5705 1HB  LEU A 370      -5.709  11.091  36.904  1.00  0.62           H  
ATOM   5706 2HB  LEU A 370      -6.921  12.319  36.666  1.00  0.62           H  
ATOM   5707  HG  LEU A 370      -8.378  11.234  38.301  1.00  0.62           H  
ATOM   5708 1HD1 LEU A 370      -7.482   9.392  39.655  1.00  0.62           H  
ATOM   5709 2HD1 LEU A 370      -7.599   8.937  37.948  1.00  0.62           H  
ATOM   5710 3HD1 LEU A 370      -6.041   9.358  38.660  1.00  0.62           H  
ATOM   5711 1HD2 LEU A 370      -7.021  11.777  40.287  1.00  0.62           H  
ATOM   5712 2HD2 LEU A 370      -5.556  11.755  39.287  1.00  0.62           H  
ATOM   5713 3HD2 LEU A 370      -6.812  12.963  39.000  1.00  0.62           H  
ATOM   5714  N   GLN A 371      -9.661   9.560  35.853  1.00  0.60           N  
ATOM   5715  CA  GLN A 371     -11.113   9.636  35.822  1.00  0.60           C  
ATOM   5716  C   GLN A 371     -11.710   9.078  37.104  1.00  0.60           C  
ATOM   5717  O   GLN A 371     -11.781   7.860  37.307  1.00  0.60           O  
ATOM   5718  CB  GLN A 371     -11.694   8.918  34.600  1.00  0.60           C  
ATOM   5719  CG  GLN A 371     -11.290   9.536  33.254  1.00  0.60           C  
ATOM   5720  CD  GLN A 371     -12.056   8.982  32.019  1.00  0.60           C  
ATOM   5721  OE1 GLN A 371     -12.867   8.035  32.066  1.00  0.60           O  
ATOM   5722  NE2 GLN A 371     -11.774   9.597  30.875  1.00  0.60           N  
ATOM   5723  H   GLN A 371      -9.205   8.646  35.909  1.00  0.60           H  
ATOM   5724  HA  GLN A 371     -11.404  10.684  35.761  1.00  0.60           H  
ATOM   5725 1HB  GLN A 371     -11.374   7.885  34.617  1.00  0.60           H  
ATOM   5726 2HB  GLN A 371     -12.782   8.928  34.665  1.00  0.60           H  
ATOM   5727 1HG  GLN A 371     -11.451  10.608  33.299  1.00  0.60           H  
ATOM   5728 2HG  GLN A 371     -10.234   9.334  33.102  1.00  0.60           H  
ATOM   5729 1HE2 GLN A 371     -12.216   9.306  30.024  1.00  0.60           H  
ATOM   5730 2HE2 GLN A 371     -11.118  10.353  30.861  1.00  0.60           H  
ATOM   5731  N   LEU A 372     -12.094   9.988  37.985  1.00  0.60           N  
ATOM   5732  CA  LEU A 372     -12.620   9.644  39.297  1.00  0.60           C  
ATOM   5733  C   LEU A 372     -14.076  10.054  39.426  1.00  0.60           C  
ATOM   5734  O   LEU A 372     -14.606  10.134  40.534  1.00  0.60           O  
ATOM   5735  CB  LEU A 372     -11.806  10.345  40.379  1.00  0.60           C  
ATOM   5736  CG  LEU A 372     -10.351   9.965  40.463  1.00  0.60           C  
ATOM   5737  CD1 LEU A 372      -9.685  10.812  41.489  1.00  0.60           C  
ATOM   5738  CD2 LEU A 372     -10.224   8.531  40.797  1.00  0.60           C  
ATOM   5739  H   LEU A 372     -12.033  10.977  37.726  1.00  0.60           H  
ATOM   5740  HA  LEU A 372     -12.554   8.566  39.434  1.00  0.60           H  
ATOM   5741 1HB  LEU A 372     -11.848  11.402  40.184  1.00  0.60           H  
ATOM   5742 2HB  LEU A 372     -12.254  10.170  41.334  1.00  0.60           H  
ATOM   5743  HG  LEU A 372      -9.885  10.147  39.514  1.00  0.60           H  
ATOM   5744 1HD1 LEU A 372      -8.633  10.552  41.551  1.00  0.60           H  
ATOM   5745 2HD1 LEU A 372      -9.786  11.858  41.212  1.00  0.60           H  
ATOM   5746 3HD1 LEU A 372     -10.159  10.636  42.446  1.00  0.60           H  
ATOM   5747 1HD2 LEU A 372      -9.172   8.258  40.847  1.00  0.60           H  
ATOM   5748 2HD2 LEU A 372     -10.701   8.327  41.758  1.00  0.60           H  
ATOM   5749 3HD2 LEU A 372     -10.708   7.962  40.013  1.00  0.60           H  
ATOM   5750  N   ASP A 373     -14.734  10.299  38.300  1.00  0.59           N  
ATOM   5751  CA  ASP A 373     -16.088  10.833  38.365  1.00  0.59           C  
ATOM   5752  C   ASP A 373     -17.185   9.865  38.744  1.00  0.59           C  
ATOM   5753  O   ASP A 373     -16.969   8.657  38.840  1.00  0.59           O  
ATOM   5754  CB  ASP A 373     -16.429  11.514  37.019  1.00  0.59           C  
ATOM   5755  CG  ASP A 373     -16.438  10.675  35.729  1.00  0.59           C  
ATOM   5756  OD1 ASP A 373     -16.409   9.506  35.797  1.00  0.59           O  
ATOM   5757  OD2 ASP A 373     -16.488  11.254  34.668  1.00  0.59           O  
ATOM   5758  H   ASP A 373     -14.268  10.179  37.413  1.00  0.59           H  
ATOM   5759  HA  ASP A 373     -16.090  11.621  39.117  1.00  0.59           H  
ATOM   5760 1HB  ASP A 373     -17.409  11.920  37.071  1.00  0.59           H  
ATOM   5761 2HB  ASP A 373     -15.770  12.325  36.904  1.00  0.59           H  
ATOM   5762  N   THR A 374     -18.369  10.439  38.923  1.00  0.59           N  
ATOM   5763  CA  THR A 374     -19.582   9.767  39.333  1.00  0.59           C  
ATOM   5764  C   THR A 374     -19.387   8.823  40.522  1.00  0.59           C  
ATOM   5765  O   THR A 374     -19.871   7.694  40.511  1.00  0.59           O  
ATOM   5766  CB  THR A 374     -20.213   9.041  38.155  1.00  0.59           C  
ATOM   5767  OG1 THR A 374     -19.378   8.008  37.742  1.00  0.59           O  
ATOM   5768  CG2 THR A 374     -20.404  10.006  37.003  1.00  0.59           C  
ATOM   5769  H   THR A 374     -18.409  11.449  38.815  1.00  0.59           H  
ATOM   5770  HA  THR A 374     -20.288  10.533  39.656  1.00  0.59           H  
ATOM   5771  HB  THR A 374     -21.176   8.625  38.448  1.00  0.59           H  
ATOM   5772  HG1 THR A 374     -19.841   7.504  37.040  1.00  0.59           H  
ATOM   5773 1HG2 THR A 374     -20.846   9.471  36.161  1.00  0.59           H  
ATOM   5774 2HG2 THR A 374     -21.062  10.819  37.303  1.00  0.59           H  
ATOM   5775 3HG2 THR A 374     -19.441  10.414  36.702  1.00  0.59           H  
ATOM   5776  N   ASN A 375     -18.702   9.319  41.556  1.00  0.59           N  
ATOM   5777  CA  ASN A 375     -18.484   8.625  42.813  1.00  0.59           C  
ATOM   5778  C   ASN A 375     -18.996   9.597  43.874  1.00  0.59           C  
ATOM   5779  O   ASN A 375     -19.761  10.503  43.546  1.00  0.59           O  
ATOM   5780  CB  ASN A 375     -16.993   8.305  43.005  1.00  0.59           C  
ATOM   5781  CG  ASN A 375     -16.527   7.099  42.282  1.00  0.59           C  
ATOM   5782  OD1 ASN A 375     -16.904   5.971  42.637  1.00  0.59           O  
ATOM   5783  ND2 ASN A 375     -15.681   7.282  41.316  1.00  0.59           N  
ATOM   5784  H   ASN A 375     -18.291  10.248  41.484  1.00  0.59           H  
ATOM   5785  HA  ASN A 375     -19.084   7.713  42.852  1.00  0.59           H  
ATOM   5786 1HB  ASN A 375     -16.410   9.152  42.644  1.00  0.59           H  
ATOM   5787 2HB  ASN A 375     -16.755   8.179  44.053  1.00  0.59           H  
ATOM   5788 1HD2 ASN A 375     -15.310   6.472  40.822  1.00  0.59           H  
ATOM   5789 2HD2 ASN A 375     -15.383   8.229  41.061  1.00  0.59           H  
ATOM   5790  N   ASN A 376     -18.572   9.452  45.121  1.00  0.60           N  
ATOM   5791  CA  ASN A 376     -19.004  10.349  46.187  1.00  0.60           C  
ATOM   5792  C   ASN A 376     -17.790  10.941  46.879  1.00  0.60           C  
ATOM   5793  O   ASN A 376     -17.780  11.117  48.100  1.00  0.60           O  
ATOM   5794  CB  ASN A 376     -19.871   9.619  47.194  1.00  0.60           C  
ATOM   5795  CG  ASN A 376     -21.169   9.157  46.629  1.00  0.60           C  
ATOM   5796  OD1 ASN A 376     -22.116   9.932  46.456  1.00  0.60           O  
ATOM   5797  ND2 ASN A 376     -21.236   7.885  46.336  1.00  0.60           N  
ATOM   5798  H   ASN A 376     -17.963   8.682  45.385  1.00  0.60           H  
ATOM   5799  HA  ASN A 376     -19.571  11.176  45.753  1.00  0.60           H  
ATOM   5800 1HB  ASN A 376     -19.327   8.754  47.579  1.00  0.60           H  
ATOM   5801 2HB  ASN A 376     -20.072  10.277  48.037  1.00  0.60           H  
ATOM   5802 1HD2 ASN A 376     -22.076   7.502  45.955  1.00  0.60           H  
ATOM   5803 2HD2 ASN A 376     -20.441   7.296  46.500  1.00  0.60           H  
ATOM   5804  N   PHE A 377     -16.747  11.223  46.105  1.00  0.60           N  
ATOM   5805  CA  PHE A 377     -15.535  11.752  46.706  1.00  0.60           C  
ATOM   5806  C   PHE A 377     -15.818  13.106  47.308  1.00  0.60           C  
ATOM   5807  O   PHE A 377     -16.623  13.870  46.769  1.00  0.60           O  
ATOM   5808  CB  PHE A 377     -14.383  11.862  45.713  1.00  0.60           C  
ATOM   5809  CG  PHE A 377     -13.862  10.520  45.267  1.00  0.60           C  
ATOM   5810  CD1 PHE A 377     -13.905  10.149  43.937  1.00  0.60           C  
ATOM   5811  CD2 PHE A 377     -13.357   9.610  46.176  1.00  0.60           C  
ATOM   5812  CE1 PHE A 377     -13.454   8.923  43.532  1.00  0.60           C  
ATOM   5813  CE2 PHE A 377     -12.914   8.390  45.767  1.00  0.60           C  
ATOM   5814  CZ  PHE A 377     -12.964   8.053  44.427  1.00  0.60           C  
ATOM   5815  H   PHE A 377     -16.800  11.061  45.109  1.00  0.60           H  
ATOM   5816  HA  PHE A 377     -15.236  11.073  47.497  1.00  0.60           H  
ATOM   5817 1HB  PHE A 377     -14.688  12.423  44.840  1.00  0.60           H  
ATOM   5818 2HB  PHE A 377     -13.564  12.405  46.186  1.00  0.60           H  
ATOM   5819  HD1 PHE A 377     -14.301  10.832  43.204  1.00  0.60           H  
ATOM   5820  HD2 PHE A 377     -13.319   9.864  47.227  1.00  0.60           H  
ATOM   5821  HE1 PHE A 377     -13.501   8.647  42.480  1.00  0.60           H  
ATOM   5822  HE2 PHE A 377     -12.533   7.691  46.506  1.00  0.60           H  
ATOM   5823  HZ  PHE A 377     -12.626   7.091  44.081  1.00  0.60           H  
ATOM   5824  N   THR A 378     -15.138  13.414  48.399  1.00  0.61           N  
ATOM   5825  CA  THR A 378     -15.334  14.681  49.098  1.00  0.61           C  
ATOM   5826  C   THR A 378     -14.012  15.387  49.382  1.00  0.61           C  
ATOM   5827  O   THR A 378     -12.981  15.044  48.807  1.00  0.61           O  
ATOM   5828  CB  THR A 378     -16.139  14.460  50.408  1.00  0.61           C  
ATOM   5829  OG1 THR A 378     -16.507  15.735  50.963  1.00  0.61           O  
ATOM   5830  CG2 THR A 378     -15.327  13.644  51.417  1.00  0.61           C  
ATOM   5831  H   THR A 378     -14.490  12.717  48.761  1.00  0.61           H  
ATOM   5832  HA  THR A 378     -15.922  15.337  48.458  1.00  0.61           H  
ATOM   5833  HB  THR A 378     -17.054  13.912  50.169  1.00  0.61           H  
ATOM   5834  HG1 THR A 378     -17.040  16.223  50.308  1.00  0.61           H  
ATOM   5835 1HG2 THR A 378     -15.917  13.487  52.318  1.00  0.61           H  
ATOM   5836 2HG2 THR A 378     -15.094  12.695  50.970  1.00  0.61           H  
ATOM   5837 3HG2 THR A 378     -14.405  14.154  51.679  1.00  0.61           H  
ATOM   5838  N   GLY A 379     -14.045  16.396  50.238  1.00  0.63           N  
ATOM   5839  CA  GLY A 379     -12.854  17.175  50.520  1.00  0.63           C  
ATOM   5840  C   GLY A 379     -12.553  18.089  49.346  1.00  0.63           C  
ATOM   5841  O   GLY A 379     -13.468  18.529  48.652  1.00  0.63           O  
ATOM   5842  H   GLY A 379     -14.923  16.593  50.693  1.00  0.63           H  
ATOM   5843 1HA  GLY A 379     -13.005  17.766  51.424  1.00  0.63           H  
ATOM   5844 2HA  GLY A 379     -12.011  16.508  50.699  1.00  0.63           H  
ATOM   5845  N   VAL A 380     -11.287  18.419  49.170  1.00  0.64           N  
ATOM   5846  CA  VAL A 380     -10.841  19.355  48.146  1.00  0.64           C  
ATOM   5847  C   VAL A 380      -9.836  18.637  47.254  1.00  0.64           C  
ATOM   5848  O   VAL A 380      -9.010  17.878  47.757  1.00  0.64           O  
ATOM   5849  CB  VAL A 380     -10.199  20.602  48.795  1.00  0.64           C  
ATOM   5850  CG1 VAL A 380      -9.714  21.597  47.710  1.00  0.64           C  
ATOM   5851  CG2 VAL A 380     -11.205  21.263  49.744  1.00  0.64           C  
ATOM   5852  H   VAL A 380     -10.596  18.007  49.780  1.00  0.64           H  
ATOM   5853  HA  VAL A 380     -11.693  19.666  47.540  1.00  0.64           H  
ATOM   5854  HB  VAL A 380      -9.322  20.295  49.360  1.00  0.64           H  
ATOM   5855 1HG1 VAL A 380      -9.252  22.457  48.188  1.00  0.64           H  
ATOM   5856 2HG1 VAL A 380      -8.986  21.119  47.066  1.00  0.64           H  
ATOM   5857 3HG1 VAL A 380     -10.554  21.932  47.107  1.00  0.64           H  
ATOM   5858 1HG2 VAL A 380     -10.745  22.131  50.212  1.00  0.64           H  
ATOM   5859 2HG2 VAL A 380     -12.073  21.572  49.197  1.00  0.64           H  
ATOM   5860 3HG2 VAL A 380     -11.502  20.559  50.514  1.00  0.64           H  
ATOM   5861  N   LEU A 381      -9.916  18.824  45.937  1.00  0.67           N  
ATOM   5862  CA  LEU A 381      -8.957  18.153  45.062  1.00  0.67           C  
ATOM   5863  C   LEU A 381      -7.564  18.505  45.590  1.00  0.67           C  
ATOM   5864  O   LEU A 381      -7.306  19.687  45.811  1.00  0.67           O  
ATOM   5865  CB  LEU A 381      -9.085  18.666  43.616  1.00  0.67           C  
ATOM   5866  CG  LEU A 381      -8.184  17.975  42.591  1.00  0.67           C  
ATOM   5867  CD1 LEU A 381      -8.625  16.510  42.425  1.00  0.67           C  
ATOM   5868  CD2 LEU A 381      -8.269  18.732  41.277  1.00  0.67           C  
ATOM   5869  H   LEU A 381     -10.619  19.445  45.557  1.00  0.67           H  
ATOM   5870  HA  LEU A 381      -9.151  17.091  45.079  1.00  0.67           H  
ATOM   5871 1HB  LEU A 381     -10.111  18.524  43.291  1.00  0.67           H  
ATOM   5872 2HB  LEU A 381      -8.865  19.730  43.600  1.00  0.67           H  
ATOM   5873  HG  LEU A 381      -7.145  17.981  42.945  1.00  0.67           H  
ATOM   5874 1HD1 LEU A 381      -7.985  16.012  41.697  1.00  0.67           H  
ATOM   5875 2HD1 LEU A 381      -8.567  15.995  43.355  1.00  0.67           H  
ATOM   5876 3HD1 LEU A 381      -9.631  16.472  42.102  1.00  0.67           H  
ATOM   5877 1HD2 LEU A 381      -7.633  18.249  40.560  1.00  0.67           H  
ATOM   5878 2HD2 LEU A 381      -9.284  18.735  40.927  1.00  0.67           H  
ATOM   5879 3HD2 LEU A 381      -7.947  19.745  41.409  1.00  0.67           H  
ATOM   5880  N   PRO A 382      -6.667  17.534  45.865  1.00  0.70           N  
ATOM   5881  CA  PRO A 382      -5.358  17.781  46.405  1.00  0.70           C  
ATOM   5882  C   PRO A 382      -4.598  18.770  45.579  1.00  0.70           C  
ATOM   5883  O   PRO A 382      -4.562  18.669  44.353  1.00  0.70           O  
ATOM   5884  CB  PRO A 382      -4.703  16.400  46.347  1.00  0.70           C  
ATOM   5885  CG  PRO A 382      -5.851  15.434  46.442  1.00  0.70           C  
ATOM   5886  CD  PRO A 382      -6.960  16.089  45.674  1.00  0.70           C  
ATOM   5887  HA  PRO A 382      -5.462  18.134  47.445  1.00  0.70           H  
ATOM   5888 1HB  PRO A 382      -4.125  16.294  45.411  1.00  0.70           H  
ATOM   5889 2HB  PRO A 382      -3.987  16.286  47.172  1.00  0.70           H  
ATOM   5890 1HG  PRO A 382      -5.578  14.450  46.026  1.00  0.70           H  
ATOM   5891 2HG  PRO A 382      -6.119  15.253  47.497  1.00  0.70           H  
ATOM   5892 1HD  PRO A 382      -6.869  15.798  44.635  1.00  0.70           H  
ATOM   5893 2HD  PRO A 382      -7.900  15.790  46.148  1.00  0.70           H  
ATOM   5894  N   GLU A 383      -3.892  19.667  46.251  1.00  0.73           N  
ATOM   5895  CA  GLU A 383      -3.078  20.674  45.580  1.00  0.73           C  
ATOM   5896  C   GLU A 383      -1.981  19.974  44.770  1.00  0.73           C  
ATOM   5897  O   GLU A 383      -1.464  20.492  43.785  1.00  0.73           O  
ATOM   5898  CB  GLU A 383      -2.465  21.659  46.585  1.00  0.73           C  
ATOM   5899  CG  GLU A 383      -1.952  22.967  45.942  1.00  0.73           C  
ATOM   5900  CD  GLU A 383      -3.110  23.852  45.429  1.00  0.73           C  
ATOM   5901  OE1 GLU A 383      -4.157  23.796  46.028  1.00  0.73           O  
ATOM   5902  OE2 GLU A 383      -2.971  24.537  44.421  1.00  0.73           O  
ATOM   5903  H   GLU A 383      -3.954  19.680  47.260  1.00  0.73           H  
ATOM   5904  HA  GLU A 383      -3.710  21.228  44.891  1.00  0.73           H  
ATOM   5905 1HB  GLU A 383      -3.207  21.919  47.339  1.00  0.73           H  
ATOM   5906 2HB  GLU A 383      -1.628  21.182  47.095  1.00  0.73           H  
ATOM   5907 1HG  GLU A 383      -1.379  23.527  46.681  1.00  0.73           H  
ATOM   5908 2HG  GLU A 383      -1.291  22.711  45.127  1.00  0.73           H  
ATOM   5909  N   THR A 384      -1.639  18.769  45.198  1.00  0.76           N  
ATOM   5910  CA  THR A 384      -0.591  17.975  44.593  1.00  0.76           C  
ATOM   5911  C   THR A 384      -0.970  17.384  43.225  1.00  0.76           C  
ATOM   5912  O   THR A 384      -0.093  16.899  42.508  1.00  0.76           O  
ATOM   5913  CB  THR A 384      -0.215  16.815  45.531  1.00  0.76           C  
ATOM   5914  OG1 THR A 384      -1.349  15.951  45.713  1.00  0.76           O  
ATOM   5915  CG2 THR A 384       0.176  17.354  46.873  1.00  0.76           C  
ATOM   5916  H   THR A 384      -2.124  18.404  45.999  1.00  0.76           H  
ATOM   5917  HA  THR A 384       0.278  18.613  44.467  1.00  0.76           H  
ATOM   5918  HB  THR A 384       0.606  16.248  45.096  1.00  0.76           H  
ATOM   5919  HG1 THR A 384      -1.038  15.039  45.851  1.00  0.76           H  
ATOM   5920 1HG2 THR A 384       0.439  16.529  47.536  1.00  0.76           H  
ATOM   5921 2HG2 THR A 384       1.021  18.011  46.759  1.00  0.76           H  
ATOM   5922 3HG2 THR A 384      -0.659  17.911  47.295  1.00  0.76           H  
ATOM   5923  N   ILE A 385      -2.241  17.472  42.817  1.00  0.79           N  
ATOM   5924  CA  ILE A 385      -2.729  16.828  41.586  1.00  0.79           C  
ATOM   5925  C   ILE A 385      -1.895  17.071  40.319  1.00  0.79           C  
ATOM   5926  O   ILE A 385      -1.783  16.172  39.482  1.00  0.79           O  
ATOM   5927  CB  ILE A 385      -4.197  17.245  41.337  1.00  0.79           C  
ATOM   5928  CG1 ILE A 385      -4.781  16.469  40.149  1.00  0.79           C  
ATOM   5929  CG2 ILE A 385      -4.312  18.744  41.141  1.00  0.79           C  
ATOM   5930  CD1 ILE A 385      -4.881  14.991  40.357  1.00  0.79           C  
ATOM   5931  H   ILE A 385      -2.925  17.941  43.414  1.00  0.79           H  
ATOM   5932  HA  ILE A 385      -2.741  15.760  41.763  1.00  0.79           H  
ATOM   5933  HB  ILE A 385      -4.786  16.974  42.219  1.00  0.79           H  
ATOM   5934 1HG1 ILE A 385      -5.776  16.849  39.935  1.00  0.79           H  
ATOM   5935 2HG1 ILE A 385      -4.151  16.655  39.284  1.00  0.79           H  
ATOM   5936 1HG2 ILE A 385      -5.348  19.013  41.013  1.00  0.79           H  
ATOM   5937 2HG2 ILE A 385      -3.918  19.267  42.012  1.00  0.79           H  
ATOM   5938 3HG2 ILE A 385      -3.758  19.035  40.277  1.00  0.79           H  
ATOM   5939 1HD1 ILE A 385      -5.286  14.549  39.460  1.00  0.79           H  
ATOM   5940 2HD1 ILE A 385      -3.887  14.578  40.547  1.00  0.79           H  
ATOM   5941 3HD1 ILE A 385      -5.532  14.780  41.204  1.00  0.79           H  
ATOM   5942  N   CYS A 386      -1.280  18.240  40.173  1.00  0.81           N  
ATOM   5943  CA  CYS A 386      -0.464  18.511  38.996  1.00  0.81           C  
ATOM   5944  C   CYS A 386       1.029  18.583  39.248  1.00  0.81           C  
ATOM   5945  O   CYS A 386       1.779  19.036  38.379  1.00  0.81           O  
ATOM   5946  CB  CYS A 386      -0.920  19.769  38.285  1.00  0.81           C  
ATOM   5947  SG  CYS A 386      -2.292  19.478  37.208  1.00  0.81           S  
ATOM   5948  H   CYS A 386      -1.392  18.949  40.885  1.00  0.81           H  
ATOM   5949  HA  CYS A 386      -0.626  17.689  38.305  1.00  0.81           H  
ATOM   5950 1HB  CYS A 386      -1.221  20.507  39.025  1.00  0.81           H  
ATOM   5951 2HB  CYS A 386      -0.103  20.189  37.706  1.00  0.81           H  
ATOM   5952  N   ARG A 387       1.506  18.019  40.349  1.00  0.82           N  
ATOM   5953  CA  ARG A 387       2.957  17.947  40.516  1.00  0.82           C  
ATOM   5954  C   ARG A 387       3.546  17.059  39.421  1.00  0.82           C  
ATOM   5955  O   ARG A 387       4.701  17.210  39.037  1.00  0.82           O  
ATOM   5956  CB  ARG A 387       3.362  17.430  41.880  1.00  0.82           C  
ATOM   5957  CG  ARG A 387       3.155  18.411  43.018  1.00  0.82           C  
ATOM   5958  CD  ARG A 387       3.596  17.851  44.323  1.00  0.82           C  
ATOM   5959  NE  ARG A 387       3.478  18.823  45.403  1.00  0.82           N  
ATOM   5960  CZ  ARG A 387       3.779  18.583  46.693  1.00  0.82           C  
ATOM   5961  NH1 ARG A 387       4.213  17.400  47.059  1.00  0.82           N  
ATOM   5962  NH2 ARG A 387       3.632  19.542  47.591  1.00  0.82           N  
ATOM   5963  H   ARG A 387       0.884  17.639  41.062  1.00  0.82           H  
ATOM   5964  HA  ARG A 387       3.366  18.949  40.406  1.00  0.82           H  
ATOM   5965 1HB  ARG A 387       2.776  16.537  42.113  1.00  0.82           H  
ATOM   5966 2HB  ARG A 387       4.410  17.143  41.866  1.00  0.82           H  
ATOM   5967 1HG  ARG A 387       3.733  19.315  42.822  1.00  0.82           H  
ATOM   5968 2HG  ARG A 387       2.104  18.664  43.080  1.00  0.82           H  
ATOM   5969 1HD  ARG A 387       2.976  16.989  44.575  1.00  0.82           H  
ATOM   5970 2HD  ARG A 387       4.637  17.539  44.258  1.00  0.82           H  
ATOM   5971  HE  ARG A 387       3.145  19.750  45.159  1.00  0.82           H  
ATOM   5972 1HH1 ARG A 387       4.327  16.665  46.371  1.00  0.82           H  
ATOM   5973 2HH1 ARG A 387       4.439  17.220  48.027  1.00  0.82           H  
ATOM   5974 1HH2 ARG A 387       3.300  20.452  47.310  1.00  0.82           H  
ATOM   5975 2HH2 ARG A 387       3.857  19.362  48.559  1.00  0.82           H  
ATOM   5976  N   SER A 388       2.725  16.132  38.923  1.00  0.80           N  
ATOM   5977  CA  SER A 388       3.115  15.223  37.862  1.00  0.80           C  
ATOM   5978  C   SER A 388       3.391  15.928  36.526  1.00  0.80           C  
ATOM   5979  O   SER A 388       4.015  15.336  35.645  1.00  0.80           O  
ATOM   5980  CB  SER A 388       2.009  14.189  37.644  1.00  0.80           C  
ATOM   5981  OG  SER A 388       0.844  14.791  37.132  1.00  0.80           O  
ATOM   5982  H   SER A 388       1.797  16.066  39.301  1.00  0.80           H  
ATOM   5983  HA  SER A 388       4.026  14.710  38.169  1.00  0.80           H  
ATOM   5984 1HB  SER A 388       2.362  13.431  36.943  1.00  0.80           H  
ATOM   5985 2HB  SER A 388       1.780  13.683  38.586  1.00  0.80           H  
ATOM   5986  HG  SER A 388       0.347  15.116  37.893  1.00  0.80           H  
ATOM   5987  N   GLY A 389       2.864  17.152  36.305  1.00  0.77           N  
ATOM   5988  CA  GLY A 389       3.085  17.899  35.049  1.00  0.77           C  
ATOM   5989  C   GLY A 389       2.326  17.381  33.795  1.00  0.77           C  
ATOM   5990  O   GLY A 389       1.772  18.151  33.010  1.00  0.77           O  
ATOM   5991  H   GLY A 389       2.355  17.626  37.050  1.00  0.77           H  
ATOM   5992 1HA  GLY A 389       2.809  18.941  35.220  1.00  0.77           H  
ATOM   5993 2HA  GLY A 389       4.154  17.906  34.834  1.00  0.77           H  
ATOM   5994  N   LYS A 390       2.359  16.064  33.622  1.00  0.73           N  
ATOM   5995  CA  LYS A 390       1.891  15.303  32.466  1.00  0.73           C  
ATOM   5996  C   LYS A 390       0.400  15.002  32.432  1.00  0.73           C  
ATOM   5997  O   LYS A 390      -0.072  14.373  31.492  1.00  0.73           O  
ATOM   5998  CB  LYS A 390       2.619  13.960  32.458  1.00  0.73           C  
ATOM   5999  CG  LYS A 390       4.121  14.057  32.271  1.00  0.73           C  
ATOM   6000  CD  LYS A 390       4.742  12.687  32.343  1.00  0.73           C  
ATOM   6001  CE  LYS A 390       6.255  12.732  32.263  1.00  0.73           C  
ATOM   6002  NZ  LYS A 390       6.844  13.378  33.479  1.00  0.73           N  
ATOM   6003  H   LYS A 390       2.842  15.542  34.337  1.00  0.73           H  
ATOM   6004  HA  LYS A 390       2.142  15.867  31.566  1.00  0.73           H  
ATOM   6005 1HB  LYS A 390       2.430  13.438  33.406  1.00  0.73           H  
ATOM   6006 2HB  LYS A 390       2.221  13.335  31.662  1.00  0.73           H  
ATOM   6007 1HG  LYS A 390       4.344  14.510  31.305  1.00  0.73           H  
ATOM   6008 2HG  LYS A 390       4.544  14.683  33.060  1.00  0.73           H  
ATOM   6009 1HD  LYS A 390       4.469  12.260  33.295  1.00  0.73           H  
ATOM   6010 2HD  LYS A 390       4.349  12.053  31.550  1.00  0.73           H  
ATOM   6011 1HE  LYS A 390       6.633  11.714  32.187  1.00  0.73           H  
ATOM   6012 2HE  LYS A 390       6.559  13.291  31.378  1.00  0.73           H  
ATOM   6013 1HZ  LYS A 390       7.846  13.388  33.412  1.00  0.73           H  
ATOM   6014 2HZ  LYS A 390       6.505  14.328  33.553  1.00  0.73           H  
ATOM   6015 3HZ  LYS A 390       6.559  12.851  34.312  1.00  0.73           H  
ATOM   6016  N   LEU A 391      -0.347  15.393  33.446  1.00  0.69           N  
ATOM   6017  CA  LEU A 391      -1.769  15.075  33.429  1.00  0.69           C  
ATOM   6018  C   LEU A 391      -2.369  15.743  32.181  1.00  0.69           C  
ATOM   6019  O   LEU A 391      -2.198  16.945  31.985  1.00  0.69           O  
ATOM   6020  CB  LEU A 391      -2.408  15.581  34.723  1.00  0.69           C  
ATOM   6021  CG  LEU A 391      -3.824  15.194  35.084  1.00  0.69           C  
ATOM   6022  CD1 LEU A 391      -3.921  13.674  35.346  1.00  0.69           C  
ATOM   6023  CD2 LEU A 391      -4.171  15.997  36.353  1.00  0.69           C  
ATOM   6024  H   LEU A 391       0.062  15.905  34.215  1.00  0.69           H  
ATOM   6025  HA  LEU A 391      -1.906  14.007  33.373  1.00  0.69           H  
ATOM   6026 1HB  LEU A 391      -1.756  15.337  35.561  1.00  0.69           H  
ATOM   6027 2HB  LEU A 391      -2.454  16.635  34.625  1.00  0.69           H  
ATOM   6028  HG  LEU A 391      -4.510  15.435  34.273  1.00  0.69           H  
ATOM   6029 1HD1 LEU A 391      -4.941  13.416  35.621  1.00  0.69           H  
ATOM   6030 2HD1 LEU A 391      -3.645  13.136  34.445  1.00  0.69           H  
ATOM   6031 3HD1 LEU A 391      -3.241  13.395  36.154  1.00  0.69           H  
ATOM   6032 1HD2 LEU A 391      -5.154  15.762  36.676  1.00  0.69           H  
ATOM   6033 2HD2 LEU A 391      -3.463  15.740  37.146  1.00  0.69           H  
ATOM   6034 3HD2 LEU A 391      -4.100  17.065  36.145  1.00  0.69           H  
ATOM   6035  N   GLU A 392      -3.058  14.957  31.345  1.00  0.66           N  
ATOM   6036  CA  GLU A 392      -3.678  15.428  30.108  1.00  0.66           C  
ATOM   6037  C   GLU A 392      -5.200  15.498  30.222  1.00  0.66           C  
ATOM   6038  O   GLU A 392      -5.833  16.411  29.684  1.00  0.66           O  
ATOM   6039  CB  GLU A 392      -3.337  14.520  28.912  1.00  0.66           C  
ATOM   6040  CG  GLU A 392      -1.875  14.480  28.496  1.00  0.66           C  
ATOM   6041  CD  GLU A 392      -1.633  13.600  27.279  1.00  0.66           C  
ATOM   6042  OE1 GLU A 392      -2.567  12.981  26.822  1.00  0.66           O  
ATOM   6043  OE2 GLU A 392      -0.519  13.553  26.805  1.00  0.66           O  
ATOM   6044  H   GLU A 392      -3.157  13.986  31.578  1.00  0.66           H  
ATOM   6045  HA  GLU A 392      -3.282  16.404  29.881  1.00  0.66           H  
ATOM   6046 1HB  GLU A 392      -3.635  13.496  29.151  1.00  0.66           H  
ATOM   6047 2HB  GLU A 392      -3.920  14.835  28.047  1.00  0.66           H  
ATOM   6048 1HG  GLU A 392      -1.551  15.495  28.273  1.00  0.66           H  
ATOM   6049 2HG  GLU A 392      -1.284  14.109  29.324  1.00  0.66           H  
ATOM   6050  N   ASN A 393      -5.780  14.546  30.951  1.00  0.63           N  
ATOM   6051  CA  ASN A 393      -7.232  14.456  31.061  1.00  0.63           C  
ATOM   6052  C   ASN A 393      -7.689  14.215  32.494  1.00  0.63           C  
ATOM   6053  O   ASN A 393      -7.575  13.096  33.006  1.00  0.63           O  
ATOM   6054  CB  ASN A 393      -7.762  13.350  30.167  1.00  0.63           C  
ATOM   6055  CG  ASN A 393      -7.531  13.584  28.666  1.00  0.63           C  
ATOM   6056  OD1 ASN A 393      -8.313  14.288  28.021  1.00  0.63           O  
ATOM   6057  ND2 ASN A 393      -6.487  13.009  28.117  1.00  0.63           N  
ATOM   6058  H   ASN A 393      -5.196  13.836  31.384  1.00  0.63           H  
ATOM   6059  HA  ASN A 393      -7.664  15.408  30.747  1.00  0.63           H  
ATOM   6060 1HB  ASN A 393      -7.295  12.431  30.453  1.00  0.63           H  
ATOM   6061 2HB  ASN A 393      -8.831  13.232  30.340  1.00  0.63           H  
ATOM   6062 1HD2 ASN A 393      -6.294  13.133  27.142  1.00  0.63           H  
ATOM   6063 2HD2 ASN A 393      -5.871  12.442  28.664  1.00  0.63           H  
ATOM   6064  N   LEU A 394      -8.186  15.266  33.137  1.00  0.61           N  
ATOM   6065  CA  LEU A 394      -8.641  15.179  34.530  1.00  0.61           C  
ATOM   6066  C   LEU A 394     -10.157  15.323  34.649  1.00  0.61           C  
ATOM   6067  O   LEU A 394     -10.689  16.405  34.382  1.00  0.61           O  
ATOM   6068  CB  LEU A 394      -7.965  16.275  35.357  1.00  0.61           C  
ATOM   6069  CG  LEU A 394      -8.405  16.409  36.828  1.00  0.61           C  
ATOM   6070  CD1 LEU A 394      -8.070  15.131  37.601  1.00  0.61           C  
ATOM   6071  CD2 LEU A 394      -7.718  17.636  37.435  1.00  0.61           C  
ATOM   6072  H   LEU A 394      -8.257  16.158  32.635  1.00  0.61           H  
ATOM   6073  HA  LEU A 394      -8.358  14.204  34.931  1.00  0.61           H  
ATOM   6074 1HB  LEU A 394      -6.908  16.101  35.333  1.00  0.61           H  
ATOM   6075 2HB  LEU A 394      -8.154  17.234  34.869  1.00  0.61           H  
ATOM   6076  HG  LEU A 394      -9.488  16.549  36.869  1.00  0.61           H  
ATOM   6077 1HD1 LEU A 394      -8.394  15.234  38.630  1.00  0.61           H  
ATOM   6078 2HD1 LEU A 394      -8.588  14.282  37.143  1.00  0.61           H  
ATOM   6079 3HD1 LEU A 394      -7.011  14.952  37.580  1.00  0.61           H  
ATOM   6080 1HD2 LEU A 394      -8.041  17.745  38.451  1.00  0.61           H  
ATOM   6081 2HD2 LEU A 394      -6.637  17.516  37.408  1.00  0.61           H  
ATOM   6082 3HD2 LEU A 394      -7.994  18.527  36.870  1.00  0.61           H  
ATOM   6083  N   THR A 395     -10.838  14.250  35.064  1.00  0.60           N  
ATOM   6084  CA  THR A 395     -12.292  14.287  35.198  1.00  0.60           C  
ATOM   6085  C   THR A 395     -12.736  13.921  36.619  1.00  0.60           C  
ATOM   6086  O   THR A 395     -12.466  12.820  37.120  1.00  0.60           O  
ATOM   6087  CB  THR A 395     -12.971  13.353  34.184  1.00  0.60           C  
ATOM   6088  OG1 THR A 395     -12.619  13.736  32.828  1.00  0.60           O  
ATOM   6089  CG2 THR A 395     -14.442  13.458  34.338  1.00  0.60           C  
ATOM   6090  H   THR A 395     -10.331  13.389  35.281  1.00  0.60           H  
ATOM   6091  HA  THR A 395     -12.634  15.303  35.006  1.00  0.60           H  
ATOM   6092  HB  THR A 395     -12.662  12.329  34.365  1.00  0.60           H  
ATOM   6093  HG1 THR A 395     -11.661  13.801  32.756  1.00  0.60           H  
ATOM   6094 1HG2 THR A 395     -14.935  12.797  33.635  1.00  0.60           H  
ATOM   6095 2HG2 THR A 395     -14.692  13.180  35.318  1.00  0.60           H  
ATOM   6096 3HG2 THR A 395     -14.778  14.466  34.166  1.00  0.60           H  
ATOM   6097  N   LEU A 396     -13.421  14.867  37.260  1.00  0.60           N  
ATOM   6098  CA  LEU A 396     -13.868  14.744  38.643  1.00  0.60           C  
ATOM   6099  C   LEU A 396     -15.385  14.987  38.780  1.00  0.60           C  
ATOM   6100  O   LEU A 396     -15.892  15.319  39.862  1.00  0.60           O  
ATOM   6101  CB  LEU A 396     -13.101  15.801  39.410  1.00  0.60           C  
ATOM   6102  CG  LEU A 396     -11.592  15.655  39.374  1.00  0.60           C  
ATOM   6103  CD1 LEU A 396     -11.033  16.893  39.841  1.00  0.60           C  
ATOM   6104  CD2 LEU A 396     -11.155  14.502  40.214  1.00  0.60           C  
ATOM   6105  H   LEU A 396     -13.594  15.751  36.776  1.00  0.60           H  
ATOM   6106  HA  LEU A 396     -13.629  13.746  39.009  1.00  0.60           H  
ATOM   6107 1HB  LEU A 396     -13.351  16.779  38.991  1.00  0.60           H  
ATOM   6108 2HB  LEU A 396     -13.419  15.777  40.448  1.00  0.60           H  
ATOM   6109  HG  LEU A 396     -11.250  15.505  38.356  1.00  0.60           H  
ATOM   6110 1HD1 LEU A 396      -9.956  16.823  39.802  1.00  0.60           H  
ATOM   6111 2HD1 LEU A 396     -11.367  17.669  39.187  1.00  0.60           H  
ATOM   6112 3HD1 LEU A 396     -11.366  17.098  40.852  1.00  0.60           H  
ATOM   6113 1HD2 LEU A 396     -10.070  14.415  40.194  1.00  0.60           H  
ATOM   6114 2HD2 LEU A 396     -11.488  14.662  41.226  1.00  0.60           H  
ATOM   6115 3HD2 LEU A 396     -11.598  13.597  39.819  1.00  0.60           H  
ATOM   6116  N   ASP A 397     -16.080  14.876  37.660  1.00  0.59           N  
ATOM   6117  CA  ASP A 397     -17.499  15.201  37.556  1.00  0.59           C  
ATOM   6118  C   ASP A 397     -18.414  14.410  38.497  1.00  0.59           C  
ATOM   6119  O   ASP A 397     -18.180  13.240  38.790  1.00  0.59           O  
ATOM   6120  CB  ASP A 397     -17.985  14.954  36.126  1.00  0.59           C  
ATOM   6121  CG  ASP A 397     -17.466  15.909  35.072  1.00  0.59           C  
ATOM   6122  OD1 ASP A 397     -16.876  16.918  35.407  1.00  0.59           O  
ATOM   6123  OD2 ASP A 397     -17.654  15.628  33.910  1.00  0.59           O  
ATOM   6124  H   ASP A 397     -15.591  14.578  36.828  1.00  0.59           H  
ATOM   6125  HA  ASP A 397     -17.604  16.257  37.785  1.00  0.59           H  
ATOM   6126 1HB  ASP A 397     -17.718  13.946  35.819  1.00  0.59           H  
ATOM   6127 2HB  ASP A 397     -19.080  15.007  36.121  1.00  0.59           H  
ATOM   6128  N   ASP A 398     -19.445  15.075  38.986  1.00  0.59           N  
ATOM   6129  CA  ASP A 398     -20.492  14.534  39.839  1.00  0.59           C  
ATOM   6130  C   ASP A 398     -20.031  14.070  41.217  1.00  0.59           C  
ATOM   6131  O   ASP A 398     -20.817  13.483  41.961  1.00  0.59           O  
ATOM   6132  CB  ASP A 398     -21.231  13.414  39.112  1.00  0.59           C  
ATOM   6133  CG  ASP A 398     -22.057  13.922  37.918  1.00  0.59           C  
ATOM   6134  OD1 ASP A 398     -22.718  14.926  38.059  1.00  0.59           O  
ATOM   6135  OD2 ASP A 398     -22.008  13.305  36.880  1.00  0.59           O  
ATOM   6136  H   ASP A 398     -19.524  16.042  38.730  1.00  0.59           H  
ATOM   6137  HA  ASP A 398     -21.213  15.337  40.004  1.00  0.59           H  
ATOM   6138 1HB  ASP A 398     -20.534  12.680  38.754  1.00  0.59           H  
ATOM   6139 2HB  ASP A 398     -21.899  12.910  39.813  1.00  0.59           H  
ATOM   6140  N   ASN A 399     -18.791  14.370  41.578  1.00  0.59           N  
ATOM   6141  CA  ASN A 399     -18.300  14.079  42.904  1.00  0.59           C  
ATOM   6142  C   ASN A 399     -18.782  15.182  43.824  1.00  0.59           C  
ATOM   6143  O   ASN A 399     -19.487  16.090  43.388  1.00  0.59           O  
ATOM   6144  CB  ASN A 399     -16.808  13.902  42.915  1.00  0.59           C  
ATOM   6145  CG  ASN A 399     -16.413  12.681  42.177  1.00  0.59           C  
ATOM   6146  OD1 ASN A 399     -17.175  11.705  42.096  1.00  0.59           O  
ATOM   6147  ND2 ASN A 399     -15.234  12.694  41.647  1.00  0.59           N  
ATOM   6148  H   ASN A 399     -18.148  14.813  40.919  1.00  0.59           H  
ATOM   6149  HA  ASN A 399     -18.752  13.148  43.253  1.00  0.59           H  
ATOM   6150 1HB  ASN A 399     -16.326  14.747  42.438  1.00  0.59           H  
ATOM   6151 2HB  ASN A 399     -16.445  13.845  43.939  1.00  0.59           H  
ATOM   6152 1HD2 ASN A 399     -14.913  11.871  41.149  1.00  0.59           H  
ATOM   6153 2HD2 ASN A 399     -14.657  13.506  41.747  1.00  0.59           H  
ATOM   6154  N   LEU A 400     -18.469  15.072  45.103  1.00  0.60           N  
ATOM   6155  CA  LEU A 400     -18.921  16.017  46.106  1.00  0.60           C  
ATOM   6156  C   LEU A 400     -17.747  16.869  46.616  1.00  0.60           C  
ATOM   6157  O   LEU A 400     -17.648  17.142  47.816  1.00  0.60           O  
ATOM   6158  CB  LEU A 400     -19.564  15.216  47.241  1.00  0.60           C  
ATOM   6159  CG  LEU A 400     -20.728  14.316  46.793  1.00  0.60           C  
ATOM   6160  CD1 LEU A 400     -21.172  13.448  47.952  1.00  0.60           C  
ATOM   6161  CD2 LEU A 400     -21.861  15.181  46.271  1.00  0.60           C  
ATOM   6162  H   LEU A 400     -17.867  14.320  45.431  1.00  0.60           H  
ATOM   6163  HA  LEU A 400     -19.664  16.678  45.660  1.00  0.60           H  
ATOM   6164 1HB  LEU A 400     -18.811  14.581  47.704  1.00  0.60           H  
ATOM   6165 2HB  LEU A 400     -19.940  15.908  47.991  1.00  0.60           H  
ATOM   6166  HG  LEU A 400     -20.389  13.653  45.995  1.00  0.60           H  
ATOM   6167 1HD1 LEU A 400     -21.985  12.794  47.628  1.00  0.60           H  
ATOM   6168 2HD1 LEU A 400     -20.328  12.837  48.286  1.00  0.60           H  
ATOM   6169 3HD1 LEU A 400     -21.514  14.076  48.771  1.00  0.60           H  
ATOM   6170 1HD2 LEU A 400     -22.683  14.542  45.942  1.00  0.60           H  
ATOM   6171 2HD2 LEU A 400     -22.211  15.843  47.063  1.00  0.60           H  
ATOM   6172 3HD2 LEU A 400     -21.506  15.778  45.426  1.00  0.60           H  
ATOM   6173  N   LEU A 401     -16.836  17.249  45.704  1.00  0.61           N  
ATOM   6174  CA  LEU A 401     -15.628  17.996  46.069  1.00  0.61           C  
ATOM   6175  C   LEU A 401     -15.960  19.448  46.315  1.00  0.61           C  
ATOM   6176  O   LEU A 401     -16.959  19.962  45.808  1.00  0.61           O  
ATOM   6177  CB  LEU A 401     -14.565  17.946  44.955  1.00  0.61           C  
ATOM   6178  CG  LEU A 401     -14.037  16.574  44.567  1.00  0.61           C  
ATOM   6179  CD1 LEU A 401     -13.075  16.725  43.390  1.00  0.61           C  
ATOM   6180  CD2 LEU A 401     -13.365  15.955  45.756  1.00  0.61           C  
ATOM   6181  H   LEU A 401     -16.981  17.030  44.718  1.00  0.61           H  
ATOM   6182  HA  LEU A 401     -15.210  17.570  46.982  1.00  0.61           H  
ATOM   6183 1HB  LEU A 401     -14.956  18.422  44.075  1.00  0.61           H  
ATOM   6184 2HB  LEU A 401     -13.708  18.532  45.293  1.00  0.61           H  
ATOM   6185  HG  LEU A 401     -14.863  15.940  44.250  1.00  0.61           H  
ATOM   6186 1HD1 LEU A 401     -12.706  15.757  43.095  1.00  0.61           H  
ATOM   6187 2HD1 LEU A 401     -13.606  17.178  42.551  1.00  0.61           H  
ATOM   6188 3HD1 LEU A 401     -12.243  17.355  43.682  1.00  0.61           H  
ATOM   6189 1HD2 LEU A 401     -12.989  14.968  45.503  1.00  0.61           H  
ATOM   6190 2HD2 LEU A 401     -12.536  16.585  46.090  1.00  0.61           H  
ATOM   6191 3HD2 LEU A 401     -14.094  15.869  46.553  1.00  0.61           H  
ATOM   6192  N   SER A 402     -15.129  20.123  47.090  1.00  0.63           N  
ATOM   6193  CA  SER A 402     -15.336  21.541  47.319  1.00  0.63           C  
ATOM   6194  C   SER A 402     -14.019  22.301  47.349  1.00  0.63           C  
ATOM   6195  O   SER A 402     -12.997  21.791  46.887  1.00  0.63           O  
ATOM   6196  CB  SER A 402     -16.129  21.771  48.596  1.00  0.63           C  
ATOM   6197  OG  SER A 402     -16.549  23.112  48.652  1.00  0.63           O  
ATOM   6198  H   SER A 402     -14.351  19.643  47.531  1.00  0.63           H  
ATOM   6199  HA  SER A 402     -15.909  21.931  46.489  1.00  0.63           H  
ATOM   6200 1HB  SER A 402     -16.998  21.112  48.605  1.00  0.63           H  
ATOM   6201 2HB  SER A 402     -15.515  21.531  49.463  1.00  0.63           H  
ATOM   6202  HG  SER A 402     -17.019  23.282  47.777  1.00  0.63           H  
ATOM   6203  N   GLY A 403     -14.062  23.537  47.839  1.00  0.66           N  
ATOM   6204  CA  GLY A 403     -12.888  24.393  47.868  1.00  0.66           C  
ATOM   6205  C   GLY A 403     -12.727  24.962  46.479  1.00  0.66           C  
ATOM   6206  O   GLY A 403     -13.616  24.801  45.660  1.00  0.66           O  
ATOM   6207  H   GLY A 403     -14.949  23.855  48.205  1.00  0.66           H  
ATOM   6208 1HA  GLY A 403     -13.028  25.190  48.598  1.00  0.66           H  
ATOM   6209 2HA  GLY A 403     -12.015  23.810  48.152  1.00  0.66           H  
ATOM   6210  N   PRO A 404     -11.699  25.735  46.207  1.00  0.69           N  
ATOM   6211  CA  PRO A 404     -11.405  26.297  44.910  1.00  0.69           C  
ATOM   6212  C   PRO A 404     -10.767  25.261  44.005  1.00  0.69           C  
ATOM   6213  O   PRO A 404     -10.288  24.229  44.475  1.00  0.69           O  
ATOM   6214  CB  PRO A 404     -10.438  27.415  45.255  1.00  0.69           C  
ATOM   6215  CG  PRO A 404      -9.697  26.893  46.481  1.00  0.69           C  
ATOM   6216  CD  PRO A 404     -10.747  26.101  47.264  1.00  0.69           C  
ATOM   6217  HA  PRO A 404     -12.325  26.682  44.460  1.00  0.69           H  
ATOM   6218 1HB  PRO A 404      -9.765  27.603  44.400  1.00  0.69           H  
ATOM   6219 2HB  PRO A 404     -10.995  28.347  45.441  1.00  0.69           H  
ATOM   6220 1HG  PRO A 404      -8.850  26.266  46.154  1.00  0.69           H  
ATOM   6221 2HG  PRO A 404      -9.270  27.728  47.053  1.00  0.69           H  
ATOM   6222 1HD  PRO A 404     -10.275  25.208  47.701  1.00  0.69           H  
ATOM   6223 2HD  PRO A 404     -11.226  26.739  48.021  1.00  0.69           H  
ATOM   6224  N   ILE A 405     -10.700  25.563  42.721  1.00  0.73           N  
ATOM   6225  CA  ILE A 405      -9.900  24.757  41.818  1.00  0.73           C  
ATOM   6226  C   ILE A 405      -8.438  25.036  42.192  1.00  0.73           C  
ATOM   6227  O   ILE A 405      -8.077  26.207  42.303  1.00  0.73           O  
ATOM   6228  CB  ILE A 405     -10.186  25.167  40.363  1.00  0.73           C  
ATOM   6229  CG1 ILE A 405     -11.597  24.883  40.026  1.00  0.73           C  
ATOM   6230  CG2 ILE A 405      -9.318  24.466  39.467  1.00  0.73           C  
ATOM   6231  CD1 ILE A 405     -11.912  23.427  40.039  1.00  0.73           C  
ATOM   6232  H   ILE A 405     -11.160  26.396  42.376  1.00  0.73           H  
ATOM   6233  HA  ILE A 405     -10.168  23.717  41.943  1.00  0.73           H  
ATOM   6234  HB  ILE A 405     -10.026  26.240  40.248  1.00  0.73           H  
ATOM   6235 1HG1 ILE A 405     -12.214  25.353  40.765  1.00  0.73           H  
ATOM   6236 2HG1 ILE A 405     -11.835  25.290  39.040  1.00  0.73           H  
ATOM   6237 1HG2 ILE A 405      -9.520  24.765  38.442  1.00  0.73           H  
ATOM   6238 2HG2 ILE A 405      -8.289  24.714  39.730  1.00  0.73           H  
ATOM   6239 3HG2 ILE A 405      -9.486  23.395  39.574  1.00  0.73           H  
ATOM   6240 1HD1 ILE A 405     -12.961  23.259  39.803  1.00  0.73           H  
ATOM   6241 2HD1 ILE A 405     -11.296  22.941  39.298  1.00  0.73           H  
ATOM   6242 3HD1 ILE A 405     -11.695  23.015  41.016  1.00  0.73           H  
ATOM   6243  N   PRO A 406      -7.583  24.025  42.443  1.00  0.77           N  
ATOM   6244  CA  PRO A 406      -6.200  24.221  42.846  1.00  0.77           C  
ATOM   6245  C   PRO A 406      -5.431  25.101  41.873  1.00  0.77           C  
ATOM   6246  O   PRO A 406      -5.451  24.878  40.662  1.00  0.77           O  
ATOM   6247  CB  PRO A 406      -5.656  22.788  42.826  1.00  0.77           C  
ATOM   6248  CG  PRO A 406      -6.841  21.926  43.124  1.00  0.77           C  
ATOM   6249  CD  PRO A 406      -8.010  22.604  42.410  1.00  0.77           C  
ATOM   6250  HA  PRO A 406      -6.163  24.637  43.860  1.00  0.77           H  
ATOM   6251 1HB  PRO A 406      -5.173  22.569  41.873  1.00  0.77           H  
ATOM   6252 2HB  PRO A 406      -4.881  22.693  43.585  1.00  0.77           H  
ATOM   6253 1HG  PRO A 406      -6.633  20.903  42.799  1.00  0.77           H  
ATOM   6254 2HG  PRO A 406      -6.990  21.871  44.217  1.00  0.77           H  
ATOM   6255 1HD  PRO A 406      -8.125  22.246  41.380  1.00  0.77           H  
ATOM   6256 2HD  PRO A 406      -8.902  22.429  43.033  1.00  0.77           H  
ATOM   6257  N   ILE A 407      -4.668  26.051  42.414  1.00  0.80           N  
ATOM   6258  CA  ILE A 407      -3.869  26.949  41.582  1.00  0.80           C  
ATOM   6259  C   ILE A 407      -2.782  26.158  40.884  1.00  0.80           C  
ATOM   6260  O   ILE A 407      -2.396  26.465  39.749  1.00  0.80           O  
ATOM   6261  CB  ILE A 407      -3.271  28.122  42.383  1.00  0.80           C  
ATOM   6262  CG1 ILE A 407      -2.806  29.210  41.410  1.00  0.80           C  
ATOM   6263  CG2 ILE A 407      -2.102  27.677  43.267  1.00  0.80           C  
ATOM   6264  CD1 ILE A 407      -3.944  29.843  40.628  1.00  0.80           C  
ATOM   6265  H   ILE A 407      -4.651  26.158  43.422  1.00  0.80           H  
ATOM   6266  HA  ILE A 407      -4.520  27.372  40.816  1.00  0.80           H  
ATOM   6267  HB  ILE A 407      -4.050  28.548  43.014  1.00  0.80           H  
ATOM   6268 1HG1 ILE A 407      -2.291  29.990  41.967  1.00  0.80           H  
ATOM   6269 2HG1 ILE A 407      -2.104  28.770  40.699  1.00  0.80           H  
ATOM   6270 1HG2 ILE A 407      -1.724  28.535  43.819  1.00  0.80           H  
ATOM   6271 2HG2 ILE A 407      -2.443  26.918  43.971  1.00  0.80           H  
ATOM   6272 3HG2 ILE A 407      -1.301  27.271  42.655  1.00  0.80           H  
ATOM   6273 1HD1 ILE A 407      -3.546  30.601  39.952  1.00  0.80           H  
ATOM   6274 2HD1 ILE A 407      -4.457  29.075  40.048  1.00  0.80           H  
ATOM   6275 3HD1 ILE A 407      -4.647  30.306  41.318  1.00  0.80           H  
ATOM   6276  N   SER A 408      -2.352  25.077  41.548  1.00  0.83           N  
ATOM   6277  CA  SER A 408      -1.327  24.180  41.061  1.00  0.83           C  
ATOM   6278  C   SER A 408      -1.707  23.508  39.768  1.00  0.83           C  
ATOM   6279  O   SER A 408      -0.833  23.001  39.071  1.00  0.83           O  
ATOM   6280  CB  SER A 408      -1.096  23.081  42.025  1.00  0.83           C  
ATOM   6281  OG  SER A 408      -2.204  22.258  42.027  1.00  0.83           O  
ATOM   6282  H   SER A 408      -2.725  24.895  42.488  1.00  0.83           H  
ATOM   6283  HA  SER A 408      -0.410  24.751  40.911  1.00  0.83           H  
ATOM   6284 1HB  SER A 408      -0.210  22.513  41.746  1.00  0.83           H  
ATOM   6285 2HB  SER A 408      -0.935  23.493  43.010  1.00  0.83           H  
ATOM   6286  HG  SER A 408      -2.037  21.615  42.720  1.00  0.83           H  
ATOM   6287  N   LEU A 409      -2.993  23.522  39.377  1.00  0.84           N  
ATOM   6288  CA  LEU A 409      -3.329  22.895  38.113  1.00  0.84           C  
ATOM   6289  C   LEU A 409      -2.566  23.591  36.994  1.00  0.84           C  
ATOM   6290  O   LEU A 409      -2.336  23.006  35.937  1.00  0.84           O  
ATOM   6291  CB  LEU A 409      -4.832  22.906  37.781  1.00  0.84           C  
ATOM   6292  CG  LEU A 409      -5.752  22.043  38.620  1.00  0.84           C  
ATOM   6293  CD1 LEU A 409      -7.109  22.302  38.196  1.00  0.84           C  
ATOM   6294  CD2 LEU A 409      -5.436  20.605  38.433  1.00  0.84           C  
ATOM   6295  H   LEU A 409      -3.723  23.961  39.941  1.00  0.84           H  
ATOM   6296  HA  LEU A 409      -3.021  21.874  38.165  1.00  0.84           H  
ATOM   6297 1HB  LEU A 409      -5.192  23.935  37.843  1.00  0.84           H  
ATOM   6298 2HB  LEU A 409      -4.955  22.555  36.765  1.00  0.84           H  
ATOM   6299  HG  LEU A 409      -5.657  22.323  39.660  1.00  0.84           H  
ATOM   6300 1HD1 LEU A 409      -7.804  21.716  38.797  1.00  0.84           H  
ATOM   6301 2HD1 LEU A 409      -7.283  23.339  38.317  1.00  0.84           H  
ATOM   6302 3HD1 LEU A 409      -7.211  22.040  37.146  1.00  0.84           H  
ATOM   6303 1HD2 LEU A 409      -6.114  20.004  39.030  1.00  0.84           H  
ATOM   6304 2HD2 LEU A 409      -5.536  20.332  37.384  1.00  0.84           H  
ATOM   6305 3HD2 LEU A 409      -4.431  20.453  38.752  1.00  0.84           H  
ATOM   6306  N   THR A 410      -2.147  24.843  37.224  1.00  0.84           N  
ATOM   6307  CA  THR A 410      -1.395  25.651  36.276  1.00  0.84           C  
ATOM   6308  C   THR A 410      -0.134  24.914  35.821  1.00  0.84           C  
ATOM   6309  O   THR A 410       0.347  25.111  34.707  1.00  0.84           O  
ATOM   6310  CB  THR A 410      -0.965  26.985  36.913  1.00  0.84           C  
ATOM   6311  OG1 THR A 410      -2.119  27.701  37.372  1.00  0.84           O  
ATOM   6312  CG2 THR A 410      -0.230  27.823  35.890  1.00  0.84           C  
ATOM   6313  H   THR A 410      -2.349  25.272  38.127  1.00  0.84           H  
ATOM   6314  HA  THR A 410      -2.021  25.848  35.404  1.00  0.84           H  
ATOM   6315  HB  THR A 410      -0.310  26.787  37.764  1.00  0.84           H  
ATOM   6316  HG1 THR A 410      -2.454  27.257  38.186  1.00  0.84           H  
ATOM   6317 1HG2 THR A 410       0.075  28.765  36.342  1.00  0.84           H  
ATOM   6318 2HG2 THR A 410       0.652  27.283  35.544  1.00  0.84           H  
ATOM   6319 3HG2 THR A 410      -0.885  28.017  35.053  1.00  0.84           H  
ATOM   6320  N   ASN A 411       0.454  24.114  36.717  1.00  0.82           N  
ATOM   6321  CA  ASN A 411       1.680  23.388  36.430  1.00  0.82           C  
ATOM   6322  C   ASN A 411       1.465  22.349  35.322  1.00  0.82           C  
ATOM   6323  O   ASN A 411       2.398  22.003  34.587  1.00  0.82           O  
ATOM   6324  CB  ASN A 411       2.202  22.738  37.697  1.00  0.82           C  
ATOM   6325  CG  ASN A 411       2.764  23.738  38.669  1.00  0.82           C  
ATOM   6326  OD1 ASN A 411       3.156  24.851  38.292  1.00  0.82           O  
ATOM   6327  ND2 ASN A 411       2.808  23.369  39.925  1.00  0.82           N  
ATOM   6328  H   ASN A 411       0.004  23.954  37.616  1.00  0.82           H  
ATOM   6329  HA  ASN A 411       2.425  24.096  36.068  1.00  0.82           H  
ATOM   6330 1HB  ASN A 411       1.398  22.181  38.179  1.00  0.82           H  
ATOM   6331 2HB  ASN A 411       2.979  22.017  37.440  1.00  0.82           H  
ATOM   6332 1HD2 ASN A 411       3.173  23.992  40.618  1.00  0.82           H  
ATOM   6333 2HD2 ASN A 411       2.479  22.464  40.190  1.00  0.82           H  
ATOM   6334  N   CYS A 412       0.233  21.858  35.162  1.00  0.80           N  
ATOM   6335  CA  CYS A 412      -0.036  20.876  34.125  1.00  0.80           C  
ATOM   6336  C   CYS A 412      -0.220  21.478  32.756  1.00  0.80           C  
ATOM   6337  O   CYS A 412      -1.314  21.480  32.193  1.00  0.80           O  
ATOM   6338  CB  CYS A 412      -1.256  20.029  34.363  1.00  0.80           C  
ATOM   6339  SG  CYS A 412      -1.200  18.807  35.642  1.00  0.80           S  
ATOM   6340  H   CYS A 412      -0.541  22.193  35.730  1.00  0.80           H  
ATOM   6341  HA  CYS A 412       0.815  20.203  34.083  1.00  0.80           H  
ATOM   6342 1HB  CYS A 412      -2.111  20.673  34.539  1.00  0.80           H  
ATOM   6343 2HB  CYS A 412      -1.413  19.491  33.441  1.00  0.80           H  
ATOM   6344  N   LYS A 413       0.882  21.880  32.165  1.00  0.77           N  
ATOM   6345  CA  LYS A 413       0.899  22.497  30.843  1.00  0.77           C  
ATOM   6346  C   LYS A 413       0.376  21.539  29.766  1.00  0.77           C  
ATOM   6347  O   LYS A 413      -0.012  21.968  28.675  1.00  0.77           O  
ATOM   6348  CB  LYS A 413       2.309  22.967  30.528  1.00  0.77           C  
ATOM   6349  CG  LYS A 413       2.761  24.118  31.423  1.00  0.77           C  
ATOM   6350  CD  LYS A 413       2.029  25.410  31.062  1.00  0.77           C  
ATOM   6351  CE  LYS A 413       2.419  26.559  31.980  1.00  0.77           C  
ATOM   6352  NZ  LYS A 413       1.841  27.847  31.517  1.00  0.77           N  
ATOM   6353  H   LYS A 413       1.734  21.819  32.724  1.00  0.77           H  
ATOM   6354  HA  LYS A 413       0.242  23.368  30.864  1.00  0.77           H  
ATOM   6355 1HB  LYS A 413       3.008  22.138  30.655  1.00  0.77           H  
ATOM   6356 2HB  LYS A 413       2.365  23.294  29.490  1.00  0.77           H  
ATOM   6357 1HG  LYS A 413       2.540  23.872  32.470  1.00  0.77           H  
ATOM   6358 2HG  LYS A 413       3.834  24.269  31.323  1.00  0.77           H  
ATOM   6359 1HD  LYS A 413       2.253  25.686  30.033  1.00  0.77           H  
ATOM   6360 2HD  LYS A 413       0.949  25.255  31.151  1.00  0.77           H  
ATOM   6361 1HE  LYS A 413       2.033  26.343  32.978  1.00  0.77           H  
ATOM   6362 2HE  LYS A 413       3.502  26.648  32.032  1.00  0.77           H  
ATOM   6363 1HZ  LYS A 413       2.088  28.587  32.156  1.00  0.77           H  
ATOM   6364 2HZ  LYS A 413       2.195  28.061  30.602  1.00  0.77           H  
ATOM   6365 3HZ  LYS A 413       0.813  27.775  31.455  1.00  0.77           H  
ATOM   6366  N   SER A 414       0.381  20.241  30.080  1.00  0.73           N  
ATOM   6367  CA  SER A 414      -0.107  19.213  29.184  1.00  0.73           C  
ATOM   6368  C   SER A 414      -1.633  19.000  29.259  1.00  0.73           C  
ATOM   6369  O   SER A 414      -2.169  18.252  28.444  1.00  0.73           O  
ATOM   6370  CB  SER A 414       0.604  17.901  29.465  1.00  0.73           C  
ATOM   6371  OG  SER A 414       1.982  17.999  29.182  1.00  0.73           O  
ATOM   6372  H   SER A 414       0.726  19.963  30.991  1.00  0.73           H  
ATOM   6373  HA  SER A 414       0.133  19.517  28.165  1.00  0.73           H  
ATOM   6374 1HB  SER A 414       0.458  17.629  30.516  1.00  0.73           H  
ATOM   6375 2HB  SER A 414       0.161  17.111  28.865  1.00  0.73           H  
ATOM   6376  HG  SER A 414       2.346  18.586  29.848  1.00  0.73           H  
ATOM   6377  N   LEU A 415      -2.354  19.641  30.204  1.00  0.70           N  
ATOM   6378  CA  LEU A 415      -3.803  19.386  30.228  1.00  0.70           C  
ATOM   6379  C   LEU A 415      -4.470  19.760  28.919  1.00  0.70           C  
ATOM   6380  O   LEU A 415      -4.285  20.854  28.383  1.00  0.70           O  
ATOM   6381  CB  LEU A 415      -4.553  20.077  31.401  1.00  0.70           C  
ATOM   6382  CG  LEU A 415      -4.447  19.413  32.830  1.00  0.70           C  
ATOM   6383  CD1 LEU A 415      -5.039  20.336  33.923  1.00  0.70           C  
ATOM   6384  CD2 LEU A 415      -5.230  18.108  32.832  1.00  0.70           C  
ATOM   6385  H   LEU A 415      -1.919  20.269  30.877  1.00  0.70           H  
ATOM   6386  HA  LEU A 415      -3.955  18.334  30.381  1.00  0.70           H  
ATOM   6387 1HB  LEU A 415      -4.217  21.105  31.477  1.00  0.70           H  
ATOM   6388 2HB  LEU A 415      -5.598  20.060  31.154  1.00  0.70           H  
ATOM   6389  HG  LEU A 415      -3.449  19.204  33.044  1.00  0.70           H  
ATOM   6390 1HD1 LEU A 415      -4.956  19.837  34.891  1.00  0.70           H  
ATOM   6391 2HD1 LEU A 415      -4.497  21.260  33.956  1.00  0.70           H  
ATOM   6392 3HD1 LEU A 415      -6.084  20.540  33.708  1.00  0.70           H  
ATOM   6393 1HD2 LEU A 415      -5.150  17.648  33.811  1.00  0.70           H  
ATOM   6394 2HD2 LEU A 415      -6.278  18.301  32.607  1.00  0.70           H  
ATOM   6395 3HD2 LEU A 415      -4.817  17.457  32.089  1.00  0.70           H  
ATOM   6396  N   ILE A 416      -5.277  18.821  28.441  1.00  0.68           N  
ATOM   6397  CA  ILE A 416      -6.084  18.913  27.243  1.00  0.68           C  
ATOM   6398  C   ILE A 416      -7.529  19.066  27.678  1.00  0.68           C  
ATOM   6399  O   ILE A 416      -8.292  19.879  27.138  1.00  0.68           O  
ATOM   6400  CB  ILE A 416      -5.956  17.665  26.373  1.00  0.68           C  
ATOM   6401  CG1 ILE A 416      -4.494  17.426  26.025  1.00  0.68           C  
ATOM   6402  CG2 ILE A 416      -6.774  17.840  25.145  1.00  0.68           C  
ATOM   6403  CD1 ILE A 416      -3.856  18.575  25.311  1.00  0.68           C  
ATOM   6404  H   ILE A 416      -5.329  17.953  28.953  1.00  0.68           H  
ATOM   6405  HA  ILE A 416      -5.781  19.781  26.665  1.00  0.68           H  
ATOM   6406  HB  ILE A 416      -6.309  16.792  26.932  1.00  0.68           H  
ATOM   6407 1HG1 ILE A 416      -3.943  17.234  26.946  1.00  0.68           H  
ATOM   6408 2HG1 ILE A 416      -4.422  16.542  25.393  1.00  0.68           H  
ATOM   6409 1HG2 ILE A 416      -6.695  16.959  24.514  1.00  0.68           H  
ATOM   6410 2HG2 ILE A 416      -7.811  18.003  25.409  1.00  0.68           H  
ATOM   6411 3HG2 ILE A 416      -6.389  18.705  24.621  1.00  0.68           H  
ATOM   6412 1HD1 ILE A 416      -2.813  18.343  25.099  1.00  0.68           H  
ATOM   6413 2HD1 ILE A 416      -4.386  18.775  24.378  1.00  0.68           H  
ATOM   6414 3HD1 ILE A 416      -3.910  19.451  25.951  1.00  0.68           H  
ATOM   6415  N   ARG A 417      -7.918  18.249  28.651  1.00  0.65           N  
ATOM   6416  CA  ARG A 417      -9.282  18.306  29.128  1.00  0.65           C  
ATOM   6417  C   ARG A 417      -9.316  18.426  30.645  1.00  0.65           C  
ATOM   6418  O   ARG A 417      -8.496  17.831  31.360  1.00  0.65           O  
ATOM   6419  CB  ARG A 417     -10.054  17.068  28.705  1.00  0.65           C  
ATOM   6420  CG  ARG A 417     -10.138  16.871  27.205  1.00  0.65           C  
ATOM   6421  CD  ARG A 417     -10.989  15.721  26.811  1.00  0.65           C  
ATOM   6422  NE  ARG A 417     -11.102  15.616  25.370  1.00  0.65           N  
ATOM   6423  CZ  ARG A 417     -10.201  15.006  24.567  1.00  0.65           C  
ATOM   6424  NH1 ARG A 417      -9.107  14.453  25.069  1.00  0.65           N  
ATOM   6425  NH2 ARG A 417     -10.416  14.962  23.263  1.00  0.65           N  
ATOM   6426  H   ARG A 417      -7.259  17.587  29.057  1.00  0.65           H  
ATOM   6427  HA  ARG A 417      -9.766  19.181  28.703  1.00  0.65           H  
ATOM   6428 1HB  ARG A 417      -9.600  16.188  29.146  1.00  0.65           H  
ATOM   6429 2HB  ARG A 417     -11.074  17.138  29.086  1.00  0.65           H  
ATOM   6430 1HG  ARG A 417     -10.476  17.768  26.741  1.00  0.65           H  
ATOM   6431 2HG  ARG A 417      -9.140  16.644  26.846  1.00  0.65           H  
ATOM   6432 1HD  ARG A 417     -10.586  14.793  27.190  1.00  0.65           H  
ATOM   6433 2HD  ARG A 417     -11.989  15.870  27.216  1.00  0.65           H  
ATOM   6434  HE  ARG A 417     -11.921  16.020  24.932  1.00  0.65           H  
ATOM   6435 1HH1 ARG A 417      -8.916  14.475  26.081  1.00  0.65           H  
ATOM   6436 2HH1 ARG A 417      -8.448  14.002  24.453  1.00  0.65           H  
ATOM   6437 1HH2 ARG A 417     -11.252  15.380  22.874  1.00  0.65           H  
ATOM   6438 2HH2 ARG A 417      -9.750  14.507  22.656  1.00  0.65           H  
ATOM   6439  N   ALA A 418     -10.298  19.170  31.137  1.00  0.63           N  
ATOM   6440  CA  ALA A 418     -10.489  19.291  32.575  1.00  0.63           C  
ATOM   6441  C   ALA A 418     -11.963  19.473  32.896  1.00  0.63           C  
ATOM   6442  O   ALA A 418     -12.578  20.469  32.494  1.00  0.63           O  
ATOM   6443  CB  ALA A 418      -9.676  20.454  33.102  1.00  0.63           C  
ATOM   6444  H   ALA A 418     -10.919  19.656  30.487  1.00  0.63           H  
ATOM   6445  HA  ALA A 418     -10.147  18.372  33.045  1.00  0.63           H  
ATOM   6446 1HB  ALA A 418      -9.792  20.507  34.161  1.00  0.63           H  
ATOM   6447 2HB  ALA A 418      -8.621  20.287  32.866  1.00  0.63           H  
ATOM   6448 3HB  ALA A 418     -10.012  21.381  32.638  1.00  0.63           H  
ATOM   6449  N   ARG A 419     -12.505  18.529  33.660  1.00  0.62           N  
ATOM   6450  CA  ARG A 419     -13.926  18.534  33.983  1.00  0.62           C  
ATOM   6451  C   ARG A 419     -14.166  18.408  35.492  1.00  0.62           C  
ATOM   6452  O   ARG A 419     -13.663  17.493  36.155  1.00  0.62           O  
ATOM   6453  CB  ARG A 419     -14.608  17.398  33.224  1.00  0.62           C  
ATOM   6454  CG  ARG A 419     -14.543  17.506  31.696  1.00  0.62           C  
ATOM   6455  CD  ARG A 419     -15.345  16.435  30.990  1.00  0.62           C  
ATOM   6456  NE  ARG A 419     -14.783  15.083  31.136  1.00  0.62           N  
ATOM   6457  CZ  ARG A 419     -15.267  13.980  30.537  1.00  0.62           C  
ATOM   6458  NH1 ARG A 419     -16.309  14.043  29.730  1.00  0.62           N  
ATOM   6459  NH2 ARG A 419     -14.661  12.840  30.778  1.00  0.62           N  
ATOM   6460  H   ARG A 419     -11.919  17.756  33.980  1.00  0.62           H  
ATOM   6461  HA  ARG A 419     -14.356  19.477  33.651  1.00  0.62           H  
ATOM   6462 1HB  ARG A 419     -14.165  16.466  33.505  1.00  0.62           H  
ATOM   6463 2HB  ARG A 419     -15.652  17.368  33.477  1.00  0.62           H  
ATOM   6464 1HG  ARG A 419     -14.910  18.479  31.379  1.00  0.62           H  
ATOM   6465 2HG  ARG A 419     -13.505  17.397  31.380  1.00  0.62           H  
ATOM   6466 1HD  ARG A 419     -16.355  16.423  31.414  1.00  0.62           H  
ATOM   6467 2HD  ARG A 419     -15.403  16.666  29.930  1.00  0.62           H  
ATOM   6468  HE  ARG A 419     -13.985  14.928  31.757  1.00  0.62           H  
ATOM   6469 1HH1 ARG A 419     -16.762  14.930  29.561  1.00  0.62           H  
ATOM   6470 2HH1 ARG A 419     -16.657  13.205  29.288  1.00  0.62           H  
ATOM   6471 1HH2 ARG A 419     -13.868  12.862  31.424  1.00  0.62           H  
ATOM   6472 2HH2 ARG A 419     -14.982  11.981  30.361  1.00  0.62           H  
ATOM   6473  N   PHE A 420     -14.895  19.383  36.030  1.00  0.61           N  
ATOM   6474  CA  PHE A 420     -15.190  19.501  37.455  1.00  0.61           C  
ATOM   6475  C   PHE A 420     -16.702  19.624  37.730  1.00  0.61           C  
ATOM   6476  O   PHE A 420     -17.116  20.173  38.764  1.00  0.61           O  
ATOM   6477  CB  PHE A 420     -14.496  20.761  37.946  1.00  0.61           C  
ATOM   6478  CG  PHE A 420     -13.005  20.784  37.696  1.00  0.61           C  
ATOM   6479  CD1 PHE A 420     -12.517  21.398  36.556  1.00  0.61           C  
ATOM   6480  CD2 PHE A 420     -12.097  20.238  38.577  1.00  0.61           C  
ATOM   6481  CE1 PHE A 420     -11.189  21.469  36.305  1.00  0.61           C  
ATOM   6482  CE2 PHE A 420     -10.738  20.302  38.312  1.00  0.61           C  
ATOM   6483  CZ  PHE A 420     -10.294  20.919  37.173  1.00  0.61           C  
ATOM   6484  H   PHE A 420     -15.264  20.100  35.406  1.00  0.61           H  
ATOM   6485  HA  PHE A 420     -14.807  18.620  37.971  1.00  0.61           H  
ATOM   6486 1HB  PHE A 420     -14.938  21.618  37.449  1.00  0.61           H  
ATOM   6487 2HB  PHE A 420     -14.667  20.883  38.999  1.00  0.61           H  
ATOM   6488  HD1 PHE A 420     -13.214  21.825  35.842  1.00  0.61           H  
ATOM   6489  HD2 PHE A 420     -12.453  19.756  39.480  1.00  0.61           H  
ATOM   6490  HE1 PHE A 420     -10.848  21.965  35.404  1.00  0.61           H  
ATOM   6491  HE2 PHE A 420     -10.023  19.868  39.003  1.00  0.61           H  
ATOM   6492  HZ  PHE A 420      -9.239  20.969  36.960  1.00  0.61           H  
ATOM   6493  N   LYS A 421     -17.508  19.207  36.763  1.00  0.60           N  
ATOM   6494  CA  LYS A 421     -18.953  19.423  36.793  1.00  0.60           C  
ATOM   6495  C   LYS A 421     -19.684  18.793  37.948  1.00  0.60           C  
ATOM   6496  O   LYS A 421     -19.466  17.638  38.251  1.00  0.60           O  
ATOM   6497  CB  LYS A 421     -19.589  18.931  35.499  1.00  0.60           C  
ATOM   6498  CG  LYS A 421     -21.092  19.075  35.410  1.00  0.60           C  
ATOM   6499  CD  LYS A 421     -21.580  18.636  34.034  1.00  0.60           C  
ATOM   6500  CE  LYS A 421     -23.071  18.807  33.891  1.00  0.60           C  
ATOM   6501  NZ  LYS A 421     -23.542  18.383  32.554  1.00  0.60           N  
ATOM   6502  H   LYS A 421     -17.113  18.665  35.989  1.00  0.60           H  
ATOM   6503  HA  LYS A 421     -19.095  20.489  36.846  1.00  0.60           H  
ATOM   6504 1HB  LYS A 421     -19.156  19.475  34.657  1.00  0.60           H  
ATOM   6505 2HB  LYS A 421     -19.360  17.888  35.356  1.00  0.60           H  
ATOM   6506 1HG  LYS A 421     -21.555  18.430  36.155  1.00  0.60           H  
ATOM   6507 2HG  LYS A 421     -21.389  20.095  35.614  1.00  0.60           H  
ATOM   6508 1HD  LYS A 421     -21.078  19.241  33.270  1.00  0.60           H  
ATOM   6509 2HD  LYS A 421     -21.316  17.590  33.873  1.00  0.60           H  
ATOM   6510 1HE  LYS A 421     -23.577  18.219  34.655  1.00  0.60           H  
ATOM   6511 2HE  LYS A 421     -23.318  19.858  34.030  1.00  0.60           H  
ATOM   6512 1HZ  LYS A 421     -24.540  18.520  32.490  1.00  0.60           H  
ATOM   6513 2HZ  LYS A 421     -23.074  18.945  31.852  1.00  0.60           H  
ATOM   6514 3HZ  LYS A 421     -23.322  17.411  32.411  1.00  0.60           H  
ATOM   6515  N   GLY A 422     -20.554  19.536  38.600  1.00  0.60           N  
ATOM   6516  CA  GLY A 422     -21.383  18.955  39.656  1.00  0.60           C  
ATOM   6517  C   GLY A 422     -20.770  18.972  41.048  1.00  0.60           C  
ATOM   6518  O   GLY A 422     -21.442  18.630  42.022  1.00  0.60           O  
ATOM   6519  H   GLY A 422     -20.663  20.519  38.332  1.00  0.60           H  
ATOM   6520 1HA  GLY A 422     -22.328  19.493  39.690  1.00  0.60           H  
ATOM   6521 2HA  GLY A 422     -21.630  17.929  39.387  1.00  0.60           H  
ATOM   6522  N   ASN A 423     -19.513  19.365  41.149  1.00  0.61           N  
ATOM   6523  CA  ASN A 423     -18.841  19.437  42.434  1.00  0.61           C  
ATOM   6524  C   ASN A 423     -19.254  20.740  43.071  1.00  0.61           C  
ATOM   6525  O   ASN A 423     -19.916  21.539  42.430  1.00  0.61           O  
ATOM   6526  CB  ASN A 423     -17.346  19.374  42.262  1.00  0.61           C  
ATOM   6527  CG  ASN A 423     -16.815  18.033  41.922  1.00  0.61           C  
ATOM   6528  OD1 ASN A 423     -16.785  17.133  42.771  1.00  0.61           O  
ATOM   6529  ND2 ASN A 423     -16.385  17.871  40.713  1.00  0.61           N  
ATOM   6530  H   ASN A 423     -18.989  19.627  40.311  1.00  0.61           H  
ATOM   6531  HA  ASN A 423     -19.177  18.621  43.074  1.00  0.61           H  
ATOM   6532 1HB  ASN A 423     -17.086  20.039  41.450  1.00  0.61           H  
ATOM   6533 2HB  ASN A 423     -16.854  19.746  43.160  1.00  0.61           H  
ATOM   6534 1HD2 ASN A 423     -16.007  16.974  40.424  1.00  0.61           H  
ATOM   6535 2HD2 ASN A 423     -16.438  18.637  40.062  1.00  0.61           H  
ATOM   6536  N   SER A 424     -18.982  20.942  44.346  1.00  0.63           N  
ATOM   6537  CA  SER A 424     -19.275  22.237  44.946  1.00  0.63           C  
ATOM   6538  C   SER A 424     -18.018  23.114  45.028  1.00  0.63           C  
ATOM   6539  O   SER A 424     -17.657  23.554  46.132  1.00  0.63           O  
ATOM   6540  CB  SER A 424     -19.859  22.045  46.328  1.00  0.63           C  
ATOM   6541  OG  SER A 424     -21.098  21.385  46.273  1.00  0.63           O  
ATOM   6542  H   SER A 424     -18.464  20.254  44.880  1.00  0.63           H  
ATOM   6543  HA  SER A 424     -20.007  22.755  44.324  1.00  0.63           H  
ATOM   6544 1HB  SER A 424     -19.160  21.465  46.937  1.00  0.63           H  
ATOM   6545 2HB  SER A 424     -19.981  23.015  46.803  1.00  0.63           H  
ATOM   6546  HG  SER A 424     -20.914  20.501  45.943  1.00  0.63           H  
ATOM   6547  N   PHE A 425     -17.373  23.410  43.882  1.00  0.66           N  
ATOM   6548  CA  PHE A 425     -16.156  24.227  43.937  1.00  0.66           C  
ATOM   6549  C   PHE A 425     -16.526  25.702  44.035  1.00  0.66           C  
ATOM   6550  O   PHE A 425     -17.499  26.156  43.429  1.00  0.66           O  
ATOM   6551  CB  PHE A 425     -15.201  24.011  42.739  1.00  0.66           C  
ATOM   6552  CG  PHE A 425     -14.377  22.673  42.694  1.00  0.66           C  
ATOM   6553  CD1 PHE A 425     -14.726  21.637  41.846  1.00  0.66           C  
ATOM   6554  CD2 PHE A 425     -13.232  22.487  43.477  1.00  0.66           C  
ATOM   6555  CE1 PHE A 425     -13.972  20.468  41.788  1.00  0.66           C  
ATOM   6556  CE2 PHE A 425     -12.483  21.330  43.417  1.00  0.66           C  
ATOM   6557  CZ  PHE A 425     -12.855  20.319  42.570  1.00  0.66           C  
ATOM   6558  H   PHE A 425     -17.707  23.053  42.985  1.00  0.66           H  
ATOM   6559  HA  PHE A 425     -15.617  23.952  44.837  1.00  0.66           H  
ATOM   6560 1HB  PHE A 425     -15.774  24.074  41.828  1.00  0.66           H  
ATOM   6561 2HB  PHE A 425     -14.483  24.835  42.726  1.00  0.66           H  
ATOM   6562  HD1 PHE A 425     -15.595  21.747  41.210  1.00  0.66           H  
ATOM   6563  HD2 PHE A 425     -12.912  23.265  44.137  1.00  0.66           H  
ATOM   6564  HE1 PHE A 425     -14.265  19.667  41.112  1.00  0.66           H  
ATOM   6565  HE2 PHE A 425     -11.596  21.234  44.044  1.00  0.66           H  
ATOM   6566  HZ  PHE A 425     -12.269  19.410  42.514  1.00  0.66           H  
ATOM   6567  N   SER A 426     -15.755  26.434  44.827  1.00  0.71           N  
ATOM   6568  CA  SER A 426     -15.997  27.859  45.079  1.00  0.71           C  
ATOM   6569  C   SER A 426     -14.921  28.779  44.516  1.00  0.71           C  
ATOM   6570  O   SER A 426     -13.955  28.332  43.900  1.00  0.71           O  
ATOM   6571  CB  SER A 426     -16.121  28.106  46.572  1.00  0.71           C  
ATOM   6572  OG  SER A 426     -14.880  27.971  47.208  1.00  0.71           O  
ATOM   6573  H   SER A 426     -14.968  25.966  45.268  1.00  0.71           H  
ATOM   6574  HA  SER A 426     -16.944  28.129  44.607  1.00  0.71           H  
ATOM   6575 1HB  SER A 426     -16.521  29.100  46.748  1.00  0.71           H  
ATOM   6576 2HB  SER A 426     -16.828  27.391  46.995  1.00  0.71           H  
ATOM   6577  HG  SER A 426     -14.281  28.559  46.735  1.00  0.71           H  
ATOM   6578  N   GLY A 427     -15.111  30.080  44.726  1.00  0.77           N  
ATOM   6579  CA  GLY A 427     -14.150  31.085  44.289  1.00  0.77           C  
ATOM   6580  C   GLY A 427     -14.294  31.349  42.810  1.00  0.77           C  
ATOM   6581  O   GLY A 427     -15.277  30.953  42.208  1.00  0.77           O  
ATOM   6582  H   GLY A 427     -15.941  30.379  45.219  1.00  0.77           H  
ATOM   6583 1HA  GLY A 427     -14.307  32.010  44.843  1.00  0.77           H  
ATOM   6584 2HA  GLY A 427     -13.138  30.745  44.504  1.00  0.77           H  
ATOM   6585  N   ASP A 428     -13.357  32.062  42.237  1.00  0.84           N  
ATOM   6586  CA  ASP A 428     -13.395  32.395  40.820  1.00  0.84           C  
ATOM   6587  C   ASP A 428     -12.892  31.224  39.959  1.00  0.84           C  
ATOM   6588  O   ASP A 428     -12.296  30.280  40.474  1.00  0.84           O  
ATOM   6589  CB  ASP A 428     -12.580  33.686  40.614  1.00  0.84           C  
ATOM   6590  CG  ASP A 428     -12.726  34.388  39.259  1.00  0.84           C  
ATOM   6591  OD1 ASP A 428     -13.353  33.840  38.383  1.00  0.84           O  
ATOM   6592  OD2 ASP A 428     -12.142  35.426  39.086  1.00  0.84           O  
ATOM   6593  H   ASP A 428     -12.576  32.378  42.795  1.00  0.84           H  
ATOM   6594  HA  ASP A 428     -14.427  32.593  40.541  1.00  0.84           H  
ATOM   6595 1HB  ASP A 428     -12.884  34.403  41.379  1.00  0.84           H  
ATOM   6596 2HB  ASP A 428     -11.532  33.474  40.783  1.00  0.84           H  
ATOM   6597  N   ILE A 429     -13.118  31.317  38.645  1.00  0.92           N  
ATOM   6598  CA  ILE A 429     -12.566  30.362  37.674  1.00  0.92           C  
ATOM   6599  C   ILE A 429     -11.235  30.961  37.236  1.00  0.92           C  
ATOM   6600  O   ILE A 429     -10.308  30.274  36.810  1.00  0.92           O  
ATOM   6601  CB  ILE A 429     -13.535  30.104  36.494  1.00  0.92           C  
ATOM   6602  CG1 ILE A 429     -13.771  31.362  35.636  1.00  0.92           C  
ATOM   6603  CG2 ILE A 429     -14.846  29.591  37.026  1.00  0.92           C  
ATOM   6604  CD1 ILE A 429     -14.649  31.088  34.399  1.00  0.92           C  
ATOM   6605  H   ILE A 429     -13.629  32.133  38.321  1.00  0.92           H  
ATOM   6606  HA  ILE A 429     -12.373  29.409  38.173  1.00  0.92           H  
ATOM   6607  HB  ILE A 429     -13.095  29.356  35.841  1.00  0.92           H  
ATOM   6608 1HG1 ILE A 429     -14.242  32.141  36.248  1.00  0.92           H  
ATOM   6609 2HG1 ILE A 429     -12.806  31.736  35.283  1.00  0.92           H  
ATOM   6610 1HG2 ILE A 429     -15.526  29.374  36.202  1.00  0.92           H  
ATOM   6611 2HG2 ILE A 429     -14.668  28.686  37.597  1.00  0.92           H  
ATOM   6612 3HG2 ILE A 429     -15.279  30.347  37.668  1.00  0.92           H  
ATOM   6613 1HD1 ILE A 429     -14.761  31.991  33.843  1.00  0.92           H  
ATOM   6614 2HD1 ILE A 429     -14.196  30.340  33.777  1.00  0.92           H  
ATOM   6615 3HD1 ILE A 429     -15.628  30.738  34.717  1.00  0.92           H  
ATOM   6616  N   SER A 430     -11.156  32.267  37.473  1.00  0.98           N  
ATOM   6617  CA  SER A 430     -10.018  33.149  37.330  1.00  0.98           C  
ATOM   6618  C   SER A 430      -9.206  33.043  36.049  1.00  0.98           C  
ATOM   6619  O   SER A 430      -9.729  32.796  34.954  1.00  0.98           O  
ATOM   6620  CB  SER A 430      -9.103  32.930  38.528  1.00  0.98           C  
ATOM   6621  OG  SER A 430      -8.100  33.909  38.605  1.00  0.98           O  
ATOM   6622  H   SER A 430     -12.014  32.715  37.796  1.00  0.98           H  
ATOM   6623  HA  SER A 430     -10.402  34.171  37.388  1.00  0.98           H  
ATOM   6624 1HB  SER A 430      -9.694  32.943  39.437  1.00  0.98           H  
ATOM   6625 2HB  SER A 430      -8.648  31.941  38.455  1.00  0.98           H  
ATOM   6626  HG  SER A 430      -8.564  34.746  38.772  1.00  0.98           H  
ATOM   6627  N   GLU A 431      -7.911  33.308  36.223  1.00  1.01           N  
ATOM   6628  CA  GLU A 431      -6.915  33.431  35.178  1.00  1.01           C  
ATOM   6629  C   GLU A 431      -6.158  32.152  34.855  1.00  1.01           C  
ATOM   6630  O   GLU A 431      -5.611  32.021  33.764  1.00  1.01           O  
ATOM   6631  CB  GLU A 431      -5.883  34.479  35.618  1.00  1.01           C  
ATOM   6632  CG  GLU A 431      -6.454  35.897  35.834  1.00  1.01           C  
ATOM   6633  CD  GLU A 431      -5.417  36.929  36.234  1.00  1.01           C  
ATOM   6634  OE1 GLU A 431      -4.250  36.601  36.290  1.00  1.01           O  
ATOM   6635  OE2 GLU A 431      -5.786  38.053  36.454  1.00  1.01           O  
ATOM   6636  H   GLU A 431      -7.600  33.470  37.172  1.00  1.01           H  
ATOM   6637  HA  GLU A 431      -7.414  33.763  34.270  1.00  1.01           H  
ATOM   6638 1HB  GLU A 431      -5.449  34.165  36.568  1.00  1.01           H  
ATOM   6639 2HB  GLU A 431      -5.074  34.515  34.901  1.00  1.01           H  
ATOM   6640 1HG  GLU A 431      -6.913  36.232  34.927  1.00  1.01           H  
ATOM   6641 2HG  GLU A 431      -7.226  35.848  36.600  1.00  1.01           H  
ATOM   6642  N   SER A 432      -6.113  31.203  35.786  1.00  1.00           N  
ATOM   6643  CA  SER A 432      -5.267  30.020  35.598  1.00  1.00           C  
ATOM   6644  C   SER A 432      -5.627  29.184  34.372  1.00  1.00           C  
ATOM   6645  O   SER A 432      -4.764  28.566  33.762  1.00  1.00           O  
ATOM   6646  CB  SER A 432      -5.331  29.151  36.832  1.00  1.00           C  
ATOM   6647  OG  SER A 432      -6.614  28.617  37.008  1.00  1.00           O  
ATOM   6648  H   SER A 432      -6.625  31.327  36.646  1.00  1.00           H  
ATOM   6649  HA  SER A 432      -4.238  30.362  35.476  1.00  1.00           H  
ATOM   6650 1HB  SER A 432      -4.608  28.341  36.739  1.00  1.00           H  
ATOM   6651 2HB  SER A 432      -5.053  29.738  37.703  1.00  1.00           H  
ATOM   6652  HG  SER A 432      -6.829  28.177  36.178  1.00  1.00           H  
ATOM   6653  N   PHE A 433      -6.865  29.254  33.914  1.00  0.96           N  
ATOM   6654  CA  PHE A 433      -7.251  28.480  32.742  1.00  0.96           C  
ATOM   6655  C   PHE A 433      -6.712  29.078  31.443  1.00  0.96           C  
ATOM   6656  O   PHE A 433      -6.743  28.429  30.401  1.00  0.96           O  
ATOM   6657  CB  PHE A 433      -8.744  28.273  32.702  1.00  0.96           C  
ATOM   6658  CG  PHE A 433      -9.229  27.178  33.647  1.00  0.96           C  
ATOM   6659  CD1 PHE A 433      -9.796  27.467  34.878  1.00  0.96           C  
ATOM   6660  CD2 PHE A 433      -9.101  25.845  33.283  1.00  0.96           C  
ATOM   6661  CE1 PHE A 433     -10.219  26.442  35.722  1.00  0.96           C  
ATOM   6662  CE2 PHE A 433      -9.521  24.824  34.110  1.00  0.96           C  
ATOM   6663  CZ  PHE A 433     -10.077  25.121  35.333  1.00  0.96           C  
ATOM   6664  H   PHE A 433      -7.553  29.810  34.406  1.00  0.96           H  
ATOM   6665  HA  PHE A 433      -6.834  27.493  32.845  1.00  0.96           H  
ATOM   6666 1HB  PHE A 433      -9.186  29.194  33.011  1.00  0.96           H  
ATOM   6667 2HB  PHE A 433      -9.076  28.050  31.686  1.00  0.96           H  
ATOM   6668  HD1 PHE A 433      -9.906  28.508  35.183  1.00  0.96           H  
ATOM   6669  HD2 PHE A 433      -8.659  25.612  32.324  1.00  0.96           H  
ATOM   6670  HE1 PHE A 433     -10.661  26.685  36.690  1.00  0.96           H  
ATOM   6671  HE2 PHE A 433      -9.406  23.785  33.797  1.00  0.96           H  
ATOM   6672  HZ  PHE A 433     -10.405  24.321  35.993  1.00  0.96           H  
ATOM   6673  N   GLY A 434      -6.178  30.301  31.511  1.00  0.91           N  
ATOM   6674  CA  GLY A 434      -5.579  30.949  30.351  1.00  0.91           C  
ATOM   6675  C   GLY A 434      -4.086  30.607  30.249  1.00  0.91           C  
ATOM   6676  O   GLY A 434      -3.401  31.018  29.313  1.00  0.91           O  
ATOM   6677  H   GLY A 434      -6.148  30.805  32.396  1.00  0.91           H  
ATOM   6678 1HA  GLY A 434      -6.096  30.643  29.440  1.00  0.91           H  
ATOM   6679 2HA  GLY A 434      -5.696  32.025  30.445  1.00  0.91           H  
ATOM   6680  N   GLU A 435      -3.581  29.817  31.198  1.00  0.85           N  
ATOM   6681  CA  GLU A 435      -2.169  29.458  31.236  1.00  0.85           C  
ATOM   6682  C   GLU A 435      -1.904  28.095  30.620  1.00  0.85           C  
ATOM   6683  O   GLU A 435      -0.806  27.533  30.745  1.00  0.85           O  
ATOM   6684  CB  GLU A 435      -1.661  29.527  32.665  1.00  0.85           C  
ATOM   6685  CG  GLU A 435      -1.694  30.931  33.237  1.00  0.85           C  
ATOM   6686  CD  GLU A 435      -0.765  31.855  32.482  1.00  0.85           C  
ATOM   6687  OE1 GLU A 435       0.367  31.470  32.263  1.00  0.85           O  
ATOM   6688  OE2 GLU A 435      -1.191  32.925  32.077  1.00  0.85           O  
ATOM   6689  H   GLU A 435      -4.174  29.467  31.951  1.00  0.85           H  
ATOM   6690  HA  GLU A 435      -1.618  30.195  30.654  1.00  0.85           H  
ATOM   6691 1HB  GLU A 435      -2.275  28.888  33.297  1.00  0.85           H  
ATOM   6692 2HB  GLU A 435      -0.640  29.158  32.714  1.00  0.85           H  
ATOM   6693 1HG  GLU A 435      -2.717  31.315  33.177  1.00  0.85           H  
ATOM   6694 2HG  GLU A 435      -1.407  30.896  34.288  1.00  0.85           H  
ATOM   6695  N   TYR A 436      -2.910  27.576  29.940  1.00  0.80           N  
ATOM   6696  CA  TYR A 436      -2.846  26.284  29.297  1.00  0.80           C  
ATOM   6697  C   TYR A 436      -3.184  26.370  27.821  1.00  0.80           C  
ATOM   6698  O   TYR A 436      -4.330  26.096  27.448  1.00  0.80           O  
ATOM   6699  CB  TYR A 436      -3.866  25.344  29.806  1.00  0.80           C  
ATOM   6700  CG  TYR A 436      -3.929  25.053  31.177  1.00  0.80           C  
ATOM   6701  CD1 TYR A 436      -4.708  25.834  31.955  1.00  0.80           C  
ATOM   6702  CD2 TYR A 436      -3.298  23.969  31.673  1.00  0.80           C  
ATOM   6703  CE1 TYR A 436      -4.887  25.519  33.248  1.00  0.80           C  
ATOM   6704  CE2 TYR A 436      -3.473  23.671  32.966  1.00  0.80           C  
ATOM   6705  CZ  TYR A 436      -4.283  24.445  33.730  1.00  0.80           C  
ATOM   6706  OH  TYR A 436      -4.493  24.117  34.970  1.00  0.80           O  
ATOM   6707  H   TYR A 436      -3.769  28.112  29.886  1.00  0.80           H  
ATOM   6708  HA  TYR A 436      -1.863  25.859  29.454  1.00  0.80           H  
ATOM   6709 1HB  TYR A 436      -4.832  25.727  29.505  1.00  0.80           H  
ATOM   6710 2HB  TYR A 436      -3.715  24.400  29.284  1.00  0.80           H  
ATOM   6711  HD1 TYR A 436      -5.201  26.688  31.519  1.00  0.80           H  
ATOM   6712  HD2 TYR A 436      -2.675  23.337  31.035  1.00  0.80           H  
ATOM   6713  HE1 TYR A 436      -5.523  26.113  33.893  1.00  0.80           H  
ATOM   6714  HE2 TYR A 436      -2.990  22.799  33.397  1.00  0.80           H  
ATOM   6715  HH  TYR A 436      -3.859  23.413  35.190  1.00  0.80           H  
ATOM   6716  N   PRO A 437      -2.250  26.690  26.928  1.00  0.75           N  
ATOM   6717  CA  PRO A 437      -2.514  26.892  25.519  1.00  0.75           C  
ATOM   6718  C   PRO A 437      -3.049  25.609  24.874  1.00  0.75           C  
ATOM   6719  O   PRO A 437      -3.662  25.651  23.809  1.00  0.75           O  
ATOM   6720  CB  PRO A 437      -1.141  27.284  24.970  1.00  0.75           C  
ATOM   6721  CG  PRO A 437      -0.145  26.708  25.955  1.00  0.75           C  
ATOM   6722  CD  PRO A 437      -0.827  26.798  27.304  1.00  0.75           C  
ATOM   6723  HA  PRO A 437      -3.227  27.720  25.401  1.00  0.75           H  
ATOM   6724 1HB  PRO A 437      -1.019  26.874  23.957  1.00  0.75           H  
ATOM   6725 2HB  PRO A 437      -1.073  28.379  24.882  1.00  0.75           H  
ATOM   6726 1HG  PRO A 437       0.100  25.668  25.677  1.00  0.75           H  
ATOM   6727 2HG  PRO A 437       0.796  27.275  25.919  1.00  0.75           H  
ATOM   6728 1HD  PRO A 437      -0.478  25.942  27.889  1.00  0.75           H  
ATOM   6729 2HD  PRO A 437      -0.624  27.759  27.800  1.00  0.75           H  
ATOM   6730  N   ASN A 438      -2.812  24.467  25.535  1.00  0.72           N  
ATOM   6731  CA  ASN A 438      -3.231  23.170  25.039  1.00  0.72           C  
ATOM   6732  C   ASN A 438      -4.621  22.709  25.495  1.00  0.72           C  
ATOM   6733  O   ASN A 438      -5.084  21.657  25.055  1.00  0.72           O  
ATOM   6734  CB  ASN A 438      -2.208  22.145  25.463  1.00  0.72           C  
ATOM   6735  CG  ASN A 438      -0.891  22.334  24.792  1.00  0.72           C  
ATOM   6736  OD1 ASN A 438      -0.781  22.625  23.570  1.00  0.72           O  
ATOM   6737  ND2 ASN A 438       0.152  22.187  25.581  1.00  0.72           N  
ATOM   6738  H   ASN A 438      -2.311  24.488  26.408  1.00  0.72           H  
ATOM   6739  HA  ASN A 438      -3.253  23.213  23.961  1.00  0.72           H  
ATOM   6740 1HB  ASN A 438      -2.069  22.189  26.550  1.00  0.72           H  
ATOM   6741 2HB  ASN A 438      -2.572  21.162  25.224  1.00  0.72           H  
ATOM   6742 1HD2 ASN A 438       1.076  22.298  25.218  1.00  0.72           H  
ATOM   6743 2HD2 ASN A 438       0.023  21.973  26.578  1.00  0.72           H  
ATOM   6744  N   LEU A 439      -5.324  23.470  26.338  1.00  0.68           N  
ATOM   6745  CA  LEU A 439      -6.654  22.974  26.697  1.00  0.68           C  
ATOM   6746  C   LEU A 439      -7.600  23.008  25.519  1.00  0.68           C  
ATOM   6747  O   LEU A 439      -7.712  24.018  24.824  1.00  0.68           O  
ATOM   6748  CB  LEU A 439      -7.284  23.725  27.892  1.00  0.68           C  
ATOM   6749  CG  LEU A 439      -6.728  23.363  29.303  1.00  0.68           C  
ATOM   6750  CD1 LEU A 439      -7.241  24.289  30.352  1.00  0.68           C  
ATOM   6751  CD2 LEU A 439      -7.202  22.013  29.679  1.00  0.68           C  
ATOM   6752  H   LEU A 439      -4.963  24.352  26.701  1.00  0.68           H  
ATOM   6753  HA  LEU A 439      -6.547  21.937  27.005  1.00  0.68           H  
ATOM   6754 1HB  LEU A 439      -7.129  24.795  27.745  1.00  0.68           H  
ATOM   6755 2HB  LEU A 439      -8.357  23.528  27.893  1.00  0.68           H  
ATOM   6756  HG  LEU A 439      -5.668  23.380  29.279  1.00  0.68           H  
ATOM   6757 1HD1 LEU A 439      -6.842  23.991  31.316  1.00  0.68           H  
ATOM   6758 2HD1 LEU A 439      -6.957  25.317  30.138  1.00  0.68           H  
ATOM   6759 3HD1 LEU A 439      -8.281  24.208  30.376  1.00  0.68           H  
ATOM   6760 1HD2 LEU A 439      -6.825  21.774  30.656  1.00  0.68           H  
ATOM   6761 2HD2 LEU A 439      -8.295  21.990  29.697  1.00  0.68           H  
ATOM   6762 3HD2 LEU A 439      -6.843  21.318  28.961  1.00  0.68           H  
ATOM   6763  N   ASN A 440      -8.314  21.908  25.322  1.00  0.66           N  
ATOM   6764  CA  ASN A 440      -9.337  21.802  24.303  1.00  0.66           C  
ATOM   6765  C   ASN A 440     -10.739  21.807  24.939  1.00  0.66           C  
ATOM   6766  O   ASN A 440     -11.648  22.448  24.415  1.00  0.66           O  
ATOM   6767  CB  ASN A 440      -9.166  20.572  23.432  1.00  0.66           C  
ATOM   6768  CG  ASN A 440      -7.940  20.514  22.537  1.00  0.66           C  
ATOM   6769  OD1 ASN A 440      -7.242  19.501  22.522  1.00  0.66           O  
ATOM   6770  ND2 ASN A 440      -7.669  21.534  21.784  1.00  0.66           N  
ATOM   6771  H   ASN A 440      -8.142  21.117  25.923  1.00  0.66           H  
ATOM   6772  HA  ASN A 440      -9.263  22.664  23.647  1.00  0.66           H  
ATOM   6773 1HB  ASN A 440      -9.138  19.699  24.076  1.00  0.66           H  
ATOM   6774 2HB  ASN A 440     -10.039  20.484  22.796  1.00  0.66           H  
ATOM   6775 1HD2 ASN A 440      -6.881  21.491  21.175  1.00  0.66           H  
ATOM   6776 2HD2 ASN A 440      -8.238  22.376  21.796  1.00  0.66           H  
ATOM   6777  N   PHE A 441     -10.926  21.110  26.067  1.00  0.64           N  
ATOM   6778  CA  PHE A 441     -12.277  21.061  26.658  1.00  0.64           C  
ATOM   6779  C   PHE A 441     -12.298  21.348  28.167  1.00  0.64           C  
ATOM   6780  O   PHE A 441     -11.748  20.562  28.948  1.00  0.64           O  
ATOM   6781  CB  PHE A 441     -12.899  19.682  26.395  1.00  0.64           C  
ATOM   6782  CG  PHE A 441     -13.007  19.307  24.902  1.00  0.64           C  
ATOM   6783  CD1 PHE A 441     -11.937  18.742  24.236  1.00  0.64           C  
ATOM   6784  CD2 PHE A 441     -14.171  19.497  24.189  1.00  0.64           C  
ATOM   6785  CE1 PHE A 441     -12.019  18.406  22.904  1.00  0.64           C  
ATOM   6786  CE2 PHE A 441     -14.260  19.164  22.860  1.00  0.64           C  
ATOM   6787  CZ  PHE A 441     -13.177  18.620  22.215  1.00  0.64           C  
ATOM   6788  H   PHE A 441     -10.143  20.617  26.499  1.00  0.64           H  
ATOM   6789  HA  PHE A 441     -12.896  21.820  26.177  1.00  0.64           H  
ATOM   6790 1HB  PHE A 441     -12.339  18.925  26.907  1.00  0.64           H  
ATOM   6791 2HB  PHE A 441     -13.904  19.668  26.814  1.00  0.64           H  
ATOM   6792  HD1 PHE A 441     -11.014  18.572  24.769  1.00  0.64           H  
ATOM   6793  HD2 PHE A 441     -15.026  19.905  24.688  1.00  0.64           H  
ATOM   6794  HE1 PHE A 441     -11.155  17.973  22.399  1.00  0.64           H  
ATOM   6795  HE2 PHE A 441     -15.190  19.329  22.317  1.00  0.64           H  
ATOM   6796  HZ  PHE A 441     -13.243  18.356  21.162  1.00  0.64           H  
ATOM   6797  N   ILE A 442     -12.984  22.424  28.576  1.00  0.62           N  
ATOM   6798  CA  ILE A 442     -13.087  22.789  30.000  1.00  0.62           C  
ATOM   6799  C   ILE A 442     -14.545  22.826  30.465  1.00  0.62           C  
ATOM   6800  O   ILE A 442     -15.366  23.532  29.861  1.00  0.62           O  
ATOM   6801  CB  ILE A 442     -12.489  24.185  30.281  1.00  0.62           C  
ATOM   6802  CG1 ILE A 442     -11.043  24.257  29.904  1.00  0.62           C  
ATOM   6803  CG2 ILE A 442     -12.645  24.535  31.769  1.00  0.62           C  
ATOM   6804  CD1 ILE A 442     -10.560  25.701  29.870  1.00  0.62           C  
ATOM   6805  H   ILE A 442     -13.423  23.023  27.870  1.00  0.62           H  
ATOM   6806  HA  ILE A 442     -12.555  22.048  30.593  1.00  0.62           H  
ATOM   6807  HB  ILE A 442     -13.017  24.929  29.679  1.00  0.62           H  
ATOM   6808 1HG1 ILE A 442     -10.461  23.693  30.628  1.00  0.62           H  
ATOM   6809 2HG1 ILE A 442     -10.897  23.808  28.932  1.00  0.62           H  
ATOM   6810 1HG2 ILE A 442     -12.235  25.520  31.960  1.00  0.62           H  
ATOM   6811 2HG2 ILE A 442     -13.698  24.528  32.029  1.00  0.62           H  
ATOM   6812 3HG2 ILE A 442     -12.114  23.799  32.379  1.00  0.62           H  
ATOM   6813 1HD1 ILE A 442      -9.526  25.773  29.585  1.00  0.62           H  
ATOM   6814 2HD1 ILE A 442     -11.148  26.247  29.142  1.00  0.62           H  
ATOM   6815 3HD1 ILE A 442     -10.692  26.143  30.846  1.00  0.62           H  
ATOM   6816  N   ASP A 443     -14.858  22.103  31.546  1.00  0.61           N  
ATOM   6817  CA  ASP A 443     -16.227  22.104  32.069  1.00  0.61           C  
ATOM   6818  C   ASP A 443     -16.249  22.337  33.578  1.00  0.61           C  
ATOM   6819  O   ASP A 443     -15.864  21.483  34.378  1.00  0.61           O  
ATOM   6820  CB  ASP A 443     -16.975  20.808  31.723  1.00  0.61           C  
ATOM   6821  CG  ASP A 443     -18.494  20.837  32.116  1.00  0.61           C  
ATOM   6822  OD1 ASP A 443     -18.914  21.687  32.905  1.00  0.61           O  
ATOM   6823  OD2 ASP A 443     -19.215  20.006  31.609  1.00  0.61           O  
ATOM   6824  H   ASP A 443     -14.129  21.538  31.988  1.00  0.61           H  
ATOM   6825  HA  ASP A 443     -16.765  22.930  31.609  1.00  0.61           H  
ATOM   6826 1HB  ASP A 443     -16.893  20.617  30.652  1.00  0.61           H  
ATOM   6827 2HB  ASP A 443     -16.514  19.975  32.246  1.00  0.61           H  
ATOM   6828  N   LEU A 444     -16.685  23.528  33.950  1.00  0.60           N  
ATOM   6829  CA  LEU A 444     -16.743  23.979  35.333  1.00  0.60           C  
ATOM   6830  C   LEU A 444     -18.181  24.174  35.813  1.00  0.60           C  
ATOM   6831  O   LEU A 444     -18.412  24.840  36.822  1.00  0.60           O  
ATOM   6832  CB  LEU A 444     -15.987  25.300  35.431  1.00  0.60           C  
ATOM   6833  CG  LEU A 444     -14.499  25.238  35.160  1.00  0.60           C  
ATOM   6834  CD1 LEU A 444     -13.948  26.623  35.021  1.00  0.60           C  
ATOM   6835  CD2 LEU A 444     -13.839  24.567  36.325  1.00  0.60           C  
ATOM   6836  H   LEU A 444     -17.012  24.161  33.218  1.00  0.60           H  
ATOM   6837  HA  LEU A 444     -16.265  23.233  35.965  1.00  0.60           H  
ATOM   6838 1HB  LEU A 444     -16.419  25.985  34.698  1.00  0.60           H  
ATOM   6839 2HB  LEU A 444     -16.135  25.723  36.408  1.00  0.60           H  
ATOM   6840  HG  LEU A 444     -14.317  24.681  34.251  1.00  0.60           H  
ATOM   6841 1HD1 LEU A 444     -12.884  26.578  34.835  1.00  0.60           H  
ATOM   6842 2HD1 LEU A 444     -14.440  27.132  34.191  1.00  0.60           H  
ATOM   6843 3HD1 LEU A 444     -14.131  27.152  35.934  1.00  0.60           H  
ATOM   6844 1HD2 LEU A 444     -12.774  24.495  36.162  1.00  0.60           H  
ATOM   6845 2HD2 LEU A 444     -14.024  25.138  37.223  1.00  0.60           H  
ATOM   6846 3HD2 LEU A 444     -14.264  23.595  36.432  1.00  0.60           H  
ATOM   6847  N   SER A 445     -19.149  23.595  35.107  1.00  0.60           N  
ATOM   6848  CA  SER A 445     -20.557  23.805  35.451  1.00  0.60           C  
ATOM   6849  C   SER A 445     -21.068  23.148  36.722  1.00  0.60           C  
ATOM   6850  O   SER A 445     -20.472  22.218  37.262  1.00  0.60           O  
ATOM   6851  CB  SER A 445     -21.437  23.355  34.311  1.00  0.60           C  
ATOM   6852  OG  SER A 445     -21.347  21.993  34.091  1.00  0.60           O  
ATOM   6853  H   SER A 445     -18.918  23.004  34.293  1.00  0.60           H  
ATOM   6854  HA  SER A 445     -20.695  24.878  35.567  1.00  0.60           H  
ATOM   6855 1HB  SER A 445     -22.465  23.598  34.550  1.00  0.60           H  
ATOM   6856 2HB  SER A 445     -21.185  23.888  33.444  1.00  0.60           H  
ATOM   6857  HG  SER A 445     -20.489  21.851  33.626  1.00  0.60           H  
ATOM   6858  N   ASN A 446     -22.224  23.617  37.171  1.00  0.60           N  
ATOM   6859  CA  ASN A 446     -22.887  23.080  38.347  1.00  0.60           C  
ATOM   6860  C   ASN A 446     -22.001  23.081  39.580  1.00  0.60           C  
ATOM   6861  O   ASN A 446     -21.984  22.104  40.322  1.00  0.60           O  
ATOM   6862  CB  ASN A 446     -23.431  21.686  38.065  1.00  0.60           C  
ATOM   6863  CG  ASN A 446     -24.504  21.740  37.053  1.00  0.60           C  
ATOM   6864  OD1 ASN A 446     -24.389  21.203  35.947  1.00  0.60           O  
ATOM   6865  ND2 ASN A 446     -25.559  22.405  37.410  1.00  0.60           N  
ATOM   6866  H   ASN A 446     -22.639  24.409  36.677  1.00  0.60           H  
ATOM   6867  HA  ASN A 446     -23.734  23.733  38.576  1.00  0.60           H  
ATOM   6868 1HB  ASN A 446     -22.652  21.036  37.700  1.00  0.60           H  
ATOM   6869 2HB  ASN A 446     -23.829  21.255  38.983  1.00  0.60           H  
ATOM   6870 1HD2 ASN A 446     -26.326  22.570  36.758  1.00  0.60           H  
ATOM   6871 2HD2 ASN A 446     -25.597  22.828  38.314  1.00  0.60           H  
ATOM   6872  N   ASN A 447     -21.301  24.197  39.794  1.00  0.61           N  
ATOM   6873  CA  ASN A 447     -20.425  24.443  40.924  1.00  0.61           C  
ATOM   6874  C   ASN A 447     -20.909  25.739  41.567  1.00  0.61           C  
ATOM   6875  O   ASN A 447     -22.057  26.136  41.366  1.00  0.61           O  
ATOM   6876  CB  ASN A 447     -18.975  24.561  40.439  1.00  0.61           C  
ATOM   6877  CG  ASN A 447     -18.238  23.267  40.234  1.00  0.61           C  
ATOM   6878  OD1 ASN A 447     -17.851  22.611  41.198  1.00  0.61           O  
ATOM   6879  ND2 ASN A 447     -18.011  22.905  39.016  1.00  0.61           N  
ATOM   6880  H   ASN A 447     -21.362  24.955  39.119  1.00  0.61           H  
ATOM   6881  HA  ASN A 447     -20.529  23.649  41.654  1.00  0.61           H  
ATOM   6882 1HB  ASN A 447     -18.992  25.075  39.482  1.00  0.61           H  
ATOM   6883 2HB  ASN A 447     -18.390  25.166  41.116  1.00  0.61           H  
ATOM   6884 1HD2 ASN A 447     -17.512  22.040  38.830  1.00  0.61           H  
ATOM   6885 2HD2 ASN A 447     -18.312  23.504  38.258  1.00  0.61           H  
ATOM   6886  N   LYS A 448     -20.068  26.407  42.340  1.00  0.63           N  
ATOM   6887  CA  LYS A 448     -20.475  27.633  43.003  1.00  0.63           C  
ATOM   6888  C   LYS A 448     -19.483  28.737  42.686  1.00  0.63           C  
ATOM   6889  O   LYS A 448     -19.201  29.594  43.526  1.00  0.63           O  
ATOM   6890  CB  LYS A 448     -20.568  27.411  44.509  1.00  0.63           C  
ATOM   6891  CG  LYS A 448     -21.609  26.377  44.933  1.00  0.63           C  
ATOM   6892  CD  LYS A 448     -21.686  26.254  46.449  1.00  0.63           C  
ATOM   6893  CE  LYS A 448     -22.719  25.216  46.872  1.00  0.63           C  
ATOM   6894  NZ  LYS A 448     -22.794  25.081  48.354  1.00  0.63           N  
ATOM   6895  H   LYS A 448     -19.122  26.075  42.524  1.00  0.63           H  
ATOM   6896  HA  LYS A 448     -21.451  27.938  42.624  1.00  0.63           H  
ATOM   6897 1HB  LYS A 448     -19.596  27.079  44.884  1.00  0.63           H  
ATOM   6898 2HB  LYS A 448     -20.807  28.351  45.001  1.00  0.63           H  
ATOM   6899 1HG  LYS A 448     -22.587  26.663  44.542  1.00  0.63           H  
ATOM   6900 2HG  LYS A 448     -21.343  25.402  44.519  1.00  0.63           H  
ATOM   6901 1HD  LYS A 448     -20.707  25.957  46.836  1.00  0.63           H  
ATOM   6902 2HD  LYS A 448     -21.953  27.218  46.881  1.00  0.63           H  
ATOM   6903 1HE  LYS A 448     -23.696  25.510  46.492  1.00  0.63           H  
ATOM   6904 2HE  LYS A 448     -22.448  24.249  46.442  1.00  0.63           H  
ATOM   6905 1HZ  LYS A 448     -23.485  24.383  48.593  1.00  0.63           H  
ATOM   6906 2HZ  LYS A 448     -21.892  24.796  48.710  1.00  0.63           H  
ATOM   6907 3HZ  LYS A 448     -23.054  25.967  48.763  1.00  0.63           H  
ATOM   6908  N   PHE A 449     -18.930  28.703  41.481  1.00  0.66           N  
ATOM   6909  CA  PHE A 449     -17.922  29.683  41.128  1.00  0.66           C  
ATOM   6910  C   PHE A 449     -18.501  31.073  41.048  1.00  0.66           C  
ATOM   6911  O   PHE A 449     -19.625  31.254  40.574  1.00  0.66           O  
ATOM   6912  CB  PHE A 449     -17.273  29.385  39.794  1.00  0.66           C  
ATOM   6913  CG  PHE A 449     -16.435  28.178  39.812  1.00  0.66           C  
ATOM   6914  CD1 PHE A 449     -16.845  27.038  39.180  1.00  0.66           C  
ATOM   6915  CD2 PHE A 449     -15.235  28.163  40.474  1.00  0.66           C  
ATOM   6916  CE1 PHE A 449     -16.077  25.922  39.202  1.00  0.66           C  
ATOM   6917  CE2 PHE A 449     -14.478  27.057  40.500  1.00  0.66           C  
ATOM   6918  CZ  PHE A 449     -14.907  25.925  39.854  1.00  0.66           C  
ATOM   6919  H   PHE A 449     -19.202  27.985  40.826  1.00  0.66           H  
ATOM   6920  HA  PHE A 449     -17.163  29.659  41.903  1.00  0.66           H  
ATOM   6921 1HB  PHE A 449     -18.028  29.272  39.025  1.00  0.66           H  
ATOM   6922 2HB  PHE A 449     -16.644  30.233  39.524  1.00  0.66           H  
ATOM   6923  HD1 PHE A 449     -17.790  27.026  38.656  1.00  0.66           H  
ATOM   6924  HD2 PHE A 449     -14.888  29.046  40.982  1.00  0.66           H  
ATOM   6925  HE1 PHE A 449     -16.409  25.026  38.690  1.00  0.66           H  
ATOM   6926  HE2 PHE A 449     -13.539  27.084  41.038  1.00  0.66           H  
ATOM   6927  HZ  PHE A 449     -14.324  25.029  39.863  1.00  0.66           H  
ATOM   6928  N   ARG A 450     -17.716  32.057  41.469  1.00  0.69           N  
ATOM   6929  CA  ARG A 450     -18.149  33.444  41.414  1.00  0.69           C  
ATOM   6930  C   ARG A 450     -17.062  34.380  40.923  1.00  0.69           C  
ATOM   6931  O   ARG A 450     -15.957  34.404  41.464  1.00  0.69           O  
ATOM   6932  CB  ARG A 450     -18.608  33.922  42.781  1.00  0.69           C  
ATOM   6933  CG  ARG A 450     -19.160  35.343  42.784  1.00  0.69           C  
ATOM   6934  CD  ARG A 450     -19.701  35.729  44.108  1.00  0.69           C  
ATOM   6935  NE  ARG A 450     -20.221  37.087  44.099  1.00  0.69           N  
ATOM   6936  CZ  ARG A 450     -20.748  37.718  45.169  1.00  0.69           C  
ATOM   6937  NH1 ARG A 450     -20.816  37.105  46.331  1.00  0.69           N  
ATOM   6938  NH2 ARG A 450     -21.195  38.956  45.049  1.00  0.69           N  
ATOM   6939  H   ARG A 450     -16.801  31.814  41.830  1.00  0.69           H  
ATOM   6940  HA  ARG A 450     -18.979  33.503  40.731  1.00  0.69           H  
ATOM   6941 1HB  ARG A 450     -19.390  33.259  43.150  1.00  0.69           H  
ATOM   6942 2HB  ARG A 450     -17.776  33.878  43.481  1.00  0.69           H  
ATOM   6943 1HG  ARG A 450     -18.366  36.042  42.522  1.00  0.69           H  
ATOM   6944 2HG  ARG A 450     -19.962  35.416  42.042  1.00  0.69           H  
ATOM   6945 1HD  ARG A 450     -20.512  35.053  44.378  1.00  0.69           H  
ATOM   6946 2HD  ARG A 450     -18.911  35.669  44.857  1.00  0.69           H  
ATOM   6947  HE  ARG A 450     -20.187  37.593  43.221  1.00  0.69           H  
ATOM   6948 1HH1 ARG A 450     -20.474  36.159  46.424  1.00  0.69           H  
ATOM   6949 2HH1 ARG A 450     -21.210  37.580  47.130  1.00  0.69           H  
ATOM   6950 1HH2 ARG A 450     -21.143  39.428  44.157  1.00  0.69           H  
ATOM   6951 2HH2 ARG A 450     -21.589  39.429  45.849  1.00  0.69           H  
ATOM   6952  N   GLY A 451     -17.399  35.176  39.913  1.00  0.72           N  
ATOM   6953  CA  GLY A 451     -16.438  36.127  39.338  1.00  0.72           C  
ATOM   6954  C   GLY A 451     -16.628  36.258  37.838  1.00  0.72           C  
ATOM   6955  O   GLY A 451     -17.549  35.676  37.297  1.00  0.72           O  
ATOM   6956  H   GLY A 451     -18.354  35.100  39.551  1.00  0.72           H  
ATOM   6957 1HA  GLY A 451     -16.563  37.101  39.808  1.00  0.72           H  
ATOM   6958 2HA  GLY A 451     -15.421  35.795  39.548  1.00  0.72           H  
ATOM   6959  N   GLN A 452     -15.796  37.054  37.178  1.00  0.75           N  
ATOM   6960  CA  GLN A 452     -15.911  37.284  35.733  1.00  0.75           C  
ATOM   6961  C   GLN A 452     -14.977  36.362  34.965  1.00  0.75           C  
ATOM   6962  O   GLN A 452     -13.861  36.108  35.405  1.00  0.75           O  
ATOM   6963  CB  GLN A 452     -15.614  38.741  35.375  1.00  0.75           C  
ATOM   6964  CG  GLN A 452     -15.853  39.093  33.882  1.00  0.75           C  
ATOM   6965  CD  GLN A 452     -15.585  40.550  33.546  1.00  0.75           C  
ATOM   6966  OE1 GLN A 452     -14.847  41.254  34.252  1.00  0.75           O  
ATOM   6967  NE2 GLN A 452     -16.174  41.023  32.453  1.00  0.75           N  
ATOM   6968  H   GLN A 452     -15.046  37.502  37.687  1.00  0.75           H  
ATOM   6969  HA  GLN A 452     -16.929  37.054  35.422  1.00  0.75           H  
ATOM   6970 1HB  GLN A 452     -16.242  39.398  35.978  1.00  0.75           H  
ATOM   6971 2HB  GLN A 452     -14.575  38.966  35.607  1.00  0.75           H  
ATOM   6972 1HG  GLN A 452     -15.186  38.502  33.264  1.00  0.75           H  
ATOM   6973 2HG  GLN A 452     -16.895  38.871  33.624  1.00  0.75           H  
ATOM   6974 1HE2 GLN A 452     -16.010  41.970  32.179  1.00  0.75           H  
ATOM   6975 2HE2 GLN A 452     -16.790  40.416  31.888  1.00  0.75           H  
ATOM   6976  N   ILE A 453     -15.403  35.886  33.804  1.00  0.78           N  
ATOM   6977  CA  ILE A 453     -14.528  35.032  33.014  1.00  0.78           C  
ATOM   6978  C   ILE A 453     -13.309  35.860  32.654  1.00  0.78           C  
ATOM   6979  O   ILE A 453     -13.447  36.950  32.104  1.00  0.78           O  
ATOM   6980  CB  ILE A 453     -15.217  34.643  31.694  1.00  0.78           C  
ATOM   6981  CG1 ILE A 453     -16.455  33.862  31.980  1.00  0.78           C  
ATOM   6982  CG2 ILE A 453     -14.238  33.823  30.829  1.00  0.78           C  
ATOM   6983  CD1 ILE A 453     -17.378  33.722  30.804  1.00  0.78           C  
ATOM   6984  H   ILE A 453     -16.331  36.114  33.475  1.00  0.78           H  
ATOM   6985  HA  ILE A 453     -14.222  34.165  33.594  1.00  0.78           H  
ATOM   6986  HB  ILE A 453     -15.508  35.537  31.168  1.00  0.78           H  
ATOM   6987 1HG1 ILE A 453     -16.187  32.870  32.314  1.00  0.78           H  
ATOM   6988 2HG1 ILE A 453     -16.970  34.364  32.770  1.00  0.78           H  
ATOM   6989 1HG2 ILE A 453     -14.714  33.562  29.894  1.00  0.78           H  
ATOM   6990 2HG2 ILE A 453     -13.347  34.413  30.619  1.00  0.78           H  
ATOM   6991 3HG2 ILE A 453     -13.946  32.912  31.360  1.00  0.78           H  
ATOM   6992 1HD1 ILE A 453     -18.247  33.164  31.114  1.00  0.78           H  
ATOM   6993 2HD1 ILE A 453     -17.687  34.711  30.463  1.00  0.78           H  
ATOM   6994 3HD1 ILE A 453     -16.884  33.205  29.996  1.00  0.78           H  
ATOM   6995  N   SER A 454     -12.123  35.379  32.969  1.00  0.80           N  
ATOM   6996  CA  SER A 454     -10.946  36.162  32.663  1.00  0.80           C  
ATOM   6997  C   SER A 454     -10.709  36.313  31.164  1.00  0.80           C  
ATOM   6998  O   SER A 454     -10.883  35.351  30.418  1.00  0.80           O  
ATOM   6999  CB  SER A 454      -9.725  35.549  33.297  1.00  0.80           C  
ATOM   7000  OG  SER A 454      -8.551  36.194  32.864  1.00  0.80           O  
ATOM   7001  H   SER A 454     -12.044  34.485  33.437  1.00  0.80           H  
ATOM   7002  HA  SER A 454     -11.118  37.134  33.117  1.00  0.80           H  
ATOM   7003 1HB  SER A 454      -9.806  35.645  34.381  1.00  0.80           H  
ATOM   7004 2HB  SER A 454      -9.672  34.505  33.082  1.00  0.80           H  
ATOM   7005  HG  SER A 454      -7.873  35.940  33.495  1.00  0.80           H  
ATOM   7006  N   PRO A 455     -10.229  37.477  30.687  1.00  0.81           N  
ATOM   7007  CA  PRO A 455      -9.848  37.721  29.311  1.00  0.81           C  
ATOM   7008  C   PRO A 455      -8.679  36.828  28.911  1.00  0.81           C  
ATOM   7009  O   PRO A 455      -8.461  36.569  27.730  1.00  0.81           O  
ATOM   7010  CB  PRO A 455      -9.460  39.206  29.317  1.00  0.81           C  
ATOM   7011  CG  PRO A 455      -9.105  39.517  30.748  1.00  0.81           C  
ATOM   7012  CD  PRO A 455     -10.038  38.656  31.573  1.00  0.81           C  
ATOM   7013  HA  PRO A 455     -10.715  37.546  28.656  1.00  0.81           H  
ATOM   7014 1HB  PRO A 455      -8.623  39.377  28.622  1.00  0.81           H  
ATOM   7015 2HB  PRO A 455     -10.304  39.811  28.945  1.00  0.81           H  
ATOM   7016 1HG  PRO A 455      -8.045  39.287  30.931  1.00  0.81           H  
ATOM   7017 2HG  PRO A 455      -9.236  40.592  30.940  1.00  0.81           H  
ATOM   7018 1HD  PRO A 455      -9.512  38.418  32.499  1.00  0.81           H  
ATOM   7019 2HD  PRO A 455     -11.001  39.166  31.749  1.00  0.81           H  
ATOM   7020  N   LYS A 456      -7.940  36.303  29.901  1.00  0.82           N  
ATOM   7021  CA  LYS A 456      -6.788  35.459  29.619  1.00  0.82           C  
ATOM   7022  C   LYS A 456      -7.186  34.128  29.012  1.00  0.82           C  
ATOM   7023  O   LYS A 456      -6.352  33.442  28.433  1.00  0.82           O  
ATOM   7024  CB  LYS A 456      -5.912  35.267  30.851  1.00  0.82           C  
ATOM   7025  CG  LYS A 456      -5.189  36.567  31.271  1.00  0.82           C  
ATOM   7026  CD  LYS A 456      -4.291  36.370  32.483  1.00  0.82           C  
ATOM   7027  CE  LYS A 456      -3.555  37.661  32.862  1.00  0.82           C  
ATOM   7028  NZ  LYS A 456      -2.674  37.482  34.059  1.00  0.82           N  
ATOM   7029  H   LYS A 456      -8.165  36.481  30.877  1.00  0.82           H  
ATOM   7030  HA  LYS A 456      -6.176  35.973  28.877  1.00  0.82           H  
ATOM   7031 1HB  LYS A 456      -6.522  34.918  31.689  1.00  0.82           H  
ATOM   7032 2HB  LYS A 456      -5.158  34.505  30.653  1.00  0.82           H  
ATOM   7033 1HG  LYS A 456      -4.589  36.933  30.437  1.00  0.82           H  
ATOM   7034 2HG  LYS A 456      -5.937  37.323  31.516  1.00  0.82           H  
ATOM   7035 1HD  LYS A 456      -4.902  36.082  33.315  1.00  0.82           H  
ATOM   7036 2HD  LYS A 456      -3.565  35.577  32.291  1.00  0.82           H  
ATOM   7037 1HE  LYS A 456      -2.946  37.981  32.019  1.00  0.82           H  
ATOM   7038 2HE  LYS A 456      -4.291  38.435  33.082  1.00  0.82           H  
ATOM   7039 1HZ  LYS A 456      -2.216  38.350  34.275  1.00  0.82           H  
ATOM   7040 2HZ  LYS A 456      -3.241  37.192  34.875  1.00  0.82           H  
ATOM   7041 3HZ  LYS A 456      -1.985  36.775  33.875  1.00  0.82           H  
ATOM   7042  N   TRP A 457      -8.468  33.753  29.076  1.00  0.81           N  
ATOM   7043  CA  TRP A 457      -8.887  32.504  28.440  1.00  0.81           C  
ATOM   7044  C   TRP A 457      -8.620  32.572  26.940  1.00  0.81           C  
ATOM   7045  O   TRP A 457      -8.477  31.549  26.282  1.00  0.81           O  
ATOM   7046  CB  TRP A 457     -10.360  32.206  28.697  1.00  0.81           C  
ATOM   7047  CG  TRP A 457     -10.613  31.788  30.099  1.00  0.81           C  
ATOM   7048  CD1 TRP A 457     -10.255  32.467  31.201  1.00  0.81           C  
ATOM   7049  CD2 TRP A 457     -11.259  30.586  30.562  1.00  0.81           C  
ATOM   7050  NE1 TRP A 457     -10.638  31.791  32.326  1.00  0.81           N  
ATOM   7051  CE2 TRP A 457     -11.259  30.638  31.953  1.00  0.81           C  
ATOM   7052  CE3 TRP A 457     -11.818  29.490  29.923  1.00  0.81           C  
ATOM   7053  CZ2 TRP A 457     -11.803  29.632  32.721  1.00  0.81           C  
ATOM   7054  CZ3 TRP A 457     -12.346  28.486  30.697  1.00  0.81           C  
ATOM   7055  CH2 TRP A 457     -12.342  28.555  32.057  1.00  0.81           C  
ATOM   7056  H   TRP A 457      -9.164  34.336  29.548  1.00  0.81           H  
ATOM   7057  HA  TRP A 457      -8.300  31.688  28.857  1.00  0.81           H  
ATOM   7058 1HB  TRP A 457     -10.955  33.097  28.489  1.00  0.81           H  
ATOM   7059 2HB  TRP A 457     -10.695  31.416  28.034  1.00  0.81           H  
ATOM   7060  HD1 TRP A 457      -9.729  33.406  31.184  1.00  0.81           H  
ATOM   7061  HE1 TRP A 457     -10.457  32.102  33.294  1.00  0.81           H  
ATOM   7062  HE3 TRP A 457     -11.830  29.419  28.835  1.00  0.81           H  
ATOM   7063  HZ2 TRP A 457     -11.798  29.667  33.810  1.00  0.81           H  
ATOM   7064  HZ3 TRP A 457     -12.777  27.627  30.191  1.00  0.81           H  
ATOM   7065  HH2 TRP A 457     -12.769  27.741  32.625  1.00  0.81           H  
ATOM   7066  N   GLU A 458      -8.493  33.788  26.401  1.00  0.80           N  
ATOM   7067  CA  GLU A 458      -8.192  34.031  25.000  1.00  0.80           C  
ATOM   7068  C   GLU A 458      -6.880  33.382  24.585  1.00  0.80           C  
ATOM   7069  O   GLU A 458      -6.684  33.056  23.413  1.00  0.80           O  
ATOM   7070  CB  GLU A 458      -8.114  35.534  24.769  1.00  0.80           C  
ATOM   7071  CG  GLU A 458      -7.941  35.955  23.347  1.00  0.80           C  
ATOM   7072  CD  GLU A 458      -6.509  36.112  22.866  1.00  0.80           C  
ATOM   7073  OE1 GLU A 458      -5.632  36.394  23.644  1.00  0.80           O  
ATOM   7074  OE2 GLU A 458      -6.310  35.951  21.687  1.00  0.80           O  
ATOM   7075  H   GLU A 458      -8.596  34.613  26.992  1.00  0.80           H  
ATOM   7076  HA  GLU A 458      -8.995  33.612  24.395  1.00  0.80           H  
ATOM   7077 1HB  GLU A 458      -9.025  35.990  25.144  1.00  0.80           H  
ATOM   7078 2HB  GLU A 458      -7.285  35.945  25.344  1.00  0.80           H  
ATOM   7079 1HG  GLU A 458      -8.403  35.174  22.755  1.00  0.80           H  
ATOM   7080 2HG  GLU A 458      -8.484  36.878  23.172  1.00  0.80           H  
ATOM   7081  N   LYS A 459      -5.964  33.222  25.543  1.00  0.78           N  
ATOM   7082  CA  LYS A 459      -4.669  32.619  25.294  1.00  0.78           C  
ATOM   7083  C   LYS A 459      -4.860  31.173  24.826  1.00  0.78           C  
ATOM   7084  O   LYS A 459      -4.077  30.645  24.029  1.00  0.78           O  
ATOM   7085  CB  LYS A 459      -3.810  32.693  26.561  1.00  0.78           C  
ATOM   7086  CG  LYS A 459      -3.353  34.119  26.911  1.00  0.78           C  
ATOM   7087  CD  LYS A 459      -2.624  34.205  28.265  1.00  0.78           C  
ATOM   7088  CE  LYS A 459      -1.270  33.505  28.218  1.00  0.78           C  
ATOM   7089  NZ  LYS A 459      -0.441  33.767  29.449  1.00  0.78           N  
ATOM   7090  H   LYS A 459      -6.184  33.494  26.498  1.00  0.78           H  
ATOM   7091  HA  LYS A 459      -4.174  33.175  24.498  1.00  0.78           H  
ATOM   7092 1HB  LYS A 459      -4.381  32.307  27.400  1.00  0.78           H  
ATOM   7093 2HB  LYS A 459      -2.930  32.061  26.451  1.00  0.78           H  
ATOM   7094 1HG  LYS A 459      -2.696  34.490  26.126  1.00  0.78           H  
ATOM   7095 2HG  LYS A 459      -4.237  34.761  26.954  1.00  0.78           H  
ATOM   7096 1HD  LYS A 459      -2.484  35.248  28.548  1.00  0.78           H  
ATOM   7097 2HD  LYS A 459      -3.239  33.719  29.029  1.00  0.78           H  
ATOM   7098 1HE  LYS A 459      -1.437  32.431  28.133  1.00  0.78           H  
ATOM   7099 2HE  LYS A 459      -0.721  33.849  27.344  1.00  0.78           H  
ATOM   7100 1HZ  LYS A 459       0.436  33.279  29.372  1.00  0.78           H  
ATOM   7101 2HZ  LYS A 459      -0.267  34.749  29.532  1.00  0.78           H  
ATOM   7102 3HZ  LYS A 459      -0.905  33.445  30.314  1.00  0.78           H  
ATOM   7103  N   SER A 460      -5.933  30.524  25.289  1.00  0.75           N  
ATOM   7104  CA  SER A 460      -6.224  29.144  24.937  1.00  0.75           C  
ATOM   7105  C   SER A 460      -6.958  29.101  23.605  1.00  0.75           C  
ATOM   7106  O   SER A 460      -8.129  28.736  23.521  1.00  0.75           O  
ATOM   7107  CB  SER A 460      -7.040  28.473  26.022  1.00  0.75           C  
ATOM   7108  OG  SER A 460      -6.319  28.374  27.209  1.00  0.75           O  
ATOM   7109  H   SER A 460      -6.602  31.009  25.882  1.00  0.75           H  
ATOM   7110  HA  SER A 460      -5.287  28.603  24.825  1.00  0.75           H  
ATOM   7111 1HB  SER A 460      -7.953  29.040  26.193  1.00  0.75           H  
ATOM   7112 2HB  SER A 460      -7.331  27.474  25.693  1.00  0.75           H  
ATOM   7113  HG  SER A 460      -5.650  27.681  27.062  1.00  0.75           H  
ATOM   7114  N   ARG A 461      -6.227  29.435  22.550  1.00  0.72           N  
ATOM   7115  CA  ARG A 461      -6.739  29.511  21.182  1.00  0.72           C  
ATOM   7116  C   ARG A 461      -7.268  28.169  20.679  1.00  0.72           C  
ATOM   7117  O   ARG A 461      -8.079  28.111  19.757  1.00  0.72           O  
ATOM   7118  CB  ARG A 461      -5.643  29.978  20.249  1.00  0.72           C  
ATOM   7119  CG  ARG A 461      -5.179  31.418  20.452  1.00  0.72           C  
ATOM   7120  CD  ARG A 461      -6.160  32.408  19.916  1.00  0.72           C  
ATOM   7121  NE  ARG A 461      -5.694  33.768  20.080  1.00  0.72           N  
ATOM   7122  CZ  ARG A 461      -4.869  34.417  19.241  1.00  0.72           C  
ATOM   7123  NH1 ARG A 461      -4.394  33.828  18.164  1.00  0.72           N  
ATOM   7124  NH2 ARG A 461      -4.543  35.658  19.525  1.00  0.72           N  
ATOM   7125  H   ARG A 461      -5.268  29.718  22.751  1.00  0.72           H  
ATOM   7126  HA  ARG A 461      -7.552  30.239  21.164  1.00  0.72           H  
ATOM   7127 1HB  ARG A 461      -4.773  29.334  20.369  1.00  0.72           H  
ATOM   7128 2HB  ARG A 461      -5.982  29.883  19.219  1.00  0.72           H  
ATOM   7129 1HG  ARG A 461      -5.063  31.612  21.525  1.00  0.72           H  
ATOM   7130 2HG  ARG A 461      -4.225  31.572  19.952  1.00  0.72           H  
ATOM   7131 1HD  ARG A 461      -6.343  32.230  18.859  1.00  0.72           H  
ATOM   7132 2HD  ARG A 461      -7.099  32.311  20.468  1.00  0.72           H  
ATOM   7133  HE  ARG A 461      -6.027  34.307  20.890  1.00  0.72           H  
ATOM   7134 1HH1 ARG A 461      -4.655  32.875  17.958  1.00  0.72           H  
ATOM   7135 2HH1 ARG A 461      -3.775  34.331  17.546  1.00  0.72           H  
ATOM   7136 1HH2 ARG A 461      -4.946  36.070  20.380  1.00  0.72           H  
ATOM   7137 2HH2 ARG A 461      -3.929  36.183  18.928  1.00  0.72           H  
ATOM   7138  N   LYS A 462      -6.789  27.089  21.290  1.00  0.70           N  
ATOM   7139  CA  LYS A 462      -7.172  25.736  20.935  1.00  0.70           C  
ATOM   7140  C   LYS A 462      -8.437  25.293  21.674  1.00  0.70           C  
ATOM   7141  O   LYS A 462      -8.905  24.166  21.486  1.00  0.70           O  
ATOM   7142  CB  LYS A 462      -6.046  24.752  21.274  1.00  0.70           C  
ATOM   7143  CG  LYS A 462      -4.735  24.941  20.494  1.00  0.70           C  
ATOM   7144  CD  LYS A 462      -3.731  23.859  20.896  1.00  0.70           C  
ATOM   7145  CE  LYS A 462      -2.366  24.028  20.252  1.00  0.70           C  
ATOM   7146  NZ  LYS A 462      -1.415  22.927  20.664  1.00  0.70           N  
ATOM   7147  H   LYS A 462      -6.127  27.217  22.042  1.00  0.70           H  
ATOM   7148  HA  LYS A 462      -7.376  25.699  19.866  1.00  0.70           H  
ATOM   7149 1HB  LYS A 462      -5.819  24.815  22.347  1.00  0.70           H  
ATOM   7150 2HB  LYS A 462      -6.382  23.751  21.079  1.00  0.70           H  
ATOM   7151 1HG  LYS A 462      -4.928  24.887  19.424  1.00  0.70           H  
ATOM   7152 2HG  LYS A 462      -4.313  25.920  20.728  1.00  0.70           H  
ATOM   7153 1HD  LYS A 462      -3.605  23.907  21.954  1.00  0.70           H  
ATOM   7154 2HD  LYS A 462      -4.126  22.878  20.643  1.00  0.70           H  
ATOM   7155 1HE  LYS A 462      -2.471  24.021  19.169  1.00  0.70           H  
ATOM   7156 2HE  LYS A 462      -1.947  24.987  20.562  1.00  0.70           H  
ATOM   7157 1HZ  LYS A 462      -0.521  23.076  20.222  1.00  0.70           H  
ATOM   7158 2HZ  LYS A 462      -1.281  22.907  21.702  1.00  0.70           H  
ATOM   7159 3HZ  LYS A 462      -1.789  22.039  20.370  1.00  0.70           H  
ATOM   7160  N   LEU A 463      -8.966  26.130  22.570  1.00  0.68           N  
ATOM   7161  CA  LEU A 463     -10.127  25.683  23.319  1.00  0.68           C  
ATOM   7162  C   LEU A 463     -11.267  25.424  22.337  1.00  0.68           C  
ATOM   7163  O   LEU A 463     -11.605  26.275  21.516  1.00  0.68           O  
ATOM   7164  CB  LEU A 463     -10.527  26.704  24.396  1.00  0.68           C  
ATOM   7165  CG  LEU A 463     -11.529  26.188  25.450  1.00  0.68           C  
ATOM   7166  CD1 LEU A 463     -10.843  25.120  26.231  1.00  0.68           C  
ATOM   7167  CD2 LEU A 463     -11.955  27.289  26.414  1.00  0.68           C  
ATOM   7168  H   LEU A 463      -8.585  27.059  22.736  1.00  0.68           H  
ATOM   7169  HA  LEU A 463      -9.889  24.758  23.823  1.00  0.68           H  
ATOM   7170 1HB  LEU A 463      -9.633  27.037  24.914  1.00  0.68           H  
ATOM   7171 2HB  LEU A 463     -10.957  27.534  23.901  1.00  0.68           H  
ATOM   7172  HG  LEU A 463     -12.397  25.754  24.954  1.00  0.68           H  
ATOM   7173 1HD1 LEU A 463     -11.539  24.717  26.957  1.00  0.68           H  
ATOM   7174 2HD1 LEU A 463     -10.532  24.360  25.565  1.00  0.68           H  
ATOM   7175 3HD1 LEU A 463      -9.969  25.533  26.734  1.00  0.68           H  
ATOM   7176 1HD2 LEU A 463     -12.620  26.858  27.161  1.00  0.68           H  
ATOM   7177 2HD2 LEU A 463     -11.073  27.700  26.910  1.00  0.68           H  
ATOM   7178 3HD2 LEU A 463     -12.463  28.067  25.885  1.00  0.68           H  
ATOM   7179  N   VAL A 464     -11.855  24.244  22.440  1.00  0.67           N  
ATOM   7180  CA  VAL A 464     -12.955  23.770  21.623  1.00  0.67           C  
ATOM   7181  C   VAL A 464     -14.250  23.947  22.370  1.00  0.67           C  
ATOM   7182  O   VAL A 464     -15.278  24.323  21.795  1.00  0.67           O  
ATOM   7183  CB  VAL A 464     -12.797  22.304  21.256  1.00  0.67           C  
ATOM   7184  CG1 VAL A 464     -13.995  21.876  20.541  1.00  0.67           C  
ATOM   7185  CG2 VAL A 464     -11.568  22.122  20.421  1.00  0.67           C  
ATOM   7186  H   VAL A 464     -11.514  23.613  23.141  1.00  0.67           H  
ATOM   7187  HA  VAL A 464     -12.983  24.350  20.703  1.00  0.67           H  
ATOM   7188  HB  VAL A 464     -12.711  21.705  22.161  1.00  0.67           H  
ATOM   7189 1HG1 VAL A 464     -13.914  20.833  20.259  1.00  0.67           H  
ATOM   7190 2HG1 VAL A 464     -14.868  22.016  21.173  1.00  0.67           H  
ATOM   7191 3HG1 VAL A 464     -14.069  22.489  19.671  1.00  0.67           H  
ATOM   7192 1HG2 VAL A 464     -11.460  21.072  20.158  1.00  0.67           H  
ATOM   7193 2HG2 VAL A 464     -11.656  22.724  19.513  1.00  0.67           H  
ATOM   7194 3HG2 VAL A 464     -10.697  22.445  20.991  1.00  0.67           H  
ATOM   7195  N   ALA A 465     -14.227  23.646  23.654  1.00  0.65           N  
ATOM   7196  CA  ALA A 465     -15.447  23.817  24.403  1.00  0.65           C  
ATOM   7197  C   ALA A 465     -15.195  24.486  25.730  1.00  0.65           C  
ATOM   7198  O   ALA A 465     -14.239  24.172  26.450  1.00  0.65           O  
ATOM   7199  CB  ALA A 465     -16.110  22.488  24.634  1.00  0.65           C  
ATOM   7200  H   ALA A 465     -13.369  23.303  24.083  1.00  0.65           H  
ATOM   7201  HA  ALA A 465     -16.113  24.451  23.827  1.00  0.65           H  
ATOM   7202 1HB  ALA A 465     -17.033  22.653  25.162  1.00  0.65           H  
ATOM   7203 2HB  ALA A 465     -16.316  22.003  23.680  1.00  0.65           H  
ATOM   7204 3HB  ALA A 465     -15.451  21.888  25.230  1.00  0.65           H  
ATOM   7205  N   PHE A 466     -16.120  25.361  26.069  1.00  0.64           N  
ATOM   7206  CA  PHE A 466     -16.120  26.057  27.337  1.00  0.64           C  
ATOM   7207  C   PHE A 466     -17.497  26.057  27.954  1.00  0.64           C  
ATOM   7208  O   PHE A 466     -18.406  26.746  27.475  1.00  0.64           O  
ATOM   7209  CB  PHE A 466     -15.647  27.490  27.145  1.00  0.64           C  
ATOM   7210  CG  PHE A 466     -15.598  28.326  28.409  1.00  0.64           C  
ATOM   7211  CD1 PHE A 466     -15.578  27.750  29.680  1.00  0.64           C  
ATOM   7212  CD2 PHE A 466     -15.579  29.706  28.318  1.00  0.64           C  
ATOM   7213  CE1 PHE A 466     -15.562  28.540  30.811  1.00  0.64           C  
ATOM   7214  CE2 PHE A 466     -15.552  30.485  29.443  1.00  0.64           C  
ATOM   7215  CZ  PHE A 466     -15.550  29.911  30.692  1.00  0.64           C  
ATOM   7216  H   PHE A 466     -16.853  25.568  25.388  1.00  0.64           H  
ATOM   7217  HA  PHE A 466     -15.440  25.543  28.021  1.00  0.64           H  
ATOM   7218 1HB  PHE A 466     -14.689  27.497  26.691  1.00  0.64           H  
ATOM   7219 2HB  PHE A 466     -16.317  27.982  26.450  1.00  0.64           H  
ATOM   7220  HD1 PHE A 466     -15.578  26.667  29.784  1.00  0.64           H  
ATOM   7221  HD2 PHE A 466     -15.588  30.174  27.333  1.00  0.64           H  
ATOM   7222  HE1 PHE A 466     -15.548  28.070  31.794  1.00  0.64           H  
ATOM   7223  HE2 PHE A 466     -15.538  31.552  29.341  1.00  0.64           H  
ATOM   7224  HZ  PHE A 466     -15.530  30.537  31.578  1.00  0.64           H  
ATOM   7225  N   ILE A 467     -17.629  25.294  29.025  1.00  0.63           N  
ATOM   7226  CA  ILE A 467     -18.879  25.190  29.735  1.00  0.63           C  
ATOM   7227  C   ILE A 467     -18.726  25.705  31.167  1.00  0.63           C  
ATOM   7228  O   ILE A 467     -17.864  25.249  31.924  1.00  0.63           O  
ATOM   7229  CB  ILE A 467     -19.367  23.734  29.733  1.00  0.63           C  
ATOM   7230  CG1 ILE A 467     -19.532  23.220  28.294  1.00  0.63           C  
ATOM   7231  CG2 ILE A 467     -20.633  23.609  30.504  1.00  0.63           C  
ATOM   7232  CD1 ILE A 467     -18.327  22.473  27.771  1.00  0.63           C  
ATOM   7233  H   ILE A 467     -16.830  24.740  29.346  1.00  0.63           H  
ATOM   7234  HA  ILE A 467     -19.620  25.809  29.235  1.00  0.63           H  
ATOM   7235  HB  ILE A 467     -18.616  23.116  30.204  1.00  0.63           H  
ATOM   7236 1HG1 ILE A 467     -20.394  22.553  28.262  1.00  0.63           H  
ATOM   7237 2HG1 ILE A 467     -19.734  24.065  27.631  1.00  0.63           H  
ATOM   7238 1HG2 ILE A 467     -20.945  22.564  30.531  1.00  0.63           H  
ATOM   7239 2HG2 ILE A 467     -20.438  23.948  31.485  1.00  0.63           H  
ATOM   7240 3HG2 ILE A 467     -21.411  24.200  30.061  1.00  0.63           H  
ATOM   7241 1HD1 ILE A 467     -18.540  22.137  26.761  1.00  0.63           H  
ATOM   7242 2HD1 ILE A 467     -17.450  23.119  27.768  1.00  0.63           H  
ATOM   7243 3HD1 ILE A 467     -18.134  21.611  28.411  1.00  0.63           H  
ATOM   7244  N   ALA A 468     -19.552  26.674  31.534  1.00  0.62           N  
ATOM   7245  CA  ALA A 468     -19.538  27.228  32.884  1.00  0.62           C  
ATOM   7246  C   ALA A 468     -20.946  27.552  33.314  1.00  0.62           C  
ATOM   7247  O   ALA A 468     -21.184  28.617  33.880  1.00  0.62           O  
ATOM   7248  CB  ALA A 468     -18.694  28.495  32.950  1.00  0.62           C  
ATOM   7249  H   ALA A 468     -20.223  27.033  30.851  1.00  0.62           H  
ATOM   7250  HA  ALA A 468     -19.135  26.477  33.564  1.00  0.62           H  
ATOM   7251 1HB  ALA A 468     -18.699  28.883  33.969  1.00  0.62           H  
ATOM   7252 2HB  ALA A 468     -17.683  28.261  32.661  1.00  0.62           H  
ATOM   7253 3HB  ALA A 468     -19.103  29.240  32.280  1.00  0.62           H  
ATOM   7254  N   THR A 469     -21.870  26.637  33.056  1.00  0.61           N  
ATOM   7255  CA  THR A 469     -23.257  26.913  33.371  1.00  0.61           C  
ATOM   7256  C   THR A 469     -23.596  26.648  34.823  1.00  0.61           C  
ATOM   7257  O   THR A 469     -22.895  25.901  35.512  1.00  0.61           O  
ATOM   7258  CB  THR A 469     -24.192  26.050  32.501  1.00  0.61           C  
ATOM   7259  OG1 THR A 469     -24.039  24.664  32.824  1.00  0.61           O  
ATOM   7260  CG2 THR A 469     -23.827  26.224  31.096  1.00  0.61           C  
ATOM   7261  H   THR A 469     -21.611  25.775  32.602  1.00  0.61           H  
ATOM   7262  HA  THR A 469     -23.438  27.962  33.160  1.00  0.61           H  
ATOM   7263  HB  THR A 469     -25.230  26.352  32.651  1.00  0.61           H  
ATOM   7264  HG1 THR A 469     -24.668  24.436  33.525  1.00  0.61           H  
ATOM   7265 1HG2 THR A 469     -24.484  25.615  30.477  1.00  0.61           H  
ATOM   7266 2HG2 THR A 469     -23.932  27.254  30.833  1.00  0.61           H  
ATOM   7267 3HG2 THR A 469     -22.797  25.916  30.951  1.00  0.61           H  
ATOM   7268  N   ASP A 470     -24.724  27.194  35.247  1.00  0.61           N  
ATOM   7269  CA  ASP A 470     -25.259  26.984  36.590  1.00  0.61           C  
ATOM   7270  C   ASP A 470     -24.257  27.314  37.701  1.00  0.61           C  
ATOM   7271  O   ASP A 470     -24.181  26.596  38.700  1.00  0.61           O  
ATOM   7272  CB  ASP A 470     -25.747  25.540  36.750  1.00  0.61           C  
ATOM   7273  CG  ASP A 470     -26.999  25.153  35.841  1.00  0.61           C  
ATOM   7274  OD1 ASP A 470     -27.645  26.035  35.299  1.00  0.61           O  
ATOM   7275  OD2 ASP A 470     -27.274  23.971  35.729  1.00  0.61           O  
ATOM   7276  H   ASP A 470     -25.199  27.827  34.601  1.00  0.61           H  
ATOM   7277  HA  ASP A 470     -26.111  27.651  36.723  1.00  0.61           H  
ATOM   7278 1HB  ASP A 470     -24.934  24.867  36.511  1.00  0.61           H  
ATOM   7279 2HB  ASP A 470     -26.012  25.371  37.793  1.00  0.61           H  
ATOM   7280  N   ASN A 471     -23.511  28.399  37.508  1.00  0.61           N  
ATOM   7281  CA  ASN A 471     -22.519  28.922  38.442  1.00  0.61           C  
ATOM   7282  C   ASN A 471     -22.961  30.350  38.778  1.00  0.61           C  
ATOM   7283  O   ASN A 471     -24.111  30.704  38.527  1.00  0.61           O  
ATOM   7284  CB  ASN A 471     -21.124  28.897  37.803  1.00  0.61           C  
ATOM   7285  CG  ASN A 471     -20.543  27.548  37.693  1.00  0.61           C  
ATOM   7286  OD1 ASN A 471     -20.910  26.645  38.450  1.00  0.61           O  
ATOM   7287  ND2 ASN A 471     -19.621  27.388  36.778  1.00  0.61           N  
ATOM   7288  H   ASN A 471     -23.655  28.912  36.647  1.00  0.61           H  
ATOM   7289  HA  ASN A 471     -22.527  28.331  39.361  1.00  0.61           H  
ATOM   7290 1HB  ASN A 471     -21.172  29.306  36.801  1.00  0.61           H  
ATOM   7291 2HB  ASN A 471     -20.439  29.518  38.374  1.00  0.61           H  
ATOM   7292 1HD2 ASN A 471     -19.174  26.484  36.676  1.00  0.61           H  
ATOM   7293 2HD2 ASN A 471     -19.343  28.161  36.204  1.00  0.61           H  
ATOM   7294  N   ASN A 472     -22.067  31.176  39.320  1.00  0.61           N  
ATOM   7295  CA  ASN A 472     -22.378  32.572  39.626  1.00  0.61           C  
ATOM   7296  C   ASN A 472     -21.353  33.483  38.947  1.00  0.61           C  
ATOM   7297  O   ASN A 472     -20.774  34.390  39.559  1.00  0.61           O  
ATOM   7298  CB  ASN A 472     -22.449  32.828  41.123  1.00  0.61           C  
ATOM   7299  CG  ASN A 472     -23.584  32.107  41.801  1.00  0.61           C  
ATOM   7300  OD1 ASN A 472     -24.739  32.547  41.727  1.00  0.61           O  
ATOM   7301  ND2 ASN A 472     -23.288  31.021  42.468  1.00  0.61           N  
ATOM   7302  H   ASN A 472     -21.132  30.858  39.563  1.00  0.61           H  
ATOM   7303  HA  ASN A 472     -23.350  32.815  39.194  1.00  0.61           H  
ATOM   7304 1HB  ASN A 472     -21.517  32.523  41.593  1.00  0.61           H  
ATOM   7305 2HB  ASN A 472     -22.562  33.897  41.297  1.00  0.61           H  
ATOM   7306 1HD2 ASN A 472     -24.010  30.512  42.940  1.00  0.61           H  
ATOM   7307 2HD2 ASN A 472     -22.341  30.701  42.520  1.00  0.61           H  
ATOM   7308  N   ILE A 473     -21.116  33.225  37.669  1.00  0.62           N  
ATOM   7309  CA  ILE A 473     -20.209  34.067  36.908  1.00  0.62           C  
ATOM   7310  C   ILE A 473     -20.887  35.420  36.705  1.00  0.62           C  
ATOM   7311  O   ILE A 473     -22.081  35.470  36.397  1.00  0.62           O  
ATOM   7312  CB  ILE A 473     -19.824  33.416  35.567  1.00  0.62           C  
ATOM   7313  CG1 ILE A 473     -19.090  32.080  35.826  1.00  0.62           C  
ATOM   7314  CG2 ILE A 473     -19.002  34.326  34.714  1.00  0.62           C  
ATOM   7315  CD1 ILE A 473     -17.802  32.231  36.639  1.00  0.62           C  
ATOM   7316  H   ILE A 473     -21.604  32.460  37.202  1.00  0.62           H  
ATOM   7317  HA  ILE A 473     -19.309  34.201  37.491  1.00  0.62           H  
ATOM   7318  HB  ILE A 473     -20.725  33.191  35.025  1.00  0.62           H  
ATOM   7319 1HG1 ILE A 473     -19.759  31.413  36.365  1.00  0.62           H  
ATOM   7320 2HG1 ILE A 473     -18.844  31.621  34.866  1.00  0.62           H  
ATOM   7321 1HG2 ILE A 473     -18.813  33.811  33.789  1.00  0.62           H  
ATOM   7322 2HG2 ILE A 473     -19.546  35.247  34.517  1.00  0.62           H  
ATOM   7323 3HG2 ILE A 473     -18.068  34.558  35.207  1.00  0.62           H  
ATOM   7324 1HD1 ILE A 473     -17.349  31.256  36.781  1.00  0.62           H  
ATOM   7325 2HD1 ILE A 473     -17.102  32.884  36.105  1.00  0.62           H  
ATOM   7326 3HD1 ILE A 473     -18.031  32.671  37.613  1.00  0.62           H  
ATOM   7327  N   THR A 474     -20.163  36.510  36.939  1.00  0.63           N  
ATOM   7328  CA  THR A 474     -20.746  37.847  36.827  1.00  0.63           C  
ATOM   7329  C   THR A 474     -20.062  38.733  35.802  1.00  0.63           C  
ATOM   7330  O   THR A 474     -18.885  38.560  35.506  1.00  0.63           O  
ATOM   7331  CB  THR A 474     -20.699  38.591  38.188  1.00  0.63           C  
ATOM   7332  OG1 THR A 474     -19.334  38.758  38.604  1.00  0.63           O  
ATOM   7333  CG2 THR A 474     -21.461  37.833  39.254  1.00  0.63           C  
ATOM   7334  H   THR A 474     -19.188  36.387  37.174  1.00  0.63           H  
ATOM   7335  HA  THR A 474     -21.779  37.740  36.530  1.00  0.63           H  
ATOM   7336  HB  THR A 474     -21.149  39.574  38.066  1.00  0.63           H  
ATOM   7337  HG1 THR A 474     -18.849  39.226  37.919  1.00  0.63           H  
ATOM   7338 1HG2 THR A 474     -21.420  38.382  40.190  1.00  0.63           H  
ATOM   7339 2HG2 THR A 474     -22.482  37.733  38.943  1.00  0.63           H  
ATOM   7340 3HG2 THR A 474     -21.023  36.854  39.392  1.00  0.63           H  
ATOM   7341  N   GLY A 475     -20.790  39.748  35.340  1.00  0.65           N  
ATOM   7342  CA  GLY A 475     -20.229  40.763  34.435  1.00  0.65           C  
ATOM   7343  C   GLY A 475     -20.370  40.298  32.995  1.00  0.65           C  
ATOM   7344  O   GLY A 475     -20.919  39.240  32.772  1.00  0.65           O  
ATOM   7345  H   GLY A 475     -21.781  39.771  35.603  1.00  0.65           H  
ATOM   7346 1HA  GLY A 475     -20.754  41.707  34.580  1.00  0.65           H  
ATOM   7347 2HA  GLY A 475     -19.178  40.920  34.679  1.00  0.65           H  
ATOM   7348  N   PRO A 476     -19.978  41.076  32.000  1.00  0.67           N  
ATOM   7349  CA  PRO A 476     -20.101  40.747  30.590  1.00  0.67           C  
ATOM   7350  C   PRO A 476     -19.171  39.646  30.123  1.00  0.67           C  
ATOM   7351  O   PRO A 476     -18.094  39.422  30.687  1.00  0.67           O  
ATOM   7352  CB  PRO A 476     -19.786  42.080  29.915  1.00  0.67           C  
ATOM   7353  CG  PRO A 476     -18.914  42.825  30.906  1.00  0.67           C  
ATOM   7354  CD  PRO A 476     -19.437  42.409  32.277  1.00  0.67           C  
ATOM   7355  HA  PRO A 476     -21.136  40.449  30.385  1.00  0.67           H  
ATOM   7356 1HB  PRO A 476     -19.273  41.892  28.956  1.00  0.67           H  
ATOM   7357 2HB  PRO A 476     -20.721  42.610  29.674  1.00  0.67           H  
ATOM   7358 1HG  PRO A 476     -17.864  42.564  30.743  1.00  0.67           H  
ATOM   7359 2HG  PRO A 476     -19.000  43.909  30.736  1.00  0.67           H  
ATOM   7360 1HD  PRO A 476     -18.616  42.370  33.000  1.00  0.67           H  
ATOM   7361 2HD  PRO A 476     -20.247  43.086  32.599  1.00  0.67           H  
ATOM   7362  N   ILE A 477     -19.565  39.009  29.025  1.00  0.69           N  
ATOM   7363  CA  ILE A 477     -18.741  38.005  28.378  1.00  0.69           C  
ATOM   7364  C   ILE A 477     -17.584  38.776  27.759  1.00  0.69           C  
ATOM   7365  O   ILE A 477     -17.839  39.717  27.009  1.00  0.69           O  
ATOM   7366  CB  ILE A 477     -19.539  37.298  27.264  1.00  0.69           C  
ATOM   7367  CG1 ILE A 477     -20.725  36.598  27.897  1.00  0.69           C  
ATOM   7368  CG2 ILE A 477     -18.641  36.310  26.511  1.00  0.69           C  
ATOM   7369  CD1 ILE A 477     -21.750  36.074  26.936  1.00  0.69           C  
ATOM   7370  H   ILE A 477     -20.466  39.236  28.626  1.00  0.69           H  
ATOM   7371  HA  ILE A 477     -18.425  37.273  29.107  1.00  0.69           H  
ATOM   7372  HB  ILE A 477     -19.924  38.039  26.564  1.00  0.69           H  
ATOM   7373 1HG1 ILE A 477     -20.361  35.775  28.504  1.00  0.69           H  
ATOM   7374 2HG1 ILE A 477     -21.211  37.312  28.541  1.00  0.69           H  
ATOM   7375 1HG2 ILE A 477     -19.214  35.819  25.729  1.00  0.69           H  
ATOM   7376 2HG2 ILE A 477     -17.800  36.851  26.063  1.00  0.69           H  
ATOM   7377 3HG2 ILE A 477     -18.260  35.563  27.207  1.00  0.69           H  
ATOM   7378 1HD1 ILE A 477     -22.563  35.611  27.494  1.00  0.69           H  
ATOM   7379 2HD1 ILE A 477     -22.139  36.897  26.354  1.00  0.69           H  
ATOM   7380 3HD1 ILE A 477     -21.298  35.338  26.271  1.00  0.69           H  
ATOM   7381  N   PRO A 478     -16.319  38.471  28.074  1.00  0.72           N  
ATOM   7382  CA  PRO A 478     -15.185  39.202  27.567  1.00  0.72           C  
ATOM   7383  C   PRO A 478     -15.247  39.224  26.048  1.00  0.72           C  
ATOM   7384  O   PRO A 478     -15.324  38.160  25.441  1.00  0.72           O  
ATOM   7385  CB  PRO A 478     -14.010  38.332  28.033  1.00  0.72           C  
ATOM   7386  CG  PRO A 478     -14.515  37.669  29.276  1.00  0.72           C  
ATOM   7387  CD  PRO A 478     -15.976  37.378  28.999  1.00  0.72           C  
ATOM   7388  HA  PRO A 478     -15.139  40.182  28.040  1.00  0.72           H  
ATOM   7389 1HB  PRO A 478     -13.719  37.623  27.246  1.00  0.72           H  
ATOM   7390 2HB  PRO A 478     -13.128  38.970  28.227  1.00  0.72           H  
ATOM   7391 1HG  PRO A 478     -13.925  36.762  29.491  1.00  0.72           H  
ATOM   7392 2HG  PRO A 478     -14.378  38.336  30.141  1.00  0.72           H  
ATOM   7393 1HD  PRO A 478     -16.116  36.394  28.530  1.00  0.72           H  
ATOM   7394 2HD  PRO A 478     -16.500  37.476  29.962  1.00  0.72           H  
ATOM   7395  N   PRO A 479     -15.140  40.395  25.392  1.00  0.74           N  
ATOM   7396  CA  PRO A 479     -15.104  40.544  23.951  1.00  0.74           C  
ATOM   7397  C   PRO A 479     -14.033  39.660  23.345  1.00  0.74           C  
ATOM   7398  O   PRO A 479     -14.227  39.112  22.257  1.00  0.74           O  
ATOM   7399  CB  PRO A 479     -14.748  42.026  23.780  1.00  0.74           C  
ATOM   7400  CG  PRO A 479     -15.324  42.682  25.015  1.00  0.74           C  
ATOM   7401  CD  PRO A 479     -15.122  41.668  26.128  1.00  0.74           C  
ATOM   7402  HA  PRO A 479     -16.093  40.314  23.531  1.00  0.74           H  
ATOM   7403 1HB  PRO A 479     -13.653  42.145  23.711  1.00  0.74           H  
ATOM   7404 2HB  PRO A 479     -15.177  42.410  22.845  1.00  0.74           H  
ATOM   7405 1HG  PRO A 479     -14.808  43.632  25.211  1.00  0.74           H  
ATOM   7406 2HG  PRO A 479     -16.389  42.923  24.854  1.00  0.74           H  
ATOM   7407 1HD  PRO A 479     -14.146  41.815  26.631  1.00  0.74           H  
ATOM   7408 2HD  PRO A 479     -15.980  41.740  26.813  1.00  0.74           H  
ATOM   7409  N   GLU A 480     -12.958  39.436  24.117  1.00  0.76           N  
ATOM   7410  CA  GLU A 480     -11.785  38.656  23.744  1.00  0.76           C  
ATOM   7411  C   GLU A 480     -12.110  37.211  23.393  1.00  0.76           C  
ATOM   7412  O   GLU A 480     -11.342  36.546  22.691  1.00  0.76           O  
ATOM   7413  CB  GLU A 480     -10.729  38.701  24.855  1.00  0.76           C  
ATOM   7414  CG  GLU A 480     -10.110  40.092  25.123  1.00  0.76           C  
ATOM   7415  CD  GLU A 480     -10.854  40.959  26.120  1.00  0.76           C  
ATOM   7416  OE1 GLU A 480     -11.723  40.467  26.791  1.00  0.76           O  
ATOM   7417  OE2 GLU A 480     -10.536  42.121  26.209  1.00  0.76           O  
ATOM   7418  H   GLU A 480     -12.924  39.894  25.016  1.00  0.76           H  
ATOM   7419  HA  GLU A 480     -11.350  39.115  22.855  1.00  0.76           H  
ATOM   7420 1HB  GLU A 480     -11.164  38.337  25.789  1.00  0.76           H  
ATOM   7421 2HB  GLU A 480      -9.918  38.043  24.599  1.00  0.76           H  
ATOM   7422 1HG  GLU A 480      -9.093  39.944  25.488  1.00  0.76           H  
ATOM   7423 2HG  GLU A 480     -10.047  40.624  24.174  1.00  0.76           H  
ATOM   7424  N   ILE A 481     -13.268  36.718  23.832  1.00  0.78           N  
ATOM   7425  CA  ILE A 481     -13.691  35.369  23.496  1.00  0.78           C  
ATOM   7426  C   ILE A 481     -13.711  35.201  21.972  1.00  0.78           C  
ATOM   7427  O   ILE A 481     -13.543  34.094  21.476  1.00  0.78           O  
ATOM   7428  CB  ILE A 481     -15.104  35.055  24.084  1.00  0.78           C  
ATOM   7429  CG1 ILE A 481     -15.412  33.516  24.026  1.00  0.78           C  
ATOM   7430  CG2 ILE A 481     -16.212  35.831  23.313  1.00  0.78           C  
ATOM   7431  CD1 ILE A 481     -14.541  32.658  24.905  1.00  0.78           C  
ATOM   7432  H   ILE A 481     -13.890  37.299  24.400  1.00  0.78           H  
ATOM   7433  HA  ILE A 481     -12.971  34.666  23.915  1.00  0.78           H  
ATOM   7434  HB  ILE A 481     -15.127  35.365  25.132  1.00  0.78           H  
ATOM   7435 1HG1 ILE A 481     -16.449  33.362  24.317  1.00  0.78           H  
ATOM   7436 2HG1 ILE A 481     -15.286  33.174  22.997  1.00  0.78           H  
ATOM   7437 1HG2 ILE A 481     -17.181  35.614  23.761  1.00  0.78           H  
ATOM   7438 2HG2 ILE A 481     -16.020  36.904  23.376  1.00  0.78           H  
ATOM   7439 3HG2 ILE A 481     -16.231  35.532  22.273  1.00  0.78           H  
ATOM   7440 1HD1 ILE A 481     -14.831  31.610  24.795  1.00  0.78           H  
ATOM   7441 2HD1 ILE A 481     -13.499  32.780  24.610  1.00  0.78           H  
ATOM   7442 3HD1 ILE A 481     -14.664  32.957  25.944  1.00  0.78           H  
ATOM   7443  N   TRP A 482     -13.883  36.304  21.213  1.00  0.78           N  
ATOM   7444  CA  TRP A 482     -13.948  36.242  19.760  1.00  0.78           C  
ATOM   7445  C   TRP A 482     -12.689  35.680  19.106  1.00  0.78           C  
ATOM   7446  O   TRP A 482     -12.720  35.243  17.955  1.00  0.78           O  
ATOM   7447  CB  TRP A 482     -14.182  37.580  19.102  1.00  0.78           C  
ATOM   7448  CG  TRP A 482     -13.011  38.565  18.927  1.00  0.78           C  
ATOM   7449  CD1 TRP A 482     -12.595  39.626  19.686  1.00  0.78           C  
ATOM   7450  CD2 TRP A 482     -12.107  38.516  17.798  1.00  0.78           C  
ATOM   7451  NE1 TRP A 482     -11.522  40.243  19.087  1.00  0.78           N  
ATOM   7452  CE2 TRP A 482     -11.216  39.575  17.933  1.00  0.78           C  
ATOM   7453  CE3 TRP A 482     -11.994  37.667  16.692  1.00  0.78           C  
ATOM   7454  CZ2 TRP A 482     -10.224  39.819  16.995  1.00  0.78           C  
ATOM   7455  CZ3 TRP A 482     -11.007  37.903  15.757  1.00  0.78           C  
ATOM   7456  CH2 TRP A 482     -10.145  38.953  15.899  1.00  0.78           C  
ATOM   7457  H   TRP A 482     -13.982  37.213  21.667  1.00  0.78           H  
ATOM   7458  HA  TRP A 482     -14.783  35.610  19.499  1.00  0.78           H  
ATOM   7459 1HB  TRP A 482     -14.587  37.410  18.130  1.00  0.78           H  
ATOM   7460 2HB  TRP A 482     -14.946  38.081  19.681  1.00  0.78           H  
ATOM   7461  HD1 TRP A 482     -13.033  39.964  20.588  1.00  0.78           H  
ATOM   7462  HE1 TRP A 482     -11.039  41.058  19.435  1.00  0.78           H  
ATOM   7463  HE3 TRP A 482     -12.673  36.836  16.575  1.00  0.78           H  
ATOM   7464  HZ2 TRP A 482      -9.522  40.647  17.093  1.00  0.78           H  
ATOM   7465  HZ3 TRP A 482     -10.937  37.232  14.901  1.00  0.78           H  
ATOM   7466  HH2 TRP A 482      -9.376  39.114  15.143  1.00  0.78           H  
ATOM   7467  N   ASN A 483     -11.554  35.777  19.796  1.00  0.77           N  
ATOM   7468  CA  ASN A 483     -10.292  35.311  19.248  1.00  0.77           C  
ATOM   7469  C   ASN A 483     -10.148  33.802  19.393  1.00  0.77           C  
ATOM   7470  O   ASN A 483      -9.278  33.173  18.780  1.00  0.77           O  
ATOM   7471  CB  ASN A 483      -9.139  35.996  19.937  1.00  0.77           C  
ATOM   7472  CG  ASN A 483      -8.870  37.409  19.552  1.00  0.77           C  
ATOM   7473  OD1 ASN A 483      -8.402  37.690  18.443  1.00  0.77           O  
ATOM   7474  ND2 ASN A 483      -9.134  38.318  20.453  1.00  0.77           N  
ATOM   7475  H   ASN A 483     -11.567  36.147  20.748  1.00  0.77           H  
ATOM   7476  HA  ASN A 483     -10.265  35.549  18.185  1.00  0.77           H  
ATOM   7477 1HB  ASN A 483      -9.381  36.006  20.977  1.00  0.77           H  
ATOM   7478 2HB  ASN A 483      -8.229  35.409  19.820  1.00  0.77           H  
ATOM   7479 1HD2 ASN A 483      -8.953  39.282  20.260  1.00  0.77           H  
ATOM   7480 2HD2 ASN A 483      -9.506  38.040  21.345  1.00  0.77           H  
ATOM   7481  N   MET A 484     -11.018  33.184  20.181  1.00  0.75           N  
ATOM   7482  CA  MET A 484     -10.930  31.756  20.414  1.00  0.75           C  
ATOM   7483  C   MET A 484     -11.666  31.057  19.279  1.00  0.75           C  
ATOM   7484  O   MET A 484     -12.722  30.454  19.464  1.00  0.75           O  
ATOM   7485  CB  MET A 484     -11.556  31.471  21.766  1.00  0.75           C  
ATOM   7486  CG  MET A 484     -11.459  30.092  22.261  1.00  0.75           C  
ATOM   7487  SD  MET A 484     -12.270  29.975  23.831  1.00  0.75           S  
ATOM   7488  CE  MET A 484     -11.064  30.746  24.883  1.00  0.75           C  
ATOM   7489  H   MET A 484     -11.772  33.699  20.635  1.00  0.75           H  
ATOM   7490  HA  MET A 484      -9.885  31.445  20.405  1.00  0.75           H  
ATOM   7491 1HB  MET A 484     -11.106  32.126  22.513  1.00  0.75           H  
ATOM   7492 2HB  MET A 484     -12.621  31.721  21.722  1.00  0.75           H  
ATOM   7493 1HG  MET A 484     -11.892  29.385  21.570  1.00  0.75           H  
ATOM   7494 2HG  MET A 484     -10.405  29.827  22.396  1.00  0.75           H  
ATOM   7495 1HE  MET A 484     -11.426  30.743  25.906  1.00  0.75           H  
ATOM   7496 2HE  MET A 484     -10.124  30.185  24.828  1.00  0.75           H  
ATOM   7497 3HE  MET A 484     -10.891  31.772  24.559  1.00  0.75           H  
ATOM   7498  N   THR A 485     -11.054  31.091  18.107  1.00  0.72           N  
ATOM   7499  CA  THR A 485     -11.695  30.682  16.861  1.00  0.72           C  
ATOM   7500  C   THR A 485     -11.936  29.197  16.702  1.00  0.72           C  
ATOM   7501  O   THR A 485     -12.654  28.785  15.796  1.00  0.72           O  
ATOM   7502  CB  THR A 485     -10.885  31.184  15.657  1.00  0.72           C  
ATOM   7503  OG1 THR A 485      -9.537  30.644  15.709  1.00  0.72           O  
ATOM   7504  CG2 THR A 485     -10.847  32.721  15.664  1.00  0.72           C  
ATOM   7505  H   THR A 485     -10.151  31.564  18.086  1.00  0.72           H  
ATOM   7506  HA  THR A 485     -12.668  31.169  16.822  1.00  0.72           H  
ATOM   7507  HB  THR A 485     -11.363  30.845  14.739  1.00  0.72           H  
ATOM   7508  HG1 THR A 485      -9.071  31.036  16.459  1.00  0.72           H  
ATOM   7509 1HG2 THR A 485     -10.284  33.079  14.804  1.00  0.72           H  
ATOM   7510 2HG2 THR A 485     -11.867  33.113  15.620  1.00  0.72           H  
ATOM   7511 3HG2 THR A 485     -10.375  33.071  16.568  1.00  0.72           H  
ATOM   7512  N   GLN A 486     -11.351  28.390  17.569  1.00  0.69           N  
ATOM   7513  CA  GLN A 486     -11.529  26.954  17.475  1.00  0.69           C  
ATOM   7514  C   GLN A 486     -12.718  26.508  18.325  1.00  0.69           C  
ATOM   7515  O   GLN A 486     -13.081  25.332  18.342  1.00  0.69           O  
ATOM   7516  CB  GLN A 486     -10.248  26.262  17.917  1.00  0.69           C  
ATOM   7517  CG  GLN A 486      -9.046  26.731  17.087  1.00  0.69           C  
ATOM   7518  CD  GLN A 486      -9.193  26.473  15.597  1.00  0.69           C  
ATOM   7519  OE1 GLN A 486      -9.336  25.322  15.173  1.00  0.69           O  
ATOM   7520  NE2 GLN A 486      -9.186  27.548  14.784  1.00  0.69           N  
ATOM   7521  H   GLN A 486     -10.768  28.781  18.296  1.00  0.69           H  
ATOM   7522  HA  GLN A 486     -11.735  26.693  16.439  1.00  0.69           H  
ATOM   7523 1HB  GLN A 486     -10.058  26.485  18.973  1.00  0.69           H  
ATOM   7524 2HB  GLN A 486     -10.353  25.183  17.822  1.00  0.69           H  
ATOM   7525 1HG  GLN A 486      -8.925  27.806  17.236  1.00  0.69           H  
ATOM   7526 2HG  GLN A 486      -8.157  26.211  17.443  1.00  0.69           H  
ATOM   7527 1HE2 GLN A 486      -9.290  27.424  13.798  1.00  0.69           H  
ATOM   7528 2HE2 GLN A 486      -9.100  28.499  15.157  1.00  0.69           H  
ATOM   7529  N   LEU A 487     -13.332  27.455  19.035  1.00  0.67           N  
ATOM   7530  CA  LEU A 487     -14.437  27.124  19.913  1.00  0.67           C  
ATOM   7531  C   LEU A 487     -15.593  26.565  19.085  1.00  0.67           C  
ATOM   7532  O   LEU A 487     -16.051  27.200  18.137  1.00  0.67           O  
ATOM   7533  CB  LEU A 487     -14.856  28.405  20.673  1.00  0.67           C  
ATOM   7534  CG  LEU A 487     -15.827  28.315  21.859  1.00  0.67           C  
ATOM   7535  CD1 LEU A 487     -15.187  27.532  23.004  1.00  0.67           C  
ATOM   7536  CD2 LEU A 487     -16.095  29.726  22.320  1.00  0.67           C  
ATOM   7537  H   LEU A 487     -13.019  28.425  18.993  1.00  0.67           H  
ATOM   7538  HA  LEU A 487     -14.111  26.378  20.629  1.00  0.67           H  
ATOM   7539 1HB  LEU A 487     -13.966  28.865  21.050  1.00  0.67           H  
ATOM   7540 2HB  LEU A 487     -15.292  29.092  19.949  1.00  0.67           H  
ATOM   7541  HG  LEU A 487     -16.754  27.812  21.571  1.00  0.67           H  
ATOM   7542 1HD1 LEU A 487     -15.871  27.494  23.848  1.00  0.67           H  
ATOM   7543 2HD1 LEU A 487     -14.975  26.550  22.677  1.00  0.67           H  
ATOM   7544 3HD1 LEU A 487     -14.271  28.004  23.307  1.00  0.67           H  
ATOM   7545 1HD2 LEU A 487     -16.730  29.721  23.165  1.00  0.67           H  
ATOM   7546 2HD2 LEU A 487     -15.155  30.203  22.593  1.00  0.67           H  
ATOM   7547 3HD2 LEU A 487     -16.553  30.267  21.521  1.00  0.67           H  
ATOM   7548  N   ASN A 488     -16.080  25.389  19.460  1.00  0.64           N  
ATOM   7549  CA  ASN A 488     -17.224  24.764  18.818  1.00  0.64           C  
ATOM   7550  C   ASN A 488     -18.450  24.893  19.726  1.00  0.64           C  
ATOM   7551  O   ASN A 488     -19.600  24.902  19.251  1.00  0.64           O  
ATOM   7552  CB  ASN A 488     -16.990  23.305  18.452  1.00  0.64           C  
ATOM   7553  CG  ASN A 488     -15.942  23.037  17.342  1.00  0.64           C  
ATOM   7554  OD1 ASN A 488     -14.992  22.276  17.525  1.00  0.64           O  
ATOM   7555  ND2 ASN A 488     -16.118  23.632  16.199  1.00  0.64           N  
ATOM   7556  H   ASN A 488     -15.635  24.916  20.225  1.00  0.64           H  
ATOM   7557  HA  ASN A 488     -17.423  25.291  17.899  1.00  0.64           H  
ATOM   7558 1HB  ASN A 488     -16.682  22.770  19.351  1.00  0.64           H  
ATOM   7559 2HB  ASN A 488     -17.938  22.871  18.134  1.00  0.64           H  
ATOM   7560 1HD2 ASN A 488     -15.471  23.476  15.457  1.00  0.64           H  
ATOM   7561 2HD2 ASN A 488     -16.903  24.258  16.051  1.00  0.64           H  
ATOM   7562  N   GLN A 489     -18.196  25.010  21.033  1.00  0.62           N  
ATOM   7563  CA  GLN A 489     -19.279  25.075  22.010  1.00  0.62           C  
ATOM   7564  C   GLN A 489     -19.025  26.061  23.145  1.00  0.62           C  
ATOM   7565  O   GLN A 489     -17.995  26.006  23.823  1.00  0.62           O  
ATOM   7566  CB  GLN A 489     -19.493  23.673  22.591  1.00  0.62           C  
ATOM   7567  CG  GLN A 489     -20.595  23.523  23.607  1.00  0.62           C  
ATOM   7568  CD  GLN A 489     -20.757  22.058  24.000  1.00  0.62           C  
ATOM   7569  OE1 GLN A 489     -20.288  21.166  23.280  1.00  0.62           O  
ATOM   7570  NE2 GLN A 489     -21.412  21.797  25.116  1.00  0.62           N  
ATOM   7571  H   GLN A 489     -17.227  24.990  21.352  1.00  0.62           H  
ATOM   7572  HA  GLN A 489     -20.185  25.388  21.496  1.00  0.62           H  
ATOM   7573 1HB  GLN A 489     -19.710  22.983  21.775  1.00  0.62           H  
ATOM   7574 2HB  GLN A 489     -18.571  23.338  23.057  1.00  0.62           H  
ATOM   7575 1HG  GLN A 489     -20.338  24.089  24.508  1.00  0.62           H  
ATOM   7576 2HG  GLN A 489     -21.532  23.893  23.206  1.00  0.62           H  
ATOM   7577 1HE2 GLN A 489     -21.541  20.856  25.418  1.00  0.62           H  
ATOM   7578 2HE2 GLN A 489     -21.786  22.565  25.678  1.00  0.62           H  
ATOM   7579  N   LEU A 490     -20.009  26.927  23.387  1.00  0.60           N  
ATOM   7580  CA  LEU A 490     -19.916  27.882  24.489  1.00  0.60           C  
ATOM   7581  C   LEU A 490     -21.212  27.903  25.284  1.00  0.60           C  
ATOM   7582  O   LEU A 490     -22.240  28.382  24.785  1.00  0.60           O  
ATOM   7583  CB  LEU A 490     -19.641  29.288  23.944  1.00  0.60           C  
ATOM   7584  CG  LEU A 490     -19.512  30.417  25.007  1.00  0.60           C  
ATOM   7585  CD1 LEU A 490     -18.334  30.084  25.930  1.00  0.60           C  
ATOM   7586  CD2 LEU A 490     -19.286  31.788  24.318  1.00  0.60           C  
ATOM   7587  H   LEU A 490     -20.831  26.926  22.778  1.00  0.60           H  
ATOM   7588  HA  LEU A 490     -19.107  27.582  25.153  1.00  0.60           H  
ATOM   7589 1HB  LEU A 490     -18.767  29.250  23.357  1.00  0.60           H  
ATOM   7590 2HB  LEU A 490     -20.461  29.555  23.287  1.00  0.60           H  
ATOM   7591  HG  LEU A 490     -20.422  30.456  25.605  1.00  0.60           H  
ATOM   7592 1HD1 LEU A 490     -18.231  30.848  26.688  1.00  0.60           H  
ATOM   7593 2HD1 LEU A 490     -18.517  29.123  26.415  1.00  0.60           H  
ATOM   7594 3HD1 LEU A 490     -17.418  30.030  25.357  1.00  0.60           H  
ATOM   7595 1HD2 LEU A 490     -19.195  32.567  25.078  1.00  0.60           H  
ATOM   7596 2HD2 LEU A 490     -18.372  31.752  23.723  1.00  0.60           H  
ATOM   7597 3HD2 LEU A 490     -20.126  32.015  23.671  1.00  0.60           H  
ATOM   7598  N   ASP A 491     -21.148  27.406  26.522  1.00  0.59           N  
ATOM   7599  CA  ASP A 491     -22.327  27.333  27.375  1.00  0.59           C  
ATOM   7600  C   ASP A 491     -22.121  28.153  28.648  1.00  0.59           C  
ATOM   7601  O   ASP A 491     -21.412  27.718  29.563  1.00  0.59           O  
ATOM   7602  CB  ASP A 491     -22.621  25.900  27.797  1.00  0.59           C  
ATOM   7603  CG  ASP A 491     -22.890  24.884  26.697  1.00  0.59           C  
ATOM   7604  OD1 ASP A 491     -23.702  25.096  25.819  1.00  0.59           O  
ATOM   7605  OD2 ASP A 491     -22.294  23.841  26.788  1.00  0.59           O  
ATOM   7606  H   ASP A 491     -20.247  27.072  26.874  1.00  0.59           H  
ATOM   7607  HA  ASP A 491     -23.180  27.743  26.841  1.00  0.59           H  
ATOM   7608 1HB  ASP A 491     -21.804  25.549  28.383  1.00  0.59           H  
ATOM   7609 2HB  ASP A 491     -23.493  25.908  28.420  1.00  0.59           H  
ATOM   7610  N   LEU A 492     -22.697  29.342  28.701  1.00  0.58           N  
ATOM   7611  CA  LEU A 492     -22.502  30.219  29.854  1.00  0.58           C  
ATOM   7612  C   LEU A 492     -23.817  30.488  30.572  1.00  0.58           C  
ATOM   7613  O   LEU A 492     -23.937  31.440  31.341  1.00  0.58           O  
ATOM   7614  CB  LEU A 492     -21.863  31.531  29.432  1.00  0.58           C  
ATOM   7615  CG  LEU A 492     -20.481  31.403  28.782  1.00  0.58           C  
ATOM   7616  CD1 LEU A 492     -20.017  32.785  28.338  1.00  0.58           C  
ATOM   7617  CD2 LEU A 492     -19.509  30.741  29.751  1.00  0.58           C  
ATOM   7618  H   LEU A 492     -23.314  29.625  27.940  1.00  0.58           H  
ATOM   7619  HA  LEU A 492     -21.836  29.725  30.561  1.00  0.58           H  
ATOM   7620 1HB  LEU A 492     -22.523  32.050  28.763  1.00  0.58           H  
ATOM   7621 2HB  LEU A 492     -21.738  32.125  30.312  1.00  0.58           H  
ATOM   7622  HG  LEU A 492     -20.558  30.783  27.898  1.00  0.58           H  
ATOM   7623 1HD1 LEU A 492     -19.046  32.715  27.858  1.00  0.58           H  
ATOM   7624 2HD1 LEU A 492     -20.735  33.200  27.637  1.00  0.58           H  
ATOM   7625 3HD1 LEU A 492     -19.942  33.434  29.204  1.00  0.58           H  
ATOM   7626 1HD2 LEU A 492     -18.534  30.642  29.280  1.00  0.58           H  
ATOM   7627 2HD2 LEU A 492     -19.421  31.334  30.648  1.00  0.58           H  
ATOM   7628 3HD2 LEU A 492     -19.876  29.752  30.016  1.00  0.58           H  
ATOM   7629  N   SER A 493     -24.804  29.659  30.307  1.00  0.58           N  
ATOM   7630  CA  SER A 493     -26.145  29.827  30.845  1.00  0.58           C  
ATOM   7631  C   SER A 493     -26.295  29.687  32.351  1.00  0.58           C  
ATOM   7632  O   SER A 493     -25.478  29.056  33.023  1.00  0.58           O  
ATOM   7633  CB  SER A 493     -27.053  28.837  30.161  1.00  0.58           C  
ATOM   7634  OG  SER A 493     -26.729  27.511  30.482  1.00  0.58           O  
ATOM   7635  H   SER A 493     -24.626  28.898  29.671  1.00  0.58           H  
ATOM   7636  HA  SER A 493     -26.464  30.832  30.576  1.00  0.58           H  
ATOM   7637 1HB  SER A 493     -28.075  29.016  30.444  1.00  0.58           H  
ATOM   7638 2HB  SER A 493     -26.975  29.006  29.113  1.00  0.58           H  
ATOM   7639  HG  SER A 493     -27.023  27.393  31.393  1.00  0.58           H  
ATOM   7640  N   SER A 494     -27.388  30.252  32.855  1.00  0.58           N  
ATOM   7641  CA  SER A 494     -27.751  30.258  34.262  1.00  0.58           C  
ATOM   7642  C   SER A 494     -26.676  30.870  35.163  1.00  0.58           C  
ATOM   7643  O   SER A 494     -26.372  30.313  36.215  1.00  0.58           O  
ATOM   7644  CB  SER A 494     -27.998  28.859  34.766  1.00  0.58           C  
ATOM   7645  OG  SER A 494     -29.019  28.179  34.114  1.00  0.58           O  
ATOM   7646  H   SER A 494     -27.995  30.733  32.202  1.00  0.58           H  
ATOM   7647  HA  SER A 494     -28.662  30.848  34.374  1.00  0.58           H  
ATOM   7648 1HB  SER A 494     -27.106  28.300  34.656  1.00  0.58           H  
ATOM   7649 2HB  SER A 494     -28.214  28.892  35.832  1.00  0.58           H  
ATOM   7650  HG  SER A 494     -28.861  27.234  34.404  1.00  0.58           H  
ATOM   7651  N   ASN A 495     -26.130  32.023  34.778  1.00  0.59           N  
ATOM   7652  CA  ASN A 495     -25.131  32.725  35.569  1.00  0.59           C  
ATOM   7653  C   ASN A 495     -25.672  34.132  35.816  1.00  0.59           C  
ATOM   7654  O   ASN A 495     -26.879  34.346  35.705  1.00  0.59           O  
ATOM   7655  CB  ASN A 495     -23.803  32.750  34.801  1.00  0.59           C  
ATOM   7656  CG  ASN A 495     -22.993  31.523  34.913  1.00  0.59           C  
ATOM   7657  OD1 ASN A 495     -22.389  31.268  35.960  1.00  0.59           O  
ATOM   7658  ND2 ASN A 495     -22.923  30.772  33.870  1.00  0.59           N  
ATOM   7659  H   ASN A 495     -26.381  32.447  33.887  1.00  0.59           H  
ATOM   7660  HA  ASN A 495     -25.003  32.229  36.534  1.00  0.59           H  
ATOM   7661 1HB  ASN A 495     -24.000  32.917  33.746  1.00  0.59           H  
ATOM   7662 2HB  ASN A 495     -23.195  33.564  35.138  1.00  0.59           H  
ATOM   7663 1HD2 ASN A 495     -22.360  29.936  33.884  1.00  0.59           H  
ATOM   7664 2HD2 ASN A 495     -23.408  31.033  33.026  1.00  0.59           H  
ATOM   7665  N   ASN A 496     -24.804  35.084  36.147  1.00  0.60           N  
ATOM   7666  CA  ASN A 496     -25.200  36.461  36.426  1.00  0.60           C  
ATOM   7667  C   ASN A 496     -24.373  37.394  35.552  1.00  0.60           C  
ATOM   7668  O   ASN A 496     -23.995  38.516  35.932  1.00  0.60           O  
ATOM   7669  CB  ASN A 496     -25.076  36.774  37.895  1.00  0.60           C  
ATOM   7670  CG  ASN A 496     -26.091  36.054  38.763  1.00  0.60           C  
ATOM   7671  OD1 ASN A 496     -27.260  36.448  38.809  1.00  0.60           O  
ATOM   7672  ND2 ASN A 496     -25.670  35.026  39.457  1.00  0.60           N  
ATOM   7673  H   ASN A 496     -23.811  34.880  36.234  1.00  0.60           H  
ATOM   7674  HA  ASN A 496     -26.244  36.594  36.136  1.00  0.60           H  
ATOM   7675 1HB  ASN A 496     -24.094  36.453  38.216  1.00  0.60           H  
ATOM   7676 2HB  ASN A 496     -25.152  37.846  38.056  1.00  0.60           H  
ATOM   7677 1HD2 ASN A 496     -26.307  34.522  40.048  1.00  0.60           H  
ATOM   7678 2HD2 ASN A 496     -24.717  34.743  39.402  1.00  0.60           H  
ATOM   7679  N   ILE A 497     -24.117  36.881  34.369  1.00  0.62           N  
ATOM   7680  CA  ILE A 497     -23.422  37.548  33.299  1.00  0.62           C  
ATOM   7681  C   ILE A 497     -24.280  38.693  32.820  1.00  0.62           C  
ATOM   7682  O   ILE A 497     -25.501  38.557  32.760  1.00  0.62           O  
ATOM   7683  CB  ILE A 497     -23.080  36.552  32.190  1.00  0.62           C  
ATOM   7684  CG1 ILE A 497     -22.013  35.579  32.716  1.00  0.62           C  
ATOM   7685  CG2 ILE A 497     -22.699  37.211  30.913  1.00  0.62           C  
ATOM   7686  CD1 ILE A 497     -21.763  34.390  31.835  1.00  0.62           C  
ATOM   7687  H   ILE A 497     -24.457  35.946  34.196  1.00  0.62           H  
ATOM   7688  HA  ILE A 497     -22.502  37.931  33.707  1.00  0.62           H  
ATOM   7689  HB  ILE A 497     -23.943  35.963  32.012  1.00  0.62           H  
ATOM   7690 1HG1 ILE A 497     -21.080  36.132  32.824  1.00  0.62           H  
ATOM   7691 2HG1 ILE A 497     -22.316  35.227  33.695  1.00  0.62           H  
ATOM   7692 1HG2 ILE A 497     -22.518  36.436  30.181  1.00  0.62           H  
ATOM   7693 2HG2 ILE A 497     -23.512  37.848  30.583  1.00  0.62           H  
ATOM   7694 3HG2 ILE A 497     -21.805  37.804  31.047  1.00  0.62           H  
ATOM   7695 1HD1 ILE A 497     -20.993  33.759  32.277  1.00  0.62           H  
ATOM   7696 2HD1 ILE A 497     -22.685  33.817  31.738  1.00  0.62           H  
ATOM   7697 3HD1 ILE A 497     -21.437  34.728  30.853  1.00  0.62           H  
ATOM   7698  N   SER A 498     -23.684  39.847  32.571  1.00  0.63           N  
ATOM   7699  CA  SER A 498     -24.524  40.987  32.205  1.00  0.63           C  
ATOM   7700  C   SER A 498     -24.041  41.864  31.067  1.00  0.63           C  
ATOM   7701  O   SER A 498     -22.846  42.030  30.856  1.00  0.63           O  
ATOM   7702  CB  SER A 498     -24.675  41.892  33.417  1.00  0.63           C  
ATOM   7703  OG  SER A 498     -23.440  42.454  33.782  1.00  0.63           O  
ATOM   7704  H   SER A 498     -22.674  39.882  32.621  1.00  0.63           H  
ATOM   7705  HA  SER A 498     -25.489  40.598  31.925  1.00  0.63           H  
ATOM   7706 1HB  SER A 498     -25.390  42.682  33.194  1.00  0.63           H  
ATOM   7707 2HB  SER A 498     -25.075  41.312  34.251  1.00  0.63           H  
ATOM   7708  HG  SER A 498     -23.135  42.934  33.005  1.00  0.63           H  
ATOM   7709  N   GLY A 499     -24.995  42.525  30.415  1.00  0.65           N  
ATOM   7710  CA  GLY A 499     -24.696  43.509  29.372  1.00  0.65           C  
ATOM   7711  C   GLY A 499     -24.957  42.988  27.962  1.00  0.65           C  
ATOM   7712  O   GLY A 499     -25.378  41.862  27.769  1.00  0.65           O  
ATOM   7713  H   GLY A 499     -25.966  42.296  30.649  1.00  0.65           H  
ATOM   7714 1HA  GLY A 499     -25.302  44.399  29.540  1.00  0.65           H  
ATOM   7715 2HA  GLY A 499     -23.657  43.819  29.452  1.00  0.65           H  
ATOM   7716  N   GLU A 500     -24.782  43.826  26.971  1.00  0.67           N  
ATOM   7717  CA  GLU A 500     -25.075  43.398  25.605  1.00  0.67           C  
ATOM   7718  C   GLU A 500     -24.068  42.359  25.123  1.00  0.67           C  
ATOM   7719  O   GLU A 500     -22.878  42.460  25.419  1.00  0.67           O  
ATOM   7720  CB  GLU A 500     -25.166  44.613  24.690  1.00  0.67           C  
ATOM   7721  CG  GLU A 500     -25.639  44.326  23.257  1.00  0.67           C  
ATOM   7722  CD  GLU A 500     -25.955  45.590  22.496  1.00  0.67           C  
ATOM   7723  OE1 GLU A 500     -25.071  46.395  22.301  1.00  0.67           O  
ATOM   7724  OE2 GLU A 500     -27.109  45.762  22.121  1.00  0.67           O  
ATOM   7725  H   GLU A 500     -24.437  44.759  27.144  1.00  0.67           H  
ATOM   7726  HA  GLU A 500     -26.046  42.913  25.607  1.00  0.67           H  
ATOM   7727 1HB  GLU A 500     -25.865  45.333  25.123  1.00  0.67           H  
ATOM   7728 2HB  GLU A 500     -24.193  45.096  24.632  1.00  0.67           H  
ATOM   7729 1HG  GLU A 500     -24.854  43.788  22.726  1.00  0.67           H  
ATOM   7730 2HG  GLU A 500     -26.521  43.689  23.280  1.00  0.67           H  
ATOM   7731  N   LEU A 501     -24.552  41.352  24.405  1.00  0.68           N  
ATOM   7732  CA  LEU A 501     -23.698  40.307  23.861  1.00  0.68           C  
ATOM   7733  C   LEU A 501     -22.715  40.967  22.892  1.00  0.68           C  
ATOM   7734  O   LEU A 501     -23.166  41.685  22.001  1.00  0.68           O  
ATOM   7735  CB  LEU A 501     -24.567  39.268  23.115  1.00  0.68           C  
ATOM   7736  CG  LEU A 501     -23.850  38.042  22.619  1.00  0.68           C  
ATOM   7737  CD1 LEU A 501     -23.354  37.325  23.793  1.00  0.68           C  
ATOM   7738  CD2 LEU A 501     -24.829  37.135  21.846  1.00  0.68           C  
ATOM   7739  H   LEU A 501     -25.545  41.330  24.215  1.00  0.68           H  
ATOM   7740  HA  LEU A 501     -23.194  39.812  24.678  1.00  0.68           H  
ATOM   7741 1HB  LEU A 501     -25.366  38.949  23.776  1.00  0.68           H  
ATOM   7742 2HB  LEU A 501     -25.015  39.758  22.256  1.00  0.68           H  
ATOM   7743  HG  LEU A 501     -23.004  38.329  21.982  1.00  0.68           H  
ATOM   7744 1HD1 LEU A 501     -22.830  36.439  23.486  1.00  0.68           H  
ATOM   7745 2HD1 LEU A 501     -22.697  37.952  24.349  1.00  0.68           H  
ATOM   7746 3HD1 LEU A 501     -24.187  37.067  24.404  1.00  0.68           H  
ATOM   7747 1HD2 LEU A 501     -24.315  36.236  21.518  1.00  0.68           H  
ATOM   7748 2HD2 LEU A 501     -25.658  36.853  22.499  1.00  0.68           H  
ATOM   7749 3HD2 LEU A 501     -25.209  37.655  20.992  1.00  0.68           H  
ATOM   7750  N   PRO A 502     -21.385  40.815  23.035  1.00  0.70           N  
ATOM   7751  CA  PRO A 502     -20.423  41.433  22.154  1.00  0.70           C  
ATOM   7752  C   PRO A 502     -20.712  41.055  20.723  1.00  0.70           C  
ATOM   7753  O   PRO A 502     -20.887  39.881  20.408  1.00  0.70           O  
ATOM   7754  CB  PRO A 502     -19.096  40.837  22.632  1.00  0.70           C  
ATOM   7755  CG  PRO A 502     -19.334  40.510  24.094  1.00  0.70           C  
ATOM   7756  CD  PRO A 502     -20.774  40.045  24.152  1.00  0.70           C  
ATOM   7757  HA  PRO A 502     -20.453  42.527  22.290  1.00  0.70           H  
ATOM   7758 1HB  PRO A 502     -18.838  39.950  22.029  1.00  0.70           H  
ATOM   7759 2HB  PRO A 502     -18.281  41.562  22.489  1.00  0.70           H  
ATOM   7760 1HG  PRO A 502     -18.621  39.735  24.441  1.00  0.70           H  
ATOM   7761 2HG  PRO A 502     -19.149  41.396  24.720  1.00  0.70           H  
ATOM   7762 1HD  PRO A 502     -20.812  38.974  23.960  1.00  0.70           H  
ATOM   7763 2HD  PRO A 502     -21.182  40.336  25.133  1.00  0.70           H  
ATOM   7764  N   GLU A 503     -20.618  42.021  19.820  1.00  0.72           N  
ATOM   7765  CA  GLU A 503     -20.867  41.745  18.407  1.00  0.72           C  
ATOM   7766  C   GLU A 503     -19.775  40.863  17.840  1.00  0.72           C  
ATOM   7767  O   GLU A 503     -19.960  40.154  16.847  1.00  0.72           O  
ATOM   7768  CB  GLU A 503     -21.013  43.047  17.615  1.00  0.72           C  
ATOM   7769  CG  GLU A 503     -22.276  43.817  18.015  1.00  0.72           C  
ATOM   7770  CD  GLU A 503     -22.602  45.032  17.193  1.00  0.72           C  
ATOM   7771  OE1 GLU A 503     -21.846  45.406  16.331  1.00  0.72           O  
ATOM   7772  OE2 GLU A 503     -23.656  45.580  17.442  1.00  0.72           O  
ATOM   7773  H   GLU A 503     -20.438  42.968  20.118  1.00  0.72           H  
ATOM   7774  HA  GLU A 503     -21.801  41.197  18.334  1.00  0.72           H  
ATOM   7775 1HB  GLU A 503     -20.145  43.684  17.789  1.00  0.72           H  
ATOM   7776 2HB  GLU A 503     -21.057  42.827  16.548  1.00  0.72           H  
ATOM   7777 1HG  GLU A 503     -23.123  43.147  17.970  1.00  0.72           H  
ATOM   7778 2HG  GLU A 503     -22.165  44.121  19.056  1.00  0.72           H  
ATOM   7779  N   THR A 504     -18.640  40.870  18.524  1.00  0.73           N  
ATOM   7780  CA  THR A 504     -17.453  40.139  18.143  1.00  0.73           C  
ATOM   7781  C   THR A 504     -17.661  38.630  18.275  1.00  0.73           C  
ATOM   7782  O   THR A 504     -16.926  37.845  17.679  1.00  0.73           O  
ATOM   7783  CB  THR A 504     -16.272  40.583  19.011  1.00  0.73           C  
ATOM   7784  OG1 THR A 504     -16.543  40.265  20.389  1.00  0.73           O  
ATOM   7785  CG2 THR A 504     -16.071  42.070  18.896  1.00  0.73           C  
ATOM   7786  H   THR A 504     -18.601  41.452  19.345  1.00  0.73           H  
ATOM   7787  HA  THR A 504     -17.229  40.363  17.097  1.00  0.73           H  
ATOM   7788  HB  THR A 504     -15.383  40.089  18.684  1.00  0.73           H  
ATOM   7789  HG1 THR A 504     -15.706  40.093  20.857  1.00  0.73           H  
ATOM   7790 1HG2 THR A 504     -15.227  42.371  19.521  1.00  0.73           H  
ATOM   7791 2HG2 THR A 504     -15.865  42.328  17.859  1.00  0.73           H  
ATOM   7792 3HG2 THR A 504     -16.972  42.584  19.230  1.00  0.73           H  
ATOM   7793  N   ILE A 505     -18.732  38.202  18.959  1.00  0.74           N  
ATOM   7794  CA  ILE A 505     -19.049  36.783  19.090  1.00  0.74           C  
ATOM   7795  C   ILE A 505     -19.278  36.191  17.693  1.00  0.74           C  
ATOM   7796  O   ILE A 505     -19.100  34.995  17.471  1.00  0.74           O  
ATOM   7797  CB  ILE A 505     -20.288  36.553  19.995  1.00  0.74           C  
ATOM   7798  CG1 ILE A 505     -20.320  35.090  20.465  1.00  0.74           C  
ATOM   7799  CG2 ILE A 505     -21.596  36.902  19.241  1.00  0.74           C  
ATOM   7800  CD1 ILE A 505     -21.269  34.830  21.599  1.00  0.74           C  
ATOM   7801  H   ILE A 505     -19.345  38.878  19.420  1.00  0.74           H  
ATOM   7802  HA  ILE A 505     -18.195  36.273  19.542  1.00  0.74           H  
ATOM   7803  HB  ILE A 505     -20.209  37.193  20.878  1.00  0.74           H  
ATOM   7804 1HG1 ILE A 505     -20.603  34.454  19.624  1.00  0.74           H  
ATOM   7805 2HG1 ILE A 505     -19.330  34.812  20.794  1.00  0.74           H  
ATOM   7806 1HG2 ILE A 505     -22.445  36.749  19.899  1.00  0.74           H  
ATOM   7807 2HG2 ILE A 505     -21.567  37.947  18.927  1.00  0.74           H  
ATOM   7808 3HG2 ILE A 505     -21.703  36.264  18.365  1.00  0.74           H  
ATOM   7809 1HD1 ILE A 505     -21.225  33.783  21.872  1.00  0.74           H  
ATOM   7810 2HD1 ILE A 505     -20.978  35.440  22.453  1.00  0.74           H  
ATOM   7811 3HD1 ILE A 505     -22.272  35.088  21.292  1.00  0.74           H  
ATOM   7812  N   SER A 506     -19.623  37.063  16.734  1.00  0.74           N  
ATOM   7813  CA  SER A 506     -19.860  36.734  15.337  1.00  0.74           C  
ATOM   7814  C   SER A 506     -18.637  36.166  14.617  1.00  0.74           C  
ATOM   7815  O   SER A 506     -18.764  35.548  13.560  1.00  0.74           O  
ATOM   7816  CB  SER A 506     -20.294  37.983  14.615  1.00  0.74           C  
ATOM   7817  OG  SER A 506     -19.279  38.944  14.596  1.00  0.74           O  
ATOM   7818  H   SER A 506     -19.724  38.047  16.982  1.00  0.74           H  
ATOM   7819  HA  SER A 506     -20.666  36.001  15.294  1.00  0.74           H  
ATOM   7820 1HB  SER A 506     -20.536  37.724  13.598  1.00  0.74           H  
ATOM   7821 2HB  SER A 506     -21.177  38.393  15.092  1.00  0.74           H  
ATOM   7822  HG  SER A 506     -19.373  39.435  15.436  1.00  0.74           H  
ATOM   7823  N   LYS A 507     -17.447  36.359  15.183  1.00  0.73           N  
ATOM   7824  CA  LYS A 507     -16.228  35.873  14.558  1.00  0.73           C  
ATOM   7825  C   LYS A 507     -15.997  34.398  14.891  1.00  0.73           C  
ATOM   7826  O   LYS A 507     -15.200  33.710  14.241  1.00  0.73           O  
ATOM   7827  CB  LYS A 507     -15.036  36.693  15.033  1.00  0.73           C  
ATOM   7828  CG  LYS A 507     -15.098  38.195  14.719  1.00  0.73           C  
ATOM   7829  CD  LYS A 507     -15.072  38.474  13.225  1.00  0.73           C  
ATOM   7830  CE  LYS A 507     -15.028  39.976  12.952  1.00  0.73           C  
ATOM   7831  NZ  LYS A 507     -15.034  40.282  11.494  1.00  0.73           N  
ATOM   7832  H   LYS A 507     -17.379  36.872  16.061  1.00  0.73           H  
ATOM   7833  HA  LYS A 507     -16.325  35.969  13.478  1.00  0.73           H  
ATOM   7834 1HB  LYS A 507     -14.956  36.577  16.104  1.00  0.73           H  
ATOM   7835 2HB  LYS A 507     -14.123  36.294  14.596  1.00  0.73           H  
ATOM   7836 1HG  LYS A 507     -16.025  38.598  15.139  1.00  0.73           H  
ATOM   7837 2HG  LYS A 507     -14.262  38.704  15.194  1.00  0.73           H  
ATOM   7838 1HD  LYS A 507     -14.197  38.002  12.777  1.00  0.73           H  
ATOM   7839 2HD  LYS A 507     -15.969  38.056  12.767  1.00  0.73           H  
ATOM   7840 1HE  LYS A 507     -15.896  40.446  13.417  1.00  0.73           H  
ATOM   7841 2HE  LYS A 507     -14.122  40.391  13.397  1.00  0.73           H  
ATOM   7842 1HZ  LYS A 507     -15.005  41.283  11.358  1.00  0.73           H  
ATOM   7843 2HZ  LYS A 507     -14.227  39.859  11.057  1.00  0.73           H  
ATOM   7844 3HZ  LYS A 507     -15.876  39.911  11.079  1.00  0.73           H  
ATOM   7845  N   LEU A 508     -16.730  33.869  15.865  1.00  0.72           N  
ATOM   7846  CA  LEU A 508     -16.548  32.484  16.278  1.00  0.72           C  
ATOM   7847  C   LEU A 508     -17.366  31.560  15.400  1.00  0.72           C  
ATOM   7848  O   LEU A 508     -18.262  30.855  15.858  1.00  0.72           O  
ATOM   7849  CB  LEU A 508     -16.956  32.358  17.736  1.00  0.72           C  
ATOM   7850  CG  LEU A 508     -16.139  33.194  18.661  1.00  0.72           C  
ATOM   7851  CD1 LEU A 508     -16.678  33.108  20.060  1.00  0.72           C  
ATOM   7852  CD2 LEU A 508     -14.727  32.666  18.604  1.00  0.72           C  
ATOM   7853  H   LEU A 508     -17.430  34.430  16.351  1.00  0.72           H  
ATOM   7854  HA  LEU A 508     -15.496  32.223  16.178  1.00  0.72           H  
ATOM   7855 1HB  LEU A 508     -18.007  32.638  17.842  1.00  0.72           H  
ATOM   7856 2HB  LEU A 508     -16.824  31.339  18.040  1.00  0.72           H  
ATOM   7857  HG  LEU A 508     -16.172  34.236  18.345  1.00  0.72           H  
ATOM   7858 1HD1 LEU A 508     -16.066  33.709  20.719  1.00  0.72           H  
ATOM   7859 2HD1 LEU A 508     -17.692  33.472  20.071  1.00  0.72           H  
ATOM   7860 3HD1 LEU A 508     -16.657  32.092  20.379  1.00  0.72           H  
ATOM   7861 1HD2 LEU A 508     -14.087  33.222  19.260  1.00  0.72           H  
ATOM   7862 2HD2 LEU A 508     -14.742  31.628  18.916  1.00  0.72           H  
ATOM   7863 3HD2 LEU A 508     -14.347  32.740  17.589  1.00  0.72           H  
ATOM   7864  N   THR A 509     -16.975  31.506  14.137  1.00  0.70           N  
ATOM   7865  CA  THR A 509     -17.722  30.841  13.074  1.00  0.70           C  
ATOM   7866  C   THR A 509     -17.725  29.321  13.146  1.00  0.70           C  
ATOM   7867  O   THR A 509     -18.450  28.659  12.401  1.00  0.70           O  
ATOM   7868  CB  THR A 509     -17.218  31.327  11.708  1.00  0.70           C  
ATOM   7869  OG1 THR A 509     -15.813  31.054  11.571  1.00  0.70           O  
ATOM   7870  CG2 THR A 509     -17.470  32.834  11.588  1.00  0.70           C  
ATOM   7871  H   THR A 509     -16.163  32.079  13.901  1.00  0.70           H  
ATOM   7872  HA  THR A 509     -18.757  31.160  13.156  1.00  0.70           H  
ATOM   7873  HB  THR A 509     -17.759  30.810  10.916  1.00  0.70           H  
ATOM   7874  HG1 THR A 509     -15.327  31.516  12.266  1.00  0.70           H  
ATOM   7875 1HG2 THR A 509     -17.127  33.188  10.619  1.00  0.70           H  
ATOM   7876 2HG2 THR A 509     -18.534  33.037  11.692  1.00  0.70           H  
ATOM   7877 3HG2 THR A 509     -16.937  33.356  12.369  1.00  0.70           H  
ATOM   7878  N   ARG A 510     -16.926  28.775  14.050  1.00  0.68           N  
ATOM   7879  CA  ARG A 510     -16.875  27.347  14.274  1.00  0.68           C  
ATOM   7880  C   ARG A 510     -17.872  26.926  15.363  1.00  0.68           C  
ATOM   7881  O   ARG A 510     -18.032  25.731  15.632  1.00  0.68           O  
ATOM   7882  CB  ARG A 510     -15.471  26.916  14.677  1.00  0.68           C  
ATOM   7883  CG  ARG A 510     -14.390  27.180  13.639  1.00  0.68           C  
ATOM   7884  CD  ARG A 510     -14.547  26.322  12.428  1.00  0.68           C  
ATOM   7885  NE  ARG A 510     -13.474  26.543  11.463  1.00  0.68           N  
ATOM   7886  CZ  ARG A 510     -13.396  25.964  10.245  1.00  0.68           C  
ATOM   7887  NH1 ARG A 510     -14.329  25.126   9.851  1.00  0.68           N  
ATOM   7888  NH2 ARG A 510     -12.379  26.239   9.446  1.00  0.68           N  
ATOM   7889  H   ARG A 510     -16.350  29.382  14.612  1.00  0.68           H  
ATOM   7890  HA  ARG A 510     -17.140  26.839  13.348  1.00  0.68           H  
ATOM   7891 1HB  ARG A 510     -15.181  27.431  15.598  1.00  0.68           H  
ATOM   7892 2HB  ARG A 510     -15.461  25.862  14.885  1.00  0.68           H  
ATOM   7893 1HG  ARG A 510     -14.428  28.227  13.336  1.00  0.68           H  
ATOM   7894 2HG  ARG A 510     -13.414  26.968  14.084  1.00  0.68           H  
ATOM   7895 1HD  ARG A 510     -14.532  25.273  12.722  1.00  0.68           H  
ATOM   7896 2HD  ARG A 510     -15.497  26.552  11.943  1.00  0.68           H  
ATOM   7897  HE  ARG A 510     -12.735  27.183  11.727  1.00  0.68           H  
ATOM   7898 1HH1 ARG A 510     -15.106  24.913  10.460  1.00  0.68           H  
ATOM   7899 2HH1 ARG A 510     -14.269  24.694   8.940  1.00  0.68           H  
ATOM   7900 1HH2 ARG A 510     -11.661  26.884   9.744  1.00  0.68           H  
ATOM   7901 2HH2 ARG A 510     -12.321  25.807   8.536  1.00  0.68           H  
ATOM   7902  N   VAL A 511     -18.581  27.886  15.979  1.00  0.65           N  
ATOM   7903  CA  VAL A 511     -19.482  27.495  17.053  1.00  0.65           C  
ATOM   7904  C   VAL A 511     -20.750  26.858  16.550  1.00  0.65           C  
ATOM   7905  O   VAL A 511     -21.516  27.452  15.792  1.00  0.65           O  
ATOM   7906  CB  VAL A 511     -19.812  28.687  17.970  1.00  0.65           C  
ATOM   7907  CG1 VAL A 511     -20.853  28.299  19.015  1.00  0.65           C  
ATOM   7908  CG2 VAL A 511     -18.530  29.085  18.708  1.00  0.65           C  
ATOM   7909  H   VAL A 511     -18.468  28.872  15.748  1.00  0.65           H  
ATOM   7910  HA  VAL A 511     -18.969  26.780  17.668  1.00  0.65           H  
ATOM   7911  HB  VAL A 511     -20.189  29.517  17.371  1.00  0.65           H  
ATOM   7912 1HG1 VAL A 511     -21.054  29.147  19.665  1.00  0.65           H  
ATOM   7913 2HG1 VAL A 511     -21.774  27.999  18.522  1.00  0.65           H  
ATOM   7914 3HG1 VAL A 511     -20.471  27.469  19.612  1.00  0.65           H  
ATOM   7915 1HG2 VAL A 511     -18.721  29.932  19.364  1.00  0.65           H  
ATOM   7916 2HG2 VAL A 511     -18.180  28.239  19.301  1.00  0.65           H  
ATOM   7917 3HG2 VAL A 511     -17.773  29.344  17.978  1.00  0.65           H  
ATOM   7918  N   SER A 512     -20.954  25.624  17.006  1.00  0.63           N  
ATOM   7919  CA  SER A 512     -22.101  24.814  16.667  1.00  0.63           C  
ATOM   7920  C   SER A 512     -23.171  24.971  17.738  1.00  0.63           C  
ATOM   7921  O   SER A 512     -24.370  24.839  17.469  1.00  0.63           O  
ATOM   7922  CB  SER A 512     -21.678  23.369  16.544  1.00  0.63           C  
ATOM   7923  OG  SER A 512     -21.239  22.865  17.787  1.00  0.63           O  
ATOM   7924  H   SER A 512     -20.262  25.233  17.630  1.00  0.63           H  
ATOM   7925  HA  SER A 512     -22.487  25.139  15.714  1.00  0.63           H  
ATOM   7926 1HB  SER A 512     -22.509  22.770  16.169  1.00  0.63           H  
ATOM   7927 2HB  SER A 512     -20.869  23.302  15.815  1.00  0.63           H  
ATOM   7928  HG  SER A 512     -20.702  23.575  18.196  1.00  0.63           H  
ATOM   7929  N   LYS A 513     -22.736  25.335  18.939  1.00  0.61           N  
ATOM   7930  CA  LYS A 513     -23.662  25.493  20.047  1.00  0.61           C  
ATOM   7931  C   LYS A 513     -23.338  26.686  20.919  1.00  0.61           C  
ATOM   7932  O   LYS A 513     -22.223  26.818  21.436  1.00  0.61           O  
ATOM   7933  CB  LYS A 513     -23.705  24.201  20.870  1.00  0.61           C  
ATOM   7934  CG  LYS A 513     -24.633  24.222  22.068  1.00  0.61           C  
ATOM   7935  CD  LYS A 513     -24.802  22.826  22.685  1.00  0.61           C  
ATOM   7936  CE  LYS A 513     -25.845  22.869  23.783  1.00  0.61           C  
ATOM   7937  NZ  LYS A 513     -25.325  23.464  25.018  1.00  0.61           N  
ATOM   7938  H   LYS A 513     -21.732  25.428  19.090  1.00  0.61           H  
ATOM   7939  HA  LYS A 513     -24.656  25.662  19.637  1.00  0.61           H  
ATOM   7940 1HB  LYS A 513     -24.030  23.384  20.224  1.00  0.61           H  
ATOM   7941 2HB  LYS A 513     -22.705  23.959  21.210  1.00  0.61           H  
ATOM   7942 1HG  LYS A 513     -24.218  24.887  22.835  1.00  0.61           H  
ATOM   7943 2HG  LYS A 513     -25.583  24.609  21.785  1.00  0.61           H  
ATOM   7944 1HD  LYS A 513     -25.110  22.117  21.918  1.00  0.61           H  
ATOM   7945 2HD  LYS A 513     -23.854  22.496  23.114  1.00  0.61           H  
ATOM   7946 1HE  LYS A 513     -26.662  23.484  23.432  1.00  0.61           H  
ATOM   7947 2HE  LYS A 513     -26.222  21.873  23.996  1.00  0.61           H  
ATOM   7948 1HZ  LYS A 513     -26.070  23.538  25.697  1.00  0.61           H  
ATOM   7949 2HZ  LYS A 513     -24.566  22.927  25.405  1.00  0.61           H  
ATOM   7950 3HZ  LYS A 513     -24.963  24.413  24.858  1.00  0.61           H  
ATOM   7951  N   LEU A 514     -24.325  27.565  21.053  1.00  0.59           N  
ATOM   7952  CA  LEU A 514     -24.191  28.766  21.859  1.00  0.59           C  
ATOM   7953  C   LEU A 514     -25.379  28.870  22.809  1.00  0.59           C  
ATOM   7954  O   LEU A 514     -26.513  29.090  22.365  1.00  0.59           O  
ATOM   7955  CB  LEU A 514     -24.122  29.998  20.944  1.00  0.59           C  
ATOM   7956  CG  LEU A 514     -24.015  31.312  21.660  1.00  0.59           C  
ATOM   7957  CD1 LEU A 514     -22.726  31.281  22.459  1.00  0.59           C  
ATOM   7958  CD2 LEU A 514     -24.029  32.476  20.647  1.00  0.59           C  
ATOM   7959  H   LEU A 514     -25.207  27.384  20.570  1.00  0.59           H  
ATOM   7960  HA  LEU A 514     -23.278  28.701  22.450  1.00  0.59           H  
ATOM   7961 1HB  LEU A 514     -23.267  29.899  20.285  1.00  0.59           H  
ATOM   7962 2HB  LEU A 514     -25.025  30.024  20.334  1.00  0.59           H  
ATOM   7963  HG  LEU A 514     -24.850  31.426  22.351  1.00  0.59           H  
ATOM   7964 1HD1 LEU A 514     -22.606  32.194  23.001  1.00  0.59           H  
ATOM   7965 2HD1 LEU A 514     -22.758  30.448  23.165  1.00  0.59           H  
ATOM   7966 3HD1 LEU A 514     -21.883  31.151  21.783  1.00  0.59           H  
ATOM   7967 1HD2 LEU A 514     -23.946  33.417  21.184  1.00  0.59           H  
ATOM   7968 2HD2 LEU A 514     -23.189  32.373  19.956  1.00  0.59           H  
ATOM   7969 3HD2 LEU A 514     -24.956  32.467  20.087  1.00  0.59           H  
ATOM   7970  N   GLN A 515     -25.102  28.740  24.107  1.00  0.58           N  
ATOM   7971  CA  GLN A 515     -26.145  28.723  25.132  1.00  0.58           C  
ATOM   7972  C   GLN A 515     -25.840  29.756  26.216  1.00  0.58           C  
ATOM   7973  O   GLN A 515     -24.971  29.555  27.071  1.00  0.58           O  
ATOM   7974  CB  GLN A 515     -26.219  27.295  25.701  1.00  0.58           C  
ATOM   7975  CG  GLN A 515     -27.306  26.988  26.695  1.00  0.58           C  
ATOM   7976  CD  GLN A 515     -27.283  25.513  27.166  1.00  0.58           C  
ATOM   7977  OE1 GLN A 515     -27.389  24.572  26.354  1.00  0.58           O  
ATOM   7978  NE2 GLN A 515     -27.138  25.308  28.476  1.00  0.58           N  
ATOM   7979  H   GLN A 515     -24.128  28.599  24.387  1.00  0.58           H  
ATOM   7980  HA  GLN A 515     -27.097  28.985  24.675  1.00  0.58           H  
ATOM   7981 1HB  GLN A 515     -26.331  26.597  24.875  1.00  0.58           H  
ATOM   7982 2HB  GLN A 515     -25.278  27.057  26.181  1.00  0.58           H  
ATOM   7983 1HG  GLN A 515     -27.157  27.594  27.541  1.00  0.58           H  
ATOM   7984 2HG  GLN A 515     -28.278  27.193  26.252  1.00  0.58           H  
ATOM   7985 1HE2 GLN A 515     -27.115  24.378  28.839  1.00  0.58           H  
ATOM   7986 2HE2 GLN A 515     -27.047  26.091  29.114  1.00  0.58           H  
ATOM   7987  N   LEU A 516     -26.519  30.899  26.130  1.00  0.58           N  
ATOM   7988  CA  LEU A 516     -26.257  32.029  27.019  1.00  0.58           C  
ATOM   7989  C   LEU A 516     -27.474  32.361  27.889  1.00  0.58           C  
ATOM   7990  O   LEU A 516     -27.584  33.444  28.480  1.00  0.58           O  
ATOM   7991  CB  LEU A 516     -25.854  33.230  26.175  1.00  0.58           C  
ATOM   7992  CG  LEU A 516     -24.601  32.988  25.281  1.00  0.58           C  
ATOM   7993  CD1 LEU A 516     -24.369  34.189  24.476  1.00  0.58           C  
ATOM   7994  CD2 LEU A 516     -23.388  32.639  26.120  1.00  0.58           C  
ATOM   7995  H   LEU A 516     -27.252  30.985  25.423  1.00  0.58           H  
ATOM   7996  HA  LEU A 516     -25.431  31.768  27.679  1.00  0.58           H  
ATOM   7997 1HB  LEU A 516     -26.685  33.503  25.540  1.00  0.58           H  
ATOM   7998 2HB  LEU A 516     -25.638  34.059  26.839  1.00  0.58           H  
ATOM   7999  HG  LEU A 516     -24.804  32.166  24.600  1.00  0.58           H  
ATOM   8000 1HD1 LEU A 516     -23.517  34.054  23.827  1.00  0.58           H  
ATOM   8001 2HD1 LEU A 516     -25.240  34.411  23.877  1.00  0.58           H  
ATOM   8002 3HD1 LEU A 516     -24.178  34.994  25.160  1.00  0.58           H  
ATOM   8003 1HD2 LEU A 516     -22.525  32.470  25.475  1.00  0.58           H  
ATOM   8004 2HD2 LEU A 516     -23.174  33.450  26.801  1.00  0.58           H  
ATOM   8005 3HD2 LEU A 516     -23.588  31.737  26.688  1.00  0.58           H  
ATOM   8006  N   ASN A 517     -28.427  31.456  27.891  1.00  0.58           N  
ATOM   8007  CA  ASN A 517     -29.683  31.714  28.552  1.00  0.58           C  
ATOM   8008  C   ASN A 517     -29.621  31.860  30.049  1.00  0.58           C  
ATOM   8009  O   ASN A 517     -28.792  31.257  30.710  1.00  0.58           O  
ATOM   8010  CB  ASN A 517     -30.695  30.664  28.187  1.00  0.58           C  
ATOM   8011  CG  ASN A 517     -30.353  29.295  28.564  1.00  0.58           C  
ATOM   8012  OD1 ASN A 517     -29.363  28.753  28.086  1.00  0.58           O  
ATOM   8013  ND2 ASN A 517     -31.150  28.699  29.419  1.00  0.58           N  
ATOM   8014  H   ASN A 517     -28.292  30.589  27.393  1.00  0.58           H  
ATOM   8015  HA  ASN A 517     -30.028  32.661  28.164  1.00  0.58           H  
ATOM   8016 1HB  ASN A 517     -31.636  30.913  28.667  1.00  0.58           H  
ATOM   8017 2HB  ASN A 517     -30.852  30.711  27.128  1.00  0.58           H  
ATOM   8018 1HD2 ASN A 517     -30.966  27.761  29.704  1.00  0.58           H  
ATOM   8019 2HD2 ASN A 517     -31.949  29.183  29.774  1.00  0.58           H  
ATOM   8020  N   GLY A 518     -30.494  32.688  30.581  1.00  0.58           N  
ATOM   8021  CA  GLY A 518     -30.604  32.892  32.019  1.00  0.58           C  
ATOM   8022  C   GLY A 518     -29.706  34.013  32.501  1.00  0.58           C  
ATOM   8023  O   GLY A 518     -29.809  34.451  33.648  1.00  0.58           O  
ATOM   8024  H   GLY A 518     -31.134  33.174  29.947  1.00  0.58           H  
ATOM   8025 1HA  GLY A 518     -31.632  33.127  32.277  1.00  0.58           H  
ATOM   8026 2HA  GLY A 518     -30.350  31.970  32.537  1.00  0.58           H  
ATOM   8027  N   ASN A 519     -28.837  34.489  31.628  1.00  0.59           N  
ATOM   8028  CA  ASN A 519     -27.928  35.551  31.981  1.00  0.59           C  
ATOM   8029  C   ASN A 519     -28.656  36.862  31.885  1.00  0.59           C  
ATOM   8030  O   ASN A 519     -29.774  36.911  31.386  1.00  0.59           O  
ATOM   8031  CB  ASN A 519     -26.736  35.496  31.078  1.00  0.59           C  
ATOM   8032  CG  ASN A 519     -25.968  34.274  31.366  1.00  0.59           C  
ATOM   8033  OD1 ASN A 519     -26.047  33.783  32.503  1.00  0.59           O  
ATOM   8034  ND2 ASN A 519     -25.228  33.780  30.419  1.00  0.59           N  
ATOM   8035  H   ASN A 519     -28.772  34.098  30.684  1.00  0.59           H  
ATOM   8036  HA  ASN A 519     -27.606  35.421  33.017  1.00  0.59           H  
ATOM   8037 1HB  ASN A 519     -27.058  35.473  30.039  1.00  0.59           H  
ATOM   8038 2HB  ASN A 519     -26.118  36.380  31.217  1.00  0.59           H  
ATOM   8039 1HD2 ASN A 519     -24.689  32.946  30.610  1.00  0.59           H  
ATOM   8040 2HD2 ASN A 519     -25.195  34.226  29.522  1.00  0.59           H  
ATOM   8041  N   GLN A 520     -28.095  37.925  32.422  1.00  0.60           N  
ATOM   8042  CA  GLN A 520     -28.761  39.201  32.257  1.00  0.60           C  
ATOM   8043  C   GLN A 520     -28.141  39.976  31.095  1.00  0.60           C  
ATOM   8044  O   GLN A 520     -27.683  41.117  31.274  1.00  0.60           O  
ATOM   8045  CB  GLN A 520     -28.708  39.997  33.558  1.00  0.60           C  
ATOM   8046  CG  GLN A 520     -29.371  39.281  34.738  1.00  0.60           C  
ATOM   8047  CD  GLN A 520     -30.870  39.025  34.523  1.00  0.60           C  
ATOM   8048  OE1 GLN A 520     -31.666  39.959  34.356  1.00  0.60           O  
ATOM   8049  NE2 GLN A 520     -31.256  37.754  34.543  1.00  0.60           N  
ATOM   8050  H   GLN A 520     -27.178  37.882  32.853  1.00  0.60           H  
ATOM   8051  HA  GLN A 520     -29.808  39.025  32.015  1.00  0.60           H  
ATOM   8052 1HB  GLN A 520     -27.664  40.189  33.822  1.00  0.60           H  
ATOM   8053 2HB  GLN A 520     -29.198  40.960  33.418  1.00  0.60           H  
ATOM   8054 1HG  GLN A 520     -28.877  38.316  34.876  1.00  0.60           H  
ATOM   8055 2HG  GLN A 520     -29.248  39.890  35.635  1.00  0.60           H  
ATOM   8056 1HE2 GLN A 520     -32.218  37.519  34.407  1.00  0.60           H  
ATOM   8057 2HE2 GLN A 520     -30.582  37.019  34.688  1.00  0.60           H  
ATOM   8058  N   LEU A 521     -28.185  39.394  29.894  1.00  0.61           N  
ATOM   8059  CA  LEU A 521     -27.636  40.084  28.749  1.00  0.61           C  
ATOM   8060  C   LEU A 521     -28.678  41.079  28.331  1.00  0.61           C  
ATOM   8061  O   LEU A 521     -29.824  40.984  28.784  1.00  0.61           O  
ATOM   8062  CB  LEU A 521     -27.272  39.147  27.587  1.00  0.61           C  
ATOM   8063  CG  LEU A 521     -26.198  38.071  27.855  1.00  0.61           C  
ATOM   8064  CD1 LEU A 521     -26.110  37.154  26.650  1.00  0.61           C  
ATOM   8065  CD2 LEU A 521     -24.854  38.744  28.094  1.00  0.61           C  
ATOM   8066  H   LEU A 521     -28.581  38.459  29.763  1.00  0.61           H  
ATOM   8067  HA  LEU A 521     -26.748  40.602  29.072  1.00  0.61           H  
ATOM   8068 1HB  LEU A 521     -28.157  38.667  27.231  1.00  0.61           H  
ATOM   8069 2HB  LEU A 521     -26.889  39.770  26.776  1.00  0.61           H  
ATOM   8070  HG  LEU A 521     -26.472  37.481  28.726  1.00  0.61           H  
ATOM   8071 1HD1 LEU A 521     -25.351  36.401  26.829  1.00  0.61           H  
ATOM   8072 2HD1 LEU A 521     -27.074  36.671  26.483  1.00  0.61           H  
ATOM   8073 3HD1 LEU A 521     -25.848  37.741  25.787  1.00  0.61           H  
ATOM   8074 1HD2 LEU A 521     -24.095  37.987  28.270  1.00  0.61           H  
ATOM   8075 2HD2 LEU A 521     -24.580  39.334  27.216  1.00  0.61           H  
ATOM   8076 3HD2 LEU A 521     -24.925  39.405  28.964  1.00  0.61           H  
ATOM   8077  N   SER A 522     -28.303  42.060  27.536  1.00  0.62           N  
ATOM   8078  CA  SER A 522     -29.307  43.048  27.170  1.00  0.62           C  
ATOM   8079  C   SER A 522     -29.212  43.622  25.772  1.00  0.62           C  
ATOM   8080  O   SER A 522     -28.291  43.330  25.022  1.00  0.62           O  
ATOM   8081  CB  SER A 522     -29.250  44.209  28.157  1.00  0.62           C  
ATOM   8082  OG  SER A 522     -28.069  44.949  28.001  1.00  0.62           O  
ATOM   8083  H   SER A 522     -27.333  42.102  27.233  1.00  0.62           H  
ATOM   8084  HA  SER A 522     -30.263  42.563  27.253  1.00  0.62           H  
ATOM   8085 1HB  SER A 522     -30.115  44.853  28.019  1.00  0.62           H  
ATOM   8086 2HB  SER A 522     -29.299  43.812  29.171  1.00  0.62           H  
ATOM   8087  HG  SER A 522     -28.103  45.293  27.102  1.00  0.62           H  
ATOM   8088  N   GLY A 523     -30.188  44.462  25.435  1.00  0.63           N  
ATOM   8089  CA  GLY A 523     -30.179  45.195  24.162  1.00  0.63           C  
ATOM   8090  C   GLY A 523     -30.556  44.368  22.946  1.00  0.63           C  
ATOM   8091  O   GLY A 523     -31.703  43.905  22.834  1.00  0.63           O  
ATOM   8092  H   GLY A 523     -30.968  44.554  26.087  1.00  0.63           H  
ATOM   8093 1HA  GLY A 523     -30.858  46.046  24.241  1.00  0.63           H  
ATOM   8094 2HA  GLY A 523     -29.182  45.612  24.004  1.00  0.63           H  
ATOM   8095  N   ARG A 524     -29.635  44.215  21.994  1.00  0.65           N  
ATOM   8096  CA  ARG A 524     -30.002  43.465  20.798  1.00  0.65           C  
ATOM   8097  C   ARG A 524     -29.205  42.205  20.582  1.00  0.65           C  
ATOM   8098  O   ARG A 524     -28.084  42.054  21.056  1.00  0.65           O  
ATOM   8099  CB  ARG A 524     -29.837  44.315  19.537  1.00  0.65           C  
ATOM   8100  CG  ARG A 524     -28.417  44.698  19.129  1.00  0.65           C  
ATOM   8101  CD  ARG A 524     -28.449  45.571  17.901  1.00  0.65           C  
ATOM   8102  NE  ARG A 524     -27.112  45.960  17.416  1.00  0.65           N  
ATOM   8103  CZ  ARG A 524     -26.893  46.796  16.373  1.00  0.65           C  
ATOM   8104  NH1 ARG A 524     -27.915  47.320  15.726  1.00  0.65           N  
ATOM   8105  NH2 ARG A 524     -25.657  47.088  16.001  1.00  0.65           N  
ATOM   8106  H   ARG A 524     -28.694  44.626  22.100  1.00  0.65           H  
ATOM   8107  HA  ARG A 524     -31.047  43.174  20.877  1.00  0.65           H  
ATOM   8108 1HB  ARG A 524     -30.292  43.799  18.690  1.00  0.65           H  
ATOM   8109 2HB  ARG A 524     -30.352  45.253  19.664  1.00  0.65           H  
ATOM   8110 1HG  ARG A 524     -27.941  45.252  19.927  1.00  0.65           H  
ATOM   8111 2HG  ARG A 524     -27.838  43.797  18.908  1.00  0.65           H  
ATOM   8112 1HD  ARG A 524     -28.954  45.028  17.102  1.00  0.65           H  
ATOM   8113 2HD  ARG A 524     -29.008  46.480  18.127  1.00  0.65           H  
ATOM   8114  HE  ARG A 524     -26.293  45.578  17.892  1.00  0.65           H  
ATOM   8115 1HH1 ARG A 524     -28.859  47.099  16.008  1.00  0.65           H  
ATOM   8116 2HH1 ARG A 524     -27.753  47.942  14.948  1.00  0.65           H  
ATOM   8117 1HH2 ARG A 524     -24.854  46.669  16.502  1.00  0.65           H  
ATOM   8118 2HH2 ARG A 524     -25.492  47.708  15.227  1.00  0.65           H  
ATOM   8119  N   ILE A 525     -29.794  41.311  19.815  1.00  0.67           N  
ATOM   8120  CA  ILE A 525     -29.110  40.128  19.370  1.00  0.67           C  
ATOM   8121  C   ILE A 525     -28.227  40.664  18.250  1.00  0.67           C  
ATOM   8122  O   ILE A 525     -28.749  41.359  17.377  1.00  0.67           O  
ATOM   8123  CB  ILE A 525     -30.125  39.100  18.836  1.00  0.67           C  
ATOM   8124  CG1 ILE A 525     -31.083  38.684  19.988  1.00  0.67           C  
ATOM   8125  CG2 ILE A 525     -29.394  37.887  18.214  1.00  0.67           C  
ATOM   8126  CD1 ILE A 525     -32.299  37.893  19.531  1.00  0.67           C  
ATOM   8127  H   ILE A 525     -30.741  41.477  19.503  1.00  0.67           H  
ATOM   8128  HA  ILE A 525     -28.551  39.691  20.187  1.00  0.67           H  
ATOM   8129  HB  ILE A 525     -30.727  39.573  18.084  1.00  0.67           H  
ATOM   8130 1HG1 ILE A 525     -30.527  38.082  20.702  1.00  0.67           H  
ATOM   8131 2HG1 ILE A 525     -31.433  39.584  20.499  1.00  0.67           H  
ATOM   8132 1HG2 ILE A 525     -30.122  37.174  17.826  1.00  0.67           H  
ATOM   8133 2HG2 ILE A 525     -28.748  38.227  17.397  1.00  0.67           H  
ATOM   8134 3HG2 ILE A 525     -28.783  37.404  18.972  1.00  0.67           H  
ATOM   8135 1HD1 ILE A 525     -32.916  37.642  20.397  1.00  0.67           H  
ATOM   8136 2HD1 ILE A 525     -32.883  38.495  18.837  1.00  0.67           H  
ATOM   8137 3HD1 ILE A 525     -31.975  36.979  19.035  1.00  0.67           H  
ATOM   8138  N   PRO A 526     -26.899  40.511  18.288  1.00  0.69           N  
ATOM   8139  CA  PRO A 526     -26.011  41.043  17.281  1.00  0.69           C  
ATOM   8140  C   PRO A 526     -26.439  40.579  15.915  1.00  0.69           C  
ATOM   8141  O   PRO A 526     -26.626  39.383  15.706  1.00  0.69           O  
ATOM   8142  CB  PRO A 526     -24.670  40.419  17.672  1.00  0.69           C  
ATOM   8143  CG  PRO A 526     -24.772  40.207  19.162  1.00  0.69           C  
ATOM   8144  CD  PRO A 526     -26.222  39.804  19.387  1.00  0.69           C  
ATOM   8145  HA  PRO A 526     -25.990  42.143  17.347  1.00  0.69           H  
ATOM   8146 1HB  PRO A 526     -24.521  39.476  17.122  1.00  0.69           H  
ATOM   8147 2HB  PRO A 526     -23.860  41.081  17.376  1.00  0.69           H  
ATOM   8148 1HG  PRO A 526     -24.046  39.447  19.496  1.00  0.69           H  
ATOM   8149 2HG  PRO A 526     -24.506  41.139  19.699  1.00  0.69           H  
ATOM   8150 1HD  PRO A 526     -26.370  38.722  19.298  1.00  0.69           H  
ATOM   8151 2HD  PRO A 526     -26.511  40.202  20.368  1.00  0.69           H  
ATOM   8152  N   SER A 527     -26.461  41.481  14.934  1.00  0.70           N  
ATOM   8153  CA  SER A 527     -26.854  41.072  13.585  1.00  0.70           C  
ATOM   8154  C   SER A 527     -25.806  40.135  13.002  1.00  0.70           C  
ATOM   8155  O   SER A 527     -26.086  39.328  12.106  1.00  0.70           O  
ATOM   8156  CB  SER A 527     -27.000  42.285  12.680  1.00  0.70           C  
ATOM   8157  OG  SER A 527     -25.745  42.870  12.386  1.00  0.70           O  
ATOM   8158  H   SER A 527     -26.273  42.455  15.135  1.00  0.70           H  
ATOM   8159  HA  SER A 527     -27.810  40.544  13.644  1.00  0.70           H  
ATOM   8160 1HB  SER A 527     -27.497  41.993  11.753  1.00  0.70           H  
ATOM   8161 2HB  SER A 527     -27.636  43.018  13.173  1.00  0.70           H  
ATOM   8162  HG  SER A 527     -25.938  43.742  12.019  1.00  0.70           H  
ATOM   8163  N   GLY A 528     -24.597  40.221  13.566  1.00  0.72           N  
ATOM   8164  CA  GLY A 528     -23.422  39.469  13.165  1.00  0.72           C  
ATOM   8165  C   GLY A 528     -23.547  37.998  13.510  1.00  0.72           C  
ATOM   8166  O   GLY A 528     -22.783  37.167  13.020  1.00  0.72           O  
ATOM   8167  H   GLY A 528     -24.495  40.897  14.309  1.00  0.72           H  
ATOM   8168 1HA  GLY A 528     -23.261  39.584  12.093  1.00  0.72           H  
ATOM   8169 2HA  GLY A 528     -22.545  39.889  13.659  1.00  0.72           H  
ATOM   8170  N   ILE A 529     -24.574  37.634  14.271  1.00  0.73           N  
ATOM   8171  CA  ILE A 529     -24.805  36.242  14.603  1.00  0.73           C  
ATOM   8172  C   ILE A 529     -24.988  35.443  13.308  1.00  0.73           C  
ATOM   8173  O   ILE A 529     -24.731  34.245  13.273  1.00  0.73           O  
ATOM   8174  CB  ILE A 529     -26.025  36.109  15.528  1.00  0.73           C  
ATOM   8175  CG1 ILE A 529     -26.044  34.744  16.190  1.00  0.73           C  
ATOM   8176  CG2 ILE A 529     -27.312  36.372  14.756  1.00  0.73           C  
ATOM   8177  CD1 ILE A 529     -27.014  34.645  17.320  1.00  0.73           C  
ATOM   8178  H   ILE A 529     -25.210  38.335  14.655  1.00  0.73           H  
ATOM   8179  HA  ILE A 529     -23.933  35.856  15.128  1.00  0.73           H  
ATOM   8180  HB  ILE A 529     -25.944  36.855  16.322  1.00  0.73           H  
ATOM   8181 1HG1 ILE A 529     -26.288  33.984  15.448  1.00  0.73           H  
ATOM   8182 2HG1 ILE A 529     -25.062  34.545  16.583  1.00  0.73           H  
ATOM   8183 1HG2 ILE A 529     -28.148  36.312  15.437  1.00  0.73           H  
ATOM   8184 2HG2 ILE A 529     -27.280  37.370  14.317  1.00  0.73           H  
ATOM   8185 3HG2 ILE A 529     -27.428  35.638  13.968  1.00  0.73           H  
ATOM   8186 1HD1 ILE A 529     -26.951  33.658  17.742  1.00  0.73           H  
ATOM   8187 2HD1 ILE A 529     -26.765  35.386  18.084  1.00  0.73           H  
ATOM   8188 3HD1 ILE A 529     -28.019  34.829  16.954  1.00  0.73           H  
ATOM   8189  N   ARG A 530     -25.386  36.130  12.219  1.00  0.72           N  
ATOM   8190  CA  ARG A 530     -25.575  35.550  10.894  1.00  0.72           C  
ATOM   8191  C   ARG A 530     -24.318  34.909  10.320  1.00  0.72           C  
ATOM   8192  O   ARG A 530     -24.397  34.084   9.410  1.00  0.72           O  
ATOM   8193  CB  ARG A 530     -25.993  36.616   9.915  1.00  0.72           C  
ATOM   8194  CG  ARG A 530     -24.929  37.678   9.545  1.00  0.72           C  
ATOM   8195  CD  ARG A 530     -25.516  38.727   8.642  1.00  0.72           C  
ATOM   8196  NE  ARG A 530     -24.561  39.765   8.246  1.00  0.72           N  
ATOM   8197  CZ  ARG A 530     -24.338  40.876   8.969  1.00  0.72           C  
ATOM   8198  NH1 ARG A 530     -25.005  41.024  10.078  1.00  0.72           N  
ATOM   8199  NH2 ARG A 530     -23.477  41.794   8.563  1.00  0.72           N  
ATOM   8200  H   ARG A 530     -25.570  37.131  12.314  1.00  0.72           H  
ATOM   8201  HA  ARG A 530     -26.365  34.804  10.956  1.00  0.72           H  
ATOM   8202 1HB  ARG A 530     -26.359  36.176   9.005  1.00  0.72           H  
ATOM   8203 2HB  ARG A 530     -26.797  37.145  10.380  1.00  0.72           H  
ATOM   8204 1HG  ARG A 530     -24.554  38.154  10.446  1.00  0.72           H  
ATOM   8205 2HG  ARG A 530     -24.101  37.206   9.014  1.00  0.72           H  
ATOM   8206 1HD  ARG A 530     -25.912  38.259   7.743  1.00  0.72           H  
ATOM   8207 2HD  ARG A 530     -26.320  39.219   9.178  1.00  0.72           H  
ATOM   8208  HE  ARG A 530     -24.049  39.642   7.384  1.00  0.72           H  
ATOM   8209 1HH1 ARG A 530     -25.648  40.285  10.372  1.00  0.72           H  
ATOM   8210 2HH1 ARG A 530     -24.914  41.840  10.683  1.00  0.72           H  
ATOM   8211 1HH2 ARG A 530     -22.969  41.667   7.698  1.00  0.72           H  
ATOM   8212 2HH2 ARG A 530     -23.327  42.623   9.120  1.00  0.72           H  
ATOM   8213  N   SER A 531     -23.147  35.293  10.829  1.00  0.71           N  
ATOM   8214  CA  SER A 531     -21.901  34.740  10.332  1.00  0.71           C  
ATOM   8215  C   SER A 531     -21.606  33.389  10.964  1.00  0.71           C  
ATOM   8216  O   SER A 531     -20.752  32.642  10.481  1.00  0.71           O  
ATOM   8217  CB  SER A 531     -20.752  35.698  10.588  1.00  0.71           C  
ATOM   8218  OG  SER A 531     -20.897  36.886   9.845  1.00  0.71           O  
ATOM   8219  H   SER A 531     -23.114  35.970  11.590  1.00  0.71           H  
ATOM   8220  HA  SER A 531     -21.995  34.599   9.256  1.00  0.71           H  
ATOM   8221 1HB  SER A 531     -20.721  35.936  11.656  1.00  0.71           H  
ATOM   8222 2HB  SER A 531     -19.809  35.216  10.338  1.00  0.71           H  
ATOM   8223  HG  SER A 531     -20.199  37.471  10.153  1.00  0.71           H  
ATOM   8224  N   LEU A 532     -22.354  33.003  11.999  1.00  0.70           N  
ATOM   8225  CA  LEU A 532     -22.074  31.745  12.672  1.00  0.70           C  
ATOM   8226  C   LEU A 532     -22.795  30.628  11.927  1.00  0.70           C  
ATOM   8227  O   LEU A 532     -23.680  29.964  12.452  1.00  0.70           O  
ATOM   8228  CB  LEU A 532     -22.549  31.811  14.128  1.00  0.70           C  
ATOM   8229  CG  LEU A 532     -21.964  32.949  14.972  1.00  0.70           C  
ATOM   8230  CD1 LEU A 532     -22.512  32.853  16.406  1.00  0.70           C  
ATOM   8231  CD2 LEU A 532     -20.496  32.866  14.936  1.00  0.70           C  
ATOM   8232  H   LEU A 532     -23.106  33.595  12.350  1.00  0.70           H  
ATOM   8233  HA  LEU A 532     -21.005  31.555  12.648  1.00  0.70           H  
ATOM   8234 1HB  LEU A 532     -23.636  31.921  14.128  1.00  0.70           H  
ATOM   8235 2HB  LEU A 532     -22.295  30.869  14.618  1.00  0.70           H  
ATOM   8236  HG  LEU A 532     -22.281  33.909  14.561  1.00  0.70           H  
ATOM   8237 1HD1 LEU A 532     -22.108  33.672  17.007  1.00  0.70           H  
ATOM   8238 2HD1 LEU A 532     -23.588  32.914  16.382  1.00  0.70           H  
ATOM   8239 3HD1 LEU A 532     -22.216  31.899  16.845  1.00  0.70           H  
ATOM   8240 1HD2 LEU A 532     -20.057  33.653  15.531  1.00  0.70           H  
ATOM   8241 2HD2 LEU A 532     -20.237  31.915  15.341  1.00  0.70           H  
ATOM   8242 3HD2 LEU A 532     -20.144  32.950  13.910  1.00  0.70           H  
ATOM   8243  N   ALA A 533     -22.364  30.404  10.695  1.00  0.68           N  
ATOM   8244  CA  ALA A 533     -23.002  29.516   9.727  1.00  0.68           C  
ATOM   8245  C   ALA A 533     -23.140  28.085  10.204  1.00  0.68           C  
ATOM   8246  O   ALA A 533     -24.048  27.370   9.780  1.00  0.68           O  
ATOM   8247  CB  ALA A 533     -22.207  29.529   8.444  1.00  0.68           C  
ATOM   8248  H   ALA A 533     -21.581  30.982  10.394  1.00  0.68           H  
ATOM   8249  HA  ALA A 533     -24.002  29.904   9.532  1.00  0.68           H  
ATOM   8250 1HB  ALA A 533     -22.702  28.903   7.704  1.00  0.68           H  
ATOM   8251 2HB  ALA A 533     -22.141  30.553   8.073  1.00  0.68           H  
ATOM   8252 3HB  ALA A 533     -21.205  29.143   8.636  1.00  0.68           H  
ATOM   8253  N   ASN A 534     -22.237  27.660  11.072  1.00  0.65           N  
ATOM   8254  CA  ASN A 534     -22.212  26.294  11.559  1.00  0.65           C  
ATOM   8255  C   ASN A 534     -23.047  26.103  12.822  1.00  0.65           C  
ATOM   8256  O   ASN A 534     -23.093  25.007  13.379  1.00  0.65           O  
ATOM   8257  CB  ASN A 534     -20.776  25.907  11.813  1.00  0.65           C  
ATOM   8258  CG  ASN A 534     -19.987  25.792  10.527  1.00  0.65           C  
ATOM   8259  OD1 ASN A 534     -20.399  25.132   9.545  1.00  0.65           O  
ATOM   8260  ND2 ASN A 534     -18.861  26.461  10.496  1.00  0.65           N  
ATOM   8261  H   ASN A 534     -21.531  28.307  11.398  1.00  0.65           H  
ATOM   8262  HA  ASN A 534     -22.622  25.652  10.795  1.00  0.65           H  
ATOM   8263 1HB  ASN A 534     -20.303  26.656  12.459  1.00  0.65           H  
ATOM   8264 2HB  ASN A 534     -20.742  24.955  12.340  1.00  0.65           H  
ATOM   8265 1HD2 ASN A 534     -18.292  26.450   9.675  1.00  0.65           H  
ATOM   8266 2HD2 ASN A 534     -18.587  27.032  11.295  1.00  0.65           H  
ATOM   8267  N   LEU A 535     -23.714  27.161  13.273  1.00  0.63           N  
ATOM   8268  CA  LEU A 535     -24.516  27.097  14.485  1.00  0.63           C  
ATOM   8269  C   LEU A 535     -25.716  26.166  14.290  1.00  0.63           C  
ATOM   8270  O   LEU A 535     -26.493  26.330  13.350  1.00  0.63           O  
ATOM   8271  CB  LEU A 535     -24.932  28.527  14.845  1.00  0.63           C  
ATOM   8272  CG  LEU A 535     -25.597  28.805  16.171  1.00  0.63           C  
ATOM   8273  CD1 LEU A 535     -24.636  28.508  17.316  1.00  0.63           C  
ATOM   8274  CD2 LEU A 535     -25.971  30.287  16.168  1.00  0.63           C  
ATOM   8275  H   LEU A 535     -23.660  28.053  12.783  1.00  0.63           H  
ATOM   8276  HA  LEU A 535     -23.911  26.716  15.293  1.00  0.63           H  
ATOM   8277 1HB  LEU A 535     -24.032  29.133  14.826  1.00  0.63           H  
ATOM   8278 2HB  LEU A 535     -25.596  28.895  14.060  1.00  0.63           H  
ATOM   8279  HG  LEU A 535     -26.465  28.176  16.306  1.00  0.63           H  
ATOM   8280 1HD1 LEU A 535     -25.123  28.727  18.263  1.00  0.63           H  
ATOM   8281 2HD1 LEU A 535     -24.363  27.466  17.288  1.00  0.63           H  
ATOM   8282 3HD1 LEU A 535     -23.738  29.121  17.212  1.00  0.63           H  
ATOM   8283 1HD2 LEU A 535     -26.423  30.544  17.080  1.00  0.63           H  
ATOM   8284 2HD2 LEU A 535     -25.073  30.887  16.035  1.00  0.63           H  
ATOM   8285 3HD2 LEU A 535     -26.653  30.483  15.359  1.00  0.63           H  
ATOM   8286  N   GLU A 536     -25.869  25.195  15.193  1.00  0.61           N  
ATOM   8287  CA  GLU A 536     -26.977  24.246  15.181  1.00  0.61           C  
ATOM   8288  C   GLU A 536     -27.950  24.524  16.331  1.00  0.61           C  
ATOM   8289  O   GLU A 536     -29.170  24.348  16.196  1.00  0.61           O  
ATOM   8290  CB  GLU A 536     -26.472  22.805  15.284  1.00  0.61           C  
ATOM   8291  CG  GLU A 536     -25.662  22.294  14.086  1.00  0.61           C  
ATOM   8292  CD  GLU A 536     -25.334  20.809  14.208  1.00  0.61           C  
ATOM   8293  OE1 GLU A 536     -25.669  20.237  15.217  1.00  0.61           O  
ATOM   8294  OE2 GLU A 536     -24.754  20.248  13.295  1.00  0.61           O  
ATOM   8295  H   GLU A 536     -25.183  25.102  15.924  1.00  0.61           H  
ATOM   8296  HA  GLU A 536     -27.501  24.343  14.240  1.00  0.61           H  
ATOM   8297 1HB  GLU A 536     -25.815  22.734  16.152  1.00  0.61           H  
ATOM   8298 2HB  GLU A 536     -27.301  22.136  15.469  1.00  0.61           H  
ATOM   8299 1HG  GLU A 536     -26.234  22.464  13.173  1.00  0.61           H  
ATOM   8300 2HG  GLU A 536     -24.735  22.867  14.013  1.00  0.61           H  
ATOM   8301  N   TYR A 537     -27.405  24.991  17.450  1.00  0.59           N  
ATOM   8302  CA  TYR A 537     -28.198  25.261  18.645  1.00  0.59           C  
ATOM   8303  C   TYR A 537     -27.908  26.649  19.180  1.00  0.59           C  
ATOM   8304  O   TYR A 537     -26.773  26.969  19.546  1.00  0.59           O  
ATOM   8305  CB  TYR A 537     -27.869  24.233  19.730  1.00  0.59           C  
ATOM   8306  CG  TYR A 537     -28.584  24.387  21.085  1.00  0.59           C  
ATOM   8307  CD1 TYR A 537     -29.593  23.508  21.444  1.00  0.59           C  
ATOM   8308  CD2 TYR A 537     -28.228  25.413  21.959  1.00  0.59           C  
ATOM   8309  CE1 TYR A 537     -30.232  23.642  22.669  1.00  0.59           C  
ATOM   8310  CE2 TYR A 537     -28.866  25.545  23.172  1.00  0.59           C  
ATOM   8311  CZ  TYR A 537     -29.870  24.672  23.539  1.00  0.59           C  
ATOM   8312  OH  TYR A 537     -30.546  24.808  24.765  1.00  0.59           O  
ATOM   8313  H   TYR A 537     -26.393  25.104  17.488  1.00  0.59           H  
ATOM   8314  HA  TYR A 537     -29.256  25.214  18.392  1.00  0.59           H  
ATOM   8315 1HB  TYR A 537     -28.111  23.242  19.347  1.00  0.59           H  
ATOM   8316 2HB  TYR A 537     -26.805  24.243  19.903  1.00  0.59           H  
ATOM   8317  HD1 TYR A 537     -29.884  22.707  20.764  1.00  0.59           H  
ATOM   8318  HD2 TYR A 537     -27.439  26.115  21.686  1.00  0.59           H  
ATOM   8319  HE1 TYR A 537     -31.026  22.948  22.945  1.00  0.59           H  
ATOM   8320  HE2 TYR A 537     -28.575  26.342  23.842  1.00  0.59           H  
ATOM   8321  HH  TYR A 537     -30.695  25.766  24.998  1.00  0.59           H  
ATOM   8322  N   LEU A 538     -28.948  27.462  19.233  1.00  0.58           N  
ATOM   8323  CA  LEU A 538     -28.844  28.822  19.731  1.00  0.58           C  
ATOM   8324  C   LEU A 538     -29.876  29.107  20.798  1.00  0.58           C  
ATOM   8325  O   LEU A 538     -31.080  29.066  20.521  1.00  0.58           O  
ATOM   8326  CB  LEU A 538     -29.043  29.812  18.589  1.00  0.58           C  
ATOM   8327  CG  LEU A 538     -29.081  31.280  18.998  1.00  0.58           C  
ATOM   8328  CD1 LEU A 538     -27.720  31.670  19.613  1.00  0.58           C  
ATOM   8329  CD2 LEU A 538     -29.466  32.130  17.763  1.00  0.58           C  
ATOM   8330  H   LEU A 538     -29.849  27.125  18.894  1.00  0.58           H  
ATOM   8331  HA  LEU A 538     -27.854  28.963  20.164  1.00  0.58           H  
ATOM   8332 1HB  LEU A 538     -28.262  29.665  17.877  1.00  0.58           H  
ATOM   8333 2HB  LEU A 538     -29.991  29.579  18.098  1.00  0.58           H  
ATOM   8334  HG  LEU A 538     -29.840  31.423  19.772  1.00  0.58           H  
ATOM   8335 1HD1 LEU A 538     -27.739  32.703  19.919  1.00  0.58           H  
ATOM   8336 2HD1 LEU A 538     -27.518  31.041  20.484  1.00  0.58           H  
ATOM   8337 3HD1 LEU A 538     -26.936  31.539  18.905  1.00  0.58           H  
ATOM   8338 1HD2 LEU A 538     -29.518  33.180  18.049  1.00  0.58           H  
ATOM   8339 2HD2 LEU A 538     -28.720  32.000  16.976  1.00  0.58           H  
ATOM   8340 3HD2 LEU A 538     -30.440  31.810  17.390  1.00  0.58           H  
ATOM   8341  N   ASP A 539     -29.405  29.436  21.996  1.00  0.57           N  
ATOM   8342  CA  ASP A 539     -30.319  29.700  23.087  1.00  0.57           C  
ATOM   8343  C   ASP A 539     -29.930  30.965  23.822  1.00  0.57           C  
ATOM   8344  O   ASP A 539     -28.937  31.021  24.557  1.00  0.57           O  
ATOM   8345  CB  ASP A 539     -30.346  28.511  24.025  1.00  0.57           C  
ATOM   8346  CG  ASP A 539     -31.381  28.553  25.109  1.00  0.57           C  
ATOM   8347  OD1 ASP A 539     -31.968  29.610  25.394  1.00  0.57           O  
ATOM   8348  OD2 ASP A 539     -31.622  27.475  25.637  1.00  0.57           O  
ATOM   8349  H   ASP A 539     -28.394  29.449  22.151  1.00  0.57           H  
ATOM   8350  HA  ASP A 539     -31.318  29.847  22.681  1.00  0.57           H  
ATOM   8351 1HB  ASP A 539     -30.530  27.641  23.438  1.00  0.57           H  
ATOM   8352 2HB  ASP A 539     -29.376  28.405  24.487  1.00  0.57           H  
ATOM   8353  N   LEU A 540     -30.704  32.000  23.569  1.00  0.57           N  
ATOM   8354  CA  LEU A 540     -30.476  33.306  24.142  1.00  0.57           C  
ATOM   8355  C   LEU A 540     -31.631  33.652  25.069  1.00  0.57           C  
ATOM   8356  O   LEU A 540     -31.870  34.831  25.339  1.00  0.57           O  
ATOM   8357  CB  LEU A 540     -30.357  34.362  23.041  1.00  0.57           C  
ATOM   8358  CG  LEU A 540     -29.195  34.181  22.041  1.00  0.57           C  
ATOM   8359  CD1 LEU A 540     -29.286  35.241  20.950  1.00  0.57           C  
ATOM   8360  CD2 LEU A 540     -27.866  34.276  22.765  1.00  0.57           C  
ATOM   8361  H   LEU A 540     -31.529  31.852  22.984  1.00  0.57           H  
ATOM   8362  HA  LEU A 540     -29.556  33.286  24.725  1.00  0.57           H  
ATOM   8363 1HB  LEU A 540     -31.278  34.375  22.482  1.00  0.57           H  
ATOM   8364 2HB  LEU A 540     -30.241  35.325  23.503  1.00  0.57           H  
ATOM   8365  HG  LEU A 540     -29.285  33.207  21.575  1.00  0.57           H  
ATOM   8366 1HD1 LEU A 540     -28.476  35.101  20.235  1.00  0.57           H  
ATOM   8367 2HD1 LEU A 540     -30.237  35.157  20.433  1.00  0.57           H  
ATOM   8368 3HD1 LEU A 540     -29.203  36.227  21.403  1.00  0.57           H  
ATOM   8369 1HD2 LEU A 540     -27.049  34.133  22.055  1.00  0.57           H  
ATOM   8370 2HD2 LEU A 540     -27.771  35.256  23.238  1.00  0.57           H  
ATOM   8371 3HD2 LEU A 540     -27.823  33.498  23.524  1.00  0.57           H  
ATOM   8372  N   SER A 541     -32.356  32.640  25.549  1.00  0.57           N  
ATOM   8373  CA  SER A 541     -33.535  32.910  26.367  1.00  0.57           C  
ATOM   8374  C   SER A 541     -33.256  33.498  27.748  1.00  0.57           C  
ATOM   8375  O   SER A 541     -32.149  33.404  28.272  1.00  0.57           O  
ATOM   8376  CB  SER A 541     -34.341  31.637  26.520  1.00  0.57           C  
ATOM   8377  OG  SER A 541     -33.676  30.660  27.274  1.00  0.57           O  
ATOM   8378  H   SER A 541     -32.119  31.657  25.330  1.00  0.57           H  
ATOM   8379  HA  SER A 541     -34.140  33.629  25.820  1.00  0.57           H  
ATOM   8380 1HB  SER A 541     -35.290  31.863  26.986  1.00  0.57           H  
ATOM   8381 2HB  SER A 541     -34.538  31.256  25.548  1.00  0.57           H  
ATOM   8382  HG  SER A 541     -33.051  30.221  26.646  1.00  0.57           H  
ATOM   8383  N   SER A 542     -34.279  34.092  28.342  1.00  0.58           N  
ATOM   8384  CA  SER A 542     -34.194  34.676  29.677  1.00  0.58           C  
ATOM   8385  C   SER A 542     -33.078  35.716  29.816  1.00  0.58           C  
ATOM   8386  O   SER A 542     -32.416  35.769  30.852  1.00  0.58           O  
ATOM   8387  CB  SER A 542     -34.024  33.582  30.728  1.00  0.58           C  
ATOM   8388  OG  SER A 542     -35.131  32.724  30.782  1.00  0.58           O  
ATOM   8389  H   SER A 542     -35.150  34.156  27.818  1.00  0.58           H  
ATOM   8390  HA  SER A 542     -35.139  35.185  29.873  1.00  0.58           H  
ATOM   8391 1HB  SER A 542     -33.159  33.000  30.497  1.00  0.58           H  
ATOM   8392 2HB  SER A 542     -33.865  34.037  31.703  1.00  0.58           H  
ATOM   8393  HG  SER A 542     -34.842  31.951  31.278  1.00  0.58           H  
ATOM   8394  N   ASN A 543     -32.913  36.549  28.781  1.00  0.60           N  
ATOM   8395  CA  ASN A 543     -31.978  37.672  28.691  1.00  0.60           C  
ATOM   8396  C   ASN A 543     -32.778  38.932  28.401  1.00  0.60           C  
ATOM   8397  O   ASN A 543     -33.801  38.887  27.726  1.00  0.60           O  
ATOM   8398  CB  ASN A 543     -30.931  37.467  27.621  1.00  0.60           C  
ATOM   8399  CG  ASN A 543     -29.850  36.506  27.966  1.00  0.60           C  
ATOM   8400  OD1 ASN A 543     -28.993  36.800  28.807  1.00  0.60           O  
ATOM   8401  ND2 ASN A 543     -29.832  35.402  27.312  1.00  0.60           N  
ATOM   8402  H   ASN A 543     -33.512  36.395  27.976  1.00  0.60           H  
ATOM   8403  HA  ASN A 543     -31.480  37.808  29.655  1.00  0.60           H  
ATOM   8404 1HB  ASN A 543     -31.436  37.090  26.736  1.00  0.60           H  
ATOM   8405 2HB  ASN A 543     -30.495  38.430  27.365  1.00  0.60           H  
ATOM   8406 1HD2 ASN A 543     -29.111  34.717  27.492  1.00  0.60           H  
ATOM   8407 2HD2 ASN A 543     -30.542  35.235  26.614  1.00  0.60           H  
ATOM   8408  N   ARG A 544     -32.331  40.092  28.830  1.00  0.63           N  
ATOM   8409  CA  ARG A 544     -33.168  41.265  28.616  1.00  0.63           C  
ATOM   8410  C   ARG A 544     -32.910  41.956  27.269  1.00  0.63           C  
ATOM   8411  O   ARG A 544     -32.537  43.141  27.212  1.00  0.63           O  
ATOM   8412  CB  ARG A 544     -32.961  42.241  29.750  1.00  0.63           C  
ATOM   8413  CG  ARG A 544     -33.308  41.687  31.155  1.00  0.63           C  
ATOM   8414  CD  ARG A 544     -34.747  41.290  31.302  1.00  0.63           C  
ATOM   8415  NE  ARG A 544     -35.669  42.385  31.088  1.00  0.63           N  
ATOM   8416  CZ  ARG A 544     -36.050  43.288  31.993  1.00  0.63           C  
ATOM   8417  NH1 ARG A 544     -35.589  43.276  33.230  1.00  0.63           N  
ATOM   8418  NH2 ARG A 544     -36.908  44.184  31.590  1.00  0.63           N  
ATOM   8419  H   ARG A 544     -31.433  40.179  29.303  1.00  0.63           H  
ATOM   8420  HA  ARG A 544     -34.213  40.950  28.634  1.00  0.63           H  
ATOM   8421 1HB  ARG A 544     -31.917  42.561  29.765  1.00  0.63           H  
ATOM   8422 2HB  ARG A 544     -33.576  43.124  29.581  1.00  0.63           H  
ATOM   8423 1HG  ARG A 544     -32.688  40.806  31.358  1.00  0.63           H  
ATOM   8424 2HG  ARG A 544     -33.093  42.451  31.903  1.00  0.63           H  
ATOM   8425 1HD  ARG A 544     -34.979  40.511  30.571  1.00  0.63           H  
ATOM   8426 2HD  ARG A 544     -34.913  40.900  32.305  1.00  0.63           H  
ATOM   8427  HE  ARG A 544     -36.104  42.490  30.153  1.00  0.63           H  
ATOM   8428 1HH1 ARG A 544     -34.926  42.567  33.515  1.00  0.63           H  
ATOM   8429 2HH1 ARG A 544     -35.900  43.973  33.890  1.00  0.63           H  
ATOM   8430 1HH2 ARG A 544     -37.218  44.111  30.603  1.00  0.63           H  
ATOM   8431 2HH2 ARG A 544     -37.250  44.898  32.206  1.00  0.63           H  
ATOM   8432  N   PHE A 545     -33.159  41.215  26.194  1.00  0.66           N  
ATOM   8433  CA  PHE A 545     -32.998  41.755  24.853  1.00  0.66           C  
ATOM   8434  C   PHE A 545     -34.292  42.479  24.532  1.00  0.66           C  
ATOM   8435  O   PHE A 545     -35.373  41.953  24.800  1.00  0.66           O  
ATOM   8436  CB  PHE A 545     -32.699  40.666  23.802  1.00  0.66           C  
ATOM   8437  CG  PHE A 545     -31.299  40.010  23.911  1.00  0.66           C  
ATOM   8438  CD1 PHE A 545     -31.135  38.699  24.337  1.00  0.66           C  
ATOM   8439  CD2 PHE A 545     -30.157  40.719  23.594  1.00  0.66           C  
ATOM   8440  CE1 PHE A 545     -29.862  38.129  24.425  1.00  0.66           C  
ATOM   8441  CE2 PHE A 545     -28.892  40.160  23.681  1.00  0.66           C  
ATOM   8442  CZ  PHE A 545     -28.746  38.859  24.095  1.00  0.66           C  
ATOM   8443  H   PHE A 545     -33.473  40.261  26.363  1.00  0.66           H  
ATOM   8444  HA  PHE A 545     -32.180  42.471  24.849  1.00  0.66           H  
ATOM   8445 1HB  PHE A 545     -33.447  39.884  23.867  1.00  0.66           H  
ATOM   8446 2HB  PHE A 545     -32.779  41.111  22.806  1.00  0.66           H  
ATOM   8447  HD1 PHE A 545     -32.012  38.112  24.602  1.00  0.66           H  
ATOM   8448  HD2 PHE A 545     -30.256  41.735  23.270  1.00  0.66           H  
ATOM   8449  HE1 PHE A 545     -29.753  37.101  24.762  1.00  0.66           H  
ATOM   8450  HE2 PHE A 545     -28.019  40.762  23.416  1.00  0.66           H  
ATOM   8451  HZ  PHE A 545     -27.758  38.413  24.167  1.00  0.66           H  
ATOM   8452  N   SER A 546     -34.186  43.700  24.004  1.00  0.68           N  
ATOM   8453  CA  SER A 546     -35.376  44.514  23.720  1.00  0.68           C  
ATOM   8454  C   SER A 546     -35.582  44.787  22.237  1.00  0.68           C  
ATOM   8455  O   SER A 546     -36.664  45.195  21.808  1.00  0.68           O  
ATOM   8456  CB  SER A 546     -35.281  45.844  24.449  1.00  0.68           C  
ATOM   8457  OG  SER A 546     -34.219  46.621  23.970  1.00  0.68           O  
ATOM   8458  H   SER A 546     -33.258  44.046  23.787  1.00  0.68           H  
ATOM   8459  HA  SER A 546     -36.253  43.980  24.083  1.00  0.68           H  
ATOM   8460 1HB  SER A 546     -36.217  46.389  24.337  1.00  0.68           H  
ATOM   8461 2HB  SER A 546     -35.140  45.650  25.512  1.00  0.68           H  
ATOM   8462  HG  SER A 546     -34.543  47.006  23.146  1.00  0.68           H  
ATOM   8463  N   PHE A 547     -34.543  44.581  21.449  1.00  0.71           N  
ATOM   8464  CA  PHE A 547     -34.632  44.864  20.025  1.00  0.71           C  
ATOM   8465  C   PHE A 547     -35.109  43.669  19.263  1.00  0.71           C  
ATOM   8466  O   PHE A 547     -35.008  42.541  19.716  1.00  0.71           O  
ATOM   8467  CB  PHE A 547     -33.331  45.327  19.455  1.00  0.71           C  
ATOM   8468  CG  PHE A 547     -32.943  46.712  19.860  1.00  0.71           C  
ATOM   8469  CD1 PHE A 547     -32.270  46.945  21.035  1.00  0.71           C  
ATOM   8470  CD2 PHE A 547     -33.240  47.788  19.041  1.00  0.71           C  
ATOM   8471  CE1 PHE A 547     -31.893  48.214  21.405  1.00  0.71           C  
ATOM   8472  CE2 PHE A 547     -32.867  49.070  19.401  1.00  0.71           C  
ATOM   8473  CZ  PHE A 547     -32.191  49.283  20.587  1.00  0.71           C  
ATOM   8474  H   PHE A 547     -33.668  44.249  21.854  1.00  0.71           H  
ATOM   8475  HA  PHE A 547     -35.358  45.665  19.876  1.00  0.71           H  
ATOM   8476 1HB  PHE A 547     -32.578  44.653  19.783  1.00  0.71           H  
ATOM   8477 2HB  PHE A 547     -33.370  45.280  18.367  1.00  0.71           H  
ATOM   8478  HD1 PHE A 547     -32.044  46.118  21.669  1.00  0.71           H  
ATOM   8479  HD2 PHE A 547     -33.774  47.614  18.102  1.00  0.71           H  
ATOM   8480  HE1 PHE A 547     -31.362  48.372  22.342  1.00  0.71           H  
ATOM   8481  HE2 PHE A 547     -33.106  49.910  18.748  1.00  0.71           H  
ATOM   8482  HZ  PHE A 547     -31.895  50.291  20.874  1.00  0.71           H  
ATOM   8483  N   GLN A 548     -35.609  43.927  18.093  1.00  0.72           N  
ATOM   8484  CA  GLN A 548     -36.193  42.920  17.250  1.00  0.72           C  
ATOM   8485  C   GLN A 548     -35.303  41.751  16.870  1.00  0.72           C  
ATOM   8486  O   GLN A 548     -34.090  41.899  16.717  1.00  0.72           O  
ATOM   8487  CB  GLN A 548     -36.689  43.633  16.016  1.00  0.72           C  
ATOM   8488  CG  GLN A 548     -37.790  44.599  16.351  1.00  0.72           C  
ATOM   8489  CD  GLN A 548     -37.354  45.966  16.819  1.00  0.72           C  
ATOM   8490  OE1 GLN A 548     -36.260  46.460  16.517  1.00  0.72           O  
ATOM   8491  NE2 GLN A 548     -38.240  46.598  17.597  1.00  0.72           N  
ATOM   8492  H   GLN A 548     -35.632  44.886  17.779  1.00  0.72           H  
ATOM   8493  HA  GLN A 548     -37.024  42.513  17.785  1.00  0.72           H  
ATOM   8494 1HB  GLN A 548     -35.871  44.177  15.549  1.00  0.72           H  
ATOM   8495 2HB  GLN A 548     -37.060  42.904  15.296  1.00  0.72           H  
ATOM   8496 1HG  GLN A 548     -38.438  44.721  15.486  1.00  0.72           H  
ATOM   8497 2HG  GLN A 548     -38.329  44.173  17.188  1.00  0.72           H  
ATOM   8498 1HE2 GLN A 548     -38.037  47.510  17.959  1.00  0.72           H  
ATOM   8499 2HE2 GLN A 548     -39.138  46.135  17.844  1.00  0.72           H  
ATOM   8500  N   ILE A 549     -35.943  40.590  16.676  1.00  0.73           N  
ATOM   8501  CA  ILE A 549     -35.256  39.379  16.260  1.00  0.73           C  
ATOM   8502  C   ILE A 549     -34.686  39.650  14.878  1.00  0.73           C  
ATOM   8503  O   ILE A 549     -35.451  39.996  13.979  1.00  0.73           O  
ATOM   8504  CB  ILE A 549     -36.249  38.195  16.164  1.00  0.73           C  
ATOM   8505  CG1 ILE A 549     -36.806  37.880  17.497  1.00  0.73           C  
ATOM   8506  CG2 ILE A 549     -35.579  37.016  15.608  1.00  0.73           C  
ATOM   8507  CD1 ILE A 549     -37.974  36.897  17.463  1.00  0.73           C  
ATOM   8508  H   ILE A 549     -36.939  40.554  16.838  1.00  0.73           H  
ATOM   8509  HA  ILE A 549     -34.500  39.130  16.990  1.00  0.73           H  
ATOM   8510  HB  ILE A 549     -37.078  38.480  15.526  1.00  0.73           H  
ATOM   8511 1HG1 ILE A 549     -36.017  37.451  18.096  1.00  0.73           H  
ATOM   8512 2HG1 ILE A 549     -37.114  38.801  17.968  1.00  0.73           H  
ATOM   8513 1HG2 ILE A 549     -36.280  36.186  15.532  1.00  0.73           H  
ATOM   8514 2HG2 ILE A 549     -35.187  37.255  14.619  1.00  0.73           H  
ATOM   8515 3HG2 ILE A 549     -34.766  36.750  16.269  1.00  0.73           H  
ATOM   8516 1HD1 ILE A 549     -38.320  36.711  18.482  1.00  0.73           H  
ATOM   8517 2HD1 ILE A 549     -38.790  37.310  16.873  1.00  0.73           H  
ATOM   8518 3HD1 ILE A 549     -37.646  35.961  17.012  1.00  0.73           H  
ATOM   8519  N   PRO A 550     -33.362  39.578  14.674  1.00  0.74           N  
ATOM   8520  CA  PRO A 550     -32.746  39.892  13.416  1.00  0.74           C  
ATOM   8521  C   PRO A 550     -33.291  39.036  12.304  1.00  0.74           C  
ATOM   8522  O   PRO A 550     -33.329  37.808  12.407  1.00  0.74           O  
ATOM   8523  CB  PRO A 550     -31.274  39.554  13.671  1.00  0.74           C  
ATOM   8524  CG  PRO A 550     -31.096  39.698  15.153  1.00  0.74           C  
ATOM   8525  CD  PRO A 550     -32.409  39.233  15.748  1.00  0.74           C  
ATOM   8526  HA  PRO A 550     -32.884  40.961  13.198  1.00  0.74           H  
ATOM   8527 1HB  PRO A 550     -31.038  38.547  13.296  1.00  0.74           H  
ATOM   8528 2HB  PRO A 550     -30.630  40.250  13.113  1.00  0.74           H  
ATOM   8529 1HG  PRO A 550     -30.238  39.094  15.489  1.00  0.74           H  
ATOM   8530 2HG  PRO A 550     -30.859  40.743  15.418  1.00  0.74           H  
ATOM   8531 1HD  PRO A 550     -32.408  38.157  15.961  1.00  0.74           H  
ATOM   8532 2HD  PRO A 550     -32.570  39.851  16.638  1.00  0.74           H  
ATOM   8533  N   ALA A 551     -33.573  39.666  11.169  1.00  0.73           N  
ATOM   8534  CA  ALA A 551     -34.021  38.936   9.992  1.00  0.73           C  
ATOM   8535  C   ALA A 551     -32.930  37.979   9.564  1.00  0.73           C  
ATOM   8536  O   ALA A 551     -33.192  36.896   9.050  1.00  0.73           O  
ATOM   8537  CB  ALA A 551     -34.358  39.881   8.856  1.00  0.73           C  
ATOM   8538  H   ALA A 551     -33.514  40.674  11.136  1.00  0.73           H  
ATOM   8539  HA  ALA A 551     -34.907  38.356  10.259  1.00  0.73           H  
ATOM   8540 1HB  ALA A 551     -34.693  39.303   7.993  1.00  0.73           H  
ATOM   8541 2HB  ALA A 551     -35.150  40.560   9.172  1.00  0.73           H  
ATOM   8542 3HB  ALA A 551     -33.472  40.453   8.588  1.00  0.73           H  
ATOM   8543  N   THR A 552     -31.696  38.396   9.857  1.00  0.73           N  
ATOM   8544  CA  THR A 552     -30.463  37.743   9.480  1.00  0.73           C  
ATOM   8545  C   THR A 552     -30.247  36.396  10.164  1.00  0.73           C  
ATOM   8546  O   THR A 552     -29.351  35.642   9.790  1.00  0.73           O  
ATOM   8547  CB  THR A 552     -29.287  38.665   9.784  1.00  0.73           C  
ATOM   8548  OG1 THR A 552     -29.216  38.918  11.189  1.00  0.73           O  
ATOM   8549  CG2 THR A 552     -29.454  39.978   9.073  1.00  0.73           C  
ATOM   8550  H   THR A 552     -31.626  39.276  10.340  1.00  0.73           H  
ATOM   8551  HA  THR A 552     -30.493  37.562   8.403  1.00  0.73           H  
ATOM   8552  HB  THR A 552     -28.399  38.204   9.449  1.00  0.73           H  
ATOM   8553  HG1 THR A 552     -28.295  39.101  11.437  1.00  0.73           H  
ATOM   8554 1HG2 THR A 552     -28.602  40.622   9.297  1.00  0.73           H  
ATOM   8555 2HG2 THR A 552     -29.506  39.800   8.000  1.00  0.73           H  
ATOM   8556 3HG2 THR A 552     -30.373  40.457   9.410  1.00  0.73           H  
ATOM   8557  N   LEU A 553     -31.106  36.027  11.118  1.00  0.73           N  
ATOM   8558  CA  LEU A 553     -31.033  34.683  11.684  1.00  0.73           C  
ATOM   8559  C   LEU A 553     -31.359  33.663  10.589  1.00  0.73           C  
ATOM   8560  O   LEU A 553     -31.012  32.492  10.695  1.00  0.73           O  
ATOM   8561  CB  LEU A 553     -31.979  34.498  12.873  1.00  0.73           C  
ATOM   8562  CG  LEU A 553     -31.606  35.243  14.149  1.00  0.73           C  
ATOM   8563  CD1 LEU A 553     -32.707  35.144  15.109  1.00  0.73           C  
ATOM   8564  CD2 LEU A 553     -30.381  34.612  14.747  1.00  0.73           C  
ATOM   8565  H   LEU A 553     -31.833  36.670  11.436  1.00  0.73           H  
ATOM   8566  HA  LEU A 553     -30.013  34.507  12.027  1.00  0.73           H  
ATOM   8567 1HB  LEU A 553     -32.973  34.837  12.571  1.00  0.73           H  
ATOM   8568 2HB  LEU A 553     -32.028  33.446  13.104  1.00  0.73           H  
ATOM   8569  HG  LEU A 553     -31.432  36.292  13.924  1.00  0.73           H  
ATOM   8570 1HD1 LEU A 553     -32.450  35.679  16.021  1.00  0.73           H  
ATOM   8571 2HD1 LEU A 553     -33.567  35.579  14.645  1.00  0.73           H  
ATOM   8572 3HD1 LEU A 553     -32.900  34.113  15.340  1.00  0.73           H  
ATOM   8573 1HD2 LEU A 553     -30.126  35.136  15.664  1.00  0.73           H  
ATOM   8574 2HD2 LEU A 553     -30.576  33.563  14.973  1.00  0.73           H  
ATOM   8575 3HD2 LEU A 553     -29.568  34.683  14.037  1.00  0.73           H  
ATOM   8576  N   ASP A 554     -31.962  34.139   9.479  1.00  0.73           N  
ATOM   8577  CA  ASP A 554     -32.347  33.271   8.383  1.00  0.73           C  
ATOM   8578  C   ASP A 554     -31.155  32.873   7.521  1.00  0.73           C  
ATOM   8579  O   ASP A 554     -31.281  32.057   6.603  1.00  0.73           O  
ATOM   8580  CB  ASP A 554     -33.251  34.070   7.442  1.00  0.73           C  
ATOM   8581  CG  ASP A 554     -32.545  35.235   6.584  1.00  0.73           C  
ATOM   8582  OD1 ASP A 554     -31.335  35.409   6.641  1.00  0.73           O  
ATOM   8583  OD2 ASP A 554     -33.278  35.897   5.827  1.00  0.73           O  
ATOM   8584  H   ASP A 554     -32.218  35.122   9.423  1.00  0.73           H  
ATOM   8585  HA  ASP A 554     -32.858  32.399   8.763  1.00  0.73           H  
ATOM   8586 1HB  ASP A 554     -33.767  33.403   6.816  1.00  0.73           H  
ATOM   8587 2HB  ASP A 554     -33.972  34.561   8.060  1.00  0.73           H  
ATOM   8588  N   SER A 555     -29.977  33.353   7.892  1.00  0.72           N  
ATOM   8589  CA  SER A 555     -28.740  33.066   7.208  1.00  0.72           C  
ATOM   8590  C   SER A 555     -27.985  31.960   7.917  1.00  0.72           C  
ATOM   8591  O   SER A 555     -26.841  31.654   7.566  1.00  0.72           O  
ATOM   8592  CB  SER A 555     -27.907  34.306   7.100  1.00  0.72           C  
ATOM   8593  OG  SER A 555     -28.540  35.285   6.290  1.00  0.72           O  
ATOM   8594  H   SER A 555     -29.937  34.030   8.650  1.00  0.72           H  
ATOM   8595  HA  SER A 555     -28.978  32.724   6.202  1.00  0.72           H  
ATOM   8596 1HB  SER A 555     -27.762  34.698   8.090  1.00  0.72           H  
ATOM   8597 2HB  SER A 555     -26.927  34.067   6.696  1.00  0.72           H  
ATOM   8598  HG  SER A 555     -29.503  35.304   6.553  1.00  0.72           H  
ATOM   8599  N   LEU A 556     -28.635  31.337   8.899  1.00  0.70           N  
ATOM   8600  CA  LEU A 556     -28.040  30.263   9.671  1.00  0.70           C  
ATOM   8601  C   LEU A 556     -28.799  28.948   9.419  1.00  0.70           C  
ATOM   8602  O   LEU A 556     -29.382  28.392  10.344  1.00  0.70           O  
ATOM   8603  CB  LEU A 556     -28.157  30.658  11.144  1.00  0.70           C  
ATOM   8604  CG  LEU A 556     -27.460  31.962  11.511  1.00  0.70           C  
ATOM   8605  CD1 LEU A 556     -27.793  32.362  12.936  1.00  0.70           C  
ATOM   8606  CD2 LEU A 556     -26.012  31.747  11.358  1.00  0.70           C  
ATOM   8607  H   LEU A 556     -29.568  31.658   9.160  1.00  0.70           H  
ATOM   8608  HA  LEU A 556     -26.992  30.171   9.412  1.00  0.70           H  
ATOM   8609 1HB  LEU A 556     -29.209  30.763  11.391  1.00  0.70           H  
ATOM   8610 2HB  LEU A 556     -27.721  29.870  11.751  1.00  0.70           H  
ATOM   8611  HG  LEU A 556     -27.793  32.765  10.851  1.00  0.70           H  
ATOM   8612 1HD1 LEU A 556     -27.281  33.289  13.181  1.00  0.70           H  
ATOM   8613 2HD1 LEU A 556     -28.869  32.503  13.024  1.00  0.70           H  
ATOM   8614 3HD1 LEU A 556     -27.475  31.585  13.606  1.00  0.70           H  
ATOM   8615 1HD2 LEU A 556     -25.470  32.633  11.612  1.00  0.70           H  
ATOM   8616 2HD2 LEU A 556     -25.742  30.954  12.026  1.00  0.70           H  
ATOM   8617 3HD2 LEU A 556     -25.777  31.468  10.332  1.00  0.70           H  
ATOM   8618  N   PRO A 557     -28.710  28.356   8.200  1.00  0.68           N  
ATOM   8619  CA  PRO A 557     -29.538  27.268   7.684  1.00  0.68           C  
ATOM   8620  C   PRO A 557     -29.418  25.970   8.456  1.00  0.68           C  
ATOM   8621  O   PRO A 557     -30.288  25.108   8.353  1.00  0.68           O  
ATOM   8622  CB  PRO A 557     -28.995  27.072   6.267  1.00  0.68           C  
ATOM   8623  CG  PRO A 557     -27.583  27.580   6.320  1.00  0.68           C  
ATOM   8624  CD  PRO A 557     -27.626  28.733   7.265  1.00  0.68           C  
ATOM   8625  HA  PRO A 557     -30.585  27.600   7.651  1.00  0.68           H  
ATOM   8626 1HB  PRO A 557     -29.051  26.009   5.990  1.00  0.68           H  
ATOM   8627 2HB  PRO A 557     -29.620  27.627   5.549  1.00  0.68           H  
ATOM   8628 1HG  PRO A 557     -26.902  26.784   6.656  1.00  0.68           H  
ATOM   8629 2HG  PRO A 557     -27.251  27.874   5.313  1.00  0.68           H  
ATOM   8630 1HD  PRO A 557     -26.650  28.833   7.758  1.00  0.68           H  
ATOM   8631 2HD  PRO A 557     -27.903  29.605   6.684  1.00  0.68           H  
ATOM   8632  N   ARG A 558     -28.339  25.828   9.216  1.00  0.66           N  
ATOM   8633  CA  ARG A 558     -28.097  24.626   9.991  1.00  0.66           C  
ATOM   8634  C   ARG A 558     -28.731  24.675  11.364  1.00  0.66           C  
ATOM   8635  O   ARG A 558     -28.636  23.710  12.113  1.00  0.66           O  
ATOM   8636  CB  ARG A 558     -26.607  24.358  10.150  1.00  0.66           C  
ATOM   8637  CG  ARG A 558     -25.890  23.947   8.877  1.00  0.66           C  
ATOM   8638  CD  ARG A 558     -24.431  23.744   9.102  1.00  0.66           C  
ATOM   8639  NE  ARG A 558     -24.165  22.689  10.097  1.00  0.66           N  
ATOM   8640  CZ  ARG A 558     -22.937  22.298  10.526  1.00  0.66           C  
ATOM   8641  NH1 ARG A 558     -21.833  22.836  10.049  1.00  0.66           N  
ATOM   8642  NH2 ARG A 558     -22.835  21.359  11.445  1.00  0.66           N  
ATOM   8643  H   ARG A 558     -27.660  26.572   9.269  1.00  0.66           H  
ATOM   8644  HA  ARG A 558     -28.532  23.784   9.454  1.00  0.66           H  
ATOM   8645 1HB  ARG A 558     -26.117  25.258  10.538  1.00  0.66           H  
ATOM   8646 2HB  ARG A 558     -26.458  23.569  10.887  1.00  0.66           H  
ATOM   8647 1HG  ARG A 558     -26.318  23.016   8.506  1.00  0.66           H  
ATOM   8648 2HG  ARG A 558     -26.013  24.730   8.127  1.00  0.66           H  
ATOM   8649 1HD  ARG A 558     -23.953  23.459   8.167  1.00  0.66           H  
ATOM   8650 2HD  ARG A 558     -24.007  24.665   9.451  1.00  0.66           H  
ATOM   8651  HE  ARG A 558     -24.967  22.231  10.520  1.00  0.66           H  
ATOM   8652 1HH1 ARG A 558     -21.856  23.586   9.363  1.00  0.66           H  
ATOM   8653 2HH1 ARG A 558     -20.938  22.523  10.392  1.00  0.66           H  
ATOM   8654 1HH2 ARG A 558     -23.675  20.939  11.869  1.00  0.66           H  
ATOM   8655 2HH2 ARG A 558     -21.929  21.068  11.770  1.00  0.66           H  
ATOM   8656  N   LEU A 559     -29.394  25.768  11.712  1.00  0.64           N  
ATOM   8657  CA  LEU A 559     -30.018  25.756  13.017  1.00  0.64           C  
ATOM   8658  C   LEU A 559     -31.069  24.664  13.088  1.00  0.64           C  
ATOM   8659  O   LEU A 559     -31.945  24.566  12.234  1.00  0.64           O  
ATOM   8660  CB  LEU A 559     -30.649  27.117  13.345  1.00  0.64           C  
ATOM   8661  CG  LEU A 559     -29.669  28.241  13.691  1.00  0.64           C  
ATOM   8662  CD1 LEU A 559     -30.396  29.552  13.782  1.00  0.64           C  
ATOM   8663  CD2 LEU A 559     -29.042  27.937  15.035  1.00  0.64           C  
ATOM   8664  H   LEU A 559     -29.460  26.581  11.101  1.00  0.64           H  
ATOM   8665  HA  LEU A 559     -29.262  25.558  13.763  1.00  0.64           H  
ATOM   8666 1HB  LEU A 559     -31.225  27.444  12.479  1.00  0.64           H  
ATOM   8667 2HB  LEU A 559     -31.330  26.990  14.188  1.00  0.64           H  
ATOM   8668  HG  LEU A 559     -28.902  28.306  12.928  1.00  0.64           H  
ATOM   8669 1HD1 LEU A 559     -29.698  30.341  14.044  1.00  0.64           H  
ATOM   8670 2HD1 LEU A 559     -30.867  29.783  12.823  1.00  0.64           H  
ATOM   8671 3HD1 LEU A 559     -31.138  29.460  14.548  1.00  0.64           H  
ATOM   8672 1HD2 LEU A 559     -28.365  28.732  15.277  1.00  0.64           H  
ATOM   8673 2HD2 LEU A 559     -29.815  27.867  15.807  1.00  0.64           H  
ATOM   8674 3HD2 LEU A 559     -28.508  26.998  14.978  1.00  0.64           H  
ATOM   8675  N   TYR A 560     -31.008  23.892  14.161  1.00  0.62           N  
ATOM   8676  CA  TYR A 560     -31.971  22.852  14.478  1.00  0.62           C  
ATOM   8677  C   TYR A 560     -32.812  23.334  15.654  1.00  0.62           C  
ATOM   8678  O   TYR A 560     -34.013  23.065  15.736  1.00  0.62           O  
ATOM   8679  CB  TYR A 560     -31.281  21.517  14.760  1.00  0.62           C  
ATOM   8680  CG  TYR A 560     -30.627  20.885  13.530  1.00  0.62           C  
ATOM   8681  CD1 TYR A 560     -29.302  21.090  13.251  1.00  0.62           C  
ATOM   8682  CD2 TYR A 560     -31.382  20.078  12.697  1.00  0.62           C  
ATOM   8683  CE1 TYR A 560     -28.720  20.513  12.134  1.00  0.62           C  
ATOM   8684  CE2 TYR A 560     -30.815  19.494  11.583  1.00  0.62           C  
ATOM   8685  CZ  TYR A 560     -29.489  19.712  11.295  1.00  0.62           C  
ATOM   8686  OH  TYR A 560     -28.925  19.140  10.173  1.00  0.62           O  
ATOM   8687  H   TYR A 560     -30.233  24.029  14.794  1.00  0.62           H  
ATOM   8688  HA  TYR A 560     -32.613  22.693  13.625  1.00  0.62           H  
ATOM   8689 1HB  TYR A 560     -30.507  21.665  15.519  1.00  0.62           H  
ATOM   8690 2HB  TYR A 560     -32.008  20.810  15.162  1.00  0.62           H  
ATOM   8691  HD1 TYR A 560     -28.715  21.716  13.897  1.00  0.62           H  
ATOM   8692  HD2 TYR A 560     -32.427  19.909  12.916  1.00  0.62           H  
ATOM   8693  HE1 TYR A 560     -27.665  20.695  11.918  1.00  0.62           H  
ATOM   8694  HE2 TYR A 560     -31.422  18.867  10.927  1.00  0.62           H  
ATOM   8695  HH  TYR A 560     -29.619  18.735   9.637  1.00  0.62           H  
ATOM   8696  N   TYR A 561     -32.178  24.102  16.535  1.00  0.60           N  
ATOM   8697  CA  TYR A 561     -32.840  24.611  17.726  1.00  0.60           C  
ATOM   8698  C   TYR A 561     -32.591  26.093  17.945  1.00  0.60           C  
ATOM   8699  O   TYR A 561     -31.443  26.543  18.041  1.00  0.60           O  
ATOM   8700  CB  TYR A 561     -32.337  23.847  18.943  1.00  0.60           C  
ATOM   8701  CG  TYR A 561     -32.848  24.312  20.288  1.00  0.60           C  
ATOM   8702  CD1 TYR A 561     -33.800  23.576  20.961  1.00  0.60           C  
ATOM   8703  CD2 TYR A 561     -32.336  25.474  20.858  1.00  0.60           C  
ATOM   8704  CE1 TYR A 561     -34.223  23.973  22.211  1.00  0.60           C  
ATOM   8705  CE2 TYR A 561     -32.759  25.867  22.100  1.00  0.60           C  
ATOM   8706  CZ  TYR A 561     -33.693  25.117  22.787  1.00  0.60           C  
ATOM   8707  OH  TYR A 561     -34.085  25.482  24.070  1.00  0.60           O  
ATOM   8708  H   TYR A 561     -31.186  24.296  16.400  1.00  0.60           H  
ATOM   8709  HA  TYR A 561     -33.916  24.469  17.620  1.00  0.60           H  
ATOM   8710 1HB  TYR A 561     -32.606  22.796  18.833  1.00  0.60           H  
ATOM   8711 2HB  TYR A 561     -31.253  23.896  18.963  1.00  0.60           H  
ATOM   8712  HD1 TYR A 561     -34.200  22.665  20.516  1.00  0.60           H  
ATOM   8713  HD2 TYR A 561     -31.583  26.062  20.329  1.00  0.60           H  
ATOM   8714  HE1 TYR A 561     -34.958  23.378  22.751  1.00  0.60           H  
ATOM   8715  HE2 TYR A 561     -32.348  26.758  22.551  1.00  0.60           H  
ATOM   8716  HH  TYR A 561     -33.457  26.140  24.424  1.00  0.60           H  
ATOM   8717  N   MET A 562     -33.680  26.842  18.057  1.00  0.58           N  
ATOM   8718  CA  MET A 562     -33.611  28.263  18.355  1.00  0.58           C  
ATOM   8719  C   MET A 562     -34.535  28.618  19.505  1.00  0.58           C  
ATOM   8720  O   MET A 562     -35.730  28.299  19.463  1.00  0.58           O  
ATOM   8721  CB  MET A 562     -34.008  29.097  17.145  1.00  0.58           C  
ATOM   8722  CG  MET A 562     -34.007  30.615  17.427  1.00  0.58           C  
ATOM   8723  SD  MET A 562     -34.524  31.625  16.034  1.00  0.58           S  
ATOM   8724  CE  MET A 562     -33.217  31.298  14.914  1.00  0.58           C  
ATOM   8725  H   MET A 562     -34.593  26.402  17.923  1.00  0.58           H  
ATOM   8726  HA  MET A 562     -32.594  28.515  18.651  1.00  0.58           H  
ATOM   8727 1HB  MET A 562     -33.315  28.901  16.328  1.00  0.58           H  
ATOM   8728 2HB  MET A 562     -35.001  28.802  16.814  1.00  0.58           H  
ATOM   8729 1HG  MET A 562     -34.694  30.806  18.246  1.00  0.58           H  
ATOM   8730 2HG  MET A 562     -33.011  30.934  17.740  1.00  0.58           H  
ATOM   8731 1HE  MET A 562     -33.376  31.846  14.001  1.00  0.58           H  
ATOM   8732 2HE  MET A 562     -32.267  31.595  15.359  1.00  0.58           H  
ATOM   8733 3HE  MET A 562     -33.211  30.237  14.696  1.00  0.58           H  
ATOM   8734  N   ASN A 563     -33.992  29.318  20.494  1.00  0.57           N  
ATOM   8735  CA  ASN A 563     -34.782  29.733  21.643  1.00  0.57           C  
ATOM   8736  C   ASN A 563     -34.477  31.162  22.052  1.00  0.57           C  
ATOM   8737  O   ASN A 563     -33.373  31.486  22.500  1.00  0.57           O  
ATOM   8738  CB  ASN A 563     -34.574  28.784  22.795  1.00  0.57           C  
ATOM   8739  CG  ASN A 563     -35.487  29.032  23.951  1.00  0.57           C  
ATOM   8740  OD1 ASN A 563     -36.085  30.108  24.127  1.00  0.57           O  
ATOM   8741  ND2 ASN A 563     -35.633  28.015  24.758  1.00  0.57           N  
ATOM   8742  H   ASN A 563     -32.989  29.503  20.466  1.00  0.57           H  
ATOM   8743  HA  ASN A 563     -35.837  29.703  21.367  1.00  0.57           H  
ATOM   8744 1HB  ASN A 563     -34.764  27.781  22.442  1.00  0.57           H  
ATOM   8745 2HB  ASN A 563     -33.543  28.833  23.134  1.00  0.57           H  
ATOM   8746 1HD2 ASN A 563     -36.240  28.083  25.553  1.00  0.57           H  
ATOM   8747 2HD2 ASN A 563     -35.146  27.158  24.564  1.00  0.57           H  
ATOM   8748  N   LEU A 564     -35.431  32.038  21.783  1.00  0.56           N  
ATOM   8749  CA  LEU A 564     -35.278  33.454  22.060  1.00  0.56           C  
ATOM   8750  C   LEU A 564     -36.345  33.890  23.067  1.00  0.56           C  
ATOM   8751  O   LEU A 564     -36.728  35.060  23.096  1.00  0.56           O  
ATOM   8752  CB  LEU A 564     -35.418  34.246  20.763  1.00  0.56           C  
ATOM   8753  CG  LEU A 564     -34.396  33.868  19.635  1.00  0.56           C  
ATOM   8754  CD1 LEU A 564     -34.706  34.651  18.385  1.00  0.56           C  
ATOM   8755  CD2 LEU A 564     -32.982  34.108  20.095  1.00  0.56           C  
ATOM   8756  H   LEU A 564     -36.326  31.690  21.435  1.00  0.56           H  
ATOM   8757  HA  LEU A 564     -34.296  33.634  22.495  1.00  0.56           H  
ATOM   8758 1HB  LEU A 564     -36.412  34.123  20.385  1.00  0.56           H  
ATOM   8759 2HB  LEU A 564     -35.272  35.296  20.990  1.00  0.56           H  
ATOM   8760  HG  LEU A 564     -34.512  32.819  19.397  1.00  0.56           H  
ATOM   8761 1HD1 LEU A 564     -34.014  34.363  17.603  1.00  0.56           H  
ATOM   8762 2HD1 LEU A 564     -35.722  34.446  18.058  1.00  0.56           H  
ATOM   8763 3HD1 LEU A 564     -34.597  35.709  18.595  1.00  0.56           H  
ATOM   8764 1HD2 LEU A 564     -32.284  33.823  19.304  1.00  0.56           H  
ATOM   8765 2HD2 LEU A 564     -32.849  35.152  20.339  1.00  0.56           H  
ATOM   8766 3HD2 LEU A 564     -32.789  33.506  20.975  1.00  0.56           H  
ATOM   8767  N   SER A 565     -36.858  32.929  23.841  1.00  0.56           N  
ATOM   8768  CA  SER A 565     -37.941  33.171  24.800  1.00  0.56           C  
ATOM   8769  C   SER A 565     -37.564  33.952  26.047  1.00  0.56           C  
ATOM   8770  O   SER A 565     -36.398  34.023  26.423  1.00  0.56           O  
ATOM   8771  CB  SER A 565     -38.516  31.847  25.265  1.00  0.56           C  
ATOM   8772  OG  SER A 565     -37.592  31.122  26.033  1.00  0.56           O  
ATOM   8773  H   SER A 565     -36.500  31.976  23.761  1.00  0.56           H  
ATOM   8774  HA  SER A 565     -38.719  33.727  24.277  1.00  0.56           H  
ATOM   8775 1HB  SER A 565     -39.403  32.017  25.855  1.00  0.56           H  
ATOM   8776 2HB  SER A 565     -38.806  31.270  24.403  1.00  0.56           H  
ATOM   8777  HG  SER A 565     -37.039  30.655  25.391  1.00  0.56           H  
ATOM   8778  N   ARG A 566     -38.581  34.477  26.721  1.00  0.57           N  
ATOM   8779  CA  ARG A 566     -38.451  35.202  27.985  1.00  0.57           C  
ATOM   8780  C   ARG A 566     -37.523  36.408  27.889  1.00  0.57           C  
ATOM   8781  O   ARG A 566     -36.837  36.762  28.853  1.00  0.57           O  
ATOM   8782  CB  ARG A 566     -37.978  34.259  29.086  1.00  0.57           C  
ATOM   8783  CG  ARG A 566     -38.953  33.121  29.402  1.00  0.57           C  
ATOM   8784  CD  ARG A 566     -38.483  32.268  30.516  1.00  0.57           C  
ATOM   8785  NE  ARG A 566     -39.396  31.161  30.773  1.00  0.57           N  
ATOM   8786  CZ  ARG A 566     -40.533  31.254  31.489  1.00  0.57           C  
ATOM   8787  NH1 ARG A 566     -40.889  32.403  32.015  1.00  0.57           N  
ATOM   8788  NH2 ARG A 566     -41.295  30.188  31.661  1.00  0.57           N  
ATOM   8789  H   ARG A 566     -39.510  34.371  26.309  1.00  0.57           H  
ATOM   8790  HA  ARG A 566     -39.437  35.570  28.263  1.00  0.57           H  
ATOM   8791 1HB  ARG A 566     -37.038  33.798  28.818  1.00  0.57           H  
ATOM   8792 2HB  ARG A 566     -37.816  34.821  30.003  1.00  0.57           H  
ATOM   8793 1HG  ARG A 566     -39.907  33.543  29.699  1.00  0.57           H  
ATOM   8794 2HG  ARG A 566     -39.090  32.496  28.517  1.00  0.57           H  
ATOM   8795 1HD  ARG A 566     -37.513  31.850  30.255  1.00  0.57           H  
ATOM   8796 2HD  ARG A 566     -38.393  32.860  31.425  1.00  0.57           H  
ATOM   8797  HE  ARG A 566     -39.158  30.260  30.381  1.00  0.57           H  
ATOM   8798 1HH1 ARG A 566     -40.309  33.219  31.884  1.00  0.57           H  
ATOM   8799 2HH1 ARG A 566     -41.745  32.469  32.548  1.00  0.57           H  
ATOM   8800 1HH2 ARG A 566     -41.025  29.303  31.257  1.00  0.57           H  
ATOM   8801 2HH2 ARG A 566     -42.151  30.262  32.192  1.00  0.57           H  
ATOM   8802  N   ASN A 567     -37.541  37.045  26.728  1.00  0.59           N  
ATOM   8803  CA  ASN A 567     -36.797  38.245  26.432  1.00  0.59           C  
ATOM   8804  C   ASN A 567     -37.857  39.343  26.304  1.00  0.59           C  
ATOM   8805  O   ASN A 567     -39.029  39.073  26.550  1.00  0.59           O  
ATOM   8806  CB  ASN A 567     -35.939  38.040  25.185  1.00  0.59           C  
ATOM   8807  CG  ASN A 567     -34.848  36.954  25.384  1.00  0.59           C  
ATOM   8808  OD1 ASN A 567     -34.561  36.548  26.509  1.00  0.59           O  
ATOM   8809  ND2 ASN A 567     -34.227  36.501  24.326  1.00  0.59           N  
ATOM   8810  H   ASN A 567     -38.135  36.684  25.991  1.00  0.59           H  
ATOM   8811  HA  ASN A 567     -36.160  38.500  27.275  1.00  0.59           H  
ATOM   8812 1HB  ASN A 567     -36.582  37.716  24.370  1.00  0.59           H  
ATOM   8813 2HB  ASN A 567     -35.467  38.978  24.900  1.00  0.59           H  
ATOM   8814 1HD2 ASN A 567     -33.486  35.811  24.464  1.00  0.59           H  
ATOM   8815 2HD2 ASN A 567     -34.466  36.829  23.414  1.00  0.59           H  
ATOM   8816  N   ASP A 568     -37.484  40.573  25.961  1.00  0.61           N  
ATOM   8817  CA  ASP A 568     -38.460  41.666  25.833  1.00  0.61           C  
ATOM   8818  C   ASP A 568     -38.669  42.061  24.374  1.00  0.61           C  
ATOM   8819  O   ASP A 568     -39.020  43.203  24.072  1.00  0.61           O  
ATOM   8820  CB  ASP A 568     -38.026  42.896  26.621  1.00  0.61           C  
ATOM   8821  CG  ASP A 568     -37.993  42.708  28.146  1.00  0.61           C  
ATOM   8822  OD1 ASP A 568     -38.883  42.105  28.690  1.00  0.61           O  
ATOM   8823  OD2 ASP A 568     -37.054  43.196  28.752  1.00  0.61           O  
ATOM   8824  H   ASP A 568     -36.513  40.792  25.744  1.00  0.61           H  
ATOM   8825  HA  ASP A 568     -39.417  41.324  26.227  1.00  0.61           H  
ATOM   8826 1HB  ASP A 568     -37.029  43.192  26.298  1.00  0.61           H  
ATOM   8827 2HB  ASP A 568     -38.695  43.723  26.387  1.00  0.61           H  
ATOM   8828  N   LEU A 569     -38.430  41.120  23.479  1.00  0.63           N  
ATOM   8829  CA  LEU A 569     -38.479  41.355  22.040  1.00  0.63           C  
ATOM   8830  C   LEU A 569     -39.883  41.863  21.677  1.00  0.63           C  
ATOM   8831  O   LEU A 569     -40.879  41.310  22.147  1.00  0.63           O  
ATOM   8832  CB  LEU A 569     -38.156  40.011  21.364  1.00  0.63           C  
ATOM   8833  CG  LEU A 569     -36.748  39.430  21.790  1.00  0.63           C  
ATOM   8834  CD1 LEU A 569     -36.557  38.015  21.278  1.00  0.63           C  
ATOM   8835  CD2 LEU A 569     -35.679  40.281  21.284  1.00  0.63           C  
ATOM   8836  H   LEU A 569     -38.173  40.206  23.820  1.00  0.63           H  
ATOM   8837  HA  LEU A 569     -37.737  42.108  21.767  1.00  0.63           H  
ATOM   8838 1HB  LEU A 569     -38.919  39.283  21.605  1.00  0.63           H  
ATOM   8839 2HB  LEU A 569     -38.135  40.164  20.290  1.00  0.63           H  
ATOM   8840  HG  LEU A 569     -36.698  39.418  22.861  1.00  0.63           H  
ATOM   8841 1HD1 LEU A 569     -35.587  37.644  21.603  1.00  0.63           H  
ATOM   8842 2HD1 LEU A 569     -37.325  37.379  21.669  1.00  0.63           H  
ATOM   8843 3HD1 LEU A 569     -36.600  38.013  20.222  1.00  0.63           H  
ATOM   8844 1HD2 LEU A 569     -34.714  39.891  21.597  1.00  0.63           H  
ATOM   8845 2HD2 LEU A 569     -35.727  40.295  20.194  1.00  0.63           H  
ATOM   8846 3HD2 LEU A 569     -35.807  41.293  21.679  1.00  0.63           H  
ATOM   8847  N   ASP A 570     -39.962  42.923  20.853  1.00  0.65           N  
ATOM   8848  CA  ASP A 570     -41.238  43.573  20.481  1.00  0.65           C  
ATOM   8849  C   ASP A 570     -41.374  43.858  18.970  1.00  0.65           C  
ATOM   8850  O   ASP A 570     -40.887  44.883  18.461  1.00  0.65           O  
ATOM   8851  CB  ASP A 570     -41.320  44.897  21.268  1.00  0.65           C  
ATOM   8852  CG  ASP A 570     -42.608  45.737  21.105  1.00  0.65           C  
ATOM   8853  OD1 ASP A 570     -43.411  45.439  20.265  1.00  0.65           O  
ATOM   8854  OD2 ASP A 570     -42.747  46.696  21.844  1.00  0.65           O  
ATOM   8855  H   ASP A 570     -39.101  43.301  20.479  1.00  0.65           H  
ATOM   8856  HA  ASP A 570     -42.056  42.919  20.779  1.00  0.65           H  
ATOM   8857 1HB  ASP A 570     -41.195  44.674  22.331  1.00  0.65           H  
ATOM   8858 2HB  ASP A 570     -40.475  45.523  20.981  1.00  0.65           H  
ATOM   8859  N   GLN A 571     -42.003  42.900  18.265  1.00  0.67           N  
ATOM   8860  CA  GLN A 571     -42.176  42.905  16.804  1.00  0.67           C  
ATOM   8861  C   GLN A 571     -42.990  41.690  16.377  1.00  0.67           C  
ATOM   8862  O   GLN A 571     -43.376  40.898  17.222  1.00  0.67           O  
ATOM   8863  CB  GLN A 571     -40.838  42.901  16.104  1.00  0.67           C  
ATOM   8864  CG  GLN A 571     -40.022  41.605  16.235  1.00  0.67           C  
ATOM   8865  CD  GLN A 571     -39.521  41.239  17.567  1.00  0.67           C  
ATOM   8866  OE1 GLN A 571     -39.169  42.020  18.436  1.00  0.67           O  
ATOM   8867  NE2 GLN A 571     -39.469  39.955  17.730  1.00  0.67           N  
ATOM   8868  H   GLN A 571     -42.381  42.124  18.786  1.00  0.67           H  
ATOM   8869  HA  GLN A 571     -42.727  43.800  16.518  1.00  0.67           H  
ATOM   8870 1HB  GLN A 571     -40.998  43.059  15.040  1.00  0.67           H  
ATOM   8871 2HB  GLN A 571     -40.291  43.712  16.443  1.00  0.67           H  
ATOM   8872 1HG  GLN A 571     -40.666  40.816  15.995  1.00  0.67           H  
ATOM   8873 2HG  GLN A 571     -39.190  41.621  15.536  1.00  0.67           H  
ATOM   8874 1HE2 GLN A 571     -39.173  39.562  18.606  1.00  0.67           H  
ATOM   8875 2HE2 GLN A 571     -39.752  39.369  16.957  1.00  0.67           H  
ATOM   8876  N   ASN A 572     -43.238  41.505  15.086  1.00  0.68           N  
ATOM   8877  CA  ASN A 572     -43.799  40.215  14.687  1.00  0.68           C  
ATOM   8878  C   ASN A 572     -42.649  39.251  14.403  1.00  0.68           C  
ATOM   8879  O   ASN A 572     -41.503  39.658  14.240  1.00  0.68           O  
ATOM   8880  CB  ASN A 572     -44.690  40.302  13.465  1.00  0.68           C  
ATOM   8881  CG  ASN A 572     -45.585  39.031  13.321  1.00  0.68           C  
ATOM   8882  OD1 ASN A 572     -45.579  38.177  14.217  1.00  0.68           O  
ATOM   8883  ND2 ASN A 572     -46.284  38.877  12.231  1.00  0.68           N  
ATOM   8884  H   ASN A 572     -42.988  42.195  14.392  1.00  0.68           H  
ATOM   8885  HA  ASN A 572     -44.382  39.802  15.512  1.00  0.68           H  
ATOM   8886 1HB  ASN A 572     -45.332  41.182  13.543  1.00  0.68           H  
ATOM   8887 2HB  ASN A 572     -44.076  40.411  12.571  1.00  0.68           H  
ATOM   8888 1HD2 ASN A 572     -46.821  38.017  12.125  1.00  0.68           H  
ATOM   8889 2HD2 ASN A 572     -46.253  39.568  11.507  1.00  0.68           H  
ATOM   8890  N   ILE A 573     -42.970  37.988  14.280  1.00  0.69           N  
ATOM   8891  CA  ILE A 573     -42.006  36.953  13.999  1.00  0.69           C  
ATOM   8892  C   ILE A 573     -41.477  37.147  12.580  1.00  0.69           C  
ATOM   8893  O   ILE A 573     -42.285  37.227  11.655  1.00  0.69           O  
ATOM   8894  CB  ILE A 573     -42.733  35.624  14.042  1.00  0.69           C  
ATOM   8895  CG1 ILE A 573     -43.285  35.417  15.393  1.00  0.69           C  
ATOM   8896  CG2 ILE A 573     -41.813  34.534  13.678  1.00  0.69           C  
ATOM   8897  CD1 ILE A 573     -44.252  34.284  15.501  1.00  0.69           C  
ATOM   8898  H   ILE A 573     -43.938  37.741  14.421  1.00  0.69           H  
ATOM   8899  HA  ILE A 573     -41.228  36.976  14.750  1.00  0.69           H  
ATOM   8900  HB  ILE A 573     -43.563  35.655  13.351  1.00  0.69           H  
ATOM   8901 1HG1 ILE A 573     -42.464  35.245  16.075  1.00  0.69           H  
ATOM   8902 2HG1 ILE A 573     -43.803  36.332  15.690  1.00  0.69           H  
ATOM   8903 1HG2 ILE A 573     -42.350  33.619  13.709  1.00  0.69           H  
ATOM   8904 2HG2 ILE A 573     -41.419  34.696  12.671  1.00  0.69           H  
ATOM   8905 3HG2 ILE A 573     -40.999  34.513  14.388  1.00  0.69           H  
ATOM   8906 1HD1 ILE A 573     -44.606  34.230  16.509  1.00  0.69           H  
ATOM   8907 2HD1 ILE A 573     -45.088  34.462  14.851  1.00  0.69           H  
ATOM   8908 3HD1 ILE A 573     -43.765  33.352  15.228  1.00  0.69           H  
ATOM   8909  N   PRO A 574     -40.161  37.314  12.361  1.00  0.70           N  
ATOM   8910  CA  PRO A 574     -39.589  37.515  11.048  1.00  0.70           C  
ATOM   8911  C   PRO A 574     -39.918  36.370  10.114  1.00  0.70           C  
ATOM   8912  O   PRO A 574     -39.722  35.201  10.453  1.00  0.70           O  
ATOM   8913  CB  PRO A 574     -38.084  37.556  11.336  1.00  0.70           C  
ATOM   8914  CG  PRO A 574     -37.981  38.002  12.764  1.00  0.70           C  
ATOM   8915  CD  PRO A 574     -39.178  37.380  13.465  1.00  0.70           C  
ATOM   8916  HA  PRO A 574     -39.949  38.472  10.640  1.00  0.70           H  
ATOM   8917 1HB  PRO A 574     -37.635  36.572  11.158  1.00  0.70           H  
ATOM   8918 2HB  PRO A 574     -37.589  38.256  10.647  1.00  0.70           H  
ATOM   8919 1HG  PRO A 574     -37.023  37.669  13.172  1.00  0.70           H  
ATOM   8920 2HG  PRO A 574     -37.977  39.102  12.830  1.00  0.70           H  
ATOM   8921 1HD  PRO A 574     -38.945  36.384  13.860  1.00  0.70           H  
ATOM   8922 2HD  PRO A 574     -39.488  38.089  14.244  1.00  0.70           H  
ATOM   8923  N   MET A 575     -40.243  36.701   8.869  1.00  0.70           N  
ATOM   8924  CA  MET A 575     -40.513  35.685   7.859  1.00  0.70           C  
ATOM   8925  C   MET A 575     -39.236  34.927   7.539  1.00  0.70           C  
ATOM   8926  O   MET A 575     -39.259  33.773   7.128  1.00  0.70           O  
ATOM   8927  CB  MET A 575     -41.098  36.321   6.602  1.00  0.70           C  
ATOM   8928  CG  MET A 575     -42.490  36.887   6.781  1.00  0.70           C  
ATOM   8929  SD  MET A 575     -43.672  35.602   7.182  1.00  0.70           S  
ATOM   8930  CE  MET A 575     -45.148  36.524   7.550  1.00  0.70           C  
ATOM   8931  H   MET A 575     -40.367  37.676   8.632  1.00  0.70           H  
ATOM   8932  HA  MET A 575     -41.235  34.972   8.261  1.00  0.70           H  
ATOM   8933 1HB  MET A 575     -40.446  37.122   6.261  1.00  0.70           H  
ATOM   8934 2HB  MET A 575     -41.142  35.573   5.806  1.00  0.70           H  
ATOM   8935 1HG  MET A 575     -42.489  37.621   7.587  1.00  0.70           H  
ATOM   8936 2HG  MET A 575     -42.809  37.379   5.863  1.00  0.70           H  
ATOM   8937 1HE  MET A 575     -45.952  35.839   7.799  1.00  0.70           H  
ATOM   8938 2HE  MET A 575     -44.959  37.188   8.397  1.00  0.70           H  
ATOM   8939 3HE  MET A 575     -45.434  37.116   6.679  1.00  0.70           H  
ATOM   8940  N   GLY A 576     -38.098  35.566   7.782  1.00  0.71           N  
ATOM   8941  CA  GLY A 576     -36.795  34.964   7.535  1.00  0.71           C  
ATOM   8942  C   GLY A 576     -36.580  33.679   8.349  1.00  0.71           C  
ATOM   8943  O   GLY A 576     -35.838  32.785   7.937  1.00  0.71           O  
ATOM   8944  H   GLY A 576     -38.140  36.509   8.139  1.00  0.71           H  
ATOM   8945 1HA  GLY A 576     -36.694  34.744   6.473  1.00  0.71           H  
ATOM   8946 2HA  GLY A 576     -36.017  35.687   7.779  1.00  0.71           H  
ATOM   8947  N   LEU A 577     -37.292  33.506   9.458  1.00  0.71           N  
ATOM   8948  CA  LEU A 577     -37.085  32.299  10.242  1.00  0.71           C  
ATOM   8949  C   LEU A 577     -37.570  31.068   9.486  1.00  0.71           C  
ATOM   8950  O   LEU A 577     -37.172  29.946   9.784  1.00  0.71           O  
ATOM   8951  CB  LEU A 577     -37.781  32.395  11.603  1.00  0.71           C  
ATOM   8952  CG  LEU A 577     -37.188  33.473  12.578  1.00  0.71           C  
ATOM   8953  CD1 LEU A 577     -38.001  33.506  13.868  1.00  0.71           C  
ATOM   8954  CD2 LEU A 577     -35.730  33.162  12.855  1.00  0.71           C  
ATOM   8955  H   LEU A 577     -37.971  34.202   9.773  1.00  0.71           H  
ATOM   8956  HA  LEU A 577     -36.015  32.187  10.420  1.00  0.71           H  
ATOM   8957 1HB  LEU A 577     -38.832  32.649  11.434  1.00  0.71           H  
ATOM   8958 2HB  LEU A 577     -37.734  31.424  12.098  1.00  0.71           H  
ATOM   8959  HG  LEU A 577     -37.266  34.454  12.116  1.00  0.71           H  
ATOM   8960 1HD1 LEU A 577     -37.600  34.267  14.536  1.00  0.71           H  
ATOM   8961 2HD1 LEU A 577     -39.023  33.738  13.624  1.00  0.71           H  
ATOM   8962 3HD1 LEU A 577     -37.951  32.534  14.357  1.00  0.71           H  
ATOM   8963 1HD2 LEU A 577     -35.315  33.916  13.528  1.00  0.71           H  
ATOM   8964 2HD2 LEU A 577     -35.664  32.183  13.315  1.00  0.71           H  
ATOM   8965 3HD2 LEU A 577     -35.167  33.163  11.918  1.00  0.71           H  
ATOM   8966  N   THR A 578     -38.375  31.273   8.450  1.00  0.71           N  
ATOM   8967  CA  THR A 578     -38.926  30.164   7.711  1.00  0.71           C  
ATOM   8968  C   THR A 578     -37.946  29.652   6.660  1.00  0.71           C  
ATOM   8969  O   THR A 578     -38.211  28.673   5.966  1.00  0.71           O  
ATOM   8970  CB  THR A 578     -40.262  30.558   7.110  1.00  0.71           C  
ATOM   8971  OG1 THR A 578     -40.103  31.583   6.136  1.00  0.71           O  
ATOM   8972  CG2 THR A 578     -41.104  31.099   8.266  1.00  0.71           C  
ATOM   8973  H   THR A 578     -38.639  32.218   8.170  1.00  0.71           H  
ATOM   8974  HA  THR A 578     -39.123  29.362   8.410  1.00  0.71           H  
ATOM   8975  HB  THR A 578     -40.740  29.706   6.662  1.00  0.71           H  
ATOM   8976  HG1 THR A 578     -39.668  32.353   6.535  1.00  0.71           H  
ATOM   8977 1HG2 THR A 578     -42.066  31.405   7.931  1.00  0.71           H  
ATOM   8978 2HG2 THR A 578     -41.210  30.325   9.001  1.00  0.71           H  
ATOM   8979 3HG2 THR A 578     -40.597  31.957   8.711  1.00  0.71           H  
ATOM   8980  N   LYS A 579     -36.780  30.305   6.532  1.00  0.70           N  
ATOM   8981  CA  LYS A 579     -35.778  29.816   5.596  1.00  0.70           C  
ATOM   8982  C   LYS A 579     -34.937  28.764   6.323  1.00  0.70           C  
ATOM   8983  O   LYS A 579     -34.156  28.025   5.711  1.00  0.70           O  
ATOM   8984  CB  LYS A 579     -34.856  30.932   5.104  1.00  0.70           C  
ATOM   8985  CG  LYS A 579     -35.532  32.039   4.287  1.00  0.70           C  
ATOM   8986  CD  LYS A 579     -34.499  33.088   3.870  1.00  0.70           C  
ATOM   8987  CE  LYS A 579     -35.115  34.305   3.222  1.00  0.70           C  
ATOM   8988  NZ  LYS A 579     -34.106  35.405   3.109  1.00  0.70           N  
ATOM   8989  H   LYS A 579     -36.583  31.134   7.092  1.00  0.70           H  
ATOM   8990  HA  LYS A 579     -36.269  29.346   4.747  1.00  0.70           H  
ATOM   8991 1HB  LYS A 579     -34.373  31.389   5.964  1.00  0.70           H  
ATOM   8992 2HB  LYS A 579     -34.069  30.501   4.487  1.00  0.70           H  
ATOM   8993 1HG  LYS A 579     -36.005  31.615   3.403  1.00  0.70           H  
ATOM   8994 2HG  LYS A 579     -36.299  32.519   4.903  1.00  0.70           H  
ATOM   8995 1HD  LYS A 579     -33.914  33.406   4.696  1.00  0.70           H  
ATOM   8996 2HD  LYS A 579     -33.822  32.634   3.152  1.00  0.70           H  
ATOM   8997 1HE  LYS A 579     -35.475  34.046   2.228  1.00  0.70           H  
ATOM   8998 2HE  LYS A 579     -35.954  34.653   3.826  1.00  0.70           H  
ATOM   8999 1HZ  LYS A 579     -34.519  36.218   2.688  1.00  0.70           H  
ATOM   9000 2HZ  LYS A 579     -33.783  35.640   4.079  1.00  0.70           H  
ATOM   9001 3HZ  LYS A 579     -33.320  35.104   2.561  1.00  0.70           H  
ATOM   9002  N   LEU A 580     -35.116  28.653   7.640  1.00  0.68           N  
ATOM   9003  CA  LEU A 580     -34.321  27.740   8.436  1.00  0.68           C  
ATOM   9004  C   LEU A 580     -34.911  26.348   8.368  1.00  0.68           C  
ATOM   9005  O   LEU A 580     -35.430  25.823   9.345  1.00  0.68           O  
ATOM   9006  CB  LEU A 580     -34.284  28.245   9.876  1.00  0.68           C  
ATOM   9007  CG  LEU A 580     -33.663  29.613  10.049  1.00  0.68           C  
ATOM   9008  CD1 LEU A 580     -33.752  30.038  11.509  1.00  0.68           C  
ATOM   9009  CD2 LEU A 580     -32.244  29.528   9.574  1.00  0.68           C  
ATOM   9010  H   LEU A 580     -35.808  29.219   8.130  1.00  0.68           H  
ATOM   9011  HA  LEU A 580     -33.308  27.714   8.037  1.00  0.68           H  
ATOM   9012 1HB  LEU A 580     -35.304  28.283  10.261  1.00  0.68           H  
ATOM   9013 2HB  LEU A 580     -33.710  27.539  10.480  1.00  0.68           H  
ATOM   9014  HG  LEU A 580     -34.208  30.352   9.453  1.00  0.68           H  
ATOM   9015 1HD1 LEU A 580     -33.296  31.023  11.623  1.00  0.68           H  
ATOM   9016 2HD1 LEU A 580     -34.802  30.082  11.810  1.00  0.68           H  
ATOM   9017 3HD1 LEU A 580     -33.225  29.317  12.132  1.00  0.68           H  
ATOM   9018 1HD2 LEU A 580     -31.756  30.473   9.678  1.00  0.68           H  
ATOM   9019 2HD2 LEU A 580     -31.734  28.788  10.174  1.00  0.68           H  
ATOM   9020 3HD2 LEU A 580     -32.225  29.231   8.527  1.00  0.68           H  
ATOM   9021  N   SER A 581     -34.779  25.736   7.198  1.00  0.67           N  
ATOM   9022  CA  SER A 581     -35.404  24.461   6.853  1.00  0.67           C  
ATOM   9023  C   SER A 581     -35.008  23.282   7.729  1.00  0.67           C  
ATOM   9024  O   SER A 581     -35.711  22.272   7.753  1.00  0.67           O  
ATOM   9025  CB  SER A 581     -35.078  24.113   5.414  1.00  0.67           C  
ATOM   9026  OG  SER A 581     -33.692  23.854   5.243  1.00  0.67           O  
ATOM   9027  H   SER A 581     -34.292  26.269   6.476  1.00  0.67           H  
ATOM   9028  HA  SER A 581     -36.485  24.592   6.936  1.00  0.67           H  
ATOM   9029 1HB  SER A 581     -35.653  23.238   5.117  1.00  0.67           H  
ATOM   9030 2HB  SER A 581     -35.378  24.939   4.768  1.00  0.67           H  
ATOM   9031  HG  SER A 581     -33.253  24.708   5.330  1.00  0.67           H  
ATOM   9032  N   GLN A 582     -33.895  23.403   8.436  1.00  0.65           N  
ATOM   9033  CA  GLN A 582     -33.413  22.340   9.299  1.00  0.65           C  
ATOM   9034  C   GLN A 582     -33.945  22.497  10.716  1.00  0.65           C  
ATOM   9035  O   GLN A 582     -33.703  21.647  11.570  1.00  0.65           O  
ATOM   9036  CB  GLN A 582     -31.892  22.347   9.316  1.00  0.65           C  
ATOM   9037  CG  GLN A 582     -31.300  22.180   7.934  1.00  0.65           C  
ATOM   9038  CD  GLN A 582     -31.699  20.885   7.265  1.00  0.65           C  
ATOM   9039  OE1 GLN A 582     -31.395  19.790   7.761  1.00  0.65           O  
ATOM   9040  NE2 GLN A 582     -32.412  20.996   6.133  1.00  0.65           N  
ATOM   9041  H   GLN A 582     -33.364  24.259   8.370  1.00  0.65           H  
ATOM   9042  HA  GLN A 582     -33.763  21.386   8.908  1.00  0.65           H  
ATOM   9043 1HB  GLN A 582     -31.537  23.292   9.738  1.00  0.65           H  
ATOM   9044 2HB  GLN A 582     -31.527  21.565   9.945  1.00  0.65           H  
ATOM   9045 1HG  GLN A 582     -31.641  23.010   7.311  1.00  0.65           H  
ATOM   9046 2HG  GLN A 582     -30.214  22.209   8.023  1.00  0.65           H  
ATOM   9047 1HE2 GLN A 582     -32.714  20.174   5.650  1.00  0.65           H  
ATOM   9048 2HE2 GLN A 582     -32.672  21.918   5.769  1.00  0.65           H  
ATOM   9049  N   LEU A 583     -34.693  23.569  10.968  1.00  0.63           N  
ATOM   9050  CA  LEU A 583     -35.167  23.817  12.314  1.00  0.63           C  
ATOM   9051  C   LEU A 583     -36.174  22.779  12.765  1.00  0.63           C  
ATOM   9052  O   LEU A 583     -37.130  22.464  12.058  1.00  0.63           O  
ATOM   9053  CB  LEU A 583     -35.740  25.237  12.421  1.00  0.63           C  
ATOM   9054  CG  LEU A 583     -36.155  25.651  13.796  1.00  0.63           C  
ATOM   9055  CD1 LEU A 583     -35.933  27.166  13.988  1.00  0.63           C  
ATOM   9056  CD2 LEU A 583     -37.602  25.295  13.937  1.00  0.63           C  
ATOM   9057  H   LEU A 583     -34.907  24.244  10.238  1.00  0.63           H  
ATOM   9058  HA  LEU A 583     -34.325  23.779  12.985  1.00  0.63           H  
ATOM   9059 1HB  LEU A 583     -34.984  25.939  12.071  1.00  0.63           H  
ATOM   9060 2HB  LEU A 583     -36.607  25.315  11.763  1.00  0.63           H  
ATOM   9061  HG  LEU A 583     -35.561  25.115  14.541  1.00  0.63           H  
ATOM   9062 1HD1 LEU A 583     -36.237  27.447  14.988  1.00  0.63           H  
ATOM   9063 2HD1 LEU A 583     -34.872  27.395  13.858  1.00  0.63           H  
ATOM   9064 3HD1 LEU A 583     -36.517  27.722  13.253  1.00  0.63           H  
ATOM   9065 1HD2 LEU A 583     -37.958  25.543  14.899  1.00  0.63           H  
ATOM   9066 2HD2 LEU A 583     -38.152  25.838  13.193  1.00  0.63           H  
ATOM   9067 3HD2 LEU A 583     -37.734  24.238  13.780  1.00  0.63           H  
ATOM   9068  N   GLN A 584     -35.946  22.261  13.971  1.00  0.61           N  
ATOM   9069  CA  GLN A 584     -36.797  21.288  14.620  1.00  0.61           C  
ATOM   9070  C   GLN A 584     -37.562  21.931  15.773  1.00  0.61           C  
ATOM   9071  O   GLN A 584     -38.740  21.620  15.990  1.00  0.61           O  
ATOM   9072  CB  GLN A 584     -35.955  20.124  15.115  1.00  0.61           C  
ATOM   9073  CG  GLN A 584     -35.283  19.363  14.000  1.00  0.61           C  
ATOM   9074  CD  GLN A 584     -34.373  18.259  14.499  1.00  0.61           C  
ATOM   9075  OE1 GLN A 584     -33.744  18.374  15.558  1.00  0.61           O  
ATOM   9076  NE2 GLN A 584     -34.297  17.172  13.738  1.00  0.61           N  
ATOM   9077  H   GLN A 584     -35.127  22.562  14.472  1.00  0.61           H  
ATOM   9078  HA  GLN A 584     -37.497  20.910  13.899  1.00  0.61           H  
ATOM   9079 1HB  GLN A 584     -35.183  20.496  15.792  1.00  0.61           H  
ATOM   9080 2HB  GLN A 584     -36.585  19.427  15.674  1.00  0.61           H  
ATOM   9081 1HG  GLN A 584     -36.061  18.917  13.374  1.00  0.61           H  
ATOM   9082 2HG  GLN A 584     -34.690  20.062  13.413  1.00  0.61           H  
ATOM   9083 1HE2 GLN A 584     -33.719  16.404  14.014  1.00  0.61           H  
ATOM   9084 2HE2 GLN A 584     -34.828  17.122  12.890  1.00  0.61           H  
ATOM   9085  N   THR A 585     -36.893  22.830  16.500  1.00  0.59           N  
ATOM   9086  CA  THR A 585     -37.527  23.505  17.627  1.00  0.59           C  
ATOM   9087  C   THR A 585     -37.382  25.022  17.548  1.00  0.59           C  
ATOM   9088  O   THR A 585     -36.279  25.548  17.353  1.00  0.59           O  
ATOM   9089  CB  THR A 585     -36.952  23.011  18.969  1.00  0.59           C  
ATOM   9090  OG1 THR A 585     -37.166  21.598  19.094  1.00  0.59           O  
ATOM   9091  CG2 THR A 585     -37.621  23.737  20.150  1.00  0.59           C  
ATOM   9092  H   THR A 585     -35.919  23.030  16.273  1.00  0.59           H  
ATOM   9093  HA  THR A 585     -38.591  23.277  17.610  1.00  0.59           H  
ATOM   9094  HB  THR A 585     -35.887  23.206  18.986  1.00  0.59           H  
ATOM   9095  HG1 THR A 585     -38.086  21.401  18.905  1.00  0.59           H  
ATOM   9096 1HG2 THR A 585     -37.200  23.373  21.084  1.00  0.59           H  
ATOM   9097 2HG2 THR A 585     -37.445  24.810  20.074  1.00  0.59           H  
ATOM   9098 3HG2 THR A 585     -38.694  23.546  20.137  1.00  0.59           H  
ATOM   9099  N   LEU A 586     -38.501  25.723  17.730  1.00  0.58           N  
ATOM   9100  CA  LEU A 586     -38.491  27.185  17.754  1.00  0.58           C  
ATOM   9101  C   LEU A 586     -39.307  27.695  18.923  1.00  0.58           C  
ATOM   9102  O   LEU A 586     -40.526  27.499  18.964  1.00  0.58           O  
ATOM   9103  CB  LEU A 586     -39.044  27.770  16.446  1.00  0.58           C  
ATOM   9104  CG  LEU A 586     -39.156  29.309  16.368  1.00  0.58           C  
ATOM   9105  CD1 LEU A 586     -37.774  29.942  16.504  1.00  0.58           C  
ATOM   9106  CD2 LEU A 586     -39.760  29.700  15.024  1.00  0.58           C  
ATOM   9107  H   LEU A 586     -39.374  25.211  17.876  1.00  0.58           H  
ATOM   9108  HA  LEU A 586     -37.466  27.527  17.878  1.00  0.58           H  
ATOM   9109 1HB  LEU A 586     -38.405  27.496  15.654  1.00  0.58           H  
ATOM   9110 2HB  LEU A 586     -40.023  27.344  16.262  1.00  0.58           H  
ATOM   9111  HG  LEU A 586     -39.788  29.666  17.179  1.00  0.58           H  
ATOM   9112 1HD1 LEU A 586     -37.862  31.019  16.446  1.00  0.58           H  
ATOM   9113 2HD1 LEU A 586     -37.336  29.666  17.467  1.00  0.58           H  
ATOM   9114 3HD1 LEU A 586     -37.132  29.594  15.701  1.00  0.58           H  
ATOM   9115 1HD2 LEU A 586     -39.845  30.785  14.966  1.00  0.58           H  
ATOM   9116 2HD2 LEU A 586     -39.119  29.342  14.215  1.00  0.58           H  
ATOM   9117 3HD2 LEU A 586     -40.741  29.254  14.928  1.00  0.58           H  
ATOM   9118  N   ASP A 587     -38.639  28.389  19.838  1.00  0.57           N  
ATOM   9119  CA  ASP A 587     -39.311  28.906  21.019  1.00  0.57           C  
ATOM   9120  C   ASP A 587     -39.153  30.408  21.165  1.00  0.57           C  
ATOM   9121  O   ASP A 587     -38.071  30.916  21.474  1.00  0.57           O  
ATOM   9122  CB  ASP A 587     -38.808  28.180  22.272  1.00  0.57           C  
ATOM   9123  CG  ASP A 587     -39.526  28.580  23.593  1.00  0.57           C  
ATOM   9124  OD1 ASP A 587     -40.275  29.555  23.621  1.00  0.57           O  
ATOM   9125  OD2 ASP A 587     -39.333  27.882  24.561  1.00  0.57           O  
ATOM   9126  H   ASP A 587     -37.629  28.503  19.728  1.00  0.57           H  
ATOM   9127  HA  ASP A 587     -40.371  28.711  20.910  1.00  0.57           H  
ATOM   9128 1HB  ASP A 587     -38.937  27.106  22.132  1.00  0.57           H  
ATOM   9129 2HB  ASP A 587     -37.749  28.359  22.383  1.00  0.57           H  
ATOM   9130  N   LEU A 588     -40.234  31.119  20.865  1.00  0.57           N  
ATOM   9131  CA  LEU A 588     -40.261  32.570  20.930  1.00  0.57           C  
ATOM   9132  C   LEU A 588     -41.263  33.009  22.008  1.00  0.57           C  
ATOM   9133  O   LEU A 588     -41.822  34.109  21.934  1.00  0.57           O  
ATOM   9134  CB  LEU A 588     -40.681  33.153  19.583  1.00  0.57           C  
ATOM   9135  CG  LEU A 588     -39.807  32.774  18.369  1.00  0.57           C  
ATOM   9136  CD1 LEU A 588     -40.417  33.367  17.109  1.00  0.57           C  
ATOM   9137  CD2 LEU A 588     -38.398  33.240  18.585  1.00  0.57           C  
ATOM   9138  H   LEU A 588     -41.095  30.618  20.637  1.00  0.57           H  
ATOM   9139  HA  LEU A 588     -39.272  32.938  21.200  1.00  0.57           H  
ATOM   9140 1HB  LEU A 588     -41.695  32.883  19.382  1.00  0.57           H  
ATOM   9141 2HB  LEU A 588     -40.628  34.228  19.676  1.00  0.57           H  
ATOM   9142  HG  LEU A 588     -39.808  31.698  18.253  1.00  0.57           H  
ATOM   9143 1HD1 LEU A 588     -39.819  33.081  16.249  1.00  0.57           H  
ATOM   9144 2HD1 LEU A 588     -41.431  32.992  16.982  1.00  0.57           H  
ATOM   9145 3HD1 LEU A 588     -40.439  34.453  17.192  1.00  0.57           H  
ATOM   9146 1HD2 LEU A 588     -37.777  32.967  17.734  1.00  0.57           H  
ATOM   9147 2HD2 LEU A 588     -38.386  34.312  18.710  1.00  0.57           H  
ATOM   9148 3HD2 LEU A 588     -38.009  32.765  19.481  1.00  0.57           H  
ATOM   9149  N   SER A 589     -41.530  32.127  22.976  1.00  0.57           N  
ATOM   9150  CA  SER A 589     -42.534  32.401  24.003  1.00  0.57           C  
ATOM   9151  C   SER A 589     -42.129  33.454  25.020  1.00  0.57           C  
ATOM   9152  O   SER A 589     -40.947  33.754  25.191  1.00  0.57           O  
ATOM   9153  CB  SER A 589     -42.848  31.141  24.778  1.00  0.57           C  
ATOM   9154  OG  SER A 589     -41.755  30.742  25.580  1.00  0.57           O  
ATOM   9155  H   SER A 589     -41.034  31.223  23.010  1.00  0.57           H  
ATOM   9156  HA  SER A 589     -43.443  32.735  23.504  1.00  0.57           H  
ATOM   9157 1HB  SER A 589     -43.699  31.321  25.402  1.00  0.57           H  
ATOM   9158 2HB  SER A 589     -43.106  30.342  24.084  1.00  0.57           H  
ATOM   9159  HG  SER A 589     -41.143  30.258  24.966  1.00  0.57           H  
ATOM   9160  N   HIS A 590     -43.120  33.969  25.734  1.00  0.58           N  
ATOM   9161  CA  HIS A 590     -42.916  34.918  26.820  1.00  0.58           C  
ATOM   9162  C   HIS A 590     -42.150  36.164  26.396  1.00  0.58           C  
ATOM   9163  O   HIS A 590     -41.371  36.705  27.179  1.00  0.58           O  
ATOM   9164  CB  HIS A 590     -42.151  34.238  27.963  1.00  0.58           C  
ATOM   9165  CG  HIS A 590     -42.834  33.044  28.599  1.00  0.58           C  
ATOM   9166  ND1 HIS A 590     -42.673  31.742  28.136  1.00  0.58           N  
ATOM   9167  CD2 HIS A 590     -43.645  32.959  29.677  1.00  0.58           C  
ATOM   9168  CE1 HIS A 590     -43.367  30.923  28.898  1.00  0.58           C  
ATOM   9169  NE2 HIS A 590     -43.956  31.631  29.848  1.00  0.58           N  
ATOM   9170  H   HIS A 590     -44.072  33.683  25.504  1.00  0.58           H  
ATOM   9171  HA  HIS A 590     -43.881  35.248  27.197  1.00  0.58           H  
ATOM   9172 1HB  HIS A 590     -41.195  33.902  27.608  1.00  0.58           H  
ATOM   9173 2HB  HIS A 590     -41.964  34.970  28.745  1.00  0.58           H  
ATOM   9174  HD1 HIS A 590     -42.142  31.417  27.323  1.00  0.58           H  
ATOM   9175  HD2 HIS A 590     -44.041  33.703  30.367  1.00  0.58           H  
ATOM   9176  HE1 HIS A 590     -43.371  29.853  28.694  1.00  0.58           H  
ATOM   9177  N   ASN A 591     -42.403  36.628  25.181  1.00  0.58           N  
ATOM   9178  CA  ASN A 591     -41.801  37.831  24.633  1.00  0.58           C  
ATOM   9179  C   ASN A 591     -42.954  38.804  24.440  1.00  0.58           C  
ATOM   9180  O   ASN A 591     -44.035  38.583  24.983  1.00  0.58           O  
ATOM   9181  CB  ASN A 591     -41.061  37.532  23.321  1.00  0.58           C  
ATOM   9182  CG  ASN A 591     -39.831  36.702  23.519  1.00  0.58           C  
ATOM   9183  OD1 ASN A 591     -39.242  36.696  24.591  1.00  0.58           O  
ATOM   9184  ND2 ASN A 591     -39.407  36.016  22.501  1.00  0.58           N  
ATOM   9185  H   ASN A 591     -43.060  36.119  24.607  1.00  0.58           H  
ATOM   9186  HA  ASN A 591     -41.109  38.265  25.355  1.00  0.58           H  
ATOM   9187 1HB  ASN A 591     -41.703  36.990  22.646  1.00  0.58           H  
ATOM   9188 2HB  ASN A 591     -40.784  38.461  22.833  1.00  0.58           H  
ATOM   9189 1HD2 ASN A 591     -38.550  35.479  22.604  1.00  0.58           H  
ATOM   9190 2HD2 ASN A 591     -39.898  36.048  21.628  1.00  0.58           H  
ATOM   9191  N   ASN A 592     -42.764  39.870  23.678  1.00  0.59           N  
ATOM   9192  CA  ASN A 592     -43.845  40.814  23.449  1.00  0.59           C  
ATOM   9193  C   ASN A 592     -44.165  40.840  21.961  1.00  0.59           C  
ATOM   9194  O   ASN A 592     -44.373  41.907  21.383  1.00  0.59           O  
ATOM   9195  CB  ASN A 592     -43.483  42.200  23.957  1.00  0.59           C  
ATOM   9196  CG  ASN A 592     -43.270  42.252  25.448  1.00  0.59           C  
ATOM   9197  OD1 ASN A 592     -44.103  41.786  26.233  1.00  0.59           O  
ATOM   9198  ND2 ASN A 592     -42.157  42.816  25.857  1.00  0.59           N  
ATOM   9199  H   ASN A 592     -41.869  40.075  23.237  1.00  0.59           H  
ATOM   9200  HA  ASN A 592     -44.741  40.468  23.966  1.00  0.59           H  
ATOM   9201 1HB  ASN A 592     -42.576  42.547  23.468  1.00  0.59           H  
ATOM   9202 2HB  ASN A 592     -44.274  42.897  23.692  1.00  0.59           H  
ATOM   9203 1HD2 ASN A 592     -41.951  42.876  26.836  1.00  0.59           H  
ATOM   9204 2HD2 ASN A 592     -41.500  43.186  25.191  1.00  0.59           H  
ATOM   9205  N   LEU A 593     -44.183  39.669  21.322  1.00  0.60           N  
ATOM   9206  CA  LEU A 593     -44.401  39.661  19.883  1.00  0.60           C  
ATOM   9207  C   LEU A 593     -45.780  40.231  19.602  1.00  0.60           C  
ATOM   9208  O   LEU A 593     -46.728  39.945  20.330  1.00  0.60           O  
ATOM   9209  CB  LEU A 593     -44.310  38.250  19.297  1.00  0.60           C  
ATOM   9210  CG  LEU A 593     -42.980  37.529  19.354  1.00  0.60           C  
ATOM   9211  CD1 LEU A 593     -43.195  36.087  18.932  1.00  0.60           C  
ATOM   9212  CD2 LEU A 593     -42.030  38.197  18.440  1.00  0.60           C  
ATOM   9213  H   LEU A 593     -44.051  38.794  21.828  1.00  0.60           H  
ATOM   9214  HA  LEU A 593     -43.648  40.291  19.430  1.00  0.60           H  
ATOM   9215 1HB  LEU A 593     -45.047  37.626  19.741  1.00  0.60           H  
ATOM   9216 2HB  LEU A 593     -44.554  38.342  18.239  1.00  0.60           H  
ATOM   9217  HG  LEU A 593     -42.580  37.544  20.364  1.00  0.60           H  
ATOM   9218 1HD1 LEU A 593     -42.260  35.563  18.948  1.00  0.60           H  
ATOM   9219 2HD1 LEU A 593     -43.888  35.601  19.601  1.00  0.60           H  
ATOM   9220 3HD1 LEU A 593     -43.598  36.078  17.959  1.00  0.60           H  
ATOM   9221 1HD2 LEU A 593     -41.075  37.673  18.473  1.00  0.60           H  
ATOM   9222 2HD2 LEU A 593     -42.422  38.183  17.422  1.00  0.60           H  
ATOM   9223 3HD2 LEU A 593     -41.902  39.230  18.765  1.00  0.60           H  
ATOM   9224  N   ASP A 594     -45.896  41.017  18.541  1.00  0.61           N  
ATOM   9225  CA  ASP A 594     -47.155  41.681  18.177  1.00  0.61           C  
ATOM   9226  C   ASP A 594     -47.458  41.499  16.703  1.00  0.61           C  
ATOM   9227  O   ASP A 594     -46.751  42.029  15.843  1.00  0.61           O  
ATOM   9228  CB  ASP A 594     -47.086  43.174  18.520  1.00  0.61           C  
ATOM   9229  CG  ASP A 594     -48.408  43.983  18.270  1.00  0.61           C  
ATOM   9230  OD1 ASP A 594     -49.308  43.482  17.645  1.00  0.61           O  
ATOM   9231  OD2 ASP A 594     -48.475  45.105  18.729  1.00  0.61           O  
ATOM   9232  H   ASP A 594     -45.063  41.163  17.981  1.00  0.61           H  
ATOM   9233  HA  ASP A 594     -47.963  41.232  18.748  1.00  0.61           H  
ATOM   9234 1HB  ASP A 594     -46.812  43.279  19.573  1.00  0.61           H  
ATOM   9235 2HB  ASP A 594     -46.287  43.635  17.939  1.00  0.61           H  
ATOM   9236  N   GLY A 595     -48.474  40.694  16.412  1.00  0.62           N  
ATOM   9237  CA  GLY A 595     -48.733  40.358  15.017  1.00  0.62           C  
ATOM   9238  C   GLY A 595     -49.597  39.121  14.842  1.00  0.62           C  
ATOM   9239  O   GLY A 595     -50.647  38.963  15.463  1.00  0.62           O  
ATOM   9240  H   GLY A 595     -49.047  40.345  17.185  1.00  0.62           H  
ATOM   9241 1HA  GLY A 595     -49.215  41.206  14.533  1.00  0.62           H  
ATOM   9242 2HA  GLY A 595     -47.785  40.209  14.509  1.00  0.62           H  
ATOM   9243  N   GLU A 596     -49.183  38.282  13.923  1.00  0.64           N  
ATOM   9244  CA  GLU A 596     -49.873  37.038  13.647  1.00  0.64           C  
ATOM   9245  C   GLU A 596     -48.837  35.982  13.332  1.00  0.64           C  
ATOM   9246  O   GLU A 596     -47.736  36.293  12.867  1.00  0.64           O  
ATOM   9247  CB  GLU A 596     -50.866  37.190  12.496  1.00  0.64           C  
ATOM   9248  CG  GLU A 596     -50.255  37.519  11.148  1.00  0.64           C  
ATOM   9249  CD  GLU A 596     -51.311  37.701  10.068  1.00  0.64           C  
ATOM   9250  OE1 GLU A 596     -52.480  37.600  10.383  1.00  0.64           O  
ATOM   9251  OE2 GLU A 596     -50.950  37.949   8.939  1.00  0.64           O  
ATOM   9252  H   GLU A 596     -48.333  38.494  13.424  1.00  0.64           H  
ATOM   9253  HA  GLU A 596     -50.412  36.718  14.539  1.00  0.64           H  
ATOM   9254 1HB  GLU A 596     -51.428  36.262  12.384  1.00  0.64           H  
ATOM   9255 2HB  GLU A 596     -51.574  37.981  12.737  1.00  0.64           H  
ATOM   9256 1HG  GLU A 596     -49.669  38.435  11.235  1.00  0.64           H  
ATOM   9257 2HG  GLU A 596     -49.578  36.710  10.863  1.00  0.64           H  
ATOM   9258  N   ILE A 597     -49.204  34.734  13.530  1.00  0.66           N  
ATOM   9259  CA  ILE A 597     -48.296  33.632  13.302  1.00  0.66           C  
ATOM   9260  C   ILE A 597     -48.059  33.494  11.791  1.00  0.66           C  
ATOM   9261  O   ILE A 597     -49.032  33.457  11.040  1.00  0.66           O  
ATOM   9262  CB  ILE A 597     -48.944  32.340  13.814  1.00  0.66           C  
ATOM   9263  CG1 ILE A 597     -49.218  32.423  15.319  1.00  0.66           C  
ATOM   9264  CG2 ILE A 597     -48.021  31.188  13.525  1.00  0.66           C  
ATOM   9265  CD1 ILE A 597     -50.081  31.283  15.857  1.00  0.66           C  
ATOM   9266  H   ILE A 597     -50.133  34.548  13.884  1.00  0.66           H  
ATOM   9267  HA  ILE A 597     -47.382  33.813  13.852  1.00  0.66           H  
ATOM   9268  HB  ILE A 597     -49.884  32.189  13.319  1.00  0.66           H  
ATOM   9269 1HG1 ILE A 597     -48.286  32.418  15.839  1.00  0.66           H  
ATOM   9270 2HG1 ILE A 597     -49.732  33.364  15.531  1.00  0.66           H  
ATOM   9271 1HG2 ILE A 597     -48.467  30.281  13.876  1.00  0.66           H  
ATOM   9272 2HG2 ILE A 597     -47.842  31.115  12.449  1.00  0.66           H  
ATOM   9273 3HG2 ILE A 597     -47.079  31.350  14.037  1.00  0.66           H  
ATOM   9274 1HD1 ILE A 597     -50.232  31.417  16.931  1.00  0.66           H  
ATOM   9275 2HD1 ILE A 597     -51.045  31.289  15.354  1.00  0.66           H  
ATOM   9276 3HD1 ILE A 597     -49.583  30.332  15.679  1.00  0.66           H  
ATOM   9277  N   PRO A 598     -46.808  33.535  11.289  1.00  0.68           N  
ATOM   9278  CA  PRO A 598     -46.489  33.412   9.887  1.00  0.68           C  
ATOM   9279  C   PRO A 598     -47.055  32.176   9.239  1.00  0.68           C  
ATOM   9280  O   PRO A 598     -46.810  31.054   9.694  1.00  0.68           O  
ATOM   9281  CB  PRO A 598     -44.959  33.319   9.917  1.00  0.68           C  
ATOM   9282  CG  PRO A 598     -44.561  34.076  11.127  1.00  0.68           C  
ATOM   9283  CD  PRO A 598     -45.649  33.796  12.143  1.00  0.68           C  
ATOM   9284  HA  PRO A 598     -46.831  34.319   9.363  1.00  0.68           H  
ATOM   9285 1HB  PRO A 598     -44.655  32.259   9.974  1.00  0.68           H  
ATOM   9286 2HB  PRO A 598     -44.538  33.704   9.010  1.00  0.68           H  
ATOM   9287 1HG  PRO A 598     -43.575  33.734  11.463  1.00  0.68           H  
ATOM   9288 2HG  PRO A 598     -44.452  35.154  10.893  1.00  0.68           H  
ATOM   9289 1HD  PRO A 598     -45.415  32.945  12.766  1.00  0.68           H  
ATOM   9290 2HD  PRO A 598     -45.794  34.722  12.709  1.00  0.68           H  
ATOM   9291  N   SER A 599     -47.653  32.351   8.064  1.00  0.70           N  
ATOM   9292  CA  SER A 599     -48.191  31.230   7.301  1.00  0.70           C  
ATOM   9293  C   SER A 599     -47.040  30.450   6.685  1.00  0.70           C  
ATOM   9294  O   SER A 599     -47.171  29.285   6.309  1.00  0.70           O  
ATOM   9295  CB  SER A 599     -49.131  31.738   6.225  1.00  0.70           C  
ATOM   9296  OG  SER A 599     -48.443  32.471   5.246  1.00  0.70           O  
ATOM   9297  H   SER A 599     -47.802  33.293   7.724  1.00  0.70           H  
ATOM   9298  HA  SER A 599     -48.738  30.570   7.978  1.00  0.70           H  
ATOM   9299 1HB  SER A 599     -49.638  30.891   5.756  1.00  0.70           H  
ATOM   9300 2HB  SER A 599     -49.897  32.362   6.681  1.00  0.70           H  
ATOM   9301  HG  SER A 599     -49.120  32.901   4.713  1.00  0.70           H  
ATOM   9302  N   GLN A 600     -45.876  31.097   6.669  1.00  0.72           N  
ATOM   9303  CA  GLN A 600     -44.666  30.565   6.091  1.00  0.72           C  
ATOM   9304  C   GLN A 600     -44.004  29.551   7.019  1.00  0.72           C  
ATOM   9305  O   GLN A 600     -43.093  28.832   6.604  1.00  0.72           O  
ATOM   9306  CB  GLN A 600     -43.724  31.715   5.698  1.00  0.72           C  
ATOM   9307  CG  GLN A 600     -44.265  32.584   4.558  1.00  0.72           C  
ATOM   9308  CD  GLN A 600     -43.330  33.740   4.145  1.00  0.72           C  
ATOM   9309  OE1 GLN A 600     -42.106  33.607   4.116  1.00  0.72           O  
ATOM   9310  NE2 GLN A 600     -43.923  34.881   3.807  1.00  0.72           N  
ATOM   9311  H   GLN A 600     -45.863  32.034   7.036  1.00  0.72           H  
ATOM   9312  HA  GLN A 600     -44.933  30.041   5.173  1.00  0.72           H  
ATOM   9313 1HB  GLN A 600     -43.582  32.374   6.550  1.00  0.72           H  
ATOM   9314 2HB  GLN A 600     -42.750  31.322   5.406  1.00  0.72           H  
ATOM   9315 1HG  GLN A 600     -44.424  31.950   3.687  1.00  0.72           H  
ATOM   9316 2HG  GLN A 600     -45.215  33.017   4.878  1.00  0.72           H  
ATOM   9317 1HE2 GLN A 600     -43.372  35.667   3.524  1.00  0.72           H  
ATOM   9318 2HE2 GLN A 600     -44.919  34.955   3.837  1.00  0.72           H  
ATOM   9319  N   PHE A 601     -44.539  29.372   8.247  1.00  0.73           N  
ATOM   9320  CA  PHE A 601     -44.003  28.331   9.127  1.00  0.73           C  
ATOM   9321  C   PHE A 601     -44.221  26.970   8.492  1.00  0.73           C  
ATOM   9322  O   PHE A 601     -43.506  26.022   8.790  1.00  0.73           O  
ATOM   9323  CB  PHE A 601     -44.614  28.337  10.538  1.00  0.73           C  
ATOM   9324  CG  PHE A 601     -43.963  29.282  11.523  1.00  0.73           C  
ATOM   9325  CD1 PHE A 601     -42.612  29.534  11.440  1.00  0.73           C  
ATOM   9326  CD2 PHE A 601     -44.671  29.865  12.550  1.00  0.73           C  
ATOM   9327  CE1 PHE A 601     -41.974  30.335  12.347  1.00  0.73           C  
ATOM   9328  CE2 PHE A 601     -44.029  30.673  13.465  1.00  0.73           C  
ATOM   9329  CZ  PHE A 601     -42.686  30.898  13.365  1.00  0.73           C  
ATOM   9330  H   PHE A 601     -45.308  29.958   8.585  1.00  0.73           H  
ATOM   9331  HA  PHE A 601     -42.928  28.486   9.227  1.00  0.73           H  
ATOM   9332 1HB  PHE A 601     -45.670  28.609  10.463  1.00  0.73           H  
ATOM   9333 2HB  PHE A 601     -44.570  27.331  10.954  1.00  0.73           H  
ATOM   9334  HD1 PHE A 601     -42.055  29.074  10.642  1.00  0.73           H  
ATOM   9335  HD2 PHE A 601     -45.739  29.669  12.635  1.00  0.73           H  
ATOM   9336  HE1 PHE A 601     -40.899  30.512  12.260  1.00  0.73           H  
ATOM   9337  HE2 PHE A 601     -44.577  31.127  14.264  1.00  0.73           H  
ATOM   9338  HZ  PHE A 601     -42.184  31.518  14.096  1.00  0.73           H  
ATOM   9339  N   THR A 602     -45.171  26.871   7.569  1.00  0.73           N  
ATOM   9340  CA  THR A 602     -45.426  25.630   6.866  1.00  0.73           C  
ATOM   9341  C   THR A 602     -44.197  25.124   6.124  1.00  0.73           C  
ATOM   9342  O   THR A 602     -44.030  23.921   5.906  1.00  0.73           O  
ATOM   9343  CB  THR A 602     -46.593  25.759   5.924  1.00  0.73           C  
ATOM   9344  OG1 THR A 602     -47.744  26.043   6.692  1.00  0.73           O  
ATOM   9345  CG2 THR A 602     -46.790  24.472   5.188  1.00  0.73           C  
ATOM   9346  H   THR A 602     -45.743  27.683   7.325  1.00  0.73           H  
ATOM   9347  HA  THR A 602     -45.697  24.894   7.591  1.00  0.73           H  
ATOM   9348  HB  THR A 602     -46.417  26.577   5.224  1.00  0.73           H  
ATOM   9349  HG1 THR A 602     -48.135  25.201   7.014  1.00  0.73           H  
ATOM   9350 1HG2 THR A 602     -47.652  24.557   4.524  1.00  0.73           H  
ATOM   9351 2HG2 THR A 602     -45.903  24.242   4.602  1.00  0.73           H  
ATOM   9352 3HG2 THR A 602     -46.960  23.680   5.914  1.00  0.73           H  
ATOM   9353  N   SER A 603     -43.358  26.037   5.639  1.00  0.72           N  
ATOM   9354  CA  SER A 603     -42.174  25.618   4.916  1.00  0.72           C  
ATOM   9355  C   SER A 603     -41.188  24.883   5.850  1.00  0.72           C  
ATOM   9356  O   SER A 603     -40.329  24.116   5.398  1.00  0.72           O  
ATOM   9357  CB  SER A 603     -41.536  26.814   4.238  1.00  0.72           C  
ATOM   9358  OG  SER A 603     -41.042  27.710   5.168  1.00  0.72           O  
ATOM   9359  H   SER A 603     -43.498  27.026   5.839  1.00  0.72           H  
ATOM   9360  HA  SER A 603     -42.479  24.921   4.137  1.00  0.72           H  
ATOM   9361 1HB  SER A 603     -40.729  26.478   3.592  1.00  0.72           H  
ATOM   9362 2HB  SER A 603     -42.274  27.311   3.613  1.00  0.72           H  
ATOM   9363  HG  SER A 603     -41.815  28.036   5.675  1.00  0.72           H  
ATOM   9364  N   LEU A 604     -41.342  25.043   7.174  1.00  0.70           N  
ATOM   9365  CA  LEU A 604     -40.479  24.378   8.134  1.00  0.70           C  
ATOM   9366  C   LEU A 604     -41.046  22.986   8.412  1.00  0.70           C  
ATOM   9367  O   LEU A 604     -41.558  22.676   9.488  1.00  0.70           O  
ATOM   9368  CB  LEU A 604     -40.348  25.203   9.421  1.00  0.70           C  
ATOM   9369  CG  LEU A 604     -39.761  26.605   9.256  1.00  0.70           C  
ATOM   9370  CD1 LEU A 604     -39.725  27.306  10.603  1.00  0.70           C  
ATOM   9371  CD2 LEU A 604     -38.381  26.469   8.695  1.00  0.70           C  
ATOM   9372  H   LEU A 604     -42.088  25.625   7.538  1.00  0.70           H  
ATOM   9373  HA  LEU A 604     -39.486  24.266   7.697  1.00  0.70           H  
ATOM   9374 1HB  LEU A 604     -41.330  25.293   9.888  1.00  0.70           H  
ATOM   9375 2HB  LEU A 604     -39.687  24.667  10.095  1.00  0.70           H  
ATOM   9376  HG  LEU A 604     -40.389  27.196   8.580  1.00  0.70           H  
ATOM   9377 1HD1 LEU A 604     -39.306  28.304  10.497  1.00  0.70           H  
ATOM   9378 2HD1 LEU A 604     -40.728  27.369  11.000  1.00  0.70           H  
ATOM   9379 3HD1 LEU A 604     -39.104  26.734  11.276  1.00  0.70           H  
ATOM   9380 1HD2 LEU A 604     -37.911  27.435   8.575  1.00  0.70           H  
ATOM   9381 2HD2 LEU A 604     -37.803  25.872   9.389  1.00  0.70           H  
ATOM   9382 3HD2 LEU A 604     -38.426  25.970   7.728  1.00  0.70           H  
ATOM   9383  N   GLN A 605     -40.903  22.139   7.405  1.00  0.68           N  
ATOM   9384  CA  GLN A 605     -41.425  20.774   7.354  1.00  0.68           C  
ATOM   9385  C   GLN A 605     -40.862  19.854   8.422  1.00  0.68           C  
ATOM   9386  O   GLN A 605     -41.476  18.831   8.730  1.00  0.68           O  
ATOM   9387  CB  GLN A 605     -41.174  20.209   5.964  1.00  0.68           C  
ATOM   9388  CG  GLN A 605     -42.098  20.809   4.906  1.00  0.68           C  
ATOM   9389  CD  GLN A 605     -43.538  20.258   5.017  1.00  0.68           C  
ATOM   9390  OE1 GLN A 605     -43.716  19.045   4.833  1.00  0.68           O  
ATOM   9391  NE2 GLN A 605     -44.522  21.099   5.328  1.00  0.68           N  
ATOM   9392  H   GLN A 605     -40.451  22.529   6.577  1.00  0.68           H  
ATOM   9393  HA  GLN A 605     -42.505  20.826   7.504  1.00  0.68           H  
ATOM   9394 1HB  GLN A 605     -40.143  20.414   5.670  1.00  0.68           H  
ATOM   9395 2HB  GLN A 605     -41.306  19.131   5.976  1.00  0.68           H  
ATOM   9396 1HG  GLN A 605     -42.137  21.895   5.048  1.00  0.68           H  
ATOM   9397 2HG  GLN A 605     -41.711  20.576   3.915  1.00  0.68           H  
ATOM   9398 1HE2 GLN A 605     -45.482  20.746   5.411  1.00  0.68           H  
ATOM   9399 2HE2 GLN A 605     -44.320  22.089   5.499  1.00  0.68           H  
ATOM   9400  N   ASN A 606     -39.687  20.222   8.941  1.00  0.67           N  
ATOM   9401  CA  ASN A 606     -38.963  19.505   9.983  1.00  0.67           C  
ATOM   9402  C   ASN A 606     -39.225  20.073  11.379  1.00  0.67           C  
ATOM   9403  O   ASN A 606     -38.648  19.588  12.348  1.00  0.67           O  
ATOM   9404  CB  ASN A 606     -37.465  19.584   9.720  1.00  0.67           C  
ATOM   9405  CG  ASN A 606     -37.033  18.803   8.518  1.00  0.67           C  
ATOM   9406  OD1 ASN A 606     -37.465  17.662   8.306  1.00  0.67           O  
ATOM   9407  ND2 ASN A 606     -36.199  19.400   7.705  1.00  0.67           N  
ATOM   9408  H   ASN A 606     -39.278  21.077   8.597  1.00  0.67           H  
ATOM   9409  HA  ASN A 606     -39.283  18.465   9.981  1.00  0.67           H  
ATOM   9410 1HB  ASN A 606     -37.176  20.633   9.582  1.00  0.67           H  
ATOM   9411 2HB  ASN A 606     -36.925  19.219  10.594  1.00  0.67           H  
ATOM   9412 1HD2 ASN A 606     -35.881  18.933   6.882  1.00  0.67           H  
ATOM   9413 2HD2 ASN A 606     -35.893  20.355   7.892  1.00  0.67           H  
ATOM   9414  N   LEU A 607     -40.128  21.054  11.510  1.00  0.65           N  
ATOM   9415  CA  LEU A 607     -40.347  21.656  12.825  1.00  0.65           C  
ATOM   9416  C   LEU A 607     -41.229  20.756  13.674  1.00  0.65           C  
ATOM   9417  O   LEU A 607     -42.388  20.528  13.342  1.00  0.65           O  
ATOM   9418  CB  LEU A 607     -40.988  23.043  12.691  1.00  0.65           C  
ATOM   9419  CG  LEU A 607     -40.945  23.914  13.939  1.00  0.65           C  
ATOM   9420  CD1 LEU A 607     -41.141  25.393  13.577  1.00  0.65           C  
ATOM   9421  CD2 LEU A 607     -41.962  23.519  14.835  1.00  0.65           C  
ATOM   9422  H   LEU A 607     -40.628  21.431  10.706  1.00  0.65           H  
ATOM   9423  HA  LEU A 607     -39.395  21.781  13.318  1.00  0.65           H  
ATOM   9424 1HB  LEU A 607     -40.480  23.574  11.906  1.00  0.65           H  
ATOM   9425 2HB  LEU A 607     -42.013  22.910  12.403  1.00  0.65           H  
ATOM   9426  HG  LEU A 607     -39.982  23.784  14.421  1.00  0.65           H  
ATOM   9427 1HD1 LEU A 607     -41.092  25.993  14.478  1.00  0.65           H  
ATOM   9428 2HD1 LEU A 607     -40.370  25.694  12.905  1.00  0.65           H  
ATOM   9429 3HD1 LEU A 607     -42.105  25.535  13.101  1.00  0.65           H  
ATOM   9430 1HD2 LEU A 607     -41.864  24.129  15.695  1.00  0.65           H  
ATOM   9431 2HD2 LEU A 607     -42.918  23.664  14.370  1.00  0.65           H  
ATOM   9432 3HD2 LEU A 607     -41.846  22.504  15.102  1.00  0.65           H  
ATOM   9433  N   GLU A 608     -40.664  20.218  14.758  1.00  0.63           N  
ATOM   9434  CA  GLU A 608     -41.364  19.298  15.638  1.00  0.63           C  
ATOM   9435  C   GLU A 608     -42.087  20.014  16.778  1.00  0.63           C  
ATOM   9436  O   GLU A 608     -43.208  19.621  17.149  1.00  0.63           O  
ATOM   9437  CB  GLU A 608     -40.383  18.280  16.224  1.00  0.63           C  
ATOM   9438  CG  GLU A 608     -39.744  17.342  15.197  1.00  0.63           C  
ATOM   9439  CD  GLU A 608     -38.792  16.339  15.821  1.00  0.63           C  
ATOM   9440  OE1 GLU A 608     -38.579  16.414  17.008  1.00  0.63           O  
ATOM   9441  OE2 GLU A 608     -38.283  15.496  15.113  1.00  0.63           O  
ATOM   9442  H   GLU A 608     -39.716  20.480  14.985  1.00  0.63           H  
ATOM   9443  HA  GLU A 608     -42.095  18.765  15.054  1.00  0.63           H  
ATOM   9444 1HB  GLU A 608     -39.579  18.812  16.738  1.00  0.63           H  
ATOM   9445 2HB  GLU A 608     -40.900  17.668  16.966  1.00  0.63           H  
ATOM   9446 1HG  GLU A 608     -40.537  16.803  14.676  1.00  0.63           H  
ATOM   9447 2HG  GLU A 608     -39.206  17.942  14.461  1.00  0.63           H  
ATOM   9448  N   LYS A 609     -41.446  21.065  17.324  1.00  0.62           N  
ATOM   9449  CA  LYS A 609     -42.019  21.795  18.458  1.00  0.62           C  
ATOM   9450  C   LYS A 609     -41.975  23.314  18.278  1.00  0.62           C  
ATOM   9451  O   LYS A 609     -40.885  23.901  18.219  1.00  0.62           O  
ATOM   9452  CB  LYS A 609     -41.269  21.437  19.739  1.00  0.62           C  
ATOM   9453  CG  LYS A 609     -41.333  19.953  20.115  1.00  0.62           C  
ATOM   9454  CD  LYS A 609     -40.632  19.670  21.431  1.00  0.62           C  
ATOM   9455  CE  LYS A 609     -40.701  18.185  21.781  1.00  0.62           C  
ATOM   9456  NZ  LYS A 609     -40.021  17.884  23.076  1.00  0.62           N  
ATOM   9457  H   LYS A 609     -40.538  21.335  16.944  1.00  0.62           H  
ATOM   9458  HA  LYS A 609     -43.060  21.503  18.564  1.00  0.62           H  
ATOM   9459 1HB  LYS A 609     -40.230  21.735  19.660  1.00  0.62           H  
ATOM   9460 2HB  LYS A 609     -41.715  21.975  20.554  1.00  0.62           H  
ATOM   9461 1HG  LYS A 609     -42.368  19.633  20.182  1.00  0.62           H  
ATOM   9462 2HG  LYS A 609     -40.844  19.362  19.342  1.00  0.62           H  
ATOM   9463 1HD  LYS A 609     -39.585  19.978  21.365  1.00  0.62           H  
ATOM   9464 2HD  LYS A 609     -41.108  20.240  22.222  1.00  0.62           H  
ATOM   9465 1HE  LYS A 609     -41.747  17.886  21.851  1.00  0.62           H  
ATOM   9466 2HE  LYS A 609     -40.221  17.610  20.987  1.00  0.62           H  
ATOM   9467 1HZ  LYS A 609     -40.088  16.895  23.271  1.00  0.62           H  
ATOM   9468 2HZ  LYS A 609     -39.048  18.149  23.017  1.00  0.62           H  
ATOM   9469 3HZ  LYS A 609     -40.466  18.405  23.819  1.00  0.62           H  
ATOM   9470  N   LEU A 610     -43.152  23.945  18.249  1.00  0.61           N  
ATOM   9471  CA  LEU A 610     -43.245  25.406  18.091  1.00  0.61           C  
ATOM   9472  C   LEU A 610     -43.927  26.052  19.287  1.00  0.61           C  
ATOM   9473  O   LEU A 610     -45.083  25.735  19.591  1.00  0.61           O  
ATOM   9474  CB  LEU A 610     -44.024  25.782  16.820  1.00  0.61           C  
ATOM   9475  CG  LEU A 610     -44.268  27.267  16.580  1.00  0.61           C  
ATOM   9476  CD1 LEU A 610     -42.963  27.998  16.362  1.00  0.61           C  
ATOM   9477  CD2 LEU A 610     -45.139  27.403  15.392  1.00  0.61           C  
ATOM   9478  H   LEU A 610     -44.003  23.380  18.311  1.00  0.61           H  
ATOM   9479  HA  LEU A 610     -42.238  25.815  18.014  1.00  0.61           H  
ATOM   9480 1HB  LEU A 610     -43.515  25.440  15.967  1.00  0.61           H  
ATOM   9481 2HB  LEU A 610     -44.993  25.285  16.854  1.00  0.61           H  
ATOM   9482  HG  LEU A 610     -44.758  27.696  17.449  1.00  0.61           H  
ATOM   9483 1HD1 LEU A 610     -43.162  29.052  16.190  1.00  0.61           H  
ATOM   9484 2HD1 LEU A 610     -42.332  27.892  17.240  1.00  0.61           H  
ATOM   9485 3HD1 LEU A 610     -42.461  27.584  15.501  1.00  0.61           H  
ATOM   9486 1HD2 LEU A 610     -45.349  28.447  15.201  1.00  0.61           H  
ATOM   9487 2HD2 LEU A 610     -44.652  26.964  14.517  1.00  0.61           H  
ATOM   9488 3HD2 LEU A 610     -46.051  26.880  15.610  1.00  0.61           H  
ATOM   9489  N   TYR A 611     -43.219  26.964  19.941  1.00  0.60           N  
ATOM   9490  CA  TYR A 611     -43.758  27.631  21.119  1.00  0.60           C  
ATOM   9491  C   TYR A 611     -43.853  29.137  20.902  1.00  0.60           C  
ATOM   9492  O   TYR A 611     -42.842  29.818  20.692  1.00  0.60           O  
ATOM   9493  CB  TYR A 611     -42.862  27.363  22.315  1.00  0.60           C  
ATOM   9494  CG  TYR A 611     -42.666  25.936  22.683  1.00  0.60           C  
ATOM   9495  CD1 TYR A 611     -41.626  25.216  22.100  1.00  0.60           C  
ATOM   9496  CD2 TYR A 611     -43.491  25.343  23.607  1.00  0.60           C  
ATOM   9497  CE1 TYR A 611     -41.418  23.910  22.462  1.00  0.60           C  
ATOM   9498  CE2 TYR A 611     -43.287  24.036  23.965  1.00  0.60           C  
ATOM   9499  CZ  TYR A 611     -42.258  23.318  23.403  1.00  0.60           C  
ATOM   9500  OH  TYR A 611     -42.066  22.014  23.780  1.00  0.60           O  
ATOM   9501  H   TYR A 611     -42.273  27.183  19.623  1.00  0.60           H  
ATOM   9502  HA  TYR A 611     -44.763  27.259  21.320  1.00  0.60           H  
ATOM   9503 1HB  TYR A 611     -41.902  27.775  22.126  1.00  0.60           H  
ATOM   9504 2HB  TYR A 611     -43.239  27.879  23.178  1.00  0.60           H  
ATOM   9505  HD1 TYR A 611     -40.971  25.694  21.366  1.00  0.60           H  
ATOM   9506  HD2 TYR A 611     -44.304  25.912  24.057  1.00  0.60           H  
ATOM   9507  HE1 TYR A 611     -40.597  23.349  22.018  1.00  0.60           H  
ATOM   9508  HE2 TYR A 611     -43.943  23.567  24.701  1.00  0.60           H  
ATOM   9509  HH  TYR A 611     -42.738  21.770  24.425  1.00  0.60           H  
ATOM   9510  N   LEU A 612     -45.075  29.658  20.923  1.00  0.59           N  
ATOM   9511  CA  LEU A 612     -45.307  31.081  20.714  1.00  0.59           C  
ATOM   9512  C   LEU A 612     -46.179  31.685  21.827  1.00  0.59           C  
ATOM   9513  O   LEU A 612     -46.682  32.806  21.692  1.00  0.59           O  
ATOM   9514  CB  LEU A 612     -45.983  31.285  19.360  1.00  0.59           C  
ATOM   9515  CG  LEU A 612     -45.185  30.827  18.150  1.00  0.59           C  
ATOM   9516  CD1 LEU A 612     -46.047  30.943  16.941  1.00  0.59           C  
ATOM   9517  CD2 LEU A 612     -43.918  31.625  18.037  1.00  0.59           C  
ATOM   9518  H   LEU A 612     -45.875  29.049  21.097  1.00  0.59           H  
ATOM   9519  HA  LEU A 612     -44.347  31.596  20.717  1.00  0.59           H  
ATOM   9520 1HB  LEU A 612     -46.924  30.742  19.365  1.00  0.59           H  
ATOM   9521 2HB  LEU A 612     -46.198  32.343  19.238  1.00  0.59           H  
ATOM   9522  HG  LEU A 612     -44.932  29.786  18.264  1.00  0.59           H  
ATOM   9523 1HD1 LEU A 612     -45.505  30.595  16.093  1.00  0.59           H  
ATOM   9524 2HD1 LEU A 612     -46.947  30.339  17.066  1.00  0.59           H  
ATOM   9525 3HD1 LEU A 612     -46.317  31.981  16.804  1.00  0.59           H  
ATOM   9526 1HD2 LEU A 612     -43.341  31.290  17.175  1.00  0.59           H  
ATOM   9527 2HD2 LEU A 612     -44.147  32.665  17.940  1.00  0.59           H  
ATOM   9528 3HD2 LEU A 612     -43.341  31.475  18.930  1.00  0.59           H  
ATOM   9529  N   GLN A 613     -46.364  30.939  22.915  1.00  0.59           N  
ATOM   9530  CA  GLN A 613     -47.242  31.355  24.015  1.00  0.59           C  
ATOM   9531  C   GLN A 613     -46.783  32.583  24.775  1.00  0.59           C  
ATOM   9532  O   GLN A 613     -45.588  32.882  24.820  1.00  0.59           O  
ATOM   9533  CB  GLN A 613     -47.473  30.232  25.026  1.00  0.59           C  
ATOM   9534  CG  GLN A 613     -46.329  29.822  25.911  1.00  0.59           C  
ATOM   9535  CD  GLN A 613     -45.483  28.761  25.322  1.00  0.59           C  
ATOM   9536  OE1 GLN A 613     -45.312  28.718  24.110  1.00  0.59           O  
ATOM   9537  NE2 GLN A 613     -44.938  27.894  26.171  1.00  0.59           N  
ATOM   9538  H   GLN A 613     -45.912  30.038  22.966  1.00  0.59           H  
ATOM   9539  HA  GLN A 613     -48.204  31.592  23.571  1.00  0.59           H  
ATOM   9540 1HB  GLN A 613     -48.278  30.525  25.691  1.00  0.59           H  
ATOM   9541 2HB  GLN A 613     -47.810  29.354  24.493  1.00  0.59           H  
ATOM   9542 1HG  GLN A 613     -45.727  30.689  26.128  1.00  0.59           H  
ATOM   9543 2HG  GLN A 613     -46.755  29.425  26.832  1.00  0.59           H  
ATOM   9544 1HE2 GLN A 613     -44.366  27.147  25.837  1.00  0.59           H  
ATOM   9545 2HE2 GLN A 613     -45.128  27.973  27.147  1.00  0.59           H  
ATOM   9546  N   HIS A 614     -47.742  33.274  25.386  1.00  0.58           N  
ATOM   9547  CA  HIS A 614     -47.465  34.454  26.200  1.00  0.58           C  
ATOM   9548  C   HIS A 614     -46.841  35.613  25.437  1.00  0.58           C  
ATOM   9549  O   HIS A 614     -45.869  36.212  25.891  1.00  0.58           O  
ATOM   9550  CB  HIS A 614     -46.589  34.111  27.416  1.00  0.58           C  
ATOM   9551  CG  HIS A 614     -47.260  33.257  28.439  1.00  0.58           C  
ATOM   9552  ND1 HIS A 614     -48.257  33.740  29.258  1.00  0.58           N  
ATOM   9553  CD2 HIS A 614     -47.085  31.967  28.787  1.00  0.58           C  
ATOM   9554  CE1 HIS A 614     -48.659  32.781  30.070  1.00  0.58           C  
ATOM   9555  NE2 HIS A 614     -47.965  31.696  29.804  1.00  0.58           N  
ATOM   9556  H   HIS A 614     -48.707  32.953  25.267  1.00  0.58           H  
ATOM   9557  HA  HIS A 614     -48.413  34.825  26.591  1.00  0.58           H  
ATOM   9558 1HB  HIS A 614     -45.689  33.599  27.112  1.00  0.58           H  
ATOM   9559 2HB  HIS A 614     -46.283  35.035  27.903  1.00  0.58           H  
ATOM   9560  HD2 HIS A 614     -46.376  31.276  28.355  1.00  0.58           H  
ATOM   9561  HE1 HIS A 614     -49.438  32.871  30.829  1.00  0.58           H  
ATOM   9562  HE2 HIS A 614     -48.060  30.805  30.271  1.00  0.58           H  
ATOM   9563  N   ASN A 615     -47.413  35.914  24.282  1.00  0.59           N  
ATOM   9564  CA  ASN A 615     -47.014  37.022  23.427  1.00  0.59           C  
ATOM   9565  C   ASN A 615     -48.291  37.812  23.140  1.00  0.59           C  
ATOM   9566  O   ASN A 615     -49.272  37.668  23.871  1.00  0.59           O  
ATOM   9567  CB  ASN A 615     -46.379  36.490  22.138  1.00  0.59           C  
ATOM   9568  CG  ASN A 615     -44.960  36.123  22.245  1.00  0.59           C  
ATOM   9569  OD1 ASN A 615     -44.099  36.992  22.357  1.00  0.59           O  
ATOM   9570  ND2 ASN A 615     -44.670  34.864  22.168  1.00  0.59           N  
ATOM   9571  H   ASN A 615     -48.196  35.346  23.985  1.00  0.59           H  
ATOM   9572  HA  ASN A 615     -46.316  37.673  23.957  1.00  0.59           H  
ATOM   9573 1HB  ASN A 615     -46.908  35.595  21.828  1.00  0.59           H  
ATOM   9574 2HB  ASN A 615     -46.495  37.207  21.350  1.00  0.59           H  
ATOM   9575 1HD2 ASN A 615     -43.698  34.564  22.197  1.00  0.59           H  
ATOM   9576 2HD2 ASN A 615     -45.412  34.184  22.037  1.00  0.59           H  
ATOM   9577  N   ASN A 616     -48.312  38.611  22.079  1.00  0.60           N  
ATOM   9578  CA  ASN A 616     -49.494  39.379  21.719  1.00  0.60           C  
ATOM   9579  C   ASN A 616     -49.829  39.120  20.250  1.00  0.60           C  
ATOM   9580  O   ASN A 616     -50.045  40.048  19.462  1.00  0.60           O  
ATOM   9581  CB  ASN A 616     -49.298  40.867  21.976  1.00  0.60           C  
ATOM   9582  CG  ASN A 616     -49.042  41.204  23.411  1.00  0.60           C  
ATOM   9583  OD1 ASN A 616     -49.953  41.267  24.246  1.00  0.60           O  
ATOM   9584  ND2 ASN A 616     -47.793  41.435  23.713  1.00  0.60           N  
ATOM   9585  H   ASN A 616     -47.487  38.752  21.504  1.00  0.60           H  
ATOM   9586  HA  ASN A 616     -50.342  39.026  22.309  1.00  0.60           H  
ATOM   9587 1HB  ASN A 616     -48.478  41.249  21.379  1.00  0.60           H  
ATOM   9588 2HB  ASN A 616     -50.193  41.398  21.655  1.00  0.60           H  
ATOM   9589 1HD2 ASN A 616     -47.534  41.669  24.650  1.00  0.60           H  
ATOM   9590 2HD2 ASN A 616     -47.093  41.378  22.995  1.00  0.60           H  
ATOM   9591  N   LEU A 617     -49.849  37.854  19.864  1.00  0.61           N  
ATOM   9592  CA  LEU A 617     -50.201  37.558  18.489  1.00  0.61           C  
ATOM   9593  C   LEU A 617     -51.737  37.577  18.442  1.00  0.61           C  
ATOM   9594  O   LEU A 617     -52.382  37.094  19.374  1.00  0.61           O  
ATOM   9595  CB  LEU A 617     -49.580  36.214  18.076  1.00  0.61           C  
ATOM   9596  CG  LEU A 617     -48.008  36.159  18.147  1.00  0.61           C  
ATOM   9597  CD1 LEU A 617     -47.540  34.757  17.819  1.00  0.61           C  
ATOM   9598  CD2 LEU A 617     -47.391  37.182  17.171  1.00  0.61           C  
ATOM   9599  H   LEU A 617     -49.653  37.100  20.526  1.00  0.61           H  
ATOM   9600  HA  LEU A 617     -49.817  38.339  17.838  1.00  0.61           H  
ATOM   9601 1HB  LEU A 617     -49.966  35.437  18.730  1.00  0.61           H  
ATOM   9602 2HB  LEU A 617     -49.881  35.989  17.051  1.00  0.61           H  
ATOM   9603  HG  LEU A 617     -47.688  36.390  19.167  1.00  0.61           H  
ATOM   9604 1HD1 LEU A 617     -46.457  34.714  17.894  1.00  0.61           H  
ATOM   9605 2HD1 LEU A 617     -47.980  34.049  18.525  1.00  0.61           H  
ATOM   9606 3HD1 LEU A 617     -47.843  34.510  16.812  1.00  0.61           H  
ATOM   9607 1HD2 LEU A 617     -46.307  37.137  17.229  1.00  0.61           H  
ATOM   9608 2HD2 LEU A 617     -47.700  36.955  16.151  1.00  0.61           H  
ATOM   9609 3HD2 LEU A 617     -47.726  38.181  17.440  1.00  0.61           H  
ATOM   9610  N   SER A 618     -52.315  38.170  17.399  1.00  0.63           N  
ATOM   9611  CA  SER A 618     -53.762  38.309  17.279  1.00  0.63           C  
ATOM   9612  C   SER A 618     -54.410  37.656  16.059  1.00  0.63           C  
ATOM   9613  O   SER A 618     -55.622  37.437  16.041  1.00  0.63           O  
ATOM   9614  CB  SER A 618     -54.101  39.787  17.251  1.00  0.63           C  
ATOM   9615  OG  SER A 618     -53.555  40.421  16.116  1.00  0.63           O  
ATOM   9616  H   SER A 618     -51.732  38.551  16.681  1.00  0.63           H  
ATOM   9617  HA  SER A 618     -54.206  37.869  18.162  1.00  0.63           H  
ATOM   9618 1HB  SER A 618     -55.183  39.913  17.261  1.00  0.63           H  
ATOM   9619 2HB  SER A 618     -53.709  40.254  18.154  1.00  0.63           H  
ATOM   9620  HG  SER A 618     -52.649  40.078  16.024  1.00  0.63           H  
ATOM   9621  N   GLY A 619     -53.646  37.357  15.020  1.00  0.66           N  
ATOM   9622  CA  GLY A 619     -54.339  36.827  13.848  1.00  0.66           C  
ATOM   9623  C   GLY A 619     -54.739  35.374  14.119  1.00  0.66           C  
ATOM   9624  O   GLY A 619     -54.212  34.777  15.046  1.00  0.66           O  
ATOM   9625  H   GLY A 619     -52.649  37.561  15.037  1.00  0.66           H  
ATOM   9626 1HA  GLY A 619     -55.203  37.454  13.657  1.00  0.66           H  
ATOM   9627 2HA  GLY A 619     -53.695  36.882  12.972  1.00  0.66           H  
ATOM   9628  N   PRO A 620     -55.643  34.766  13.340  1.00  0.68           N  
ATOM   9629  CA  PRO A 620     -56.054  33.376  13.451  1.00  0.68           C  
ATOM   9630  C   PRO A 620     -54.880  32.450  13.272  1.00  0.68           C  
ATOM   9631  O   PRO A 620     -53.937  32.784  12.557  1.00  0.68           O  
ATOM   9632  CB  PRO A 620     -57.062  33.211  12.318  1.00  0.68           C  
ATOM   9633  CG  PRO A 620     -57.558  34.612  12.035  1.00  0.68           C  
ATOM   9634  CD  PRO A 620     -56.360  35.515  12.289  1.00  0.68           C  
ATOM   9635  HA  PRO A 620     -56.515  33.215  14.438  1.00  0.68           H  
ATOM   9636 1HB  PRO A 620     -56.573  32.732  11.455  1.00  0.68           H  
ATOM   9637 2HB  PRO A 620     -57.872  32.535  12.643  1.00  0.68           H  
ATOM   9638 1HG  PRO A 620     -57.945  34.685  11.008  1.00  0.68           H  
ATOM   9639 2HG  PRO A 620     -58.402  34.837  12.712  1.00  0.68           H  
ATOM   9640 1HD  PRO A 620     -55.733  35.630  11.392  1.00  0.68           H  
ATOM   9641 2HD  PRO A 620     -56.758  36.463  12.651  1.00  0.68           H  
ATOM   9642  N   ILE A 621     -54.943  31.276  13.872  1.00  0.70           N  
ATOM   9643  CA  ILE A 621     -53.883  30.297  13.714  1.00  0.70           C  
ATOM   9644  C   ILE A 621     -53.966  29.764  12.270  1.00  0.70           C  
ATOM   9645  O   ILE A 621     -55.028  29.281  11.878  1.00  0.70           O  
ATOM   9646  CB  ILE A 621     -54.093  29.124  14.683  1.00  0.70           C  
ATOM   9647  CG1 ILE A 621     -54.058  29.574  16.105  1.00  0.70           C  
ATOM   9648  CG2 ILE A 621     -53.026  28.147  14.488  1.00  0.70           C  
ATOM   9649  CD1 ILE A 621     -54.530  28.505  17.055  1.00  0.70           C  
ATOM   9650  H   ILE A 621     -55.746  31.057  14.450  1.00  0.70           H  
ATOM   9651  HA  ILE A 621     -52.933  30.768  13.930  1.00  0.70           H  
ATOM   9652  HB  ILE A 621     -55.063  28.674  14.496  1.00  0.70           H  
ATOM   9653 1HG1 ILE A 621     -53.037  29.842  16.365  1.00  0.70           H  
ATOM   9654 2HG1 ILE A 621     -54.693  30.454  16.223  1.00  0.70           H  
ATOM   9655 1HG2 ILE A 621     -53.182  27.322  15.155  1.00  0.70           H  
ATOM   9656 2HG2 ILE A 621     -53.051  27.811  13.466  1.00  0.70           H  
ATOM   9657 3HG2 ILE A 621     -52.072  28.617  14.699  1.00  0.70           H  
ATOM   9658 1HD1 ILE A 621     -54.485  28.880  18.072  1.00  0.70           H  
ATOM   9659 2HD1 ILE A 621     -55.553  28.244  16.808  1.00  0.70           H  
ATOM   9660 3HD1 ILE A 621     -53.900  27.627  16.963  1.00  0.70           H  
ATOM   9661  N   PRO A 622     -52.910  29.860  11.442  1.00  0.71           N  
ATOM   9662  CA  PRO A 622     -52.900  29.433  10.052  1.00  0.71           C  
ATOM   9663  C   PRO A 622     -53.341  27.998   9.836  1.00  0.71           C  
ATOM   9664  O   PRO A 622     -52.812  27.074  10.451  1.00  0.71           O  
ATOM   9665  CB  PRO A 622     -51.410  29.577   9.702  1.00  0.71           C  
ATOM   9666  CG  PRO A 622     -50.919  30.690  10.586  1.00  0.71           C  
ATOM   9667  CD  PRO A 622     -51.666  30.521  11.876  1.00  0.71           C  
ATOM   9668  HA  PRO A 622     -53.515  30.124   9.458  1.00  0.71           H  
ATOM   9669 1HB  PRO A 622     -50.882  28.624   9.875  1.00  0.71           H  
ATOM   9670 2HB  PRO A 622     -51.295  29.808   8.631  1.00  0.71           H  
ATOM   9671 1HG  PRO A 622     -49.825  30.619  10.724  1.00  0.71           H  
ATOM   9672 2HG  PRO A 622     -51.104  31.671  10.121  1.00  0.71           H  
ATOM   9673 1HD  PRO A 622     -51.129  29.929  12.575  1.00  0.71           H  
ATOM   9674 2HD  PRO A 622     -51.864  31.533  12.244  1.00  0.71           H  
ATOM   9675  N   SER A 623     -54.208  27.788   8.837  1.00  0.72           N  
ATOM   9676  CA  SER A 623     -54.682  26.446   8.483  1.00  0.72           C  
ATOM   9677  C   SER A 623     -53.549  25.637   7.877  1.00  0.72           C  
ATOM   9678  O   SER A 623     -53.561  24.400   7.863  1.00  0.72           O  
ATOM   9679  CB  SER A 623     -55.830  26.535   7.504  1.00  0.72           C  
ATOM   9680  OG  SER A 623     -55.399  27.040   6.269  1.00  0.72           O  
ATOM   9681  H   SER A 623     -54.590  28.585   8.347  1.00  0.72           H  
ATOM   9682  HA  SER A 623     -55.027  25.940   9.381  1.00  0.72           H  
ATOM   9683 1HB  SER A 623     -56.264  25.546   7.364  1.00  0.72           H  
ATOM   9684 2HB  SER A 623     -56.607  27.179   7.912  1.00  0.72           H  
ATOM   9685  HG  SER A 623     -56.172  27.034   5.696  1.00  0.72           H  
ATOM   9686  N   SER A 624     -52.525  26.364   7.437  1.00  0.72           N  
ATOM   9687  CA  SER A 624     -51.335  25.832   6.810  1.00  0.72           C  
ATOM   9688  C   SER A 624     -50.499  25.024   7.805  1.00  0.72           C  
ATOM   9689  O   SER A 624     -49.633  24.243   7.406  1.00  0.72           O  
ATOM   9690  CB  SER A 624     -50.547  26.948   6.166  1.00  0.72           C  
ATOM   9691  OG  SER A 624     -50.001  27.811   7.119  1.00  0.72           O  
ATOM   9692  H   SER A 624     -52.613  27.365   7.518  1.00  0.72           H  
ATOM   9693  HA  SER A 624     -51.647  25.154   6.011  1.00  0.72           H  
ATOM   9694 1HB  SER A 624     -49.770  26.526   5.544  1.00  0.72           H  
ATOM   9695 2HB  SER A 624     -51.200  27.513   5.504  1.00  0.72           H  
ATOM   9696  HG  SER A 624     -49.175  28.158   6.724  1.00  0.72           H  
ATOM   9697  N   PHE A 625     -50.810  25.123   9.107  1.00  0.72           N  
ATOM   9698  CA  PHE A 625     -50.121  24.280  10.073  1.00  0.72           C  
ATOM   9699  C   PHE A 625     -50.423  22.815   9.808  1.00  0.72           C  
ATOM   9700  O   PHE A 625     -49.625  21.948  10.154  1.00  0.72           O  
ATOM   9701  CB  PHE A 625     -50.539  24.550  11.520  1.00  0.72           C  
ATOM   9702  CG  PHE A 625     -49.819  25.583  12.306  1.00  0.72           C  
ATOM   9703  CD1 PHE A 625     -50.328  26.810  12.632  1.00  0.72           C  
ATOM   9704  CD2 PHE A 625     -48.606  25.243  12.789  1.00  0.72           C  
ATOM   9705  CE1 PHE A 625     -49.592  27.663  13.436  1.00  0.72           C  
ATOM   9706  CE2 PHE A 625     -47.875  26.067  13.562  1.00  0.72           C  
ATOM   9707  CZ  PHE A 625     -48.371  27.294  13.894  1.00  0.72           C  
ATOM   9708  H   PHE A 625     -51.523  25.781   9.428  1.00  0.72           H  
ATOM   9709  HA  PHE A 625     -49.047  24.443   9.975  1.00  0.72           H  
ATOM   9710 1HB  PHE A 625     -51.593  24.822  11.518  1.00  0.72           H  
ATOM   9711 2HB  PHE A 625     -50.460  23.613  12.064  1.00  0.72           H  
ATOM   9712  HD1 PHE A 625     -51.303  27.098  12.273  1.00  0.72           H  
ATOM   9713  HD2 PHE A 625     -48.229  24.270  12.537  1.00  0.72           H  
ATOM   9714  HE1 PHE A 625     -49.976  28.617  13.714  1.00  0.72           H  
ATOM   9715  HE2 PHE A 625     -46.905  25.735  13.914  1.00  0.72           H  
ATOM   9716  HZ  PHE A 625     -47.804  27.971  14.523  1.00  0.72           H  
ATOM   9717  N   SER A 626     -51.555  22.522   9.159  1.00  0.72           N  
ATOM   9718  CA  SER A 626     -51.939  21.150   8.859  1.00  0.72           C  
ATOM   9719  C   SER A 626     -50.975  20.470   7.881  1.00  0.72           C  
ATOM   9720  O   SER A 626     -50.982  19.245   7.759  1.00  0.72           O  
ATOM   9721  CB  SER A 626     -53.367  21.110   8.334  1.00  0.72           C  
ATOM   9722  OG  SER A 626     -53.481  21.764   7.100  1.00  0.72           O  
ATOM   9723  H   SER A 626     -52.178  23.267   8.847  1.00  0.72           H  
ATOM   9724  HA  SER A 626     -51.914  20.583   9.781  1.00  0.72           H  
ATOM   9725 1HB  SER A 626     -53.677  20.072   8.227  1.00  0.72           H  
ATOM   9726 2HB  SER A 626     -54.038  21.575   9.059  1.00  0.72           H  
ATOM   9727  HG  SER A 626     -53.486  22.726   7.308  1.00  0.72           H  
ATOM   9728  N   GLU A 627     -50.152  21.256   7.173  1.00  0.71           N  
ATOM   9729  CA  GLU A 627     -49.189  20.708   6.234  1.00  0.71           C  
ATOM   9730  C   GLU A 627     -47.814  20.474   6.889  1.00  0.71           C  
ATOM   9731  O   GLU A 627     -46.889  19.934   6.269  1.00  0.71           O  
ATOM   9732  CB  GLU A 627     -49.078  21.623   5.017  1.00  0.71           C  
ATOM   9733  CG  GLU A 627     -50.350  21.724   4.185  1.00  0.71           C  
ATOM   9734  CD  GLU A 627     -50.210  22.611   2.957  1.00  0.71           C  
ATOM   9735  OE1 GLU A 627     -49.147  23.144   2.738  1.00  0.71           O  
ATOM   9736  OE2 GLU A 627     -51.175  22.751   2.243  1.00  0.71           O  
ATOM   9737  H   GLU A 627     -50.170  22.265   7.305  1.00  0.71           H  
ATOM   9738  HA  GLU A 627     -49.561  19.742   5.892  1.00  0.71           H  
ATOM   9739 1HB  GLU A 627     -48.880  22.618   5.362  1.00  0.71           H  
ATOM   9740 2HB  GLU A 627     -48.250  21.311   4.380  1.00  0.71           H  
ATOM   9741 1HG  GLU A 627     -50.645  20.724   3.868  1.00  0.71           H  
ATOM   9742 2HG  GLU A 627     -51.143  22.120   4.823  1.00  0.71           H  
ATOM   9743  N   MET A 628     -47.655  20.864   8.156  1.00  0.70           N  
ATOM   9744  CA  MET A 628     -46.372  20.692   8.834  1.00  0.70           C  
ATOM   9745  C   MET A 628     -46.269  19.276   9.358  1.00  0.70           C  
ATOM   9746  O   MET A 628     -46.455  19.017  10.544  1.00  0.70           O  
ATOM   9747  CB  MET A 628     -46.210  21.709   9.957  1.00  0.70           C  
ATOM   9748  CG  MET A 628     -46.082  23.101   9.477  1.00  0.70           C  
ATOM   9749  SD  MET A 628     -45.980  24.341  10.779  1.00  0.70           S  
ATOM   9750  CE  MET A 628     -44.388  24.045  11.496  1.00  0.70           C  
ATOM   9751  H   MET A 628     -48.431  21.277   8.671  1.00  0.70           H  
ATOM   9752  HA  MET A 628     -45.568  20.840   8.113  1.00  0.70           H  
ATOM   9753 1HB  MET A 628     -47.067  21.657  10.631  1.00  0.70           H  
ATOM   9754 2HB  MET A 628     -45.314  21.477  10.533  1.00  0.70           H  
ATOM   9755 1HG  MET A 628     -45.170  23.160   8.879  1.00  0.70           H  
ATOM   9756 2HG  MET A 628     -46.940  23.335   8.839  1.00  0.70           H  
ATOM   9757 1HE  MET A 628     -44.223  24.747  12.309  1.00  0.70           H  
ATOM   9758 2HE  MET A 628     -44.348  23.024  11.882  1.00  0.70           H  
ATOM   9759 3HE  MET A 628     -43.610  24.175  10.733  1.00  0.70           H  
ATOM   9760  N   LYS A 629     -45.934  18.359   8.464  1.00  0.70           N  
ATOM   9761  CA  LYS A 629     -45.952  16.925   8.755  1.00  0.70           C  
ATOM   9762  C   LYS A 629     -45.093  16.462   9.939  1.00  0.70           C  
ATOM   9763  O   LYS A 629     -45.378  15.415  10.519  1.00  0.70           O  
ATOM   9764  CB  LYS A 629     -45.530  16.155   7.505  1.00  0.70           C  
ATOM   9765  CG  LYS A 629     -44.070  16.350   7.100  1.00  0.70           C  
ATOM   9766  CD  LYS A 629     -43.754  15.614   5.808  1.00  0.70           C  
ATOM   9767  CE  LYS A 629     -42.292  15.785   5.422  1.00  0.70           C  
ATOM   9768  NZ  LYS A 629     -41.973  15.092   4.143  1.00  0.70           N  
ATOM   9769  H   LYS A 629     -45.788  18.689   7.508  1.00  0.70           H  
ATOM   9770  HA  LYS A 629     -46.984  16.655   8.983  1.00  0.70           H  
ATOM   9771 1HB  LYS A 629     -45.699  15.091   7.657  1.00  0.70           H  
ATOM   9772 2HB  LYS A 629     -46.149  16.472   6.663  1.00  0.70           H  
ATOM   9773 1HG  LYS A 629     -43.864  17.415   6.968  1.00  0.70           H  
ATOM   9774 2HG  LYS A 629     -43.415  15.969   7.884  1.00  0.70           H  
ATOM   9775 1HD  LYS A 629     -43.979  14.554   5.920  1.00  0.70           H  
ATOM   9776 2HD  LYS A 629     -44.373  16.023   5.008  1.00  0.70           H  
ATOM   9777 1HE  LYS A 629     -42.078  16.847   5.312  1.00  0.70           H  
ATOM   9778 2HE  LYS A 629     -41.663  15.379   6.214  1.00  0.70           H  
ATOM   9779 1HZ  LYS A 629     -41.000  15.232   3.919  1.00  0.70           H  
ATOM   9780 2HZ  LYS A 629     -42.160  14.104   4.237  1.00  0.70           H  
ATOM   9781 3HZ  LYS A 629     -42.547  15.475   3.404  1.00  0.70           H  
ATOM   9782  N   SER A 630     -44.057  17.213  10.310  1.00  0.69           N  
ATOM   9783  CA  SER A 630     -43.234  16.796  11.440  1.00  0.69           C  
ATOM   9784  C   SER A 630     -43.688  17.402  12.764  1.00  0.69           C  
ATOM   9785  O   SER A 630     -43.126  17.069  13.800  1.00  0.69           O  
ATOM   9786  CB  SER A 630     -41.788  17.190  11.252  1.00  0.69           C  
ATOM   9787  OG  SER A 630     -41.232  16.598  10.116  1.00  0.69           O  
ATOM   9788  H   SER A 630     -43.839  18.066   9.810  1.00  0.69           H  
ATOM   9789  HA  SER A 630     -43.292  15.711  11.525  1.00  0.69           H  
ATOM   9790 1HB  SER A 630     -41.710  18.276  11.190  1.00  0.69           H  
ATOM   9791 2HB  SER A 630     -41.224  16.882  12.131  1.00  0.69           H  
ATOM   9792  HG  SER A 630     -41.344  17.273   9.419  1.00  0.69           H  
ATOM   9793  N   LEU A 631     -44.681  18.295  12.747  1.00  0.69           N  
ATOM   9794  CA  LEU A 631     -45.069  18.997  13.972  1.00  0.69           C  
ATOM   9795  C   LEU A 631     -45.751  18.039  14.936  1.00  0.69           C  
ATOM   9796  O   LEU A 631     -46.744  17.391  14.595  1.00  0.69           O  
ATOM   9797  CB  LEU A 631     -45.984  20.181  13.616  1.00  0.69           C  
ATOM   9798  CG  LEU A 631     -46.400  21.177  14.728  1.00  0.69           C  
ATOM   9799  CD1 LEU A 631     -45.195  21.946  15.208  1.00  0.69           C  
ATOM   9800  CD2 LEU A 631     -47.440  22.119  14.146  1.00  0.69           C  
ATOM   9801  H   LEU A 631     -45.170  18.504  11.879  1.00  0.69           H  
ATOM   9802  HA  LEU A 631     -44.184  19.385  14.458  1.00  0.69           H  
ATOM   9803 1HB  LEU A 631     -45.477  20.761  12.851  1.00  0.69           H  
ATOM   9804 2HB  LEU A 631     -46.898  19.783  13.175  1.00  0.69           H  
ATOM   9805  HG  LEU A 631     -46.794  20.645  15.575  1.00  0.69           H  
ATOM   9806 1HD1 LEU A 631     -45.488  22.652  15.982  1.00  0.69           H  
ATOM   9807 2HD1 LEU A 631     -44.457  21.262  15.605  1.00  0.69           H  
ATOM   9808 3HD1 LEU A 631     -44.783  22.477  14.365  1.00  0.69           H  
ATOM   9809 1HD2 LEU A 631     -47.758  22.844  14.881  1.00  0.69           H  
ATOM   9810 2HD2 LEU A 631     -46.988  22.629  13.304  1.00  0.69           H  
ATOM   9811 3HD2 LEU A 631     -48.302  21.550  13.807  1.00  0.69           H  
ATOM   9812  N   THR A 632     -45.227  17.961  16.154  1.00  0.68           N  
ATOM   9813  CA  THR A 632     -45.757  17.071  17.167  1.00  0.68           C  
ATOM   9814  C   THR A 632     -46.407  17.875  18.268  1.00  0.68           C  
ATOM   9815  O   THR A 632     -47.289  17.390  18.979  1.00  0.68           O  
ATOM   9816  CB  THR A 632     -44.622  16.250  17.804  1.00  0.68           C  
ATOM   9817  OG1 THR A 632     -43.704  17.140  18.480  1.00  0.68           O  
ATOM   9818  CG2 THR A 632     -43.851  15.513  16.734  1.00  0.68           C  
ATOM   9819  H   THR A 632     -44.410  18.517  16.375  1.00  0.68           H  
ATOM   9820  HA  THR A 632     -46.500  16.410  16.720  1.00  0.68           H  
ATOM   9821  HB  THR A 632     -45.035  15.539  18.515  1.00  0.68           H  
ATOM   9822  HG1 THR A 632     -43.571  17.952  17.936  1.00  0.68           H  
ATOM   9823 1HG2 THR A 632     -43.044  14.943  17.192  1.00  0.68           H  
ATOM   9824 2HG2 THR A 632     -44.517  14.839  16.198  1.00  0.68           H  
ATOM   9825 3HG2 THR A 632     -43.431  16.233  16.046  1.00  0.68           H  
ATOM   9826  N   HIS A 633     -45.985  19.125  18.378  1.00  0.67           N  
ATOM   9827  CA  HIS A 633     -46.462  19.987  19.434  1.00  0.67           C  
ATOM   9828  C   HIS A 633     -46.412  21.436  19.048  1.00  0.67           C  
ATOM   9829  O   HIS A 633     -45.444  21.914  18.444  1.00  0.67           O  
ATOM   9830  CB  HIS A 633     -45.622  19.805  20.703  1.00  0.67           C  
ATOM   9831  CG  HIS A 633     -46.133  20.563  21.891  1.00  0.67           C  
ATOM   9832  ND1 HIS A 633     -47.263  20.187  22.582  1.00  0.67           N  
ATOM   9833  CD2 HIS A 633     -45.664  21.668  22.509  1.00  0.67           C  
ATOM   9834  CE1 HIS A 633     -47.466  21.029  23.580  1.00  0.67           C  
ATOM   9835  NE2 HIS A 633     -46.504  21.930  23.570  1.00  0.67           N  
ATOM   9836  H   HIS A 633     -45.246  19.449  17.762  1.00  0.67           H  
ATOM   9837  HA  HIS A 633     -47.499  19.742  19.665  1.00  0.67           H  
ATOM   9838 1HB  HIS A 633     -45.571  18.745  20.961  1.00  0.67           H  
ATOM   9839 2HB  HIS A 633     -44.610  20.141  20.506  1.00  0.67           H  
ATOM   9840  HD1 HIS A 633     -47.850  19.402  22.372  1.00  0.67           H  
ATOM   9841  HD2 HIS A 633     -44.808  22.301  22.311  1.00  0.67           H  
ATOM   9842  HE1 HIS A 633     -48.316  20.901  24.250  1.00  0.67           H  
ATOM   9843  N   VAL A 634     -47.465  22.125  19.408  1.00  0.66           N  
ATOM   9844  CA  VAL A 634     -47.555  23.533  19.171  1.00  0.66           C  
ATOM   9845  C   VAL A 634     -48.252  24.164  20.363  1.00  0.66           C  
ATOM   9846  O   VAL A 634     -49.269  23.657  20.839  1.00  0.66           O  
ATOM   9847  CB  VAL A 634     -48.306  23.735  17.856  1.00  0.66           C  
ATOM   9848  CG1 VAL A 634     -49.654  23.132  17.989  1.00  0.66           C  
ATOM   9849  CG2 VAL A 634     -48.384  25.187  17.480  1.00  0.66           C  
ATOM   9850  H   VAL A 634     -48.225  21.658  19.885  1.00  0.66           H  
ATOM   9851  HA  VAL A 634     -46.555  23.943  19.080  1.00  0.66           H  
ATOM   9852  HB  VAL A 634     -47.781  23.192  17.088  1.00  0.66           H  
ATOM   9853 1HG1 VAL A 634     -50.170  23.206  17.055  1.00  0.66           H  
ATOM   9854 2HG1 VAL A 634     -49.558  22.098  18.259  1.00  0.66           H  
ATOM   9855 3HG1 VAL A 634     -50.214  23.647  18.765  1.00  0.66           H  
ATOM   9856 1HG2 VAL A 634     -48.909  25.296  16.536  1.00  0.66           H  
ATOM   9857 2HG2 VAL A 634     -48.919  25.706  18.253  1.00  0.66           H  
ATOM   9858 3HG2 VAL A 634     -47.379  25.597  17.387  1.00  0.66           H  
ATOM   9859  N   ASP A 635     -47.716  25.280  20.820  1.00  0.64           N  
ATOM   9860  CA  ASP A 635     -48.284  25.989  21.953  1.00  0.64           C  
ATOM   9861  C   ASP A 635     -48.435  27.454  21.635  1.00  0.64           C  
ATOM   9862  O   ASP A 635     -47.459  28.190  21.485  1.00  0.64           O  
ATOM   9863  CB  ASP A 635     -47.429  25.810  23.207  1.00  0.64           C  
ATOM   9864  CG  ASP A 635     -48.060  26.461  24.488  1.00  0.64           C  
ATOM   9865  OD1 ASP A 635     -49.003  27.248  24.375  1.00  0.64           O  
ATOM   9866  OD2 ASP A 635     -47.596  26.161  25.567  1.00  0.64           O  
ATOM   9867  H   ASP A 635     -46.856  25.613  20.382  1.00  0.64           H  
ATOM   9868  HA  ASP A 635     -49.276  25.584  22.156  1.00  0.64           H  
ATOM   9869 1HB  ASP A 635     -47.269  24.743  23.393  1.00  0.64           H  
ATOM   9870 2HB  ASP A 635     -46.452  26.262  23.039  1.00  0.64           H  
ATOM   9871  N   VAL A 636     -49.674  27.865  21.468  1.00  0.63           N  
ATOM   9872  CA  VAL A 636     -49.989  29.224  21.099  1.00  0.63           C  
ATOM   9873  C   VAL A 636     -50.884  29.875  22.159  1.00  0.63           C  
ATOM   9874  O   VAL A 636     -51.558  30.867  21.881  1.00  0.63           O  
ATOM   9875  CB  VAL A 636     -50.644  29.222  19.703  1.00  0.63           C  
ATOM   9876  CG1 VAL A 636     -49.651  28.747  18.650  1.00  0.63           C  
ATOM   9877  CG2 VAL A 636     -51.851  28.300  19.722  1.00  0.63           C  
ATOM   9878  H   VAL A 636     -50.433  27.208  21.626  1.00  0.63           H  
ATOM   9879  HA  VAL A 636     -49.061  29.794  21.042  1.00  0.63           H  
ATOM   9880  HB  VAL A 636     -50.932  30.208  19.449  1.00  0.63           H  
ATOM   9881 1HG1 VAL A 636     -50.125  28.752  17.669  1.00  0.63           H  
ATOM   9882 2HG1 VAL A 636     -48.790  29.409  18.640  1.00  0.63           H  
ATOM   9883 3HG1 VAL A 636     -49.331  27.754  18.888  1.00  0.63           H  
ATOM   9884 1HG2 VAL A 636     -52.303  28.301  18.748  1.00  0.63           H  
ATOM   9885 2HG2 VAL A 636     -51.534  27.285  19.977  1.00  0.63           H  
ATOM   9886 3HG2 VAL A 636     -52.571  28.651  20.465  1.00  0.63           H  
ATOM   9887  N   SER A 637     -50.857  29.332  23.385  1.00  0.61           N  
ATOM   9888  CA  SER A 637     -51.685  29.828  24.497  1.00  0.61           C  
ATOM   9889  C   SER A 637     -51.348  31.233  24.963  1.00  0.61           C  
ATOM   9890  O   SER A 637     -50.251  31.741  24.724  1.00  0.61           O  
ATOM   9891  CB  SER A 637     -51.547  28.908  25.689  1.00  0.61           C  
ATOM   9892  OG  SER A 637     -50.238  28.924  26.209  1.00  0.61           O  
ATOM   9893  H   SER A 637     -50.243  28.523  23.568  1.00  0.61           H  
ATOM   9894  HA  SER A 637     -52.727  29.810  24.179  1.00  0.61           H  
ATOM   9895 1HB  SER A 637     -52.255  29.207  26.462  1.00  0.61           H  
ATOM   9896 2HB  SER A 637     -51.780  27.948  25.425  1.00  0.61           H  
ATOM   9897  HG  SER A 637     -49.710  28.342  25.601  1.00  0.61           H  
ATOM   9898  N   HIS A 638     -52.305  31.862  25.636  1.00  0.61           N  
ATOM   9899  CA  HIS A 638     -52.120  33.185  26.201  1.00  0.61           C  
ATOM   9900  C   HIS A 638     -51.661  34.262  25.217  1.00  0.61           C  
ATOM   9901  O   HIS A 638     -50.757  35.043  25.509  1.00  0.61           O  
ATOM   9902  CB  HIS A 638     -51.201  33.091  27.405  1.00  0.61           C  
ATOM   9903  CG  HIS A 638     -51.786  32.181  28.454  1.00  0.61           C  
ATOM   9904  ND1 HIS A 638     -52.910  32.516  29.195  1.00  0.61           N  
ATOM   9905  CD2 HIS A 638     -51.423  30.947  28.860  1.00  0.61           C  
ATOM   9906  CE1 HIS A 638     -53.203  31.517  30.013  1.00  0.61           C  
ATOM   9907  NE2 HIS A 638     -52.316  30.558  29.830  1.00  0.61           N  
ATOM   9908  H   HIS A 638     -53.189  31.386  25.813  1.00  0.61           H  
ATOM   9909  HA  HIS A 638     -53.084  33.521  26.582  1.00  0.61           H  
ATOM   9910 1HB  HIS A 638     -50.227  32.702  27.112  1.00  0.61           H  
ATOM   9911 2HB  HIS A 638     -51.049  34.078  27.838  1.00  0.61           H  
ATOM   9912  HD2 HIS A 638     -50.581  30.365  28.482  1.00  0.61           H  
ATOM   9913  HE1 HIS A 638     -54.037  31.485  30.716  1.00  0.61           H  
ATOM   9914  HE2 HIS A 638     -52.297  29.669  30.317  1.00  0.61           H  
ATOM   9915  N   ASN A 639     -52.321  34.312  24.066  1.00  0.62           N  
ATOM   9916  CA  ASN A 639     -52.135  35.307  23.024  1.00  0.62           C  
ATOM   9917  C   ASN A 639     -53.548  35.869  22.838  1.00  0.62           C  
ATOM   9918  O   ASN A 639     -54.371  35.744  23.745  1.00  0.62           O  
ATOM   9919  CB  ASN A 639     -51.589  34.667  21.733  1.00  0.62           C  
ATOM   9920  CG  ASN A 639     -50.114  34.464  21.658  1.00  0.62           C  
ATOM   9921  OD1 ASN A 639     -49.355  35.431  21.493  1.00  0.62           O  
ATOM   9922  ND2 ASN A 639     -49.679  33.236  21.736  1.00  0.62           N  
ATOM   9923  H   ASN A 639     -53.023  33.607  23.868  1.00  0.62           H  
ATOM   9924  HA  ASN A 639     -51.477  36.107  23.369  1.00  0.62           H  
ATOM   9925 1HB  ASN A 639     -52.053  33.687  21.612  1.00  0.62           H  
ATOM   9926 2HB  ASN A 639     -51.864  35.254  20.886  1.00  0.62           H  
ATOM   9927 1HD2 ASN A 639     -48.677  33.049  21.681  1.00  0.62           H  
ATOM   9928 2HD2 ASN A 639     -50.342  32.469  21.836  1.00  0.62           H  
ATOM   9929  N   ASN A 640     -53.844  36.473  21.699  1.00  0.64           N  
ATOM   9930  CA  ASN A 640     -55.165  37.034  21.432  1.00  0.64           C  
ATOM   9931  C   ASN A 640     -55.691  36.486  20.125  1.00  0.64           C  
ATOM   9932  O   ASN A 640     -56.269  37.208  19.321  1.00  0.64           O  
ATOM   9933  CB  ASN A 640     -55.110  38.551  21.403  1.00  0.64           C  
ATOM   9934  CG  ASN A 640     -54.906  39.172  22.761  1.00  0.64           C  
ATOM   9935  OD1 ASN A 640     -55.868  39.326  23.539  1.00  0.64           O  
ATOM   9936  ND2 ASN A 640     -53.687  39.532  23.065  1.00  0.64           N  
ATOM   9937  H   ASN A 640     -53.146  36.581  20.969  1.00  0.64           H  
ATOM   9938  HA  ASN A 640     -55.850  36.717  22.217  1.00  0.64           H  
ATOM   9939 1HB  ASN A 640     -54.279  38.856  20.760  1.00  0.64           H  
ATOM   9940 2HB  ASN A 640     -56.012  38.937  20.954  1.00  0.64           H  
ATOM   9941 1HD2 ASN A 640     -53.495  39.951  23.957  1.00  0.64           H  
ATOM   9942 2HD2 ASN A 640     -52.950  39.386  22.410  1.00  0.64           H  
ATOM   9943  N   LEU A 641     -55.451  35.200  19.908  1.00  0.67           N  
ATOM   9944  CA  LEU A 641     -55.782  34.543  18.654  1.00  0.67           C  
ATOM   9945  C   LEU A 641     -57.287  34.275  18.608  1.00  0.67           C  
ATOM   9946  O   LEU A 641     -57.892  33.999  19.644  1.00  0.67           O  
ATOM   9947  CB  LEU A 641     -55.002  33.225  18.592  1.00  0.67           C  
ATOM   9948  CG  LEU A 641     -53.479  33.382  18.740  1.00  0.67           C  
ATOM   9949  CD1 LEU A 641     -52.849  32.050  18.861  1.00  0.67           C  
ATOM   9950  CD2 LEU A 641     -52.882  34.098  17.576  1.00  0.67           C  
ATOM   9951  H   LEU A 641     -55.000  34.669  20.642  1.00  0.67           H  
ATOM   9952  HA  LEU A 641     -55.506  35.189  17.815  1.00  0.67           H  
ATOM   9953 1HB  LEU A 641     -55.355  32.559  19.369  1.00  0.67           H  
ATOM   9954 2HB  LEU A 641     -55.185  32.767  17.623  1.00  0.67           H  
ATOM   9955  HG  LEU A 641     -53.286  33.941  19.632  1.00  0.67           H  
ATOM   9956 1HD1 LEU A 641     -51.781  32.198  18.991  1.00  0.67           H  
ATOM   9957 2HD1 LEU A 641     -53.253  31.522  19.718  1.00  0.67           H  
ATOM   9958 3HD1 LEU A 641     -53.035  31.484  17.970  1.00  0.67           H  
ATOM   9959 1HD2 LEU A 641     -51.812  34.200  17.722  1.00  0.67           H  
ATOM   9960 2HD2 LEU A 641     -53.068  33.515  16.678  1.00  0.67           H  
ATOM   9961 3HD2 LEU A 641     -53.335  35.085  17.482  1.00  0.67           H  
ATOM   9962  N   GLU A 642     -57.877  34.378  17.423  1.00  0.71           N  
ATOM   9963  CA  GLU A 642     -59.318  34.147  17.229  1.00  0.71           C  
ATOM   9964  C   GLU A 642     -59.603  33.240  16.031  1.00  0.71           C  
ATOM   9965  O   GLU A 642     -58.819  33.218  15.088  1.00  0.71           O  
ATOM   9966  CB  GLU A 642     -60.025  35.502  17.021  1.00  0.71           C  
ATOM   9967  CG  GLU A 642     -59.975  36.459  18.238  1.00  0.71           C  
ATOM   9968  CD  GLU A 642     -60.646  37.806  17.995  1.00  0.71           C  
ATOM   9969  OE1 GLU A 642     -61.113  38.031  16.905  1.00  0.71           O  
ATOM   9970  OE2 GLU A 642     -60.695  38.603  18.915  1.00  0.71           O  
ATOM   9971  H   GLU A 642     -57.312  34.639  16.625  1.00  0.71           H  
ATOM   9972  HA  GLU A 642     -59.714  33.665  18.122  1.00  0.71           H  
ATOM   9973 1HB  GLU A 642     -59.572  36.017  16.172  1.00  0.71           H  
ATOM   9974 2HB  GLU A 642     -61.074  35.326  16.778  1.00  0.71           H  
ATOM   9975 1HG  GLU A 642     -60.464  35.973  19.076  1.00  0.71           H  
ATOM   9976 2HG  GLU A 642     -58.937  36.634  18.514  1.00  0.71           H  
ATOM   9977  N   GLY A 643     -60.733  32.524  16.042  1.00  0.76           N  
ATOM   9978  CA  GLY A 643     -61.116  31.724  14.877  1.00  0.76           C  
ATOM   9979  C   GLY A 643     -60.707  30.259  15.017  1.00  0.76           C  
ATOM   9980  O   GLY A 643     -60.152  29.865  16.039  1.00  0.76           O  
ATOM   9981  H   GLY A 643     -61.341  32.518  16.867  1.00  0.76           H  
ATOM   9982 1HA  GLY A 643     -62.196  31.788  14.739  1.00  0.76           H  
ATOM   9983 2HA  GLY A 643     -60.651  32.163  13.998  1.00  0.76           H  
ATOM   9984  N   PRO A 644     -60.950  29.425  14.004  1.00  0.81           N  
ATOM   9985  CA  PRO A 644     -60.748  27.999  14.062  1.00  0.81           C  
ATOM   9986  C   PRO A 644     -59.295  27.577  14.236  1.00  0.81           C  
ATOM   9987  O   PRO A 644     -58.379  28.182  13.677  1.00  0.81           O  
ATOM   9988  CB  PRO A 644     -61.316  27.528  12.728  1.00  0.81           C  
ATOM   9989  CG  PRO A 644     -61.255  28.737  11.819  1.00  0.81           C  
ATOM   9990  CD  PRO A 644     -61.468  29.925  12.725  1.00  0.81           C  
ATOM   9991  HA  PRO A 644     -61.367  27.610  14.856  1.00  0.81           H  
ATOM   9992 1HB  PRO A 644     -60.725  26.680  12.354  1.00  0.81           H  
ATOM   9993 2HB  PRO A 644     -62.331  27.162  12.873  1.00  0.81           H  
ATOM   9994 1HG  PRO A 644     -60.291  28.767  11.293  1.00  0.81           H  
ATOM   9995 2HG  PRO A 644     -62.040  28.661  11.044  1.00  0.81           H  
ATOM   9996 1HD  PRO A 644     -60.878  30.763  12.343  1.00  0.81           H  
ATOM   9997 2HD  PRO A 644     -62.546  30.160  12.801  1.00  0.81           H  
ATOM   9998  N   ILE A 645     -59.121  26.479  14.951  1.00  0.86           N  
ATOM   9999  CA  ILE A 645     -57.840  25.842  15.212  1.00  0.86           C  
ATOM  10000  C   ILE A 645     -57.598  24.736  14.168  1.00  0.86           C  
ATOM  10001  O   ILE A 645     -58.472  23.891  13.979  1.00  0.86           O  
ATOM  10002  CB  ILE A 645     -57.854  25.232  16.615  1.00  0.86           C  
ATOM  10003  CG1 ILE A 645     -58.080  26.318  17.645  1.00  0.86           C  
ATOM  10004  CG2 ILE A 645     -56.536  24.547  16.888  1.00  0.86           C  
ATOM  10005  CD1 ILE A 645     -58.413  25.766  18.969  1.00  0.86           C  
ATOM  10006  H   ILE A 645     -59.950  26.095  15.400  1.00  0.86           H  
ATOM  10007  HA  ILE A 645     -57.075  26.605  15.191  1.00  0.86           H  
ATOM  10008  HB  ILE A 645     -58.672  24.514  16.695  1.00  0.86           H  
ATOM  10009 1HG1 ILE A 645     -57.179  26.899  17.738  1.00  0.86           H  
ATOM  10010 2HG1 ILE A 645     -58.890  26.975  17.321  1.00  0.86           H  
ATOM  10011 1HG2 ILE A 645     -56.548  24.114  17.886  1.00  0.86           H  
ATOM  10012 2HG2 ILE A 645     -56.377  23.758  16.149  1.00  0.86           H  
ATOM  10013 3HG2 ILE A 645     -55.732  25.277  16.818  1.00  0.86           H  
ATOM  10014 1HD1 ILE A 645     -58.552  26.554  19.697  1.00  0.86           H  
ATOM  10015 2HD1 ILE A 645     -59.324  25.199  18.883  1.00  0.86           H  
ATOM  10016 3HD1 ILE A 645     -57.613  25.120  19.287  1.00  0.86           H  
ATOM  10017  N   PRO A 646     -56.465  24.721  13.444  1.00  0.90           N  
ATOM  10018  CA  PRO A 646     -56.144  23.755  12.405  1.00  0.90           C  
ATOM  10019  C   PRO A 646     -56.240  22.325  12.893  1.00  0.90           C  
ATOM  10020  O   PRO A 646     -55.743  21.984  13.964  1.00  0.90           O  
ATOM  10021  CB  PRO A 646     -54.695  24.090  12.094  1.00  0.90           C  
ATOM  10022  CG  PRO A 646     -54.565  25.533  12.439  1.00  0.90           C  
ATOM  10023  CD  PRO A 646     -55.430  25.743  13.632  1.00  0.90           C  
ATOM  10024  HA  PRO A 646     -56.794  23.920  11.533  1.00  0.90           H  
ATOM  10025 1HB  PRO A 646     -54.028  23.450  12.678  1.00  0.90           H  
ATOM  10026 2HB  PRO A 646     -54.479  23.885  11.031  1.00  0.90           H  
ATOM  10027 1HG  PRO A 646     -53.516  25.764  12.625  1.00  0.90           H  
ATOM  10028 2HG  PRO A 646     -54.883  26.168  11.615  1.00  0.90           H  
ATOM  10029 1HD  PRO A 646     -54.873  25.599  14.564  1.00  0.90           H  
ATOM  10030 2HD  PRO A 646     -55.842  26.756  13.512  1.00  0.90           H  
ATOM  10031  N   ASP A 647     -56.777  21.447  12.062  1.00  0.95           N  
ATOM  10032  CA  ASP A 647     -56.934  20.051  12.456  1.00  0.95           C  
ATOM  10033  C   ASP A 647     -55.686  19.189  12.233  1.00  0.95           C  
ATOM  10034  O   ASP A 647     -55.727  18.184  11.522  1.00  0.95           O  
ATOM  10035  CB  ASP A 647     -58.149  19.447  11.738  1.00  0.95           C  
ATOM  10036  CG  ASP A 647     -58.072  19.525  10.206  1.00  0.95           C  
ATOM  10037  OD1 ASP A 647     -57.543  20.494   9.705  1.00  0.95           O  
ATOM  10038  OD2 ASP A 647     -58.555  18.620   9.557  1.00  0.95           O  
ATOM  10039  H   ASP A 647     -57.138  21.755  11.171  1.00  0.95           H  
ATOM  10040  HA  ASP A 647     -57.150  20.034  13.526  1.00  0.95           H  
ATOM  10041 1HB  ASP A 647     -58.256  18.407  12.023  1.00  0.95           H  
ATOM  10042 2HB  ASP A 647     -59.051  19.967  12.063  1.00  0.95           H  
ATOM  10043  N   ASN A 648     -54.577  19.591  12.856  1.00  0.99           N  
ATOM  10044  CA  ASN A 648     -53.346  18.800  12.797  1.00  0.99           C  
ATOM  10045  C   ASN A 648     -53.249  17.971  14.061  1.00  0.99           C  
ATOM  10046  O   ASN A 648     -53.851  18.320  15.072  1.00  0.99           O  
ATOM  10047  CB  ASN A 648     -52.118  19.691  12.659  1.00  0.99           C  
ATOM  10048  CG  ASN A 648     -50.850  18.938  12.191  1.00  0.99           C  
ATOM  10049  OD1 ASN A 648     -50.829  17.698  12.099  1.00  0.99           O  
ATOM  10050  ND2 ASN A 648     -49.822  19.673  11.895  1.00  0.99           N  
ATOM  10051  H   ASN A 648     -54.649  20.443  13.410  1.00  0.99           H  
ATOM  10052  HA  ASN A 648     -53.396  18.117  11.948  1.00  0.99           H  
ATOM  10053 1HB  ASN A 648     -52.330  20.514  11.987  1.00  0.99           H  
ATOM  10054 2HB  ASN A 648     -51.899  20.129  13.632  1.00  0.99           H  
ATOM  10055 1HD2 ASN A 648     -48.970  19.245  11.582  1.00  0.99           H  
ATOM  10056 2HD2 ASN A 648     -49.887  20.673  11.944  1.00  0.99           H  
ATOM  10057  N   ALA A 649     -52.380  16.963  14.069  1.00  1.03           N  
ATOM  10058  CA  ALA A 649     -52.169  16.139  15.264  1.00  1.03           C  
ATOM  10059  C   ALA A 649     -51.673  16.994  16.412  1.00  1.03           C  
ATOM  10060  O   ALA A 649     -52.037  16.794  17.571  1.00  1.03           O  
ATOM  10061  CB  ALA A 649     -51.175  15.033  14.988  1.00  1.03           C  
ATOM  10062  H   ALA A 649     -51.872  16.771  13.214  1.00  1.03           H  
ATOM  10063  HA  ALA A 649     -53.120  15.695  15.545  1.00  1.03           H  
ATOM  10064 1HB  ALA A 649     -51.048  14.427  15.883  1.00  1.03           H  
ATOM  10065 2HB  ALA A 649     -51.540  14.407  14.175  1.00  1.03           H  
ATOM  10066 3HB  ALA A 649     -50.215  15.470  14.707  1.00  1.03           H  
ATOM  10067  N   ALA A 650     -50.872  17.987  16.055  1.00  1.06           N  
ATOM  10068  CA  ALA A 650     -50.258  18.924  16.974  1.00  1.06           C  
ATOM  10069  C   ALA A 650     -51.302  19.700  17.782  1.00  1.06           C  
ATOM  10070  O   ALA A 650     -51.023  20.152  18.894  1.00  1.06           O  
ATOM  10071  CB  ALA A 650     -49.382  19.860  16.188  1.00  1.06           C  
ATOM  10072  H   ALA A 650     -50.654  18.073  15.073  1.00  1.06           H  
ATOM  10073  HA  ALA A 650     -49.640  18.357  17.671  1.00  1.06           H  
ATOM  10074 1HB  ALA A 650     -48.872  20.533  16.855  1.00  1.06           H  
ATOM  10075 2HB  ALA A 650     -48.649  19.266  15.643  1.00  1.06           H  
ATOM  10076 3HB  ALA A 650     -49.989  20.428  15.487  1.00  1.06           H  
ATOM  10077  N   PHE A 651     -52.496  19.885  17.207  1.00  1.10           N  
ATOM  10078  CA  PHE A 651     -53.569  20.596  17.882  1.00  1.10           C  
ATOM  10079  C   PHE A 651     -54.604  19.599  18.424  1.00  1.10           C  
ATOM  10080  O   PHE A 651     -55.132  19.782  19.519  1.00  1.10           O  
ATOM  10081  CB  PHE A 651     -54.240  21.613  16.949  1.00  1.10           C  
ATOM  10082  CG  PHE A 651     -53.376  22.806  16.545  1.00  1.10           C  
ATOM  10083  CD1 PHE A 651     -52.781  22.864  15.307  1.00  1.10           C  
ATOM  10084  CD2 PHE A 651     -53.192  23.890  17.420  1.00  1.10           C  
ATOM  10085  CE1 PHE A 651     -52.020  23.954  14.941  1.00  1.10           C  
ATOM  10086  CE2 PHE A 651     -52.430  24.986  17.048  1.00  1.10           C  
ATOM  10087  CZ  PHE A 651     -51.843  25.012  15.803  1.00  1.10           C  
ATOM  10088  H   PHE A 651     -52.698  19.473  16.302  1.00  1.10           H  
ATOM  10089  HA  PHE A 651     -53.147  21.145  18.720  1.00  1.10           H  
ATOM  10090 1HB  PHE A 651     -54.550  21.099  16.038  1.00  1.10           H  
ATOM  10091 2HB  PHE A 651     -55.138  21.988  17.424  1.00  1.10           H  
ATOM  10092  HD1 PHE A 651     -52.923  22.036  14.618  1.00  1.10           H  
ATOM  10093  HD2 PHE A 651     -53.661  23.863  18.405  1.00  1.10           H  
ATOM  10094  HE1 PHE A 651     -51.567  23.977  13.976  1.00  1.10           H  
ATOM  10095  HE2 PHE A 651     -52.292  25.820  17.736  1.00  1.10           H  
ATOM  10096  HZ  PHE A 651     -51.238  25.865  15.499  1.00  1.10           H  
ATOM  10097  N   LYS A 652     -54.850  18.501  17.699  1.00  1.13           N  
ATOM  10098  CA  LYS A 652     -55.843  17.506  18.119  1.00  1.13           C  
ATOM  10099  C   LYS A 652     -55.471  16.859  19.442  1.00  1.13           C  
ATOM  10100  O   LYS A 652     -56.338  16.554  20.261  1.00  1.13           O  
ATOM  10101  CB  LYS A 652     -55.997  16.389  17.085  1.00  1.13           C  
ATOM  10102  CG  LYS A 652     -56.696  16.744  15.775  1.00  1.13           C  
ATOM  10103  CD  LYS A 652     -56.730  15.510  14.864  1.00  1.13           C  
ATOM  10104  CE  LYS A 652     -57.413  15.787  13.540  1.00  1.13           C  
ATOM  10105  NZ  LYS A 652     -57.439  14.574  12.662  1.00  1.13           N  
ATOM  10106  H   LYS A 652     -54.375  18.369  16.813  1.00  1.13           H  
ATOM  10107  HA  LYS A 652     -56.801  18.008  18.246  1.00  1.13           H  
ATOM  10108 1HB  LYS A 652     -55.011  16.015  16.835  1.00  1.13           H  
ATOM  10109 2HB  LYS A 652     -56.543  15.561  17.537  1.00  1.13           H  
ATOM  10110 1HG  LYS A 652     -57.717  17.062  15.982  1.00  1.13           H  
ATOM  10111 2HG  LYS A 652     -56.177  17.557  15.274  1.00  1.13           H  
ATOM  10112 1HD  LYS A 652     -55.705  15.194  14.664  1.00  1.13           H  
ATOM  10113 2HD  LYS A 652     -57.251  14.699  15.369  1.00  1.13           H  
ATOM  10114 1HE  LYS A 652     -58.433  16.117  13.721  1.00  1.13           H  
ATOM  10115 2HE  LYS A 652     -56.876  16.573  13.031  1.00  1.13           H  
ATOM  10116 1HZ  LYS A 652     -57.895  14.805  11.788  1.00  1.13           H  
ATOM  10117 2HZ  LYS A 652     -56.495  14.269  12.476  1.00  1.13           H  
ATOM  10118 3HZ  LYS A 652     -57.946  13.835  13.123  1.00  1.13           H  
ATOM  10119  N   ASN A 653     -54.172  16.662  19.650  1.00  1.15           N  
ATOM  10120  CA  ASN A 653     -53.658  16.032  20.852  1.00  1.15           C  
ATOM  10121  C   ASN A 653     -53.188  17.066  21.876  1.00  1.15           C  
ATOM  10122  O   ASN A 653     -52.503  16.726  22.844  1.00  1.15           O  
ATOM  10123  CB  ASN A 653     -52.517  15.102  20.484  1.00  1.15           C  
ATOM  10124  CG  ASN A 653     -52.971  13.907  19.674  1.00  1.15           C  
ATOM  10125  OD1 ASN A 653     -54.032  13.322  19.930  1.00  1.15           O  
ATOM  10126  ND2 ASN A 653     -52.181  13.536  18.696  1.00  1.15           N  
ATOM  10127  H   ASN A 653     -53.502  16.918  18.924  1.00  1.15           H  
ATOM  10128  HA  ASN A 653     -54.459  15.455  21.313  1.00  1.15           H  
ATOM  10129 1HB  ASN A 653     -51.771  15.656  19.909  1.00  1.15           H  
ATOM  10130 2HB  ASN A 653     -52.033  14.748  21.392  1.00  1.15           H  
ATOM  10131 1HD2 ASN A 653     -52.424  12.751  18.125  1.00  1.15           H  
ATOM  10132 2HD2 ASN A 653     -51.331  14.040  18.523  1.00  1.15           H  
ATOM  10133  N   ALA A 654     -53.513  18.336  21.648  1.00  1.16           N  
ATOM  10134  CA  ALA A 654     -53.106  19.394  22.550  1.00  1.16           C  
ATOM  10135  C   ALA A 654     -53.821  19.290  23.878  1.00  1.16           C  
ATOM  10136  O   ALA A 654     -54.974  18.885  23.954  1.00  1.16           O  
ATOM  10137  CB  ALA A 654     -53.390  20.757  21.939  1.00  1.16           C  
ATOM  10138  H   ALA A 654     -54.089  18.595  20.849  1.00  1.16           H  
ATOM  10139  HA  ALA A 654     -52.036  19.296  22.731  1.00  1.16           H  
ATOM  10140 1HB  ALA A 654     -53.061  21.533  22.622  1.00  1.16           H  
ATOM  10141 2HB  ALA A 654     -52.852  20.848  21.001  1.00  1.16           H  
ATOM  10142 3HB  ALA A 654     -54.459  20.861  21.761  1.00  1.16           H  
ATOM  10143  N   ARG A 655     -53.151  19.706  24.931  1.00  1.14           N  
ATOM  10144  CA  ARG A 655     -53.802  19.832  26.220  1.00  1.14           C  
ATOM  10145  C   ARG A 655     -54.574  21.153  26.128  1.00  1.14           C  
ATOM  10146  O   ARG A 655     -54.030  22.094  25.565  1.00  1.14           O  
ATOM  10147  CB  ARG A 655     -52.773  19.861  27.348  1.00  1.14           C  
ATOM  10148  CG  ARG A 655     -53.338  19.883  28.766  1.00  1.14           C  
ATOM  10149  CD  ARG A 655     -52.279  19.811  29.801  1.00  1.14           C  
ATOM  10150  NE  ARG A 655     -52.828  20.000  31.133  1.00  1.14           N  
ATOM  10151  CZ  ARG A 655     -53.310  19.029  31.932  1.00  1.14           C  
ATOM  10152  NH1 ARG A 655     -53.302  17.773  31.533  1.00  1.14           N  
ATOM  10153  NH2 ARG A 655     -53.795  19.340  33.122  1.00  1.14           N  
ATOM  10154  H   ARG A 655     -52.184  19.976  24.831  1.00  1.14           H  
ATOM  10155  HA  ARG A 655     -54.464  18.984  26.365  1.00  1.14           H  
ATOM  10156 1HB  ARG A 655     -52.131  18.984  27.269  1.00  1.14           H  
ATOM  10157 2HB  ARG A 655     -52.137  20.741  27.239  1.00  1.14           H  
ATOM  10158 1HG  ARG A 655     -53.900  20.797  28.932  1.00  1.14           H  
ATOM  10159 2HG  ARG A 655     -53.989  19.024  28.906  1.00  1.14           H  
ATOM  10160 1HD  ARG A 655     -51.788  18.839  29.766  1.00  1.14           H  
ATOM  10161 2HD  ARG A 655     -51.549  20.599  29.625  1.00  1.14           H  
ATOM  10162  HE  ARG A 655     -52.862  20.972  31.480  1.00  1.14           H  
ATOM  10163 1HH1 ARG A 655     -52.931  17.537  30.624  1.00  1.14           H  
ATOM  10164 2HH1 ARG A 655     -53.665  17.050  32.135  1.00  1.14           H  
ATOM  10165 1HH2 ARG A 655     -53.804  20.311  33.429  1.00  1.14           H  
ATOM  10166 2HH2 ARG A 655     -54.158  18.619  33.723  1.00  1.14           H  
ATOM  10167  N   PRO A 656     -55.810  21.294  26.646  1.00  1.08           N  
ATOM  10168  CA  PRO A 656     -56.588  22.539  26.663  1.00  1.08           C  
ATOM  10169  C   PRO A 656     -55.782  23.747  27.151  1.00  1.08           C  
ATOM  10170  O   PRO A 656     -55.995  24.878  26.698  1.00  1.08           O  
ATOM  10171  CB  PRO A 656     -57.713  22.185  27.641  1.00  1.08           C  
ATOM  10172  CG  PRO A 656     -57.904  20.693  27.460  1.00  1.08           C  
ATOM  10173  CD  PRO A 656     -56.520  20.139  27.235  1.00  1.08           C  
ATOM  10174  HA  PRO A 656     -56.982  22.725  25.653  1.00  1.08           H  
ATOM  10175 1HB  PRO A 656     -57.405  22.448  28.669  1.00  1.08           H  
ATOM  10176 2HB  PRO A 656     -58.609  22.762  27.435  1.00  1.08           H  
ATOM  10177 1HG  PRO A 656     -58.395  20.262  28.346  1.00  1.08           H  
ATOM  10178 2HG  PRO A 656     -58.562  20.491  26.610  1.00  1.08           H  
ATOM  10179 1HD  PRO A 656     -56.088  19.829  28.183  1.00  1.08           H  
ATOM  10180 2HD  PRO A 656     -56.600  19.314  26.510  1.00  1.08           H  
ATOM  10181  N   ASP A 657     -54.818  23.503  28.034  1.00  0.98           N  
ATOM  10182  CA  ASP A 657     -53.963  24.545  28.590  1.00  0.98           C  
ATOM  10183  C   ASP A 657     -53.173  25.263  27.481  1.00  0.98           C  
ATOM  10184  O   ASP A 657     -52.715  26.389  27.663  1.00  0.98           O  
ATOM  10185  CB  ASP A 657     -52.968  23.941  29.586  1.00  0.98           C  
ATOM  10186  CG  ASP A 657     -53.604  23.411  30.881  1.00  0.98           C  
ATOM  10187  OD1 ASP A 657     -54.754  23.662  31.128  1.00  0.98           O  
ATOM  10188  OD2 ASP A 657     -52.903  22.747  31.620  1.00  0.98           O  
ATOM  10189  H   ASP A 657     -54.681  22.562  28.357  1.00  0.98           H  
ATOM  10190  HA  ASP A 657     -54.589  25.278  29.104  1.00  0.98           H  
ATOM  10191 1HB  ASP A 657     -52.428  23.127  29.102  1.00  0.98           H  
ATOM  10192 2HB  ASP A 657     -52.232  24.698  29.854  1.00  0.98           H  
ATOM  10193  N   ALA A 658     -52.969  24.578  26.342  1.00  0.89           N  
ATOM  10194  CA  ALA A 658     -52.215  25.087  25.195  1.00  0.89           C  
ATOM  10195  C   ALA A 658     -53.059  26.027  24.323  1.00  0.89           C  
ATOM  10196  O   ALA A 658     -52.541  26.652  23.391  1.00  0.89           O  
ATOM  10197  CB  ALA A 658     -51.708  23.931  24.357  1.00  0.89           C  
ATOM  10198  H   ALA A 658     -53.383  23.659  26.241  1.00  0.89           H  
ATOM  10199  HA  ALA A 658     -51.359  25.646  25.576  1.00  0.89           H  
ATOM  10200 1HB  ALA A 658     -51.119  24.316  23.524  1.00  0.89           H  
ATOM  10201 2HB  ALA A 658     -51.089  23.279  24.969  1.00  0.89           H  
ATOM  10202 3HB  ALA A 658     -52.556  23.376  23.974  1.00  0.89           H  
ATOM  10203  N   LEU A 659     -54.357  26.103  24.601  1.00  0.81           N  
ATOM  10204  CA  LEU A 659     -55.270  26.967  23.867  1.00  0.81           C  
ATOM  10205  C   LEU A 659     -55.760  28.105  24.782  1.00  0.81           C  
ATOM  10206  O   LEU A 659     -56.135  29.193  24.321  1.00  0.81           O  
ATOM  10207  CB  LEU A 659     -56.439  26.132  23.364  1.00  0.81           C  
ATOM  10208  CG  LEU A 659     -56.067  24.950  22.433  1.00  0.81           C  
ATOM  10209  CD1 LEU A 659     -57.347  24.164  22.114  1.00  0.81           C  
ATOM  10210  CD2 LEU A 659     -55.367  25.489  21.160  1.00  0.81           C  
ATOM  10211  H   LEU A 659     -54.744  25.558  25.366  1.00  0.81           H  
ATOM  10212  HA  LEU A 659     -54.746  27.402  23.019  1.00  0.81           H  
ATOM  10213 1HB  LEU A 659     -56.960  25.716  24.233  1.00  0.81           H  
ATOM  10214 2HB  LEU A 659     -57.136  26.781  22.831  1.00  0.81           H  
ATOM  10215  HG  LEU A 659     -55.385  24.271  22.953  1.00  0.81           H  
ATOM  10216 1HD1 LEU A 659     -57.112  23.316  21.471  1.00  0.81           H  
ATOM  10217 2HD1 LEU A 659     -57.790  23.801  23.044  1.00  0.81           H  
ATOM  10218 3HD1 LEU A 659     -58.051  24.813  21.619  1.00  0.81           H  
ATOM  10219 1HD2 LEU A 659     -55.106  24.656  20.505  1.00  0.81           H  
ATOM  10220 2HD2 LEU A 659     -56.031  26.168  20.638  1.00  0.81           H  
ATOM  10221 3HD2 LEU A 659     -54.459  26.027  21.442  1.00  0.81           H  
ATOM  10222  N   GLU A 660     -55.721  27.834  26.089  1.00  0.75           N  
ATOM  10223  CA  GLU A 660     -56.215  28.734  27.126  1.00  0.75           C  
ATOM  10224  C   GLU A 660     -55.730  30.167  26.967  1.00  0.75           C  
ATOM  10225  O   GLU A 660     -54.562  30.421  26.664  1.00  0.75           O  
ATOM  10226  CB  GLU A 660     -55.787  28.247  28.516  1.00  0.75           C  
ATOM  10227  CG  GLU A 660     -56.329  29.092  29.690  1.00  0.75           C  
ATOM  10228  CD  GLU A 660     -55.875  28.618  31.051  1.00  0.75           C  
ATOM  10229  OE1 GLU A 660     -55.003  27.794  31.116  1.00  0.75           O  
ATOM  10230  OE2 GLU A 660     -56.404  29.096  32.027  1.00  0.75           O  
ATOM  10231  H   GLU A 660     -55.414  26.907  26.374  1.00  0.75           H  
ATOM  10232  HA  GLU A 660     -57.304  28.735  27.076  1.00  0.75           H  
ATOM  10233 1HB  GLU A 660     -56.122  27.219  28.655  1.00  0.75           H  
ATOM  10234 2HB  GLU A 660     -54.695  28.245  28.577  1.00  0.75           H  
ATOM  10235 1HG  GLU A 660     -55.992  30.117  29.569  1.00  0.75           H  
ATOM  10236 2HG  GLU A 660     -57.417  29.091  29.652  1.00  0.75           H  
ATOM  10237  N   GLY A 661     -56.674  31.095  27.123  1.00  0.73           N  
ATOM  10238  CA  GLY A 661     -56.421  32.530  27.068  1.00  0.73           C  
ATOM  10239  C   GLY A 661     -56.640  33.126  25.689  1.00  0.73           C  
ATOM  10240  O   GLY A 661     -56.819  34.339  25.543  1.00  0.73           O  
ATOM  10241  H   GLY A 661     -57.611  30.784  27.336  1.00  0.73           H  
ATOM  10242 1HA  GLY A 661     -57.069  33.033  27.786  1.00  0.73           H  
ATOM  10243 2HA  GLY A 661     -55.397  32.723  27.388  1.00  0.73           H  
ATOM  10244  N   ASN A 662     -56.731  32.286  24.672  1.00  0.74           N  
ATOM  10245  CA  ASN A 662     -56.888  32.827  23.341  1.00  0.74           C  
ATOM  10246  C   ASN A 662     -58.304  33.165  22.946  1.00  0.74           C  
ATOM  10247  O   ASN A 662     -58.988  32.383  22.275  1.00  0.74           O  
ATOM  10248  CB  ASN A 662     -56.309  31.902  22.347  1.00  0.74           C  
ATOM  10249  CG  ASN A 662     -54.885  31.858  22.433  1.00  0.74           C  
ATOM  10250  OD1 ASN A 662     -54.295  32.888  22.740  1.00  0.74           O  
ATOM  10251  ND2 ASN A 662     -54.302  30.750  22.159  1.00  0.74           N  
ATOM  10252  H   ASN A 662     -56.614  31.278  24.798  1.00  0.74           H  
ATOM  10253  HA  ASN A 662     -56.322  33.760  23.293  1.00  0.74           H  
ATOM  10254 1HB  ASN A 662     -56.722  30.918  22.500  1.00  0.74           H  
ATOM  10255 2HB  ASN A 662     -56.578  32.251  21.369  1.00  0.74           H  
ATOM  10256 1HD2 ASN A 662     -53.297  30.706  22.178  1.00  0.74           H  
ATOM  10257 2HD2 ASN A 662     -54.844  29.948  21.903  1.00  0.74           H  
ATOM  10258  N   ARG A 663     -58.700  34.362  23.359  1.00  0.77           N  
ATOM  10259  CA  ARG A 663     -60.007  34.965  23.120  1.00  0.77           C  
ATOM  10260  C   ARG A 663     -61.067  33.995  22.590  1.00  0.77           C  
ATOM  10261  O   ARG A 663     -61.704  33.279  23.367  1.00  0.77           O  
ATOM  10262  CB  ARG A 663     -59.871  36.135  22.151  1.00  0.77           C  
ATOM  10263  CG  ARG A 663     -59.122  37.344  22.668  1.00  0.77           C  
ATOM  10264  CD  ARG A 663     -59.111  38.415  21.639  1.00  0.77           C  
ATOM  10265  NE  ARG A 663     -58.408  39.613  22.074  1.00  0.77           N  
ATOM  10266  CZ  ARG A 663     -58.483  40.802  21.431  1.00  0.77           C  
ATOM  10267  NH1 ARG A 663     -59.236  40.914  20.352  1.00  0.77           N  
ATOM  10268  NH2 ARG A 663     -57.812  41.858  21.873  1.00  0.77           N  
ATOM  10269  H   ARG A 663     -58.019  34.857  23.938  1.00  0.77           H  
ATOM  10270  HA  ARG A 663     -60.364  35.362  24.071  1.00  0.77           H  
ATOM  10271 1HB  ARG A 663     -59.321  35.806  21.265  1.00  0.77           H  
ATOM  10272 2HB  ARG A 663     -60.859  36.473  21.824  1.00  0.77           H  
ATOM  10273 1HG  ARG A 663     -59.612  37.727  23.562  1.00  0.77           H  
ATOM  10274 2HG  ARG A 663     -58.095  37.073  22.902  1.00  0.77           H  
ATOM  10275 1HD  ARG A 663     -58.617  38.041  20.737  1.00  0.77           H  
ATOM  10276 2HD  ARG A 663     -60.136  38.690  21.395  1.00  0.77           H  
ATOM  10277  HE  ARG A 663     -57.771  39.536  22.871  1.00  0.77           H  
ATOM  10278 1HH1 ARG A 663     -59.755  40.093  19.988  1.00  0.77           H  
ATOM  10279 2HH1 ARG A 663     -59.300  41.794  19.867  1.00  0.77           H  
ATOM  10280 1HH2 ARG A 663     -57.246  41.800  22.712  1.00  0.77           H  
ATOM  10281 2HH2 ARG A 663     -57.881  42.735  21.381  1.00  0.77           H  
ATOM  10282  N   ASP A 664     -61.300  34.040  21.273  1.00  0.84           N  
ATOM  10283  CA  ASP A 664     -62.342  33.260  20.615  1.00  0.84           C  
ATOM  10284  C   ASP A 664     -61.849  32.128  19.705  1.00  0.84           C  
ATOM  10285  O   ASP A 664     -62.421  31.909  18.629  1.00  0.84           O  
ATOM  10286  CB  ASP A 664     -63.313  34.165  19.844  1.00  0.84           C  
ATOM  10287  CG  ASP A 664     -64.217  35.009  20.771  1.00  0.84           C  
ATOM  10288  OD1 ASP A 664     -64.683  34.481  21.766  1.00  0.84           O  
ATOM  10289  OD2 ASP A 664     -64.448  36.150  20.474  1.00  0.84           O  
ATOM  10290  H   ASP A 664     -60.714  34.629  20.699  1.00  0.84           H  
ATOM  10291  HA  ASP A 664     -62.927  32.783  21.403  1.00  0.84           H  
ATOM  10292 1HB  ASP A 664     -62.744  34.840  19.197  1.00  0.84           H  
ATOM  10293 2HB  ASP A 664     -63.946  33.553  19.203  1.00  0.84           H  
ATOM  10294  N   LEU A 665     -60.781  31.425  20.085  1.00  0.95           N  
ATOM  10295  CA  LEU A 665     -60.410  30.267  19.267  1.00  0.95           C  
ATOM  10296  C   LEU A 665     -61.509  29.229  19.284  1.00  0.95           C  
ATOM  10297  O   LEU A 665     -62.168  29.015  20.319  1.00  0.95           O  
ATOM  10298  CB  LEU A 665     -59.128  29.554  19.681  1.00  0.95           C  
ATOM  10299  CG  LEU A 665     -57.836  30.267  19.452  1.00  0.95           C  
ATOM  10300  CD1 LEU A 665     -56.686  29.403  20.011  1.00  0.95           C  
ATOM  10301  CD2 LEU A 665     -57.655  30.509  17.963  1.00  0.95           C  
ATOM  10302  H   LEU A 665     -60.266  31.674  20.935  1.00  0.95           H  
ATOM  10303  HA  LEU A 665     -60.278  30.610  18.252  1.00  0.95           H  
ATOM  10304 1HB  LEU A 665     -59.189  29.313  20.742  1.00  0.95           H  
ATOM  10305 2HB  LEU A 665     -59.086  28.643  19.124  1.00  0.95           H  
ATOM  10306  HG  LEU A 665     -57.858  31.214  19.964  1.00  0.95           H  
ATOM  10307 1HD1 LEU A 665     -55.742  29.918  19.855  1.00  0.95           H  
ATOM  10308 2HD1 LEU A 665     -56.836  29.223  21.072  1.00  0.95           H  
ATOM  10309 3HD1 LEU A 665     -56.668  28.451  19.495  1.00  0.95           H  
ATOM  10310 1HD2 LEU A 665     -56.726  31.023  17.786  1.00  0.95           H  
ATOM  10311 2HD2 LEU A 665     -57.649  29.556  17.432  1.00  0.95           H  
ATOM  10312 3HD2 LEU A 665     -58.476  31.110  17.601  1.00  0.95           H  
ATOM  10313  N   CYS A 666     -61.685  28.554  18.161  1.00  1.11           N  
ATOM  10314  CA  CYS A 666     -62.747  27.577  18.067  1.00  1.11           C  
ATOM  10315  C   CYS A 666     -62.400  26.362  17.214  1.00  1.11           C  
ATOM  10316  O   CYS A 666     -61.304  26.268  16.658  1.00  1.11           O  
ATOM  10317  CB  CYS A 666     -64.016  28.243  17.522  1.00  1.11           C  
ATOM  10318  SG  CYS A 666     -63.900  28.870  15.823  1.00  1.11           S  
ATOM  10319  H   CYS A 666     -61.112  28.777  17.349  1.00  1.11           H  
ATOM  10320  HA  CYS A 666     -62.954  27.229  19.076  1.00  1.11           H  
ATOM  10321 1HB  CYS A 666     -64.825  27.537  17.550  1.00  1.11           H  
ATOM  10322 2HB  CYS A 666     -64.292  29.077  18.168  1.00  1.11           H  
ATOM  10323  N   GLY A 667     -63.308  25.403  17.176  1.00  1.32           N  
ATOM  10324  CA  GLY A 667     -63.126  24.202  16.373  1.00  1.32           C  
ATOM  10325  C   GLY A 667     -64.222  23.183  16.644  1.00  1.32           C  
ATOM  10326  O   GLY A 667     -65.118  23.416  17.449  1.00  1.32           O  
ATOM  10327  H   GLY A 667     -64.154  25.536  17.734  1.00  1.32           H  
ATOM  10328 1HA  GLY A 667     -63.128  24.469  15.316  1.00  1.32           H  
ATOM  10329 2HA  GLY A 667     -62.154  23.764  16.593  1.00  1.32           H  
ATOM  10330  N   SER A 668     -64.175  22.049  15.955  1.00  1.57           N  
ATOM  10331  CA  SER A 668     -65.203  21.033  16.158  1.00  1.57           C  
ATOM  10332  C   SER A 668     -64.977  20.187  17.418  1.00  1.57           C  
ATOM  10333  O   SER A 668     -65.920  19.655  18.016  1.00  1.57           O  
ATOM  10334  CB  SER A 668     -65.253  20.146  14.932  1.00  1.57           C  
ATOM  10335  OG  SER A 668     -64.071  19.403  14.791  1.00  1.57           O  
ATOM  10336  H   SER A 668     -63.442  21.894  15.273  1.00  1.57           H  
ATOM  10337  HA  SER A 668     -66.164  21.540  16.255  1.00  1.57           H  
ATOM  10338 1HB  SER A 668     -66.107  19.473  14.995  1.00  1.57           H  
ATOM  10339 2HB  SER A 668     -65.395  20.770  14.048  1.00  1.57           H  
ATOM  10340  HG  SER A 668     -64.042  19.132  13.865  1.00  1.57           H  
ATOM  10341  N   ASN A 669     -63.735  20.105  17.883  1.00  1.83           N  
ATOM  10342  CA  ASN A 669     -63.464  19.266  19.042  1.00  1.83           C  
ATOM  10343  C   ASN A 669     -63.671  19.987  20.345  1.00  1.83           C  
ATOM  10344  O   ASN A 669     -62.722  20.292  21.071  1.00  1.83           O  
ATOM  10345  CB  ASN A 669     -62.080  18.688  19.009  1.00  1.83           C  
ATOM  10346  CG  ASN A 669     -61.912  17.712  20.122  1.00  1.83           C  
ATOM  10347  OD1 ASN A 669     -62.688  17.745  21.108  1.00  1.83           O  
ATOM  10348  ND2 ASN A 669     -60.935  16.842  20.005  1.00  1.83           N  
ATOM  10349  H   ASN A 669     -62.989  20.580  17.400  1.00  1.83           H  
ATOM  10350  HA  ASN A 669     -64.170  18.433  19.028  1.00  1.83           H  
ATOM  10351 1HB  ASN A 669     -61.904  18.189  18.054  1.00  1.83           H  
ATOM  10352 2HB  ASN A 669     -61.343  19.484  19.115  1.00  1.83           H  
ATOM  10353 1HD2 ASN A 669     -60.774  16.161  20.722  1.00  1.83           H  
ATOM  10354 2HD2 ASN A 669     -60.346  16.856  19.196  1.00  1.83           H  
ATOM  10355  N   THR A 670     -64.932  20.115  20.706  1.00  2.01           N  
ATOM  10356  CA  THR A 670     -65.356  20.884  21.863  1.00  2.01           C  
ATOM  10357  C   THR A 670     -65.156  20.165  23.197  1.00  2.01           C  
ATOM  10358  O   THR A 670     -65.709  20.577  24.212  1.00  2.01           O  
ATOM  10359  CB  THR A 670     -66.804  21.348  21.693  1.00  2.01           C  
ATOM  10360  OG1 THR A 670     -67.654  20.213  21.493  1.00  2.01           O  
ATOM  10361  CG2 THR A 670     -66.898  22.285  20.494  1.00  2.01           C  
ATOM  10362  H   THR A 670     -65.619  19.764  20.039  1.00  2.01           H  
ATOM  10363  HA  THR A 670     -64.748  21.786  21.913  1.00  2.01           H  
ATOM  10364  HB  THR A 670     -67.123  21.879  22.587  1.00  2.01           H  
ATOM  10365  HG1 THR A 670     -67.368  19.731  20.706  1.00  2.01           H  
ATOM  10366 1HG2 THR A 670     -67.921  22.605  20.391  1.00  2.01           H  
ATOM  10367 2HG2 THR A 670     -66.257  23.152  20.652  1.00  2.01           H  
ATOM  10368 3HG2 THR A 670     -66.584  21.768  19.588  1.00  2.01           H  
ATOM  10369  N   THR A 671     -64.366  19.084  23.191  1.00  2.03           N  
ATOM  10370  CA  THR A 671     -64.022  18.428  24.442  1.00  2.03           C  
ATOM  10371  C   THR A 671     -62.739  19.080  24.962  1.00  2.03           C  
ATOM  10372  O   THR A 671     -62.310  18.835  26.090  1.00  2.03           O  
ATOM  10373  CB  THR A 671     -63.820  16.900  24.271  1.00  2.03           C  
ATOM  10374  OG1 THR A 671     -62.654  16.608  23.452  1.00  2.03           O  
ATOM  10375  CG2 THR A 671     -65.039  16.321  23.584  1.00  2.03           C  
ATOM  10376  H   THR A 671     -63.943  18.748  22.324  1.00  2.03           H  
ATOM  10377  HA  THR A 671     -64.817  18.599  25.170  1.00  2.03           H  
ATOM  10378  HB  THR A 671     -63.694  16.437  25.250  1.00  2.03           H  
ATOM  10379  HG1 THR A 671     -62.736  17.051  22.594  1.00  2.03           H  
ATOM  10380 1HG2 THR A 671     -64.915  15.244  23.462  1.00  2.03           H  
ATOM  10381 2HG2 THR A 671     -65.925  16.519  24.187  1.00  2.03           H  
ATOM  10382 3HG2 THR A 671     -65.154  16.787  22.604  1.00  2.03           H  
ATOM  10383  N   GLN A 672     -62.126  19.898  24.097  1.00  1.90           N  
ATOM  10384  CA  GLN A 672     -60.873  20.587  24.361  1.00  1.90           C  
ATOM  10385  C   GLN A 672     -61.123  22.052  24.670  1.00  1.90           C  
ATOM  10386  O   GLN A 672     -62.248  22.537  24.560  1.00  1.90           O  
ATOM  10387  CB  GLN A 672     -59.933  20.438  23.184  1.00  1.90           C  
ATOM  10388  CG  GLN A 672     -59.695  18.993  22.844  1.00  1.90           C  
ATOM  10389  CD  GLN A 672     -59.101  18.222  24.000  1.00  1.90           C  
ATOM  10390  OE1 GLN A 672     -58.049  18.578  24.514  1.00  1.90           O  
ATOM  10391  NE2 GLN A 672     -59.784  17.153  24.435  1.00  1.90           N  
ATOM  10392  H   GLN A 672     -62.537  20.046  23.176  1.00  1.90           H  
ATOM  10393  HA  GLN A 672     -60.413  20.134  25.233  1.00  1.90           H  
ATOM  10394 1HB  GLN A 672     -60.362  20.924  22.307  1.00  1.90           H  
ATOM  10395 2HB  GLN A 672     -58.976  20.913  23.399  1.00  1.90           H  
ATOM  10396 1HG  GLN A 672     -60.651  18.548  22.601  1.00  1.90           H  
ATOM  10397 2HG  GLN A 672     -59.018  18.926  21.991  1.00  1.90           H  
ATOM  10398 1HE2 GLN A 672     -59.431  16.619  25.202  1.00  1.90           H  
ATOM  10399 2HE2 GLN A 672     -60.668  16.885  24.009  1.00  1.90           H  
ATOM  10400  N   GLY A 673     -60.079  22.774  25.075  1.00  1.68           N  
ATOM  10401  CA  GLY A 673     -60.193  24.197  25.433  1.00  1.68           C  
ATOM  10402  C   GLY A 673     -60.443  25.129  24.242  1.00  1.68           C  
ATOM  10403  O   GLY A 673     -59.621  25.980  23.913  1.00  1.68           O  
ATOM  10404  H   GLY A 673     -59.180  22.323  25.148  1.00  1.68           H  
ATOM  10405 1HA  GLY A 673     -61.000  24.315  26.156  1.00  1.68           H  
ATOM  10406 2HA  GLY A 673     -59.278  24.508  25.936  1.00  1.68           H  
ATOM  10407  N   LEU A 674     -61.594  24.960  23.611  1.00  1.47           N  
ATOM  10408  CA  LEU A 674     -62.009  25.745  22.462  1.00  1.47           C  
ATOM  10409  C   LEU A 674     -63.530  25.874  22.383  1.00  1.47           C  
ATOM  10410  O   LEU A 674     -64.271  25.027  22.886  1.00  1.47           O  
ATOM  10411  CB  LEU A 674     -61.451  25.099  21.195  1.00  1.47           C  
ATOM  10412  CG  LEU A 674     -61.876  23.644  20.945  1.00  1.47           C  
ATOM  10413  CD1 LEU A 674     -63.233  23.628  20.345  1.00  1.47           C  
ATOM  10414  CD2 LEU A 674     -60.879  22.988  20.015  1.00  1.47           C  
ATOM  10415  H   LEU A 674     -62.201  24.223  23.955  1.00  1.47           H  
ATOM  10416  HA  LEU A 674     -61.589  26.747  22.555  1.00  1.47           H  
ATOM  10417 1HB  LEU A 674     -61.767  25.684  20.342  1.00  1.47           H  
ATOM  10418 2HB  LEU A 674     -60.372  25.127  21.244  1.00  1.47           H  
ATOM  10419  HG  LEU A 674     -61.910  23.096  21.887  1.00  1.47           H  
ATOM  10420 1HD1 LEU A 674     -63.541  22.636  20.146  1.00  1.47           H  
ATOM  10421 2HD1 LEU A 674     -63.938  24.095  21.020  1.00  1.47           H  
ATOM  10422 3HD1 LEU A 674     -63.212  24.168  19.435  1.00  1.47           H  
ATOM  10423 1HD2 LEU A 674     -61.177  21.959  19.837  1.00  1.47           H  
ATOM  10424 2HD2 LEU A 674     -60.864  23.528  19.070  1.00  1.47           H  
ATOM  10425 3HD2 LEU A 674     -59.888  23.008  20.468  1.00  1.47           H  
ATOM  10426  N   LYS A 675     -64.002  26.926  21.733  1.00  1.34           N  
ATOM  10427  CA  LYS A 675     -65.430  27.110  21.531  1.00  1.34           C  
ATOM  10428  C   LYS A 675     -65.817  26.400  20.242  1.00  1.34           C  
ATOM  10429  O   LYS A 675     -64.928  26.116  19.454  1.00  1.34           O  
ATOM  10430  CB  LYS A 675     -65.746  28.608  21.453  1.00  1.34           C  
ATOM  10431  CG  LYS A 675     -65.470  29.383  22.736  1.00  1.34           C  
ATOM  10432  CD  LYS A 675     -65.847  30.866  22.589  1.00  1.34           C  
ATOM  10433  CE  LYS A 675     -65.572  31.647  23.881  1.00  1.34           C  
ATOM  10434  NZ  LYS A 675     -65.963  33.084  23.768  1.00  1.34           N  
ATOM  10435  H   LYS A 675     -63.357  27.616  21.337  1.00  1.34           H  
ATOM  10436  HA  LYS A 675     -65.960  26.661  22.370  1.00  1.34           H  
ATOM  10437 1HB  LYS A 675     -65.129  29.055  20.669  1.00  1.34           H  
ATOM  10438 2HB  LYS A 675     -66.784  28.767  21.165  1.00  1.34           H  
ATOM  10439 1HG  LYS A 675     -66.041  28.946  23.554  1.00  1.34           H  
ATOM  10440 2HG  LYS A 675     -64.407  29.313  22.975  1.00  1.34           H  
ATOM  10441 1HD  LYS A 675     -65.256  31.316  21.782  1.00  1.34           H  
ATOM  10442 2HD  LYS A 675     -66.904  30.954  22.333  1.00  1.34           H  
ATOM  10443 1HE  LYS A 675     -66.129  31.192  24.696  1.00  1.34           H  
ATOM  10444 2HE  LYS A 675     -64.504  31.594  24.106  1.00  1.34           H  
ATOM  10445 1HZ  LYS A 675     -65.760  33.562  24.626  1.00  1.34           H  
ATOM  10446 2HZ  LYS A 675     -65.435  33.536  23.012  1.00  1.34           H  
ATOM  10447 3HZ  LYS A 675     -66.940  33.163  23.565  1.00  1.34           H  
ATOM  10448  N   PRO A 676     -67.073  26.024  20.019  1.00  1.30           N  
ATOM  10449  CA  PRO A 676     -67.532  25.584  18.725  1.00  1.30           C  
ATOM  10450  C   PRO A 676     -67.464  26.811  17.851  1.00  1.30           C  
ATOM  10451  O   PRO A 676     -67.627  27.922  18.357  1.00  1.30           O  
ATOM  10452  CB  PRO A 676     -68.969  25.130  18.993  1.00  1.30           C  
ATOM  10453  CG  PRO A 676     -69.377  25.875  20.264  1.00  1.30           C  
ATOM  10454  CD  PRO A 676     -68.086  26.011  21.079  1.00  1.30           C  
ATOM  10455  HA  PRO A 676     -66.898  24.774  18.349  1.00  1.30           H  
ATOM  10456 1HB  PRO A 676     -69.596  25.409  18.130  1.00  1.30           H  
ATOM  10457 2HB  PRO A 676     -69.022  24.046  19.073  1.00  1.30           H  
ATOM  10458 1HG  PRO A 676     -69.814  26.854  19.998  1.00  1.30           H  
ATOM  10459 2HG  PRO A 676     -70.158  25.313  20.796  1.00  1.30           H  
ATOM  10460 1HD  PRO A 676     -68.116  26.952  21.634  1.00  1.30           H  
ATOM  10461 2HD  PRO A 676     -67.937  25.143  21.740  1.00  1.30           H  
ATOM  10462  N   CYS A 677     -67.235  26.661  16.561  1.00  1.39           N  
ATOM  10463  CA  CYS A 677     -67.266  27.875  15.764  1.00  1.39           C  
ATOM  10464  C   CYS A 677     -68.732  28.175  15.550  1.00  1.39           C  
ATOM  10465  O   CYS A 677     -69.525  27.252  15.372  1.00  1.39           O  
ATOM  10466  CB  CYS A 677     -66.499  27.718  14.451  1.00  1.39           C  
ATOM  10467  SG  CYS A 677     -64.685  27.379  14.680  1.00  1.39           S  
ATOM  10468  H   CYS A 677     -67.079  25.752  16.144  1.00  1.39           H  
ATOM  10469  HA  CYS A 677     -66.830  28.698  16.326  1.00  1.39           H  
ATOM  10470 1HB  CYS A 677     -66.929  26.900  13.870  1.00  1.39           H  
ATOM  10471 2HB  CYS A 677     -66.602  28.627  13.856  1.00  1.39           H  
ATOM  10472  N   GLU A 678     -69.105  29.444  15.593  1.00  1.62           N  
ATOM  10473  CA  GLU A 678     -70.511  29.785  15.443  1.00  1.62           C  
ATOM  10474  C   GLU A 678     -70.885  30.315  14.076  1.00  1.62           C  
ATOM  10475  O   GLU A 678     -70.126  31.051  13.439  1.00  1.62           O  
ATOM  10476  CB  GLU A 678     -70.911  30.809  16.510  1.00  1.62           C  
ATOM  10477  CG  GLU A 678     -70.826  30.285  17.955  1.00  1.62           C  
ATOM  10478  CD  GLU A 678     -71.234  31.319  18.999  1.00  1.62           C  
ATOM  10479  OE1 GLU A 678     -71.491  32.441  18.631  1.00  1.62           O  
ATOM  10480  OE2 GLU A 678     -71.291  30.978  20.160  1.00  1.62           O  
ATOM  10481  H   GLU A 678     -68.417  30.167  15.743  1.00  1.62           H  
ATOM  10482  HA  GLU A 678     -71.097  28.882  15.612  1.00  1.62           H  
ATOM  10483 1HB  GLU A 678     -70.267  31.685  16.432  1.00  1.62           H  
ATOM  10484 2HB  GLU A 678     -71.935  31.139  16.329  1.00  1.62           H  
ATOM  10485 1HG  GLU A 678     -71.475  29.415  18.049  1.00  1.62           H  
ATOM  10486 2HG  GLU A 678     -69.802  29.958  18.151  1.00  1.62           H  
ATOM  10487  N   ILE A 679     -72.094  29.958  13.662  1.00  2.02           N  
ATOM  10488  CA  ILE A 679     -72.715  30.458  12.453  1.00  2.02           C  
ATOM  10489  C   ILE A 679     -73.864  31.356  12.880  1.00  2.02           C  
ATOM  10490  O   ILE A 679     -74.678  30.967  13.712  1.00  2.02           O  
ATOM  10491  CB  ILE A 679     -73.225  29.315  11.559  1.00  2.02           C  
ATOM  10492  CG1 ILE A 679     -72.071  28.342  11.222  1.00  2.02           C  
ATOM  10493  CG2 ILE A 679     -73.828  29.898  10.298  1.00  2.02           C  
ATOM  10494  CD1 ILE A 679     -70.927  28.985  10.466  1.00  2.02           C  
ATOM  10495  H   ILE A 679     -72.621  29.321  14.243  1.00  2.02           H  
ATOM  10496  HA  ILE A 679     -71.995  31.051  11.893  1.00  2.02           H  
ATOM  10497  HB  ILE A 679     -73.988  28.748  12.090  1.00  2.02           H  
ATOM  10498 1HG1 ILE A 679     -71.678  27.925  12.151  1.00  2.02           H  
ATOM  10499 2HG1 ILE A 679     -72.464  27.522  10.617  1.00  2.02           H  
ATOM  10500 1HG2 ILE A 679     -74.203  29.097   9.666  1.00  2.02           H  
ATOM  10501 2HG2 ILE A 679     -74.636  30.549  10.574  1.00  2.02           H  
ATOM  10502 3HG2 ILE A 679     -73.069  30.466   9.758  1.00  2.02           H  
ATOM  10503 1HD1 ILE A 679     -70.153  28.250  10.266  1.00  2.02           H  
ATOM  10504 2HD1 ILE A 679     -71.296  29.379   9.531  1.00  2.02           H  
ATOM  10505 3HD1 ILE A 679     -70.503  29.793  11.058  1.00  2.02           H  
ATOM  10506  N   THR A 680     -73.911  32.557  12.333  1.00  2.61           N  
ATOM  10507  CA  THR A 680     -74.931  33.526  12.694  1.00  2.61           C  
ATOM  10508  C   THR A 680     -76.368  33.051  12.460  1.00  2.61           C  
ATOM  10509  O   THR A 680     -77.145  33.075  13.408  1.00  2.61           O  
ATOM  10510  CB  THR A 680     -74.689  34.819  11.933  1.00  2.61           C  
ATOM  10511  OG1 THR A 680     -73.430  35.376  12.315  1.00  2.61           O  
ATOM  10512  CG2 THR A 680     -75.796  35.823  12.169  1.00  2.61           C  
ATOM  10513  H   THR A 680     -73.208  32.808  11.656  1.00  2.61           H  
ATOM  10514  HA  THR A 680     -74.829  33.739  13.762  1.00  2.61           H  
ATOM  10515  HB  THR A 680     -74.635  34.567  10.903  1.00  2.61           H  
ATOM  10516  HG1 THR A 680     -73.453  35.598  13.252  1.00  2.61           H  
ATOM  10517 1HG2 THR A 680     -75.598  36.727  11.595  1.00  2.61           H  
ATOM  10518 2HG2 THR A 680     -76.748  35.404  11.859  1.00  2.61           H  
ATOM  10519 3HG2 THR A 680     -75.841  36.070  13.227  1.00  2.61           H  
ATOM  10520  N   PRO A 681     -76.658  32.612  11.195  1.00  3.41           N  
ATOM  10521  CA  PRO A 681     -77.143  32.104   9.869  1.00  3.41           C  
ATOM  10522  C   PRO A 681     -77.089  33.204   8.813  1.00  3.41           C  
ATOM  10523  O   PRO A 681     -76.631  32.970   7.701  1.00  3.41           O  
ATOM  10524  CB  PRO A 681     -78.563  31.582   9.946  1.00  3.41           C  
ATOM  10525  CG  PRO A 681     -79.149  32.275  10.853  1.00  3.41           C  
ATOM  10526  CD  PRO A 681     -78.172  32.527  11.820  1.00  3.41           C  
ATOM  10527  HA  PRO A 681     -76.489  31.282   9.557  1.00  3.41           H  
ATOM  10528 1HB  PRO A 681     -79.048  31.684   8.963  1.00  3.41           H  
ATOM  10529 2HB  PRO A 681     -78.552  30.509  10.183  1.00  3.41           H  
ATOM  10530 1HG  PRO A 681     -79.600  33.182  10.429  1.00  3.41           H  
ATOM  10531 2HG  PRO A 681     -79.982  31.693  11.268  1.00  3.41           H  
ATOM  10532 1HD  PRO A 681     -78.554  33.523  12.180  1.00  3.41           H  
ATOM  10533 2HD  PRO A 681     -78.282  31.682  12.546  1.00  3.41           H  
ATOM  10534  N   SER A 682     -77.553  34.405   9.170  1.00  4.40           N  
ATOM  10535  CA  SER A 682     -77.629  35.561   8.261  1.00  4.40           C  
ATOM  10536  C   SER A 682     -76.285  36.252   8.001  1.00  4.40           C  
ATOM  10537  O   SER A 682     -76.193  37.174   7.189  1.00  4.40           O  
ATOM  10538  CB  SER A 682     -78.601  36.580   8.819  1.00  4.40           C  
ATOM  10539  OG  SER A 682     -78.102  37.146   9.996  1.00  4.40           O  
ATOM  10540  H   SER A 682     -77.899  34.529  10.107  1.00  4.40           H  
ATOM  10541  HA  SER A 682     -78.013  35.206   7.305  1.00  4.40           H  
ATOM  10542 1HB  SER A 682     -78.769  37.360   8.079  1.00  4.40           H  
ATOM  10543 2HB  SER A 682     -79.558  36.101   9.018  1.00  4.40           H  
ATOM  10544  HG  SER A 682     -77.222  37.474   9.775  1.00  4.40           H  
ATOM  10545  N   GLY A 683     -75.275  35.840   8.744  1.00  5.51           N  
ATOM  10546  CA  GLY A 683     -73.918  36.364   8.670  1.00  5.51           C  
ATOM  10547  C   GLY A 683     -73.133  35.518   7.684  1.00  5.51           C  
ATOM  10548  O   GLY A 683     -73.712  34.999   6.731  1.00  5.51           O  
ATOM  10549  H   GLY A 683     -75.468  35.081   9.376  1.00  5.51           H  
ATOM  10550 1HA  GLY A 683     -73.935  37.403   8.341  1.00  5.51           H  
ATOM  10551 2HA  GLY A 683     -73.445  36.334   9.649  1.00  5.51           H  
ATOM  10552  N   LYS A 684     -71.819  35.398   7.863  1.00  6.63           N  
ATOM  10553  CA  LYS A 684     -71.057  34.652   6.868  1.00  6.63           C  
ATOM  10554  C   LYS A 684     -70.586  33.286   7.364  1.00  6.63           C  
ATOM  10555  O   LYS A 684     -70.023  33.139   8.452  1.00  6.63           O  
ATOM  10556  CB  LYS A 684     -69.863  35.485   6.408  1.00  6.63           C  
ATOM  10557  CG  LYS A 684     -70.250  36.874   5.862  1.00  6.63           C  
ATOM  10558  CD  LYS A 684     -71.132  36.780   4.612  1.00  6.63           C  
ATOM  10559  CE  LYS A 684     -71.434  38.169   4.039  1.00  6.63           C  
ATOM  10560  NZ  LYS A 684     -72.373  38.109   2.875  1.00  6.63           N  
ATOM  10561  H   LYS A 684     -71.362  35.825   8.656  1.00  6.63           H  
ATOM  10562  HA  LYS A 684     -71.695  34.478   6.001  1.00  6.63           H  
ATOM  10563 1HB  LYS A 684     -69.167  35.623   7.236  1.00  6.63           H  
ATOM  10564 2HB  LYS A 684     -69.337  34.958   5.620  1.00  6.63           H  
ATOM  10565 1HG  LYS A 684     -70.789  37.429   6.631  1.00  6.63           H  
ATOM  10566 2HG  LYS A 684     -69.344  37.425   5.613  1.00  6.63           H  
ATOM  10567 1HD  LYS A 684     -70.627  36.182   3.852  1.00  6.63           H  
ATOM  10568 2HD  LYS A 684     -72.077  36.293   4.864  1.00  6.63           H  
ATOM  10569 1HE  LYS A 684     -71.880  38.784   4.820  1.00  6.63           H  
ATOM  10570 2HE  LYS A 684     -70.501  38.631   3.715  1.00  6.63           H  
ATOM  10571 1HZ  LYS A 684     -72.544  39.045   2.533  1.00  6.63           H  
ATOM  10572 2HZ  LYS A 684     -71.969  37.551   2.137  1.00  6.63           H  
ATOM  10573 3HZ  LYS A 684     -73.248  37.693   3.172  1.00  6.63           H  
ATOM  10574  N   LYS A 685     -70.672  32.298   6.478  1.00  7.66           N  
ATOM  10575  CA  LYS A 685     -70.240  30.935   6.793  1.00  7.66           C  
ATOM  10576  C   LYS A 685     -68.750  30.790   6.548  1.00  7.66           C  
ATOM  10577  O   LYS A 685     -68.146  29.751   6.786  1.00  7.66           O  
ATOM  10578  CB  LYS A 685     -71.069  29.922   6.009  1.00  7.66           C  
ATOM  10579  CG  LYS A 685     -72.533  29.930   6.443  1.00  7.66           C  
ATOM  10580  CD  LYS A 685     -73.378  28.938   5.699  1.00  7.66           C  
ATOM  10581  CE  LYS A 685     -74.826  29.001   6.179  1.00  7.66           C  
ATOM  10582  NZ  LYS A 685     -75.705  28.066   5.431  1.00  7.66           N  
ATOM  10583  H   LYS A 685     -71.112  32.478   5.585  1.00  7.66           H  
ATOM  10584  HA  LYS A 685     -70.413  30.757   7.852  1.00  7.66           H  
ATOM  10585 1HB  LYS A 685     -71.016  30.136   4.941  1.00  7.66           H  
ATOM  10586 2HB  LYS A 685     -70.669  28.919   6.167  1.00  7.66           H  
ATOM  10587 1HG  LYS A 685     -72.585  29.686   7.497  1.00  7.66           H  
ATOM  10588 2HG  LYS A 685     -72.951  30.928   6.302  1.00  7.66           H  
ATOM  10589 1HD  LYS A 685     -73.335  29.140   4.627  1.00  7.66           H  
ATOM  10590 2HD  LYS A 685     -72.996  27.937   5.885  1.00  7.66           H  
ATOM  10591 1HE  LYS A 685     -74.856  28.743   7.235  1.00  7.66           H  
ATOM  10592 2HE  LYS A 685     -75.201  30.019   6.054  1.00  7.66           H  
ATOM  10593 1HZ  LYS A 685     -76.649  28.139   5.784  1.00  7.66           H  
ATOM  10594 2HZ  LYS A 685     -75.695  28.306   4.449  1.00  7.66           H  
ATOM  10595 3HZ  LYS A 685     -75.369  27.119   5.552  1.00  7.66           H  
ATOM  10596  N   LYS A 686     -68.141  31.899   6.150  1.00  8.55           N  
ATOM  10597  CA  LYS A 686     -66.716  32.012   5.903  1.00  8.55           C  
ATOM  10598  C   LYS A 686     -65.911  31.724   7.171  1.00  8.55           C  
ATOM  10599  O   LYS A 686     -64.712  31.452   7.094  1.00  8.55           O  
ATOM  10600  CB  LYS A 686     -66.370  33.407   5.385  1.00  8.55           C  
ATOM  10601  CG  LYS A 686     -66.890  33.714   3.986  1.00  8.55           C  
ATOM  10602  CD  LYS A 686     -66.487  35.120   3.544  1.00  8.55           C  
ATOM  10603  CE  LYS A 686     -66.973  35.425   2.134  1.00  8.55           C  
ATOM  10604  NZ  LYS A 686     -66.558  36.786   1.689  1.00  8.55           N  
ATOM  10605  H   LYS A 686     -68.713  32.712   5.997  1.00  8.55           H  
ATOM  10606  HA  LYS A 686     -66.434  31.274   5.151  1.00  8.55           H  
ATOM  10607 1HB  LYS A 686     -66.774  34.157   6.067  1.00  8.55           H  
ATOM  10608 2HB  LYS A 686     -65.287  33.529   5.373  1.00  8.55           H  
ATOM  10609 1HG  LYS A 686     -66.481  32.991   3.281  1.00  8.55           H  
ATOM  10610 2HG  LYS A 686     -67.975  33.632   3.974  1.00  8.55           H  
ATOM  10611 1HD  LYS A 686     -66.916  35.851   4.233  1.00  8.55           H  
ATOM  10612 2HD  LYS A 686     -65.402  35.213   3.572  1.00  8.55           H  
ATOM  10613 1HE  LYS A 686     -66.564  34.687   1.447  1.00  8.55           H  
ATOM  10614 2HE  LYS A 686     -68.062  35.364   2.113  1.00  8.55           H  
ATOM  10615 1HZ  LYS A 686     -66.897  36.953   0.752  1.00  8.55           H  
ATOM  10616 2HZ  LYS A 686     -66.940  37.479   2.314  1.00  8.55           H  
ATOM  10617 3HZ  LYS A 686     -65.550  36.847   1.696  1.00  8.55           H  
ATOM  10618  N   SER A 687     -66.565  31.786   8.344  1.00  9.26           N  
ATOM  10619  CA  SER A 687     -65.884  31.522   9.611  1.00  9.26           C  
ATOM  10620  C   SER A 687     -65.283  30.100   9.718  1.00  9.26           C  
ATOM  10621  O   SER A 687     -64.399  29.882  10.548  1.00  9.26           O  
ATOM  10622  CB  SER A 687     -66.839  31.754  10.772  1.00  9.26           C  
ATOM  10623  OG  SER A 687     -67.869  30.804  10.788  1.00  9.26           O  
ATOM  10624  H   SER A 687     -67.562  32.035   8.354  1.00  9.26           H  
ATOM  10625  HA  SER A 687     -65.064  32.235   9.698  1.00  9.26           H  
ATOM  10626 1HB  SER A 687     -66.290  31.712  11.712  1.00  9.26           H  
ATOM  10627 2HB  SER A 687     -67.269  32.751  10.688  1.00  9.26           H  
ATOM  10628  HG  SER A 687     -68.522  31.131  11.428  1.00  9.26           H  
ATOM  10629  N   ASN A 688     -65.756  29.135   8.910  1.00  9.79           N  
ATOM  10630  CA  ASN A 688     -65.183  27.779   8.948  1.00  9.79           C  
ATOM  10631  C   ASN A 688     -65.539  26.959   7.704  1.00  9.79           C  
ATOM  10632  O   ASN A 688     -66.402  27.319   6.915  1.00  9.79           O  
ATOM  10633  CB  ASN A 688     -65.610  27.024  10.218  1.00  9.79           C  
ATOM  10634  CG  ASN A 688     -64.610  25.909  10.680  1.00  9.79           C  
ATOM  10635  OD1 ASN A 688     -63.935  25.259   9.877  1.00  9.79           O  
ATOM  10636  ND2 ASN A 688     -64.544  25.684  11.940  1.00  9.79           N  
ATOM  10637  H   ASN A 688     -66.500  29.359   8.245  1.00  9.79           H  
ATOM  10638  HA  ASN A 688     -64.096  27.876   8.962  1.00  9.79           H  
ATOM  10639 1HB  ASN A 688     -65.738  27.727  11.043  1.00  9.79           H  
ATOM  10640 2HB  ASN A 688     -66.584  26.561  10.043  1.00  9.79           H  
ATOM  10641 1HD2 ASN A 688     -63.925  24.977  12.293  1.00  9.79           H  
ATOM  10642 2HD2 ASN A 688     -65.103  26.217  12.570  1.00  9.79           H  
ATOM  10643  N   LYS A 689     -64.897  25.807   7.573  1.00 10.13           N  
ATOM  10644  CA  LYS A 689     -65.183  24.861   6.510  1.00 10.13           C  
ATOM  10645  C   LYS A 689     -65.979  23.699   7.092  1.00 10.13           C  
ATOM  10646  O   LYS A 689     -66.789  23.078   6.412  1.00 10.13           O  
ATOM  10647  CB  LYS A 689     -63.885  24.366   5.872  1.00 10.13           C  
ATOM  10648  CG  LYS A 689     -63.009  25.481   5.276  1.00 10.13           C  
ATOM  10649  CD  LYS A 689     -63.721  26.236   4.154  1.00 10.13           C  
ATOM  10650  CE  LYS A 689     -62.803  27.283   3.520  1.00 10.13           C  
ATOM  10651  NZ  LYS A 689     -63.499  28.069   2.461  1.00 10.13           N  
ATOM  10652  H   LYS A 689     -64.192  25.575   8.253  1.00 10.13           H  
ATOM  10653  HA  LYS A 689     -65.796  25.346   5.747  1.00 10.13           H  
ATOM  10654 1HB  LYS A 689     -63.295  23.833   6.621  1.00 10.13           H  
ATOM  10655 2HB  LYS A 689     -64.120  23.660   5.077  1.00 10.13           H  
ATOM  10656 1HG  LYS A 689     -62.742  26.189   6.061  1.00 10.13           H  
ATOM  10657 2HG  LYS A 689     -62.093  25.046   4.879  1.00 10.13           H  
ATOM  10658 1HD  LYS A 689     -64.045  25.531   3.387  1.00 10.13           H  
ATOM  10659 2HD  LYS A 689     -64.606  26.737   4.558  1.00 10.13           H  
ATOM  10660 1HE  LYS A 689     -62.456  27.967   4.294  1.00 10.13           H  
ATOM  10661 2HE  LYS A 689     -61.942  26.782   3.078  1.00 10.13           H  
ATOM  10662 1HZ  LYS A 689     -62.861  28.748   2.069  1.00 10.13           H  
ATOM  10663 2HZ  LYS A 689     -63.817  27.447   1.731  1.00 10.13           H  
ATOM  10664 3HZ  LYS A 689     -64.292  28.546   2.869  1.00 10.13           H  
ATOM  10665  N   ASP A 690     -65.798  23.451   8.393  1.00 10.28           N  
ATOM  10666  CA  ASP A 690     -66.476  22.339   9.072  1.00 10.28           C  
ATOM  10667  C   ASP A 690     -67.996  22.459   8.965  1.00 10.28           C  
ATOM  10668  O   ASP A 690     -68.712  21.459   8.901  1.00 10.28           O  
ATOM  10669  CB  ASP A 690     -66.138  22.316  10.572  1.00 10.28           C  
ATOM  10670  CG  ASP A 690     -64.719  21.863  10.940  1.00 10.28           C  
ATOM  10671  OD1 ASP A 690     -64.031  21.309  10.112  1.00 10.28           O  
ATOM  10672  OD2 ASP A 690     -64.342  22.092  12.075  1.00 10.28           O  
ATOM  10673  H   ASP A 690     -65.136  24.024   8.909  1.00 10.28           H  
ATOM  10674  HA  ASP A 690     -66.165  21.403   8.609  1.00 10.28           H  
ATOM  10675 1HB  ASP A 690     -66.293  23.313  10.983  1.00 10.28           H  
ATOM  10676 2HB  ASP A 690     -66.846  21.660  11.079  1.00 10.28           H  
ATOM  10677  N   GLU A 691     -68.468  23.702   8.963  1.00 10.25           N  
ATOM  10678  CA  GLU A 691     -69.882  24.037   8.938  1.00 10.25           C  
ATOM  10679  C   GLU A 691     -70.449  24.310   7.535  1.00 10.25           C  
ATOM  10680  O   GLU A 691     -71.620  24.687   7.423  1.00 10.25           O  
ATOM  10681  CB  GLU A 691     -70.112  25.277   9.802  1.00 10.25           C  
ATOM  10682  CG  GLU A 691     -69.718  25.126  11.285  1.00 10.25           C  
ATOM  10683  CD  GLU A 691     -70.525  24.095  12.042  1.00 10.25           C  
ATOM  10684  OE1 GLU A 691     -71.689  23.940  11.755  1.00 10.25           O  
ATOM  10685  OE2 GLU A 691     -69.967  23.459  12.908  1.00 10.25           O  
ATOM  10686  H   GLU A 691     -67.797  24.453   8.990  1.00 10.25           H  
ATOM  10687  HA  GLU A 691     -70.434  23.199   9.364  1.00 10.25           H  
ATOM  10688 1HB  GLU A 691     -69.534  26.105   9.387  1.00 10.25           H  
ATOM  10689 2HB  GLU A 691     -71.163  25.557   9.758  1.00 10.25           H  
ATOM  10690 1HG  GLU A 691     -68.664  24.846  11.333  1.00 10.25           H  
ATOM  10691 2HG  GLU A 691     -69.824  26.093  11.778  1.00 10.25           H  
ATOM  10692  N   PHE A 692     -69.637  24.185   6.479  1.00 10.09           N  
ATOM  10693  CA  PHE A 692     -70.122  24.526   5.143  1.00 10.09           C  
ATOM  10694  C   PHE A 692     -69.189  24.028   4.040  1.00 10.09           C  
ATOM  10695  O   PHE A 692     -69.339  22.900   3.569  1.00 10.09           O  
ATOM  10696  OXT PHE A 692     -68.494  24.845   3.437  1.00 10.09           O  
ATOM  10697  CB  PHE A 692     -70.314  26.051   5.038  1.00 10.09           C  
ATOM  10698  CG  PHE A 692     -70.947  26.530   3.768  1.00 10.09           C  
ATOM  10699  CD1 PHE A 692     -72.305  26.351   3.551  1.00 10.09           C  
ATOM  10700  CD2 PHE A 692     -70.205  27.195   2.810  1.00 10.09           C  
ATOM  10701  CE1 PHE A 692     -72.905  26.814   2.396  1.00 10.09           C  
ATOM  10702  CE2 PHE A 692     -70.802  27.663   1.653  1.00 10.09           C  
ATOM  10703  CZ  PHE A 692     -72.154  27.469   1.447  1.00 10.09           C  
ATOM  10704  H   PHE A 692     -68.685  23.836   6.592  1.00 10.09           H  
ATOM  10705  HA  PHE A 692     -71.092  24.047   5.003  1.00 10.09           H  
ATOM  10706 1HB  PHE A 692     -70.918  26.411   5.860  1.00 10.09           H  
ATOM  10707 2HB  PHE A 692     -69.340  26.537   5.131  1.00 10.09           H  
ATOM  10708  HD1 PHE A 692     -72.896  25.833   4.308  1.00 10.09           H  
ATOM  10709  HD2 PHE A 692     -69.138  27.351   2.979  1.00 10.09           H  
ATOM  10710  HE1 PHE A 692     -73.971  26.661   2.234  1.00 10.09           H  
ATOM  10711  HE2 PHE A 692     -70.206  28.185   0.904  1.00 10.09           H  
ATOM  10712  HZ  PHE A 692     -72.624  27.836   0.535  1.00 10.09           H  
ENDMDL

REMARK ID 639536 DOMAINID 633160 MODEL 4 2024-11-02_00000181_1_19
MODEL     4
ATOM      1  N   MET A   1       2.992   1.212   0.209  1.00  4.14           N  
ATOM      2  CA  MET A   1       1.861   1.365  -0.700  1.00  4.14           C  
ATOM      3  C   MET A   1       0.609   1.633   0.124  1.00  4.14           C  
ATOM      4  O   MET A   1       0.554   2.639   0.830  1.00  4.14           O  
ATOM      5  CB  MET A   1       1.708   0.125  -1.583  1.00  4.14           C  
ATOM      6  CG  MET A   1       2.877  -0.113  -2.521  1.00  4.14           C  
ATOM      7  SD  MET A   1       2.586  -1.460  -3.678  1.00  4.14           S  
ATOM      8  CE  MET A   1       2.598  -2.869  -2.584  1.00  4.14           C  
ATOM      9 1H   MET A   1       3.528   0.395  -0.048  1.00  4.14           H  
ATOM     10 2H   MET A   1       3.580   2.031   0.161  1.00  4.14           H  
ATOM     11 3H   MET A   1       2.643   1.104   1.150  1.00  4.14           H  
ATOM     12  HA  MET A   1       2.035   2.232  -1.335  1.00  4.14           H  
ATOM     13 1HB  MET A   1       1.606  -0.762  -0.960  1.00  4.14           H  
ATOM     14 2HB  MET A   1       0.814   0.213  -2.197  1.00  4.14           H  
ATOM     15 1HG  MET A   1       3.083   0.789  -3.085  1.00  4.14           H  
ATOM     16 2HG  MET A   1       3.763  -0.353  -1.935  1.00  4.14           H  
ATOM     17 1HE  MET A   1       2.433  -3.775  -3.154  1.00  4.14           H  
ATOM     18 2HE  MET A   1       3.563  -2.928  -2.079  1.00  4.14           H  
ATOM     19 3HE  MET A   1       1.806  -2.758  -1.841  1.00  4.14           H  
ATOM     20  N   ALA A   2      -0.361   0.704   0.067  1.00  3.95           N  
ATOM     21  CA  ALA A   2      -1.637   0.750   0.804  1.00  3.95           C  
ATOM     22  C   ALA A   2      -2.628   1.729   0.205  1.00  3.95           C  
ATOM     23  O   ALA A   2      -2.260   2.653  -0.512  1.00  3.95           O  
ATOM     24  CB  ALA A   2      -1.440   1.120   2.281  1.00  3.95           C  
ATOM     25  H   ALA A   2      -0.231  -0.094  -0.536  1.00  3.95           H  
ATOM     26  HA  ALA A   2      -2.074  -0.248   0.754  1.00  3.95           H  
ATOM     27 1HB  ALA A   2      -2.403   1.086   2.788  1.00  3.95           H  
ATOM     28 2HB  ALA A   2      -0.768   0.403   2.748  1.00  3.95           H  
ATOM     29 3HB  ALA A   2      -1.038   2.111   2.405  1.00  3.95           H  
ATOM     30  N   CYS A   3      -3.898   1.562   0.581  1.00  3.78           N  
ATOM     31  CA  CYS A   3      -5.000   2.424   0.133  1.00  3.78           C  
ATOM     32  C   CYS A   3      -4.996   3.784   0.855  1.00  3.78           C  
ATOM     33  O   CYS A   3      -5.864   4.629   0.651  1.00  3.78           O  
ATOM     34  CB  CYS A   3      -6.340   1.705   0.328  1.00  3.78           C  
ATOM     35  SG  CYS A   3      -6.574   0.266  -0.785  1.00  3.78           S  
ATOM     36  H   CYS A   3      -4.126   0.785   1.183  1.00  3.78           H  
ATOM     37  HA  CYS A   3      -4.880   2.608  -0.938  1.00  3.78           H  
ATOM     38 1HB  CYS A   3      -6.426   1.361   1.355  1.00  3.78           H  
ATOM     39 2HB  CYS A   3      -7.158   2.405   0.138  1.00  3.78           H  
ATOM     40  HG  CYS A   3      -6.840   1.064  -1.869  1.00  3.78           H  
ATOM     41  N   LYS A   4      -3.997   3.982   1.714  1.00  3.63           N  
ATOM     42  CA  LYS A   4      -3.770   5.232   2.420  1.00  3.63           C  
ATOM     43  C   LYS A   4      -2.862   6.148   1.591  1.00  3.63           C  
ATOM     44  O   LYS A   4      -2.585   7.282   1.983  1.00  3.63           O  
ATOM     45  CB  LYS A   4      -3.145   4.979   3.787  1.00  3.63           C  
ATOM     46  CG  LYS A   4      -4.044   4.240   4.760  1.00  3.63           C  
ATOM     47  CD  LYS A   4      -3.370   4.073   6.112  1.00  3.63           C  
ATOM     48  CE  LYS A   4      -4.281   3.367   7.104  1.00  3.63           C  
ATOM     49  NZ  LYS A   4      -3.625   3.190   8.429  1.00  3.63           N  
ATOM     50  H   LYS A   4      -3.339   3.233   1.850  1.00  3.63           H  
ATOM     51  HA  LYS A   4      -4.725   5.739   2.556  1.00  3.63           H  
ATOM     52 1HB  LYS A   4      -2.230   4.397   3.663  1.00  3.63           H  
ATOM     53 2HB  LYS A   4      -2.869   5.931   4.240  1.00  3.63           H  
ATOM     54 1HG  LYS A   4      -4.972   4.799   4.891  1.00  3.63           H  
ATOM     55 2HG  LYS A   4      -4.288   3.257   4.357  1.00  3.63           H  
ATOM     56 1HD  LYS A   4      -2.455   3.492   5.992  1.00  3.63           H  
ATOM     57 2HD  LYS A   4      -3.108   5.054   6.509  1.00  3.63           H  
ATOM     58 1HE  LYS A   4      -5.189   3.954   7.234  1.00  3.63           H  
ATOM     59 2HE  LYS A   4      -4.548   2.387   6.708  1.00  3.63           H  
ATOM     60 1HZ  LYS A   4      -4.259   2.719   9.059  1.00  3.63           H  
ATOM     61 2HZ  LYS A   4      -2.787   2.636   8.319  1.00  3.63           H  
ATOM     62 3HZ  LYS A   4      -3.383   4.094   8.808  1.00  3.63           H  
ATOM     63  N   ASP A   5      -2.421   5.645   0.438  1.00  3.47           N  
ATOM     64  CA  ASP A   5      -1.532   6.322  -0.494  1.00  3.47           C  
ATOM     65  C   ASP A   5      -1.834   5.734  -1.873  1.00  3.47           C  
ATOM     66  O   ASP A   5      -2.915   5.181  -2.054  1.00  3.47           O  
ATOM     67  CB  ASP A   5      -0.067   6.070  -0.081  1.00  3.47           C  
ATOM     68  CG  ASP A   5       0.936   7.160  -0.516  1.00  3.47           C  
ATOM     69  OD1 ASP A   5       1.090   7.327  -1.707  1.00  3.47           O  
ATOM     70  OD2 ASP A   5       1.528   7.794   0.326  1.00  3.47           O  
ATOM     71  H   ASP A   5      -2.676   4.692   0.180  1.00  3.47           H  
ATOM     72  HA  ASP A   5      -1.748   7.390  -0.501  1.00  3.47           H  
ATOM     73 1HB  ASP A   5      -0.015   5.975   1.004  1.00  3.47           H  
ATOM     74 2HB  ASP A   5       0.255   5.109  -0.493  1.00  3.47           H  
ATOM     75  N   LYS A   6      -0.901   5.857  -2.828  1.00  3.26           N  
ATOM     76  CA  LYS A   6      -1.073   5.331  -4.188  1.00  3.26           C  
ATOM     77  C   LYS A   6      -2.204   6.042  -4.976  1.00  3.26           C  
ATOM     78  O   LYS A   6      -3.092   6.652  -4.383  1.00  3.26           O  
ATOM     79  CB  LYS A   6      -1.294   3.796  -4.103  1.00  3.26           C  
ATOM     80  CG  LYS A   6      -0.075   3.021  -3.559  1.00  3.26           C  
ATOM     81  CD  LYS A   6       1.041   2.962  -4.611  1.00  3.26           C  
ATOM     82  CE  LYS A   6       0.617   2.045  -5.744  1.00  3.26           C  
ATOM     83  NZ  LYS A   6       1.603   1.959  -6.875  1.00  3.26           N  
ATOM     84  H   LYS A   6      -0.040   6.351  -2.594  1.00  3.26           H  
ATOM     85  HA  LYS A   6      -0.132   5.502  -4.705  1.00  3.26           H  
ATOM     86 1HB  LYS A   6      -2.133   3.541  -3.472  1.00  3.26           H  
ATOM     87 2HB  LYS A   6      -1.532   3.391  -5.075  1.00  3.26           H  
ATOM     88 1HG  LYS A   6       0.296   3.534  -2.672  1.00  3.26           H  
ATOM     89 2HG  LYS A   6      -0.371   2.023  -3.274  1.00  3.26           H  
ATOM     90 1HD  LYS A   6       1.230   3.961  -5.006  1.00  3.26           H  
ATOM     91 2HD  LYS A   6       1.954   2.586  -4.167  1.00  3.26           H  
ATOM     92 1HE  LYS A   6       0.459   1.045  -5.352  1.00  3.26           H  
ATOM     93 2HE  LYS A   6      -0.311   2.417  -6.120  1.00  3.26           H  
ATOM     94 1HZ  LYS A   6       1.188   1.340  -7.603  1.00  3.26           H  
ATOM     95 2HZ  LYS A   6       1.751   2.862  -7.284  1.00  3.26           H  
ATOM     96 3HZ  LYS A   6       2.479   1.586  -6.559  1.00  3.26           H  
ATOM     97  N   PRO A   7      -2.141   6.075  -6.325  1.00  2.97           N  
ATOM     98  CA  PRO A   7      -3.142   6.656  -7.205  1.00  2.97           C  
ATOM     99  C   PRO A   7      -4.428   5.849  -7.199  1.00  2.97           C  
ATOM    100  O   PRO A   7      -4.414   4.644  -6.926  1.00  2.97           O  
ATOM    101  CB  PRO A   7      -2.448   6.633  -8.570  1.00  2.97           C  
ATOM    102  CG  PRO A   7      -1.440   5.523  -8.476  1.00  2.97           C  
ATOM    103  CD  PRO A   7      -0.961   5.557  -7.044  1.00  2.97           C  
ATOM    104  HA  PRO A   7      -3.337   7.691  -6.884  1.00  2.97           H  
ATOM    105 1HB  PRO A   7      -3.189   6.468  -9.364  1.00  2.97           H  
ATOM    106 2HB  PRO A   7      -1.984   7.611  -8.768  1.00  2.97           H  
ATOM    107 1HG  PRO A   7      -1.902   4.560  -8.741  1.00  2.97           H  
ATOM    108 2HG  PRO A   7      -0.627   5.685  -9.199  1.00  2.97           H  
ATOM    109 1HD  PRO A   7      -0.712   4.556  -6.766  1.00  2.97           H  
ATOM    110 2HD  PRO A   7      -0.109   6.246  -6.944  1.00  2.97           H  
ATOM    111  N   ARG A   8      -5.533   6.506  -7.562  1.00  2.62           N  
ATOM    112  CA  ARG A   8      -6.839   5.852  -7.639  1.00  2.62           C  
ATOM    113  C   ARG A   8      -6.837   4.534  -8.406  1.00  2.62           C  
ATOM    114  O   ARG A   8      -7.478   3.577  -7.984  1.00  2.62           O  
ATOM    115  CB  ARG A   8      -7.875   6.760  -8.276  1.00  2.62           C  
ATOM    116  CG  ARG A   8      -9.267   6.139  -8.339  1.00  2.62           C  
ATOM    117  CD  ARG A   8     -10.270   7.055  -8.936  1.00  2.62           C  
ATOM    118  NE  ARG A   8     -11.587   6.440  -8.997  1.00  2.62           N  
ATOM    119  CZ  ARG A   8     -12.677   7.004  -9.550  1.00  2.62           C  
ATOM    120  NH1 ARG A   8     -12.600   8.200 -10.093  1.00  2.62           N  
ATOM    121  NH2 ARG A   8     -13.828   6.354  -9.548  1.00  2.62           N  
ATOM    122  H   ARG A   8      -5.472   7.493  -7.771  1.00  2.62           H  
ATOM    123  HA  ARG A   8      -7.164   5.652  -6.618  1.00  2.62           H  
ATOM    124 1HB  ARG A   8      -7.947   7.690  -7.716  1.00  2.62           H  
ATOM    125 2HB  ARG A   8      -7.574   7.006  -9.293  1.00  2.62           H  
ATOM    126 1HG  ARG A   8      -9.223   5.238  -8.951  1.00  2.62           H  
ATOM    127 2HG  ARG A   8      -9.595   5.872  -7.331  1.00  2.62           H  
ATOM    128 1HD  ARG A   8     -10.343   7.960  -8.333  1.00  2.62           H  
ATOM    129 2HD  ARG A   8      -9.967   7.315  -9.949  1.00  2.62           H  
ATOM    130  HE  ARG A   8     -11.692   5.521  -8.589  1.00  2.62           H  
ATOM    131 1HH1 ARG A   8     -11.722   8.699 -10.095  1.00  2.62           H  
ATOM    132 2HH1 ARG A   8     -13.420   8.620 -10.506  1.00  2.62           H  
ATOM    133 1HH2 ARG A   8     -13.891   5.436  -9.131  1.00  2.62           H  
ATOM    134 2HH2 ARG A   8     -14.646   6.777  -9.961  1.00  2.62           H  
ATOM    135  N   GLY A   9      -6.136   4.462  -9.535  1.00  2.25           N  
ATOM    136  CA  GLY A   9      -6.139   3.215 -10.292  1.00  2.25           C  
ATOM    137  C   GLY A   9      -5.670   2.055  -9.414  1.00  2.25           C  
ATOM    138  O   GLY A   9      -6.400   1.081  -9.199  1.00  2.25           O  
ATOM    139  H   GLY A   9      -5.608   5.259  -9.855  1.00  2.25           H  
ATOM    140 1HA  GLY A   9      -7.145   3.014 -10.662  1.00  2.25           H  
ATOM    141 2HA  GLY A   9      -5.485   3.311 -11.158  1.00  2.25           H  
ATOM    142  N   ASP A  10      -4.454   2.170  -8.875  1.00  1.92           N  
ATOM    143  CA  ASP A  10      -3.906   1.108  -8.044  1.00  1.92           C  
ATOM    144  C   ASP A  10      -4.777   0.872  -6.815  1.00  1.92           C  
ATOM    145  O   ASP A  10      -4.956  -0.271  -6.390  1.00  1.92           O  
ATOM    146  CB  ASP A  10      -2.486   1.427  -7.609  1.00  1.92           C  
ATOM    147  CG  ASP A  10      -1.445   1.348  -8.750  1.00  1.92           C  
ATOM    148  OD1 ASP A  10      -1.783   0.872  -9.810  1.00  1.92           O  
ATOM    149  OD2 ASP A  10      -0.281   1.714  -8.510  1.00  1.92           O  
ATOM    150  H   ASP A  10      -3.910   3.003  -9.049  1.00  1.92           H  
ATOM    151  HA  ASP A  10      -3.885   0.189  -8.628  1.00  1.92           H  
ATOM    152 1HB  ASP A  10      -2.479   2.436  -7.192  1.00  1.92           H  
ATOM    153 2HB  ASP A  10      -2.196   0.742  -6.820  1.00  1.92           H  
ATOM    154  N   ASP A  11      -5.356   1.947  -6.265  1.00  1.66           N  
ATOM    155  CA  ASP A  11      -6.215   1.837  -5.093  1.00  1.66           C  
ATOM    156  C   ASP A  11      -7.368   0.904  -5.384  1.00  1.66           C  
ATOM    157  O   ASP A  11      -7.641  -0.011  -4.605  1.00  1.66           O  
ATOM    158  CB  ASP A  11      -6.744   3.208  -4.679  1.00  1.66           C  
ATOM    159  CG  ASP A  11      -7.588   3.195  -3.431  1.00  1.66           C  
ATOM    160  OD1 ASP A  11      -7.077   2.799  -2.424  1.00  1.66           O  
ATOM    161  OD2 ASP A  11      -8.727   3.613  -3.479  1.00  1.66           O  
ATOM    162  H   ASP A  11      -5.173   2.874  -6.655  1.00  1.66           H  
ATOM    163  HA  ASP A  11      -5.639   1.430  -4.268  1.00  1.66           H  
ATOM    164 1HB  ASP A  11      -5.905   3.899  -4.548  1.00  1.66           H  
ATOM    165 2HB  ASP A  11      -7.359   3.595  -5.477  1.00  1.66           H  
ATOM    166  N   LEU A  12      -8.022   1.102  -6.525  1.00  1.47           N  
ATOM    167  CA  LEU A  12      -9.149   0.267  -6.889  1.00  1.47           C  
ATOM    168  C   LEU A  12      -8.711  -1.178  -7.051  1.00  1.47           C  
ATOM    169  O   LEU A  12      -9.416  -2.090  -6.619  1.00  1.47           O  
ATOM    170  CB  LEU A  12      -9.778   0.787  -8.177  1.00  1.47           C  
ATOM    171  CG  LEU A  12     -10.487   2.144  -8.038  1.00  1.47           C  
ATOM    172  CD1 LEU A  12     -10.898   2.641  -9.410  1.00  1.47           C  
ATOM    173  CD2 LEU A  12     -11.679   1.992  -7.117  1.00  1.47           C  
ATOM    174  H   LEU A  12      -7.744   1.872  -7.136  1.00  1.47           H  
ATOM    175  HA  LEU A  12      -9.887   0.321  -6.096  1.00  1.47           H  
ATOM    176 1HB  LEU A  12      -8.989   0.897  -8.924  1.00  1.47           H  
ATOM    177 2HB  LEU A  12     -10.499   0.056  -8.537  1.00  1.47           H  
ATOM    178  HG  LEU A  12      -9.802   2.869  -7.607  1.00  1.47           H  
ATOM    179 1HD1 LEU A  12     -11.389   3.600  -9.318  1.00  1.47           H  
ATOM    180 2HD1 LEU A  12     -10.007   2.745 -10.033  1.00  1.47           H  
ATOM    181 3HD1 LEU A  12     -11.581   1.928  -9.866  1.00  1.47           H  
ATOM    182 1HD2 LEU A  12     -12.176   2.955  -7.006  1.00  1.47           H  
ATOM    183 2HD2 LEU A  12     -12.375   1.267  -7.537  1.00  1.47           H  
ATOM    184 3HD2 LEU A  12     -11.338   1.647  -6.144  1.00  1.47           H  
ATOM    185  N   HIS A  13      -7.521  -1.398  -7.601  1.00  1.35           N  
ATOM    186  CA  HIS A  13      -7.052  -2.765  -7.780  1.00  1.35           C  
ATOM    187  C   HIS A  13      -6.771  -3.423  -6.416  1.00  1.35           C  
ATOM    188  O   HIS A  13      -7.114  -4.592  -6.187  1.00  1.35           O  
ATOM    189  CB  HIS A  13      -5.797  -2.779  -8.654  1.00  1.35           C  
ATOM    190  CG  HIS A  13      -6.034  -2.461 -10.141  1.00  1.35           C  
ATOM    191  ND1 HIS A  13      -6.615  -3.354 -11.001  1.00  1.35           N  
ATOM    192  CD2 HIS A  13      -5.727  -1.372 -10.895  1.00  1.35           C  
ATOM    193  CE1 HIS A  13      -6.678  -2.831 -12.212  1.00  1.35           C  
ATOM    194  NE2 HIS A  13      -6.169  -1.618 -12.173  1.00  1.35           N  
ATOM    195  H   HIS A  13      -6.968  -0.606  -7.941  1.00  1.35           H  
ATOM    196  HA  HIS A  13      -7.817  -3.349  -8.282  1.00  1.35           H  
ATOM    197 1HB  HIS A  13      -5.069  -2.075  -8.262  1.00  1.35           H  
ATOM    198 2HB  HIS A  13      -5.372  -3.753  -8.591  1.00  1.35           H  
ATOM    199  HD1 HIS A  13      -6.857  -4.303 -10.801  1.00  1.35           H  
ATOM    200  HD2 HIS A  13      -5.247  -0.434 -10.676  1.00  1.35           H  
ATOM    201  HE1 HIS A  13      -7.121  -3.403 -13.033  1.00  1.35           H  
ATOM    202  N   PHE A  14      -6.207  -2.659  -5.470  1.00  1.29           N  
ATOM    203  CA  PHE A  14      -5.952  -3.226  -4.148  1.00  1.29           C  
ATOM    204  C   PHE A  14      -7.283  -3.572  -3.497  1.00  1.29           C  
ATOM    205  O   PHE A  14      -7.432  -4.640  -2.894  1.00  1.29           O  
ATOM    206  CB  PHE A  14      -5.209  -2.245  -3.232  1.00  1.29           C  
ATOM    207  CG  PHE A  14      -3.752  -2.018  -3.559  1.00  1.29           C  
ATOM    208  CD1 PHE A  14      -3.301  -0.739  -3.808  1.00  1.29           C  
ATOM    209  CD2 PHE A  14      -2.840  -3.063  -3.626  1.00  1.29           C  
ATOM    210  CE1 PHE A  14      -2.001  -0.492  -4.117  1.00  1.29           C  
ATOM    211  CE2 PHE A  14      -1.516  -2.814  -3.938  1.00  1.29           C  
ATOM    212  CZ  PHE A  14      -1.106  -1.518  -4.187  1.00  1.29           C  
ATOM    213  H   PHE A  14      -5.933  -1.699  -5.684  1.00  1.29           H  
ATOM    214  HA  PHE A  14      -5.366  -4.138  -4.258  1.00  1.29           H  
ATOM    215 1HB  PHE A  14      -5.712  -1.280  -3.283  1.00  1.29           H  
ATOM    216 2HB  PHE A  14      -5.279  -2.589  -2.203  1.00  1.29           H  
ATOM    217  HD1 PHE A  14      -4.005   0.078  -3.758  1.00  1.29           H  
ATOM    218  HD2 PHE A  14      -3.177  -4.083  -3.435  1.00  1.29           H  
ATOM    219  HE1 PHE A  14      -1.690   0.522  -4.314  1.00  1.29           H  
ATOM    220  HE2 PHE A  14      -0.802  -3.634  -3.996  1.00  1.29           H  
ATOM    221  HZ  PHE A  14      -0.083  -1.314  -4.442  1.00  1.29           H  
ATOM    222  N   LEU A  15      -8.271  -2.690  -3.678  1.00  1.26           N  
ATOM    223  CA  LEU A  15      -9.596  -2.894  -3.126  1.00  1.26           C  
ATOM    224  C   LEU A  15     -10.271  -4.113  -3.724  1.00  1.26           C  
ATOM    225  O   LEU A  15     -10.925  -4.859  -3.006  1.00  1.26           O  
ATOM    226  CB  LEU A  15     -10.445  -1.647  -3.328  1.00  1.26           C  
ATOM    227  CG  LEU A  15     -10.026  -0.459  -2.485  1.00  1.26           C  
ATOM    228  CD1 LEU A  15     -10.800   0.754  -2.919  1.00  1.26           C  
ATOM    229  CD2 LEU A  15     -10.266  -0.783  -1.018  1.00  1.26           C  
ATOM    230  H   LEU A  15      -8.080  -1.827  -4.187  1.00  1.26           H  
ATOM    231  HA  LEU A  15      -9.498  -3.051  -2.059  1.00  1.26           H  
ATOM    232 1HB  LEU A  15     -10.384  -1.353  -4.367  1.00  1.26           H  
ATOM    233 2HB  LEU A  15     -11.464  -1.880  -3.100  1.00  1.26           H  
ATOM    234  HG  LEU A  15      -8.976  -0.257  -2.631  1.00  1.26           H  
ATOM    235 1HD1 LEU A  15     -10.488   1.614  -2.320  1.00  1.26           H  
ATOM    236 2HD1 LEU A  15     -10.589   0.957  -3.960  1.00  1.26           H  
ATOM    237 3HD1 LEU A  15     -11.864   0.580  -2.786  1.00  1.26           H  
ATOM    238 1HD2 LEU A  15      -9.957   0.069  -0.411  1.00  1.26           H  
ATOM    239 2HD2 LEU A  15     -11.318  -0.983  -0.856  1.00  1.26           H  
ATOM    240 3HD2 LEU A  15      -9.687  -1.654  -0.742  1.00  1.26           H  
ATOM    241  N   LEU A  16     -10.076  -4.378  -5.017  1.00  1.25           N  
ATOM    242  CA  LEU A  16     -10.707  -5.559  -5.591  1.00  1.25           C  
ATOM    243  C   LEU A  16     -10.204  -6.825  -4.900  1.00  1.25           C  
ATOM    244  O   LEU A  16     -10.997  -7.729  -4.595  1.00  1.25           O  
ATOM    245  CB  LEU A  16     -10.424  -5.650  -7.099  1.00  1.25           C  
ATOM    246  CG  LEU A  16     -11.120  -4.626  -7.987  1.00  1.25           C  
ATOM    247  CD1 LEU A  16     -10.567  -4.738  -9.413  1.00  1.25           C  
ATOM    248  CD2 LEU A  16     -12.614  -4.888  -7.959  1.00  1.25           C  
ATOM    249  H   LEU A  16      -9.544  -3.731  -5.600  1.00  1.25           H  
ATOM    250  HA  LEU A  16     -11.781  -5.483  -5.438  1.00  1.25           H  
ATOM    251 1HB  LEU A  16      -9.350  -5.536  -7.251  1.00  1.25           H  
ATOM    252 2HB  LEU A  16     -10.718  -6.630  -7.452  1.00  1.25           H  
ATOM    253  HG  LEU A  16     -10.928  -3.631  -7.623  1.00  1.25           H  
ATOM    254 1HD1 LEU A  16     -11.059  -4.009 -10.053  1.00  1.25           H  
ATOM    255 2HD1 LEU A  16      -9.499  -4.547  -9.409  1.00  1.25           H  
ATOM    256 3HD1 LEU A  16     -10.750  -5.743  -9.803  1.00  1.25           H  
ATOM    257 1HD2 LEU A  16     -13.120  -4.159  -8.590  1.00  1.25           H  
ATOM    258 2HD2 LEU A  16     -12.812  -5.894  -8.334  1.00  1.25           H  
ATOM    259 3HD2 LEU A  16     -12.978  -4.799  -6.935  1.00  1.25           H  
ATOM    260  N   ILE A  17      -8.901  -6.889  -4.610  1.00  1.25           N  
ATOM    261  CA  ILE A  17      -8.373  -8.062  -3.912  1.00  1.25           C  
ATOM    262  C   ILE A  17      -8.900  -8.132  -2.486  1.00  1.25           C  
ATOM    263  O   ILE A  17      -9.348  -9.185  -2.033  1.00  1.25           O  
ATOM    264  CB  ILE A  17      -6.848  -8.139  -3.972  1.00  1.25           C  
ATOM    265  CG1 ILE A  17      -6.448  -8.426  -5.419  1.00  1.25           C  
ATOM    266  CG2 ILE A  17      -6.340  -9.227  -3.031  1.00  1.25           C  
ATOM    267  CD1 ILE A  17      -5.002  -8.291  -5.710  1.00  1.25           C  
ATOM    268  H   ILE A  17      -8.282  -6.120  -4.893  1.00  1.25           H  
ATOM    269  HA  ILE A  17      -8.732  -8.949  -4.428  1.00  1.25           H  
ATOM    270  HB  ILE A  17      -6.423  -7.171  -3.693  1.00  1.25           H  
ATOM    271 1HG1 ILE A  17      -6.743  -9.450  -5.662  1.00  1.25           H  
ATOM    272 2HG1 ILE A  17      -6.993  -7.746  -6.067  1.00  1.25           H  
ATOM    273 1HG2 ILE A  17      -5.256  -9.283  -3.085  1.00  1.25           H  
ATOM    274 2HG2 ILE A  17      -6.642  -8.988  -2.016  1.00  1.25           H  
ATOM    275 3HG2 ILE A  17      -6.767 -10.189  -3.322  1.00  1.25           H  
ATOM    276 1HD1 ILE A  17      -4.840  -8.535  -6.749  1.00  1.25           H  
ATOM    277 2HD1 ILE A  17      -4.677  -7.267  -5.515  1.00  1.25           H  
ATOM    278 3HD1 ILE A  17      -4.438  -8.980  -5.090  1.00  1.25           H  
ATOM    279  N   ILE A  18      -8.912  -7.002  -1.793  1.00  1.25           N  
ATOM    280  CA  ILE A  18      -9.409  -6.968  -0.425  1.00  1.25           C  
ATOM    281  C   ILE A  18     -10.856  -7.436  -0.369  1.00  1.25           C  
ATOM    282  O   ILE A  18     -11.231  -8.240   0.486  1.00  1.25           O  
ATOM    283  CB  ILE A  18      -9.304  -5.538   0.124  1.00  1.25           C  
ATOM    284  CG1 ILE A  18      -7.818  -5.167   0.310  1.00  1.25           C  
ATOM    285  CG2 ILE A  18     -10.092  -5.401   1.410  1.00  1.25           C  
ATOM    286  CD1 ILE A  18      -7.567  -3.680   0.528  1.00  1.25           C  
ATOM    287  H   ILE A  18      -8.539  -6.149  -2.215  1.00  1.25           H  
ATOM    288  HA  ILE A  18      -8.804  -7.630   0.187  1.00  1.25           H  
ATOM    289  HB  ILE A  18      -9.714  -4.853  -0.607  1.00  1.25           H  
ATOM    290 1HG1 ILE A  18      -7.434  -5.707   1.174  1.00  1.25           H  
ATOM    291 2HG1 ILE A  18      -7.262  -5.489  -0.568  1.00  1.25           H  
ATOM    292 1HG2 ILE A  18     -10.022  -4.376   1.769  1.00  1.25           H  
ATOM    293 2HG2 ILE A  18     -11.129  -5.643   1.214  1.00  1.25           H  
ATOM    294 3HG2 ILE A  18      -9.695  -6.080   2.163  1.00  1.25           H  
ATOM    295 1HD1 ILE A  18      -6.500  -3.508   0.655  1.00  1.25           H  
ATOM    296 2HD1 ILE A  18      -7.914  -3.126  -0.335  1.00  1.25           H  
ATOM    297 3HD1 ILE A  18      -8.097  -3.343   1.416  1.00  1.25           H  
ATOM    298  N   PHE A  19     -11.673  -6.948  -1.291  1.00  1.26           N  
ATOM    299  CA  PHE A  19     -13.073  -7.314  -1.344  1.00  1.26           C  
ATOM    300  C   PHE A  19     -13.238  -8.808  -1.611  1.00  1.26           C  
ATOM    301  O   PHE A  19     -14.097  -9.459  -1.009  1.00  1.26           O  
ATOM    302  CB  PHE A  19     -13.769  -6.503  -2.425  1.00  1.26           C  
ATOM    303  CG  PHE A  19     -13.816  -5.038  -2.095  1.00  1.26           C  
ATOM    304  CD1 PHE A  19     -13.578  -4.601  -0.797  1.00  1.26           C  
ATOM    305  CD2 PHE A  19     -14.070  -4.095  -3.080  1.00  1.26           C  
ATOM    306  CE1 PHE A  19     -13.597  -3.258  -0.492  1.00  1.26           C  
ATOM    307  CE2 PHE A  19     -14.095  -2.749  -2.775  1.00  1.26           C  
ATOM    308  CZ  PHE A  19     -13.858  -2.331  -1.480  1.00  1.26           C  
ATOM    309  H   PHE A  19     -11.314  -6.285  -1.972  1.00  1.26           H  
ATOM    310  HA  PHE A  19     -13.527  -7.082  -0.382  1.00  1.26           H  
ATOM    311 1HB  PHE A  19     -13.233  -6.624  -3.369  1.00  1.26           H  
ATOM    312 2HB  PHE A  19     -14.785  -6.863  -2.568  1.00  1.26           H  
ATOM    313  HD1 PHE A  19     -13.371  -5.331  -0.020  1.00  1.26           H  
ATOM    314  HD2 PHE A  19     -14.248  -4.427  -4.102  1.00  1.26           H  
ATOM    315  HE1 PHE A  19     -13.406  -2.930   0.529  1.00  1.26           H  
ATOM    316  HE2 PHE A  19     -14.294  -2.016  -3.555  1.00  1.26           H  
ATOM    317  HZ  PHE A  19     -13.872  -1.270  -1.240  1.00  1.26           H  
ATOM    318  N   THR A  20     -12.391  -9.368  -2.485  1.00  1.27           N  
ATOM    319  CA  THR A  20     -12.441 -10.790  -2.819  1.00  1.27           C  
ATOM    320  C   THR A  20     -12.192 -11.619  -1.549  1.00  1.27           C  
ATOM    321  O   THR A  20     -12.940 -12.555  -1.232  1.00  1.27           O  
ATOM    322  CB  THR A  20     -11.370 -11.111  -3.902  1.00  1.27           C  
ATOM    323  OG1 THR A  20     -11.652 -10.331  -5.085  1.00  1.27           O  
ATOM    324  CG2 THR A  20     -11.360 -12.600  -4.275  1.00  1.27           C  
ATOM    325  H   THR A  20     -11.707  -8.784  -2.971  1.00  1.27           H  
ATOM    326  HA  THR A  20     -13.431 -11.030  -3.205  1.00  1.27           H  
ATOM    327  HB  THR A  20     -10.390 -10.844  -3.526  1.00  1.27           H  
ATOM    328  HG1 THR A  20     -11.575  -9.371  -4.858  1.00  1.27           H  
ATOM    329 1HG2 THR A  20     -10.595 -12.781  -5.032  1.00  1.27           H  
ATOM    330 2HG2 THR A  20     -11.136 -13.196  -3.389  1.00  1.27           H  
ATOM    331 3HG2 THR A  20     -12.328 -12.879  -4.668  1.00  1.27           H  
ATOM    332  N   ILE A  21     -11.180 -11.212  -0.781  1.00  1.28           N  
ATOM    333  CA  ILE A  21     -10.804 -11.895   0.452  1.00  1.28           C  
ATOM    334  C   ILE A  21     -11.915 -11.816   1.493  1.00  1.28           C  
ATOM    335  O   ILE A  21     -12.297 -12.836   2.089  1.00  1.28           O  
ATOM    336  CB  ILE A  21      -9.555 -11.224   1.047  1.00  1.28           C  
ATOM    337  CG1 ILE A  21      -8.378 -11.453   0.148  1.00  1.28           C  
ATOM    338  CG2 ILE A  21      -9.272 -11.773   2.439  1.00  1.28           C  
ATOM    339  CD1 ILE A  21      -7.204 -10.569   0.481  1.00  1.28           C  
ATOM    340  H   ILE A  21     -10.615 -10.424  -1.105  1.00  1.28           H  
ATOM    341  HA  ILE A  21     -10.595 -12.938   0.229  1.00  1.28           H  
ATOM    342  HB  ILE A  21      -9.715 -10.152   1.109  1.00  1.28           H  
ATOM    343 1HG1 ILE A  21      -8.085 -12.486   0.231  1.00  1.28           H  
ATOM    344 2HG1 ILE A  21      -8.672 -11.266  -0.884  1.00  1.28           H  
ATOM    345 1HG2 ILE A  21      -8.391 -11.283   2.848  1.00  1.28           H  
ATOM    346 2HG2 ILE A  21     -10.126 -11.579   3.088  1.00  1.28           H  
ATOM    347 3HG2 ILE A  21      -9.097 -12.849   2.380  1.00  1.28           H  
ATOM    348 1HD1 ILE A  21      -6.400 -10.770  -0.199  1.00  1.28           H  
ATOM    349 2HD1 ILE A  21      -7.501  -9.533   0.379  1.00  1.28           H  
ATOM    350 3HD1 ILE A  21      -6.881 -10.754   1.500  1.00  1.28           H  
ATOM    351  N   LEU A  22     -12.442 -10.607   1.696  1.00  1.29           N  
ATOM    352  CA  LEU A  22     -13.493 -10.375   2.671  1.00  1.29           C  
ATOM    353  C   LEU A  22     -14.776 -11.100   2.310  1.00  1.29           C  
ATOM    354  O   LEU A  22     -15.472 -11.608   3.189  1.00  1.29           O  
ATOM    355  CB  LEU A  22     -13.786  -8.880   2.776  1.00  1.29           C  
ATOM    356  CG  LEU A  22     -12.679  -8.025   3.384  1.00  1.29           C  
ATOM    357  CD1 LEU A  22     -13.068  -6.563   3.251  1.00  1.29           C  
ATOM    358  CD2 LEU A  22     -12.465  -8.422   4.821  1.00  1.29           C  
ATOM    359  H   LEU A  22     -12.080  -9.812   1.166  1.00  1.29           H  
ATOM    360  HA  LEU A  22     -13.149 -10.740   3.636  1.00  1.29           H  
ATOM    361 1HB  LEU A  22     -13.973  -8.503   1.769  1.00  1.29           H  
ATOM    362 2HB  LEU A  22     -14.687  -8.741   3.368  1.00  1.29           H  
ATOM    363  HG  LEU A  22     -11.757  -8.181   2.839  1.00  1.29           H  
ATOM    364 1HD1 LEU A  22     -12.280  -5.939   3.667  1.00  1.29           H  
ATOM    365 2HD1 LEU A  22     -13.206  -6.325   2.200  1.00  1.29           H  
ATOM    366 3HD1 LEU A  22     -13.997  -6.383   3.789  1.00  1.29           H  
ATOM    367 1HD2 LEU A  22     -11.671  -7.812   5.249  1.00  1.29           H  
ATOM    368 2HD2 LEU A  22     -13.386  -8.268   5.383  1.00  1.29           H  
ATOM    369 3HD2 LEU A  22     -12.182  -9.474   4.866  1.00  1.29           H  
ATOM    370  N   SER A  23     -15.086 -11.158   1.014  1.00  1.30           N  
ATOM    371  CA  SER A  23     -16.292 -11.813   0.547  1.00  1.30           C  
ATOM    372  C   SER A  23     -16.265 -13.299   0.848  1.00  1.30           C  
ATOM    373  O   SER A  23     -17.276 -13.867   1.267  1.00  1.30           O  
ATOM    374  CB  SER A  23     -16.450 -11.615  -0.947  1.00  1.30           C  
ATOM    375  OG  SER A  23     -16.652 -10.262  -1.254  1.00  1.30           O  
ATOM    376  H   SER A  23     -14.490 -10.704   0.326  1.00  1.30           H  
ATOM    377  HA  SER A  23     -17.145 -11.370   1.058  1.00  1.30           H  
ATOM    378 1HB  SER A  23     -15.557 -11.977  -1.457  1.00  1.30           H  
ATOM    379 2HB  SER A  23     -17.292 -12.204  -1.302  1.00  1.30           H  
ATOM    380  HG  SER A  23     -15.798  -9.825  -1.048  1.00  1.30           H  
ATOM    381  N   CYS A  24     -15.113 -13.947   0.657  1.00  1.29           N  
ATOM    382  CA  CYS A  24     -15.070 -15.371   0.934  1.00  1.29           C  
ATOM    383  C   CYS A  24     -15.076 -15.652   2.420  1.00  1.29           C  
ATOM    384  O   CYS A  24     -15.830 -16.513   2.888  1.00  1.29           O  
ATOM    385  CB  CYS A  24     -13.837 -16.036   0.339  1.00  1.29           C  
ATOM    386  SG  CYS A  24     -13.874 -17.859   0.500  1.00  1.29           S  
ATOM    387  H   CYS A  24     -14.294 -13.465   0.288  1.00  1.29           H  
ATOM    388  HA  CYS A  24     -15.953 -15.834   0.488  1.00  1.29           H  
ATOM    389 1HB  CYS A  24     -13.755 -15.780  -0.709  1.00  1.29           H  
ATOM    390 2HB  CYS A  24     -12.940 -15.663   0.842  1.00  1.29           H  
ATOM    391  N   SER A  25     -14.228 -14.957   3.184  1.00  1.26           N  
ATOM    392  CA  SER A  25     -14.171 -15.241   4.606  1.00  1.26           C  
ATOM    393  C   SER A  25     -13.991 -16.740   4.837  1.00  1.26           C  
ATOM    394  O   SER A  25     -13.082 -17.359   4.289  1.00  1.26           O  
ATOM    395  CB  SER A  25     -15.431 -14.730   5.290  1.00  1.26           C  
ATOM    396  OG  SER A  25     -15.325 -14.831   6.685  1.00  1.26           O  
ATOM    397  H   SER A  25     -13.627 -14.234   2.779  1.00  1.26           H  
ATOM    398  HA  SER A  25     -13.310 -14.722   5.029  1.00  1.26           H  
ATOM    399 1HB  SER A  25     -15.583 -13.684   5.011  1.00  1.26           H  
ATOM    400 2HB  SER A  25     -16.306 -15.277   4.950  1.00  1.26           H  
ATOM    401  HG  SER A  25     -14.589 -14.262   6.934  1.00  1.26           H  
ATOM    402  N   LEU A  26     -14.869 -17.312   5.652  1.00  1.21           N  
ATOM    403  CA  LEU A  26     -14.845 -18.734   5.983  1.00  1.21           C  
ATOM    404  C   LEU A  26     -15.922 -19.535   5.227  1.00  1.21           C  
ATOM    405  O   LEU A  26     -16.283 -20.639   5.638  1.00  1.21           O  
ATOM    406  CB  LEU A  26     -15.041 -18.903   7.488  1.00  1.21           C  
ATOM    407  CG  LEU A  26     -13.993 -18.200   8.346  1.00  1.21           C  
ATOM    408  CD1 LEU A  26     -14.293 -18.430   9.814  1.00  1.21           C  
ATOM    409  CD2 LEU A  26     -12.639 -18.693   7.969  1.00  1.21           C  
ATOM    410  H   LEU A  26     -15.576 -16.722   6.076  1.00  1.21           H  
ATOM    411  HA  LEU A  26     -13.869 -19.135   5.707  1.00  1.21           H  
ATOM    412 1HB  LEU A  26     -16.016 -18.503   7.758  1.00  1.21           H  
ATOM    413 2HB  LEU A  26     -15.022 -19.964   7.731  1.00  1.21           H  
ATOM    414  HG  LEU A  26     -14.043 -17.125   8.163  1.00  1.21           H  
ATOM    415 1HD1 LEU A  26     -13.552 -17.911  10.422  1.00  1.21           H  
ATOM    416 2HD1 LEU A  26     -15.286 -18.045  10.045  1.00  1.21           H  
ATOM    417 3HD1 LEU A  26     -14.257 -19.497  10.029  1.00  1.21           H  
ATOM    418 1HD2 LEU A  26     -11.897 -18.173   8.565  1.00  1.21           H  
ATOM    419 2HD2 LEU A  26     -12.573 -19.764   8.148  1.00  1.21           H  
ATOM    420 3HD2 LEU A  26     -12.473 -18.488   6.920  1.00  1.21           H  
ATOM    421  N   THR A  27     -16.441 -18.964   4.139  1.00  1.14           N  
ATOM    422  CA  THR A  27     -17.518 -19.536   3.325  1.00  1.14           C  
ATOM    423  C   THR A  27     -17.257 -20.899   2.691  1.00  1.14           C  
ATOM    424  O   THR A  27     -18.169 -21.725   2.616  1.00  1.14           O  
ATOM    425  CB  THR A  27     -17.882 -18.577   2.172  1.00  1.14           C  
ATOM    426  OG1 THR A  27     -18.344 -17.340   2.715  1.00  1.14           O  
ATOM    427  CG2 THR A  27     -18.954 -19.172   1.275  1.00  1.14           C  
ATOM    428  H   THR A  27     -16.081 -18.057   3.846  1.00  1.14           H  
ATOM    429  HA  THR A  27     -18.390 -19.641   3.969  1.00  1.14           H  
ATOM    430  HB  THR A  27     -16.992 -18.389   1.563  1.00  1.14           H  
ATOM    431  HG1 THR A  27     -17.558 -16.795   2.934  1.00  1.14           H  
ATOM    432 1HG2 THR A  27     -19.176 -18.471   0.475  1.00  1.14           H  
ATOM    433 2HG2 THR A  27     -18.595 -20.097   0.853  1.00  1.14           H  
ATOM    434 3HG2 THR A  27     -19.852 -19.360   1.854  1.00  1.14           H  
ATOM    435  N   ALA A  28     -16.061 -21.121   2.156  1.00  1.06           N  
ATOM    436  CA  ALA A  28     -15.816 -22.348   1.405  1.00  1.06           C  
ATOM    437  C   ALA A  28     -14.351 -22.758   1.326  1.00  1.06           C  
ATOM    438  O   ALA A  28     -13.448 -21.949   1.525  1.00  1.06           O  
ATOM    439  CB  ALA A  28     -16.343 -22.155   0.019  1.00  1.06           C  
ATOM    440  H   ALA A  28     -15.334 -20.427   2.259  1.00  1.06           H  
ATOM    441  HA  ALA A  28     -16.349 -23.165   1.894  1.00  1.06           H  
ATOM    442 1HB  ALA A  28     -16.177 -23.019  -0.548  1.00  1.06           H  
ATOM    443 2HB  ALA A  28     -17.393 -21.921   0.051  1.00  1.06           H  
ATOM    444 3HB  ALA A  28     -15.818 -21.353  -0.398  1.00  1.06           H  
ATOM    445  N   SER A  29     -14.138 -24.038   0.996  1.00  0.99           N  
ATOM    446  CA  SER A  29     -12.813 -24.631   0.805  1.00  0.99           C  
ATOM    447  C   SER A  29     -12.729 -25.338  -0.555  1.00  0.99           C  
ATOM    448  O   SER A  29     -13.452 -26.296  -0.805  1.00  0.99           O  
ATOM    449  CB  SER A  29     -12.570 -25.632   1.928  1.00  0.99           C  
ATOM    450  OG  SER A  29     -11.352 -26.309   1.787  1.00  0.99           O  
ATOM    451  H   SER A  29     -14.940 -24.658   0.894  1.00  0.99           H  
ATOM    452  HA  SER A  29     -12.058 -23.846   0.840  1.00  0.99           H  
ATOM    453 1HB  SER A  29     -12.583 -25.109   2.882  1.00  0.99           H  
ATOM    454 2HB  SER A  29     -13.386 -26.353   1.941  1.00  0.99           H  
ATOM    455  HG  SER A  29     -10.653 -25.655   1.978  1.00  0.99           H  
ATOM    456  N   ALA A  30     -11.861 -24.853  -1.440  1.00  0.93           N  
ATOM    457  CA  ALA A  30     -11.732 -25.407  -2.795  1.00  0.93           C  
ATOM    458  C   ALA A  30     -11.299 -26.855  -2.759  1.00  0.93           C  
ATOM    459  O   ALA A  30     -10.629 -27.296  -1.821  1.00  0.93           O  
ATOM    460  CB  ALA A  30     -10.735 -24.640  -3.618  1.00  0.93           C  
ATOM    461  H   ALA A  30     -11.277 -24.075  -1.174  1.00  0.93           H  
ATOM    462  HA  ALA A  30     -12.710 -25.353  -3.279  1.00  0.93           H  
ATOM    463 1HB  ALA A  30     -10.685 -25.070  -4.615  1.00  0.93           H  
ATOM    464 2HB  ALA A  30     -11.031 -23.619  -3.690  1.00  0.93           H  
ATOM    465 3HB  ALA A  30      -9.765 -24.714  -3.150  1.00  0.93           H  
ATOM    466  N   THR A  31     -11.655 -27.595  -3.795  1.00  0.89           N  
ATOM    467  CA  THR A  31     -11.287 -28.990  -3.855  1.00  0.89           C  
ATOM    468  C   THR A  31      -9.813 -29.117  -4.146  1.00  0.89           C  
ATOM    469  O   THR A  31      -9.179 -28.159  -4.588  1.00  0.89           O  
ATOM    470  CB  THR A  31     -12.066 -29.693  -4.968  1.00  0.89           C  
ATOM    471  OG1 THR A  31     -11.716 -29.081  -6.227  1.00  0.89           O  
ATOM    472  CG2 THR A  31     -13.564 -29.540  -4.736  1.00  0.89           C  
ATOM    473  H   THR A  31     -12.182 -27.182  -4.573  1.00  0.89           H  
ATOM    474  HA  THR A  31     -11.505 -29.458  -2.894  1.00  0.89           H  
ATOM    475  HB  THR A  31     -11.801 -30.747  -4.993  1.00  0.89           H  
ATOM    476  HG1 THR A  31     -12.090 -28.156  -6.229  1.00  0.89           H  
ATOM    477 1HG2 THR A  31     -14.112 -30.029  -5.539  1.00  0.89           H  
ATOM    478 2HG2 THR A  31     -13.835 -29.990  -3.783  1.00  0.89           H  
ATOM    479 3HG2 THR A  31     -13.819 -28.474  -4.720  1.00  0.89           H  
ATOM    480  N   VAL A  32      -9.276 -30.315  -3.964  1.00  0.86           N  
ATOM    481  CA  VAL A  32      -7.869 -30.536  -4.237  1.00  0.86           C  
ATOM    482  C   VAL A  32      -7.529 -30.285  -5.692  1.00  0.86           C  
ATOM    483  O   VAL A  32      -6.514 -29.659  -5.993  1.00  0.86           O  
ATOM    484  CB  VAL A  32      -7.467 -31.959  -3.864  1.00  0.86           C  
ATOM    485  CG1 VAL A  32      -6.062 -32.218  -4.347  1.00  0.86           C  
ATOM    486  CG2 VAL A  32      -7.571 -32.132  -2.360  1.00  0.86           C  
ATOM    487  H   VAL A  32      -9.845 -31.069  -3.607  1.00  0.86           H  
ATOM    488  HA  VAL A  32      -7.291 -29.845  -3.622  1.00  0.86           H  
ATOM    489  HB  VAL A  32      -8.126 -32.668  -4.362  1.00  0.86           H  
ATOM    490 1HG1 VAL A  32      -5.769 -33.236  -4.094  1.00  0.86           H  
ATOM    491 2HG1 VAL A  32      -6.028 -32.089  -5.427  1.00  0.86           H  
ATOM    492 3HG1 VAL A  32      -5.376 -31.514  -3.875  1.00  0.86           H  
ATOM    493 1HG2 VAL A  32      -7.287 -33.150  -2.090  1.00  0.86           H  
ATOM    494 2HG2 VAL A  32      -6.905 -31.425  -1.865  1.00  0.86           H  
ATOM    495 3HG2 VAL A  32      -8.598 -31.946  -2.042  1.00  0.86           H  
ATOM    496  N   SER A  33      -8.374 -30.755  -6.608  1.00  0.84           N  
ATOM    497  CA  SER A  33      -8.087 -30.529  -8.014  1.00  0.84           C  
ATOM    498  C   SER A  33      -8.057 -29.036  -8.317  1.00  0.84           C  
ATOM    499  O   SER A  33      -7.160 -28.563  -9.025  1.00  0.84           O  
ATOM    500  CB  SER A  33      -9.126 -31.206  -8.887  1.00  0.84           C  
ATOM    501  OG  SER A  33      -9.054 -32.605  -8.773  1.00  0.84           O  
ATOM    502  H   SER A  33      -9.204 -31.255  -6.327  1.00  0.84           H  
ATOM    503  HA  SER A  33      -7.105 -30.947  -8.240  1.00  0.84           H  
ATOM    504 1HB  SER A  33     -10.120 -30.863  -8.595  1.00  0.84           H  
ATOM    505 2HB  SER A  33      -8.973 -30.912  -9.925  1.00  0.84           H  
ATOM    506  HG  SER A  33      -9.717 -32.954  -9.377  1.00  0.84           H  
ATOM    507  N   GLU A  34      -9.009 -28.278  -7.758  1.00  0.83           N  
ATOM    508  CA  GLU A  34      -9.004 -26.845  -8.011  1.00  0.83           C  
ATOM    509  C   GLU A  34      -7.782 -26.161  -7.402  1.00  0.83           C  
ATOM    510  O   GLU A  34      -7.156 -25.308  -8.041  1.00  0.83           O  
ATOM    511  CB  GLU A  34     -10.258 -26.223  -7.439  1.00  0.83           C  
ATOM    512  CG  GLU A  34     -11.544 -26.537  -8.157  1.00  0.83           C  
ATOM    513  CD  GLU A  34     -12.712 -26.048  -7.381  1.00  0.83           C  
ATOM    514  OE1 GLU A  34     -12.779 -26.387  -6.217  1.00  0.83           O  
ATOM    515  OE2 GLU A  34     -13.507 -25.289  -7.902  1.00  0.83           O  
ATOM    516  H   GLU A  34      -9.744 -28.686  -7.170  1.00  0.83           H  
ATOM    517  HA  GLU A  34      -8.986 -26.691  -9.087  1.00  0.83           H  
ATOM    518 1HB  GLU A  34     -10.374 -26.565  -6.415  1.00  0.83           H  
ATOM    519 2HB  GLU A  34     -10.144 -25.172  -7.404  1.00  0.83           H  
ATOM    520 1HG  GLU A  34     -11.545 -26.086  -9.132  1.00  0.83           H  
ATOM    521 2HG  GLU A  34     -11.619 -27.611  -8.301  1.00  0.83           H  
ATOM    522  N   ALA A  35      -7.406 -26.575  -6.189  1.00  0.82           N  
ATOM    523  CA  ALA A  35      -6.248 -26.000  -5.536  1.00  0.82           C  
ATOM    524  C   ALA A  35      -5.001 -26.273  -6.349  1.00  0.82           C  
ATOM    525  O   ALA A  35      -4.179 -25.375  -6.554  1.00  0.82           O  
ATOM    526  CB  ALA A  35      -6.091 -26.582  -4.143  1.00  0.82           C  
ATOM    527  H   ALA A  35      -7.958 -27.280  -5.700  1.00  0.82           H  
ATOM    528  HA  ALA A  35      -6.390 -24.923  -5.479  1.00  0.82           H  
ATOM    529 1HB  ALA A  35      -5.226 -26.137  -3.654  1.00  0.82           H  
ATOM    530 2HB  ALA A  35      -6.993 -26.377  -3.560  1.00  0.82           H  
ATOM    531 3HB  ALA A  35      -5.951 -27.660  -4.222  1.00  0.82           H  
ATOM    532  N   ASN A  36      -4.892 -27.498  -6.872  1.00  0.82           N  
ATOM    533  CA  ASN A  36      -3.751 -27.872  -7.681  1.00  0.82           C  
ATOM    534  C   ASN A  36      -3.701 -27.054  -8.958  1.00  0.82           C  
ATOM    535  O   ASN A  36      -2.621 -26.653  -9.398  1.00  0.82           O  
ATOM    536  CB  ASN A  36      -3.760 -29.361  -7.980  1.00  0.82           C  
ATOM    537  CG  ASN A  36      -3.355 -30.214  -6.789  1.00  0.82           C  
ATOM    538  OD1 ASN A  36      -2.748 -29.733  -5.822  1.00  0.82           O  
ATOM    539  ND2 ASN A  36      -3.644 -31.488  -6.866  1.00  0.82           N  
ATOM    540  H   ASN A  36      -5.605 -28.199  -6.673  1.00  0.82           H  
ATOM    541  HA  ASN A  36      -2.847 -27.650  -7.120  1.00  0.82           H  
ATOM    542 1HB  ASN A  36      -4.767 -29.651  -8.284  1.00  0.82           H  
ATOM    543 2HB  ASN A  36      -3.093 -29.570  -8.813  1.00  0.82           H  
ATOM    544 1HD2 ASN A  36      -3.364 -32.108  -6.130  1.00  0.82           H  
ATOM    545 2HD2 ASN A  36      -4.124 -31.844  -7.667  1.00  0.82           H  
ATOM    546  N   ALA A  37      -4.866 -26.762  -9.547  1.00  0.82           N  
ATOM    547  CA  ALA A  37      -4.893 -25.951 -10.754  1.00  0.82           C  
ATOM    548  C   ALA A  37      -4.304 -24.573 -10.484  1.00  0.82           C  
ATOM    549  O   ALA A  37      -3.506 -24.058 -11.274  1.00  0.82           O  
ATOM    550  CB  ALA A  37      -6.312 -25.799 -11.250  1.00  0.82           C  
ATOM    551  H   ALA A  37      -5.737 -27.139  -9.170  1.00  0.82           H  
ATOM    552  HA  ALA A  37      -4.286 -26.445 -11.510  1.00  0.82           H  
ATOM    553 1HB  ALA A  37      -6.325 -25.201 -12.142  1.00  0.82           H  
ATOM    554 2HB  ALA A  37      -6.743 -26.777 -11.456  1.00  0.82           H  
ATOM    555 3HB  ALA A  37      -6.878 -25.309 -10.488  1.00  0.82           H  
ATOM    556  N   LEU A  38      -4.624 -24.002  -9.327  1.00  0.82           N  
ATOM    557  CA  LEU A  38      -4.078 -22.693  -9.016  1.00  0.82           C  
ATOM    558  C   LEU A  38      -2.594 -22.748  -8.709  1.00  0.82           C  
ATOM    559  O   LEU A  38      -1.842 -21.857  -9.122  1.00  0.82           O  
ATOM    560  CB  LEU A  38      -4.820 -22.054  -7.859  1.00  0.82           C  
ATOM    561  CG  LEU A  38      -5.982 -21.148  -8.206  1.00  0.82           C  
ATOM    562  CD1 LEU A  38      -7.016 -21.901  -8.942  1.00  0.82           C  
ATOM    563  CD2 LEU A  38      -6.520 -20.573  -6.925  1.00  0.82           C  
ATOM    564  H   LEU A  38      -5.285 -24.467  -8.696  1.00  0.82           H  
ATOM    565  HA  LEU A  38      -4.212 -22.066  -9.884  1.00  0.82           H  
ATOM    566 1HB  LEU A  38      -5.195 -22.851  -7.211  1.00  0.82           H  
ATOM    567 2HB  LEU A  38      -4.109 -21.463  -7.311  1.00  0.82           H  
ATOM    568  HG  LEU A  38      -5.644 -20.345  -8.849  1.00  0.82           H  
ATOM    569 1HD1 LEU A  38      -7.822 -21.218  -9.172  1.00  0.82           H  
ATOM    570 2HD1 LEU A  38      -6.601 -22.302  -9.865  1.00  0.82           H  
ATOM    571 3HD1 LEU A  38      -7.384 -22.720  -8.327  1.00  0.82           H  
ATOM    572 1HD2 LEU A  38      -7.335 -19.924  -7.119  1.00  0.82           H  
ATOM    573 2HD2 LEU A  38      -6.846 -21.375  -6.316  1.00  0.82           H  
ATOM    574 3HD2 LEU A  38      -5.740 -20.020  -6.413  1.00  0.82           H  
ATOM    575  N   LEU A  39      -2.151 -23.802  -8.026  1.00  0.83           N  
ATOM    576  CA  LEU A  39      -0.732 -23.924  -7.726  1.00  0.83           C  
ATOM    577  C   LEU A  39       0.053 -24.078  -9.020  1.00  0.83           C  
ATOM    578  O   LEU A  39       1.125 -23.485  -9.186  1.00  0.83           O  
ATOM    579  CB  LEU A  39      -0.487 -25.135  -6.836  1.00  0.83           C  
ATOM    580  CG  LEU A  39      -1.042 -25.017  -5.443  1.00  0.83           C  
ATOM    581  CD1 LEU A  39      -0.918 -26.344  -4.727  1.00  0.83           C  
ATOM    582  CD2 LEU A  39      -0.312 -23.910  -4.696  1.00  0.83           C  
ATOM    583  H   LEU A  39      -2.813 -24.506  -7.692  1.00  0.83           H  
ATOM    584  HA  LEU A  39      -0.405 -23.022  -7.213  1.00  0.83           H  
ATOM    585 1HB  LEU A  39      -0.945 -26.004  -7.304  1.00  0.83           H  
ATOM    586 2HB  LEU A  39       0.584 -25.307  -6.762  1.00  0.83           H  
ATOM    587  HG  LEU A  39      -2.081 -24.780  -5.507  1.00  0.83           H  
ATOM    588 1HD1 LEU A  39      -1.343 -26.254  -3.727  1.00  0.83           H  
ATOM    589 2HD1 LEU A  39      -1.460 -27.109  -5.281  1.00  0.83           H  
ATOM    590 3HD1 LEU A  39       0.130 -26.622  -4.655  1.00  0.83           H  
ATOM    591 1HD2 LEU A  39      -0.728 -23.829  -3.696  1.00  0.83           H  
ATOM    592 2HD2 LEU A  39       0.747 -24.147  -4.626  1.00  0.83           H  
ATOM    593 3HD2 LEU A  39      -0.441 -22.963  -5.219  1.00  0.83           H  
ATOM    594  N   LYS A  40      -0.505 -24.847  -9.959  1.00  0.84           N  
ATOM    595  CA  LYS A  40       0.138 -25.034 -11.241  1.00  0.84           C  
ATOM    596  C   LYS A  40       0.244 -23.701 -11.952  1.00  0.84           C  
ATOM    597  O   LYS A  40       1.309 -23.360 -12.460  1.00  0.84           O  
ATOM    598  CB  LYS A  40      -0.591 -26.063 -12.109  1.00  0.84           C  
ATOM    599  CG  LYS A  40       0.091 -26.332 -13.473  1.00  0.84           C  
ATOM    600  CD  LYS A  40      -0.571 -27.492 -14.233  1.00  0.84           C  
ATOM    601  CE  LYS A  40       0.193 -27.819 -15.532  1.00  0.84           C  
ATOM    602  NZ  LYS A  40       0.050 -26.745 -16.546  1.00  0.84           N  
ATOM    603  H   LYS A  40      -1.383 -25.329  -9.769  1.00  0.84           H  
ATOM    604  HA  LYS A  40       1.149 -25.403 -11.069  1.00  0.84           H  
ATOM    605 1HB  LYS A  40      -0.666 -27.005 -11.567  1.00  0.84           H  
ATOM    606 2HB  LYS A  40      -1.611 -25.718 -12.295  1.00  0.84           H  
ATOM    607 1HG  LYS A  40       0.026 -25.429 -14.088  1.00  0.84           H  
ATOM    608 2HG  LYS A  40       1.144 -26.564 -13.312  1.00  0.84           H  
ATOM    609 1HD  LYS A  40      -0.592 -28.378 -13.596  1.00  0.84           H  
ATOM    610 2HD  LYS A  40      -1.592 -27.225 -14.483  1.00  0.84           H  
ATOM    611 1HE  LYS A  40       1.250 -27.935 -15.295  1.00  0.84           H  
ATOM    612 2HE  LYS A  40      -0.179 -28.753 -15.953  1.00  0.84           H  
ATOM    613 1HZ  LYS A  40       0.570 -26.945 -17.404  1.00  0.84           H  
ATOM    614 2HZ  LYS A  40      -0.917 -26.622 -16.803  1.00  0.84           H  
ATOM    615 3HZ  LYS A  40       0.397 -25.876 -16.187  1.00  0.84           H  
ATOM    616  N   TRP A  41      -0.825 -22.898 -11.938  1.00  0.85           N  
ATOM    617  CA  TRP A  41      -0.761 -21.620 -12.634  1.00  0.85           C  
ATOM    618  C   TRP A  41       0.341 -20.770 -12.023  1.00  0.85           C  
ATOM    619  O   TRP A  41       1.177 -20.215 -12.739  1.00  0.85           O  
ATOM    620  CB  TRP A  41      -2.112 -20.904 -12.567  1.00  0.85           C  
ATOM    621  CG  TRP A  41      -2.184 -19.665 -13.377  1.00  0.85           C  
ATOM    622  CD1 TRP A  41      -2.550 -18.417 -12.997  1.00  0.85           C  
ATOM    623  CD2 TRP A  41      -1.789 -19.564 -14.742  1.00  0.85           C  
ATOM    624  NE1 TRP A  41      -2.464 -17.558 -14.062  1.00  0.85           N  
ATOM    625  CE2 TRP A  41      -1.987 -18.245 -15.131  1.00  0.85           C  
ATOM    626  CE3 TRP A  41      -1.279 -20.476 -15.656  1.00  0.85           C  
ATOM    627  CZ2 TRP A  41      -1.697 -17.821 -16.394  1.00  0.85           C  
ATOM    628  CZ3 TRP A  41      -0.987 -20.058 -16.917  1.00  0.85           C  
ATOM    629  CH2 TRP A  41      -1.187 -18.781 -17.277  1.00  0.85           C  
ATOM    630  H   TRP A  41      -1.694 -23.204 -11.496  1.00  0.85           H  
ATOM    631  HA  TRP A  41      -0.519 -21.805 -13.679  1.00  0.85           H  
ATOM    632 1HB  TRP A  41      -2.896 -21.549 -12.858  1.00  0.85           H  
ATOM    633 2HB  TRP A  41      -2.307 -20.631 -11.529  1.00  0.85           H  
ATOM    634  HD1 TRP A  41      -2.877 -18.145 -12.001  1.00  0.85           H  
ATOM    635  HE1 TRP A  41      -2.693 -16.575 -14.057  1.00  0.85           H  
ATOM    636  HE3 TRP A  41      -1.103 -21.506 -15.371  1.00  0.85           H  
ATOM    637  HZ2 TRP A  41      -1.841 -16.794 -16.700  1.00  0.85           H  
ATOM    638  HZ3 TRP A  41      -0.583 -20.785 -17.632  1.00  0.85           H  
ATOM    639  HH2 TRP A  41      -0.932 -18.523 -18.270  1.00  0.85           H  
ATOM    640  N   LYS A  42       0.403 -20.738 -10.696  1.00  0.86           N  
ATOM    641  CA  LYS A  42       1.440 -19.988 -10.011  1.00  0.86           C  
ATOM    642  C   LYS A  42       2.840 -20.431 -10.456  1.00  0.86           C  
ATOM    643  O   LYS A  42       3.733 -19.606 -10.664  1.00  0.86           O  
ATOM    644  CB  LYS A  42       1.274 -20.115  -8.500  1.00  0.86           C  
ATOM    645  CG  LYS A  42       2.283 -19.347  -7.683  1.00  0.86           C  
ATOM    646  CD  LYS A  42       1.950 -19.447  -6.209  1.00  0.86           C  
ATOM    647  CE  LYS A  42       2.202 -20.850  -5.704  1.00  0.86           C  
ATOM    648  NZ  LYS A  42       3.676 -21.162  -5.655  1.00  0.86           N  
ATOM    649  H   LYS A  42      -0.304 -21.229 -10.146  1.00  0.86           H  
ATOM    650  HA  LYS A  42       1.325 -18.950 -10.272  1.00  0.86           H  
ATOM    651 1HB  LYS A  42       0.282 -19.770  -8.225  1.00  0.86           H  
ATOM    652 2HB  LYS A  42       1.341 -21.160  -8.217  1.00  0.86           H  
ATOM    653 1HG  LYS A  42       3.280 -19.757  -7.858  1.00  0.86           H  
ATOM    654 2HG  LYS A  42       2.279 -18.312  -7.986  1.00  0.86           H  
ATOM    655 1HD  LYS A  42       2.561 -18.749  -5.632  1.00  0.86           H  
ATOM    656 2HD  LYS A  42       0.903 -19.196  -6.059  1.00  0.86           H  
ATOM    657 1HE  LYS A  42       1.769 -20.950  -4.717  1.00  0.86           H  
ATOM    658 2HE  LYS A  42       1.712 -21.563  -6.369  1.00  0.86           H  
ATOM    659 1HZ  LYS A  42       3.819 -22.105  -5.325  1.00  0.86           H  
ATOM    660 2HZ  LYS A  42       4.059 -21.076  -6.589  1.00  0.86           H  
ATOM    661 3HZ  LYS A  42       4.148 -20.512  -5.041  1.00  0.86           H  
ATOM    662  N   SER A  43       3.036 -21.739 -10.648  1.00  0.89           N  
ATOM    663  CA  SER A  43       4.346 -22.267 -11.018  1.00  0.89           C  
ATOM    664  C   SER A  43       4.790 -21.866 -12.428  1.00  0.89           C  
ATOM    665  O   SER A  43       5.955 -22.072 -12.781  1.00  0.89           O  
ATOM    666  CB  SER A  43       4.399 -23.783 -10.923  1.00  0.89           C  
ATOM    667  OG  SER A  43       3.698 -24.412 -11.964  1.00  0.89           O  
ATOM    668  H   SER A  43       2.267 -22.390 -10.473  1.00  0.89           H  
ATOM    669  HA  SER A  43       5.070 -21.867 -10.312  1.00  0.89           H  
ATOM    670 1HB  SER A  43       5.435 -24.114 -10.924  1.00  0.89           H  
ATOM    671 2HB  SER A  43       3.962 -24.081  -9.970  1.00  0.89           H  
ATOM    672  HG  SER A  43       2.855 -23.940 -12.063  1.00  0.89           H  
ATOM    673  N   THR A  44       3.882 -21.325 -13.252  1.00  0.95           N  
ATOM    674  CA  THR A  44       4.247 -20.942 -14.608  1.00  0.95           C  
ATOM    675  C   THR A  44       4.759 -19.512 -14.627  1.00  0.95           C  
ATOM    676  O   THR A  44       5.201 -19.018 -15.665  1.00  0.95           O  
ATOM    677  CB  THR A  44       3.053 -21.004 -15.591  1.00  0.95           C  
ATOM    678  OG1 THR A  44       2.073 -20.031 -15.230  1.00  0.95           O  
ATOM    679  CG2 THR A  44       2.405 -22.363 -15.563  1.00  0.95           C  
ATOM    680  H   THR A  44       2.929 -21.146 -12.934  1.00  0.95           H  
ATOM    681  HA  THR A  44       5.039 -21.601 -14.961  1.00  0.95           H  
ATOM    682  HB  THR A  44       3.404 -20.797 -16.600  1.00  0.95           H  
ATOM    683  HG1 THR A  44       1.903 -20.066 -14.263  1.00  0.95           H  
ATOM    684 1HG2 THR A  44       1.565 -22.382 -16.261  1.00  0.95           H  
ATOM    685 2HG2 THR A  44       3.130 -23.124 -15.844  1.00  0.95           H  
ATOM    686 3HG2 THR A  44       2.048 -22.555 -14.570  1.00  0.95           H  
ATOM    687  N   PHE A  45       4.642 -18.823 -13.497  1.00  1.08           N  
ATOM    688  CA  PHE A  45       5.007 -17.422 -13.429  1.00  1.08           C  
ATOM    689  C   PHE A  45       6.509 -17.228 -13.352  1.00  1.08           C  
ATOM    690  O   PHE A  45       7.249 -18.058 -12.814  1.00  1.08           O  
ATOM    691  CB  PHE A  45       4.401 -16.785 -12.185  1.00  1.08           C  
ATOM    692  CG  PHE A  45       2.931 -16.707 -12.195  1.00  1.08           C  
ATOM    693  CD1 PHE A  45       2.180 -16.922 -13.332  1.00  1.08           C  
ATOM    694  CD2 PHE A  45       2.294 -16.443 -11.030  1.00  1.08           C  
ATOM    695  CE1 PHE A  45       0.816 -16.859 -13.265  1.00  1.08           C  
ATOM    696  CE2 PHE A  45       0.925 -16.378 -10.952  1.00  1.08           C  
ATOM    697  CZ  PHE A  45       0.188 -16.582 -12.069  1.00  1.08           C  
ATOM    698  H   PHE A  45       4.289 -19.272 -12.651  1.00  1.08           H  
ATOM    699  HA  PHE A  45       4.635 -16.917 -14.320  1.00  1.08           H  
ATOM    700 1HB  PHE A  45       4.703 -17.345 -11.305  1.00  1.08           H  
ATOM    701 2HB  PHE A  45       4.791 -15.776 -12.070  1.00  1.08           H  
ATOM    702  HD1 PHE A  45       2.673 -17.146 -14.281  1.00  1.08           H  
ATOM    703  HD2 PHE A  45       2.910 -16.294 -10.162  1.00  1.08           H  
ATOM    704  HE1 PHE A  45       0.238 -17.028 -14.157  1.00  1.08           H  
ATOM    705  HE2 PHE A  45       0.434 -16.165 -10.003  1.00  1.08           H  
ATOM    706  HZ  PHE A  45      -0.886 -16.526 -12.011  1.00  1.08           H  
ATOM    707  N   THR A  46       6.963 -16.096 -13.849  1.00  1.28           N  
ATOM    708  CA  THR A  46       8.326 -15.679 -13.613  1.00  1.28           C  
ATOM    709  C   THR A  46       8.355 -15.096 -12.204  1.00  1.28           C  
ATOM    710  O   THR A  46       9.258 -15.364 -11.403  1.00  1.28           O  
ATOM    711  CB  THR A  46       8.799 -14.664 -14.658  1.00  1.28           C  
ATOM    712  OG1 THR A  46       8.756 -15.260 -15.965  1.00  1.28           O  
ATOM    713  CG2 THR A  46      10.190 -14.179 -14.355  1.00  1.28           C  
ATOM    714  H   THR A  46       6.334 -15.466 -14.332  1.00  1.28           H  
ATOM    715  HA  THR A  46       8.982 -16.547 -13.645  1.00  1.28           H  
ATOM    716  HB  THR A  46       8.133 -13.825 -14.647  1.00  1.28           H  
ATOM    717  HG1 THR A  46       9.053 -14.617 -16.619  1.00  1.28           H  
ATOM    718 1HG2 THR A  46      10.488 -13.448 -15.109  1.00  1.28           H  
ATOM    719 2HG2 THR A  46      10.199 -13.710 -13.371  1.00  1.28           H  
ATOM    720 3HG2 THR A  46      10.882 -15.018 -14.366  1.00  1.28           H  
ATOM    721  N   ASN A  47       7.331 -14.300 -11.877  1.00  1.57           N  
ATOM    722  CA  ASN A  47       7.331 -13.695 -10.549  1.00  1.57           C  
ATOM    723  C   ASN A  47       6.898 -14.639  -9.452  1.00  1.57           C  
ATOM    724  O   ASN A  47       5.736 -14.687  -9.054  1.00  1.57           O  
ATOM    725  CB  ASN A  47       6.464 -12.469 -10.435  1.00  1.57           C  
ATOM    726  CG  ASN A  47       6.641 -11.790  -9.045  1.00  1.57           C  
ATOM    727  OD1 ASN A  47       7.011 -12.418  -8.018  1.00  1.57           O  
ATOM    728  ND2 ASN A  47       6.400 -10.506  -9.011  1.00  1.57           N  
ATOM    729  H   ASN A  47       6.610 -14.114 -12.575  1.00  1.57           H  
ATOM    730  HA  ASN A  47       8.355 -13.397 -10.319  1.00  1.57           H  
ATOM    731 1HB  ASN A  47       6.709 -11.753 -11.224  1.00  1.57           H  
ATOM    732 2HB  ASN A  47       5.421 -12.756 -10.555  1.00  1.57           H  
ATOM    733 1HD2 ASN A  47       6.519  -9.988  -8.149  1.00  1.57           H  
ATOM    734 2HD2 ASN A  47       6.089 -10.029  -9.849  1.00  1.57           H  
ATOM    735  N   GLN A  48       7.877 -15.335  -8.931  1.00  1.93           N  
ATOM    736  CA  GLN A  48       7.720 -16.250  -7.819  1.00  1.93           C  
ATOM    737  C   GLN A  48       8.769 -15.821  -6.805  1.00  1.93           C  
ATOM    738  O   GLN A  48       9.526 -16.641  -6.282  1.00  1.93           O  
ATOM    739  CB  GLN A  48       7.896 -17.713  -8.246  1.00  1.93           C  
ATOM    740  CG  GLN A  48       6.868 -18.213  -9.282  1.00  1.93           C  
ATOM    741  CD  GLN A  48       7.034 -19.718  -9.598  1.00  1.93           C  
ATOM    742  OE1 GLN A  48       6.954 -20.557  -8.684  1.00  1.93           O  
ATOM    743  NE2 GLN A  48       7.282 -20.057 -10.857  1.00  1.93           N  
ATOM    744  H   GLN A  48       8.779 -15.246  -9.394  1.00  1.93           H  
ATOM    745  HA  GLN A  48       6.735 -16.121  -7.372  1.00  1.93           H  
ATOM    746 1HB  GLN A  48       8.888 -17.842  -8.678  1.00  1.93           H  
ATOM    747 2HB  GLN A  48       7.834 -18.355  -7.369  1.00  1.93           H  
ATOM    748 1HG  GLN A  48       5.854 -18.043  -8.913  1.00  1.93           H  
ATOM    749 2HG  GLN A  48       7.020 -17.660 -10.211  1.00  1.93           H  
ATOM    750 1HE2 GLN A  48       7.428 -21.019 -11.113  1.00  1.93           H  
ATOM    751 2HE2 GLN A  48       7.340 -19.339 -11.579  1.00  1.93           H  
ATOM    752  N   THR A  49       8.828 -14.506  -6.573  1.00  2.26           N  
ATOM    753  CA  THR A  49       9.882 -13.901  -5.758  1.00  2.26           C  
ATOM    754  C   THR A  49       9.366 -12.970  -4.636  1.00  2.26           C  
ATOM    755  O   THR A  49       8.195 -13.042  -4.233  1.00  2.26           O  
ATOM    756  CB  THR A  49      10.897 -13.183  -6.702  1.00  2.26           C  
ATOM    757  OG1 THR A  49      12.046 -12.758  -5.964  1.00  2.26           O  
ATOM    758  CG2 THR A  49      10.258 -11.988  -7.401  1.00  2.26           C  
ATOM    759  H   THR A  49       8.141 -13.896  -7.035  1.00  2.26           H  
ATOM    760  HA  THR A  49      10.426 -14.710  -5.270  1.00  2.26           H  
ATOM    761  HB  THR A  49      11.225 -13.892  -7.463  1.00  2.26           H  
ATOM    762  HG1 THR A  49      12.728 -12.461  -6.580  1.00  2.26           H  
ATOM    763 1HG2 THR A  49      10.985 -11.525  -8.063  1.00  2.26           H  
ATOM    764 2HG2 THR A  49       9.425 -12.334  -7.980  1.00  2.26           H  
ATOM    765 3HG2 THR A  49       9.916 -11.252  -6.679  1.00  2.26           H  
ATOM    766  N   SER A  50      10.267 -12.104  -4.137  1.00  2.42           N  
ATOM    767  CA  SER A  50      10.115 -11.243  -2.955  1.00  2.42           C  
ATOM    768  C   SER A  50       8.869 -10.361  -2.914  1.00  2.42           C  
ATOM    769  O   SER A  50       8.517  -9.846  -1.850  1.00  2.42           O  
ATOM    770  CB  SER A  50      11.341 -10.356  -2.817  1.00  2.42           C  
ATOM    771  OG  SER A  50      11.423  -9.436  -3.873  1.00  2.42           O  
ATOM    772  H   SER A  50      11.164 -12.115  -4.594  1.00  2.42           H  
ATOM    773  HA  SER A  50      10.077 -11.898  -2.083  1.00  2.42           H  
ATOM    774 1HB  SER A  50      11.297  -9.822  -1.868  1.00  2.42           H  
ATOM    775 2HB  SER A  50      12.236 -10.976  -2.804  1.00  2.42           H  
ATOM    776  HG  SER A  50      12.204  -8.902  -3.698  1.00  2.42           H  
ATOM    777  N   SER A  51       8.144 -10.241  -4.026  1.00  2.34           N  
ATOM    778  CA  SER A  51       6.912  -9.459  -4.049  1.00  2.34           C  
ATOM    779  C   SER A  51       6.002 -10.003  -2.946  1.00  2.34           C  
ATOM    780  O   SER A  51       5.200  -9.271  -2.365  1.00  2.34           O  
ATOM    781  CB  SER A  51       6.218  -9.584  -5.392  1.00  2.34           C  
ATOM    782  OG  SER A  51       6.986  -9.018  -6.415  1.00  2.34           O  
ATOM    783  H   SER A  51       8.468 -10.699  -4.864  1.00  2.34           H  
ATOM    784  HA  SER A  51       7.142  -8.413  -3.841  1.00  2.34           H  
ATOM    785 1HB  SER A  51       6.033 -10.639  -5.613  1.00  2.34           H  
ATOM    786 2HB  SER A  51       5.250  -9.085  -5.344  1.00  2.34           H  
ATOM    787  HG  SER A  51       7.278  -8.163  -6.083  1.00  2.34           H  
ATOM    788  N   SER A  52       6.091 -11.325  -2.728  1.00  2.06           N  
ATOM    789  CA  SER A  52       5.402 -12.083  -1.687  1.00  2.06           C  
ATOM    790  C   SER A  52       3.876 -12.177  -1.774  1.00  2.06           C  
ATOM    791  O   SER A  52       3.265 -12.940  -1.025  1.00  2.06           O  
ATOM    792  CB  SER A  52       5.785 -11.491  -0.332  1.00  2.06           C  
ATOM    793  OG  SER A  52       7.186 -11.511  -0.134  1.00  2.06           O  
ATOM    794  H   SER A  52       6.775 -11.838  -3.293  1.00  2.06           H  
ATOM    795  HA  SER A  52       5.796 -13.099  -1.727  1.00  2.06           H  
ATOM    796 1HB  SER A  52       5.415 -10.475  -0.238  1.00  2.06           H  
ATOM    797 2HB  SER A  52       5.305 -12.077   0.450  1.00  2.06           H  
ATOM    798  HG  SER A  52       7.572 -10.827  -0.736  1.00  2.06           H  
ATOM    799  N   LYS A  53       3.260 -11.502  -2.732  1.00  1.73           N  
ATOM    800  CA  LYS A  53       1.802 -11.470  -2.851  1.00  1.73           C  
ATOM    801  C   LYS A  53       1.216 -12.869  -3.085  1.00  1.73           C  
ATOM    802  O   LYS A  53       0.207 -13.272  -2.491  1.00  1.73           O  
ATOM    803  CB  LYS A  53       1.455 -10.514  -3.997  1.00  1.73           C  
ATOM    804  CG  LYS A  53       1.766  -9.037  -3.650  1.00  1.73           C  
ATOM    805  CD  LYS A  53       1.537  -8.077  -4.816  1.00  1.73           C  
ATOM    806  CE  LYS A  53       1.884  -6.626  -4.418  1.00  1.73           C  
ATOM    807  NZ  LYS A  53       1.815  -5.658  -5.580  1.00  1.73           N  
ATOM    808  H   LYS A  53       3.822 -10.919  -3.336  1.00  1.73           H  
ATOM    809  HA  LYS A  53       1.387 -11.078  -1.921  1.00  1.73           H  
ATOM    810 1HB  LYS A  53       2.021 -10.784  -4.891  1.00  1.73           H  
ATOM    811 2HB  LYS A  53       0.396 -10.595  -4.241  1.00  1.73           H  
ATOM    812 1HG  LYS A  53       1.137  -8.729  -2.815  1.00  1.73           H  
ATOM    813 2HG  LYS A  53       2.807  -8.960  -3.339  1.00  1.73           H  
ATOM    814 1HD  LYS A  53       2.149  -8.373  -5.675  1.00  1.73           H  
ATOM    815 2HD  LYS A  53       0.491  -8.115  -5.098  1.00  1.73           H  
ATOM    816 1HE  LYS A  53       1.172  -6.305  -3.661  1.00  1.73           H  
ATOM    817 2HE  LYS A  53       2.888  -6.597  -3.994  1.00  1.73           H  
ATOM    818 1HZ  LYS A  53       2.033  -4.731  -5.257  1.00  1.73           H  
ATOM    819 2HZ  LYS A  53       2.506  -5.893  -6.327  1.00  1.73           H  
ATOM    820 3HZ  LYS A  53       0.881  -5.656  -5.984  1.00  1.73           H  
ATOM    821  N   LEU A  54       1.923 -13.663  -3.870  1.00  1.44           N  
ATOM    822  CA  LEU A  54       1.484 -15.007  -4.194  1.00  1.44           C  
ATOM    823  C   LEU A  54       1.852 -16.022  -3.128  1.00  1.44           C  
ATOM    824  O   LEU A  54       1.494 -17.193  -3.236  1.00  1.44           O  
ATOM    825  CB  LEU A  54       2.059 -15.421  -5.541  1.00  1.44           C  
ATOM    826  CG  LEU A  54       1.533 -14.645  -6.722  1.00  1.44           C  
ATOM    827  CD1 LEU A  54       2.312 -15.008  -7.910  1.00  1.44           C  
ATOM    828  CD2 LEU A  54       0.060 -15.016  -6.938  1.00  1.44           C  
ATOM    829  H   LEU A  54       2.767 -13.305  -4.291  1.00  1.44           H  
ATOM    830  HA  LEU A  54       0.398 -14.994  -4.283  1.00  1.44           H  
ATOM    831 1HB  LEU A  54       3.144 -15.304  -5.512  1.00  1.44           H  
ATOM    832 2HB  LEU A  54       1.827 -16.465  -5.706  1.00  1.44           H  
ATOM    833  HG  LEU A  54       1.631 -13.570  -6.552  1.00  1.44           H  
ATOM    834 1HD1 LEU A  54       1.933 -14.471  -8.758  1.00  1.44           H  
ATOM    835 2HD1 LEU A  54       3.366 -14.755  -7.761  1.00  1.44           H  
ATOM    836 3HD1 LEU A  54       2.215 -16.063  -8.068  1.00  1.44           H  
ATOM    837 1HD2 LEU A  54      -0.311 -14.479  -7.792  1.00  1.44           H  
ATOM    838 2HD2 LEU A  54      -0.031 -16.090  -7.117  1.00  1.44           H  
ATOM    839 3HD2 LEU A  54      -0.522 -14.748  -6.056  1.00  1.44           H  
ATOM    840  N   SER A  55       2.533 -15.601  -2.055  1.00  1.26           N  
ATOM    841  CA  SER A  55       2.883 -16.552  -1.012  1.00  1.26           C  
ATOM    842  C   SER A  55       1.627 -16.942  -0.249  1.00  1.26           C  
ATOM    843  O   SER A  55       1.586 -17.950   0.450  1.00  1.26           O  
ATOM    844  CB  SER A  55       3.924 -15.994  -0.061  1.00  1.26           C  
ATOM    845  OG  SER A  55       3.406 -14.954   0.725  1.00  1.26           O  
ATOM    846  H   SER A  55       2.792 -14.624  -1.931  1.00  1.26           H  
ATOM    847  HA  SER A  55       3.295 -17.448  -1.479  1.00  1.26           H  
ATOM    848 1HB  SER A  55       4.288 -16.792   0.585  1.00  1.26           H  
ATOM    849 2HB  SER A  55       4.772 -15.622  -0.633  1.00  1.26           H  
ATOM    850  HG  SER A  55       3.208 -14.220   0.108  1.00  1.26           H  
ATOM    851  N   SER A  56       0.548 -16.180  -0.408  1.00  1.20           N  
ATOM    852  CA  SER A  56      -0.660 -16.574   0.279  1.00  1.20           C  
ATOM    853  C   SER A  56      -1.202 -17.886  -0.315  1.00  1.20           C  
ATOM    854  O   SER A  56      -1.929 -18.628   0.352  1.00  1.20           O  
ATOM    855  CB  SER A  56      -1.682 -15.464   0.215  1.00  1.20           C  
ATOM    856  OG  SER A  56      -2.145 -15.263  -1.087  1.00  1.20           O  
ATOM    857  H   SER A  56       0.565 -15.341  -0.996  1.00  1.20           H  
ATOM    858  HA  SER A  56      -0.420 -16.749   1.328  1.00  1.20           H  
ATOM    859 1HB  SER A  56      -2.500 -15.709   0.853  1.00  1.20           H  
ATOM    860 2HB  SER A  56      -1.245 -14.540   0.591  1.00  1.20           H  
ATOM    861  HG  SER A  56      -1.462 -14.710  -1.522  1.00  1.20           H  
ATOM    862  N   TRP A  57      -0.762 -18.230  -1.541  1.00  1.23           N  
ATOM    863  CA  TRP A  57      -1.244 -19.415  -2.214  1.00  1.23           C  
ATOM    864  C   TRP A  57      -0.495 -20.674  -1.834  1.00  1.23           C  
ATOM    865  O   TRP A  57      -0.742 -21.730  -2.408  1.00  1.23           O  
ATOM    866  CB  TRP A  57      -1.230 -19.273  -3.745  1.00  1.23           C  
ATOM    867  CG  TRP A  57      -2.332 -18.391  -4.314  1.00  1.23           C  
ATOM    868  CD1 TRP A  57      -3.120 -17.510  -3.640  1.00  1.23           C  
ATOM    869  CD2 TRP A  57      -2.814 -18.379  -5.693  1.00  1.23           C  
ATOM    870  NE1 TRP A  57      -4.048 -16.945  -4.500  1.00  1.23           N  
ATOM    871  CE2 TRP A  57      -3.879 -17.475  -5.749  1.00  1.23           C  
ATOM    872  CE3 TRP A  57      -2.440 -19.066  -6.858  1.00  1.23           C  
ATOM    873  CZ2 TRP A  57      -4.583 -17.238  -6.926  1.00  1.23           C  
ATOM    874  CZ3 TRP A  57      -3.139 -18.816  -8.040  1.00  1.23           C  
ATOM    875  CH2 TRP A  57      -4.184 -17.928  -8.066  1.00  1.23           C  
ATOM    876  H   TRP A  57      -0.089 -17.650  -2.036  1.00  1.23           H  
ATOM    877  HA  TRP A  57      -2.270 -19.543  -1.918  1.00  1.23           H  
ATOM    878 1HB  TRP A  57      -0.279 -18.850  -4.043  1.00  1.23           H  
ATOM    879 2HB  TRP A  57      -1.305 -20.262  -4.202  1.00  1.23           H  
ATOM    880  HD1 TRP A  57      -3.035 -17.290  -2.582  1.00  1.23           H  
ATOM    881  HE1 TRP A  57      -4.756 -16.261  -4.271  1.00  1.23           H  
ATOM    882  HE3 TRP A  57      -1.622 -19.783  -6.840  1.00  1.23           H  
ATOM    883  HZ2 TRP A  57      -5.420 -16.541  -6.979  1.00  1.23           H  
ATOM    884  HZ3 TRP A  57      -2.839 -19.359  -8.940  1.00  1.23           H  
ATOM    885  HH2 TRP A  57      -4.717 -17.760  -8.997  1.00  1.23           H  
ATOM    886  N   VAL A  58       0.439 -20.589  -0.889  1.00  1.35           N  
ATOM    887  CA  VAL A  58       1.122 -21.804  -0.487  1.00  1.35           C  
ATOM    888  C   VAL A  58       0.861 -22.158   0.964  1.00  1.35           C  
ATOM    889  O   VAL A  58       1.552 -23.015   1.503  1.00  1.35           O  
ATOM    890  CB  VAL A  58       2.644 -21.738  -0.721  1.00  1.35           C  
ATOM    891  CG1 VAL A  58       2.920 -21.588  -2.183  1.00  1.35           C  
ATOM    892  CG2 VAL A  58       3.247 -20.607   0.030  1.00  1.35           C  
ATOM    893  H   VAL A  58       0.668 -19.698  -0.443  1.00  1.35           H  
ATOM    894  HA  VAL A  58       0.746 -22.627  -1.091  1.00  1.35           H  
ATOM    895  HB  VAL A  58       3.087 -22.675  -0.385  1.00  1.35           H  
ATOM    896 1HG1 VAL A  58       3.995 -21.566  -2.349  1.00  1.35           H  
ATOM    897 2HG1 VAL A  58       2.479 -22.431  -2.719  1.00  1.35           H  
ATOM    898 3HG1 VAL A  58       2.477 -20.655  -2.526  1.00  1.35           H  
ATOM    899 1HG2 VAL A  58       4.322 -20.584  -0.135  1.00  1.35           H  
ATOM    900 2HG2 VAL A  58       2.821 -19.712  -0.331  1.00  1.35           H  
ATOM    901 3HG2 VAL A  58       3.045 -20.717   1.097  1.00  1.35           H  
ATOM    902  N   ASN A  59      -0.133 -21.533   1.612  1.00  1.50           N  
ATOM    903  CA  ASN A  59      -0.389 -21.882   3.015  1.00  1.50           C  
ATOM    904  C   ASN A  59      -0.894 -23.335   3.108  1.00  1.50           C  
ATOM    905  O   ASN A  59      -1.960 -23.632   2.573  1.00  1.50           O  
ATOM    906  CB  ASN A  59      -1.405 -20.944   3.637  1.00  1.50           C  
ATOM    907  CG  ASN A  59      -1.594 -21.161   5.152  1.00  1.50           C  
ATOM    908  OD1 ASN A  59      -1.834 -22.271   5.681  1.00  1.50           O  
ATOM    909  ND2 ASN A  59      -1.478 -20.068   5.875  1.00  1.50           N  
ATOM    910  H   ASN A  59      -0.691 -20.808   1.145  1.00  1.50           H  
ATOM    911  HA  ASN A  59       0.539 -21.759   3.558  1.00  1.50           H  
ATOM    912 1HB  ASN A  59      -1.098 -19.909   3.460  1.00  1.50           H  
ATOM    913 2HB  ASN A  59      -2.372 -21.080   3.145  1.00  1.50           H  
ATOM    914 1HD2 ASN A  59      -1.581 -20.111   6.869  1.00  1.50           H  
ATOM    915 2HD2 ASN A  59      -1.287 -19.192   5.429  1.00  1.50           H  
ATOM    916  N   PRO A  60      -0.155 -24.265   3.758  1.00  1.62           N  
ATOM    917  CA  PRO A  60      -0.461 -25.684   3.860  1.00  1.62           C  
ATOM    918  C   PRO A  60      -1.361 -26.071   5.030  1.00  1.62           C  
ATOM    919  O   PRO A  60      -1.611 -27.259   5.242  1.00  1.62           O  
ATOM    920  CB  PRO A  60       0.929 -26.273   4.084  1.00  1.62           C  
ATOM    921  CG  PRO A  60       1.626 -25.235   4.950  1.00  1.62           C  
ATOM    922  CD  PRO A  60       1.117 -23.893   4.456  1.00  1.62           C  
ATOM    923  HA  PRO A  60      -0.889 -26.030   2.907  1.00  1.62           H  
ATOM    924 1HB  PRO A  60       0.845 -27.253   4.577  1.00  1.62           H  
ATOM    925 2HB  PRO A  60       1.431 -26.435   3.119  1.00  1.62           H  
ATOM    926 1HG  PRO A  60       1.388 -25.414   6.005  1.00  1.62           H  
ATOM    927 2HG  PRO A  60       2.716 -25.332   4.851  1.00  1.62           H  
ATOM    928 1HD  PRO A  60       0.912 -23.234   5.313  1.00  1.62           H  
ATOM    929 2HD  PRO A  60       1.865 -23.482   3.783  1.00  1.62           H  
ATOM    930  N   ASN A  61      -1.760 -25.093   5.843  1.00  1.69           N  
ATOM    931  CA  ASN A  61      -2.441 -25.390   7.101  1.00  1.69           C  
ATOM    932  C   ASN A  61      -3.917 -25.008   7.118  1.00  1.69           C  
ATOM    933  O   ASN A  61      -4.742 -25.706   7.712  1.00  1.69           O  
ATOM    934  CB  ASN A  61      -1.738 -24.665   8.233  1.00  1.69           C  
ATOM    935  CG  ASN A  61      -0.313 -25.106   8.436  1.00  1.69           C  
ATOM    936  OD1 ASN A  61       0.019 -26.295   8.356  1.00  1.69           O  
ATOM    937  ND2 ASN A  61       0.547 -24.151   8.701  1.00  1.69           N  
ATOM    938  H   ASN A  61      -1.594 -24.123   5.607  1.00  1.69           H  
ATOM    939  HA  ASN A  61      -2.385 -26.465   7.276  1.00  1.69           H  
ATOM    940 1HB  ASN A  61      -1.748 -23.593   8.032  1.00  1.69           H  
ATOM    941 2HB  ASN A  61      -2.291 -24.825   9.157  1.00  1.69           H  
ATOM    942 1HD2 ASN A  61       1.511 -24.371   8.851  1.00  1.69           H  
ATOM    943 2HD2 ASN A  61       0.237 -23.201   8.759  1.00  1.69           H  
ATOM    944  N   THR A  62      -4.243 -23.884   6.496  1.00  1.67           N  
ATOM    945  CA  THR A  62      -5.611 -23.373   6.538  1.00  1.67           C  
ATOM    946  C   THR A  62      -6.542 -24.033   5.526  1.00  1.67           C  
ATOM    947  O   THR A  62      -6.110 -24.804   4.672  1.00  1.67           O  
ATOM    948  CB  THR A  62      -5.647 -21.851   6.390  1.00  1.67           C  
ATOM    949  OG1 THR A  62      -5.145 -21.460   5.123  1.00  1.67           O  
ATOM    950  CG2 THR A  62      -4.823 -21.212   7.476  1.00  1.67           C  
ATOM    951  H   THR A  62      -3.510 -23.351   6.031  1.00  1.67           H  
ATOM    952  HA  THR A  62      -6.011 -23.594   7.527  1.00  1.67           H  
ATOM    953  HB  THR A  62      -6.653 -21.508   6.475  1.00  1.67           H  
ATOM    954  HG1 THR A  62      -5.060 -20.490   5.132  1.00  1.67           H  
ATOM    955 1HG2 THR A  62      -4.860 -20.130   7.371  1.00  1.67           H  
ATOM    956 2HG2 THR A  62      -5.222 -21.498   8.448  1.00  1.67           H  
ATOM    957 3HG2 THR A  62      -3.792 -21.549   7.396  1.00  1.67           H  
ATOM    958  N   SER A  63      -7.830 -23.696   5.630  1.00  1.59           N  
ATOM    959  CA  SER A  63      -8.898 -24.227   4.782  1.00  1.59           C  
ATOM    960  C   SER A  63      -8.799 -23.898   3.287  1.00  1.59           C  
ATOM    961  O   SER A  63      -9.507 -24.515   2.497  1.00  1.59           O  
ATOM    962  CB  SER A  63     -10.242 -23.746   5.292  1.00  1.59           C  
ATOM    963  OG  SER A  63     -10.378 -22.363   5.145  1.00  1.59           O  
ATOM    964  H   SER A  63      -8.084 -23.055   6.363  1.00  1.59           H  
ATOM    965  HA  SER A  63      -8.873 -25.314   4.875  1.00  1.59           H  
ATOM    966 1HB  SER A  63     -11.035 -24.250   4.740  1.00  1.59           H  
ATOM    967 2HB  SER A  63     -10.354 -24.016   6.341  1.00  1.59           H  
ATOM    968  HG  SER A  63     -11.296 -22.164   5.368  1.00  1.59           H  
ATOM    969  N   PHE A  64      -7.966 -22.908   2.914  1.00  1.47           N  
ATOM    970  CA  PHE A  64      -7.717 -22.448   1.526  1.00  1.47           C  
ATOM    971  C   PHE A  64      -8.192 -21.027   1.276  1.00  1.47           C  
ATOM    972  O   PHE A  64      -7.403 -20.080   1.230  1.00  1.47           O  
ATOM    973  CB  PHE A  64      -8.437 -23.335   0.461  1.00  1.47           C  
ATOM    974  CG  PHE A  64      -8.203 -23.024  -0.992  1.00  1.47           C  
ATOM    975  CD1 PHE A  64      -7.160 -23.589  -1.646  1.00  1.47           C  
ATOM    976  CD2 PHE A  64      -9.052 -22.182  -1.717  1.00  1.47           C  
ATOM    977  CE1 PHE A  64      -6.974 -23.347  -2.967  1.00  1.47           C  
ATOM    978  CE2 PHE A  64      -8.839 -21.939  -3.027  1.00  1.47           C  
ATOM    979  CZ  PHE A  64      -7.802 -22.531  -3.652  1.00  1.47           C  
ATOM    980  H   PHE A  64      -7.437 -22.470   3.654  1.00  1.47           H  
ATOM    981  HA  PHE A  64      -6.642 -22.486   1.345  1.00  1.47           H  
ATOM    982 1HB  PHE A  64      -8.126 -24.370   0.596  1.00  1.47           H  
ATOM    983 2HB  PHE A  64      -9.510 -23.285   0.587  1.00  1.47           H  
ATOM    984  HD1 PHE A  64      -6.486 -24.251  -1.108  1.00  1.47           H  
ATOM    985  HD2 PHE A  64      -9.901 -21.722  -1.243  1.00  1.47           H  
ATOM    986  HE1 PHE A  64      -6.157 -23.813  -3.473  1.00  1.47           H  
ATOM    987  HE2 PHE A  64      -9.512 -21.286  -3.571  1.00  1.47           H  
ATOM    988  HZ  PHE A  64      -7.637 -22.364  -4.686  1.00  1.47           H  
ATOM    989  N   CYS A  65      -9.498 -20.869   1.144  1.00  1.36           N  
ATOM    990  CA  CYS A  65     -10.065 -19.611   0.695  1.00  1.36           C  
ATOM    991  C   CYS A  65      -9.833 -18.480   1.669  1.00  1.36           C  
ATOM    992  O   CYS A  65      -9.643 -17.333   1.278  1.00  1.36           O  
ATOM    993  CB  CYS A  65     -11.541 -19.773   0.451  1.00  1.36           C  
ATOM    994  SG  CYS A  65     -12.186 -18.457  -0.445  1.00  1.36           S  
ATOM    995  H   CYS A  65     -10.113 -21.657   1.290  1.00  1.36           H  
ATOM    996  HA  CYS A  65      -9.595 -19.345  -0.254  1.00  1.36           H  
ATOM    997 1HB  CYS A  65     -11.738 -20.695  -0.090  1.00  1.36           H  
ATOM    998 2HB  CYS A  65     -12.065 -19.829   1.404  1.00  1.36           H  
ATOM    999  N   ARG A  66      -9.847 -18.806   2.953  1.00  1.26           N  
ATOM   1000  CA  ARG A  66      -9.647 -17.818   4.001  1.00  1.26           C  
ATOM   1001  C   ARG A  66      -8.244 -17.192   3.987  1.00  1.26           C  
ATOM   1002  O   ARG A  66      -8.023 -16.151   4.610  1.00  1.26           O  
ATOM   1003  CB  ARG A  66      -9.891 -18.436   5.368  1.00  1.26           C  
ATOM   1004  CG  ARG A  66      -8.868 -19.479   5.826  1.00  1.26           C  
ATOM   1005  CD  ARG A  66      -9.247 -20.093   7.154  1.00  1.26           C  
ATOM   1006  NE  ARG A  66      -9.129 -19.147   8.259  1.00  1.26           N  
ATOM   1007  CZ  ARG A  66      -9.473 -19.413   9.540  1.00  1.26           C  
ATOM   1008  NH1 ARG A  66      -9.953 -20.594   9.863  1.00  1.26           N  
ATOM   1009  NH2 ARG A  66      -9.328 -18.485  10.469  1.00  1.26           N  
ATOM   1010  H   ARG A  66     -10.010 -19.770   3.204  1.00  1.26           H  
ATOM   1011  HA  ARG A  66     -10.383 -17.024   3.854  1.00  1.26           H  
ATOM   1012 1HB  ARG A  66      -9.938 -17.654   6.121  1.00  1.26           H  
ATOM   1013 2HB  ARG A  66     -10.858 -18.930   5.348  1.00  1.26           H  
ATOM   1014 1HG  ARG A  66      -8.790 -20.270   5.079  1.00  1.26           H  
ATOM   1015 2HG  ARG A  66      -7.896 -19.003   5.945  1.00  1.26           H  
ATOM   1016 1HD  ARG A  66     -10.283 -20.420   7.101  1.00  1.26           H  
ATOM   1017 2HD  ARG A  66      -8.625 -20.947   7.371  1.00  1.26           H  
ATOM   1018  HE  ARG A  66      -8.765 -18.226   8.051  1.00  1.26           H  
ATOM   1019 1HH1 ARG A  66     -10.068 -21.305   9.156  1.00  1.26           H  
ATOM   1020 2HH1 ARG A  66     -10.211 -20.789  10.820  1.00  1.26           H  
ATOM   1021 1HH2 ARG A  66      -8.957 -17.577  10.223  1.00  1.26           H  
ATOM   1022 2HH2 ARG A  66      -9.585 -18.684  11.424  1.00  1.26           H  
ATOM   1023  N   SER A  67      -7.275 -17.860   3.344  1.00  1.17           N  
ATOM   1024  CA  SER A  67      -5.905 -17.363   3.323  1.00  1.17           C  
ATOM   1025  C   SER A  67      -5.413 -16.959   1.950  1.00  1.17           C  
ATOM   1026  O   SER A  67      -4.621 -16.031   1.826  1.00  1.17           O  
ATOM   1027  CB  SER A  67      -4.960 -18.405   3.844  1.00  1.17           C  
ATOM   1028  OG  SER A  67      -5.216 -18.698   5.180  1.00  1.17           O  
ATOM   1029  H   SER A  67      -7.496 -18.695   2.809  1.00  1.17           H  
ATOM   1030  HA  SER A  67      -5.851 -16.486   3.966  1.00  1.17           H  
ATOM   1031 1HB  SER A  67      -5.056 -19.311   3.249  1.00  1.17           H  
ATOM   1032 2HB  SER A  67      -3.938 -18.049   3.735  1.00  1.17           H  
ATOM   1033  HG  SER A  67      -5.310 -17.840   5.620  1.00  1.17           H  
ATOM   1034  N   TRP A  68      -5.842 -17.663   0.914  1.00  1.09           N  
ATOM   1035  CA  TRP A  68      -5.319 -17.378  -0.408  1.00  1.09           C  
ATOM   1036  C   TRP A  68      -5.916 -16.055  -0.900  1.00  1.09           C  
ATOM   1037  O   TRP A  68      -7.127 -15.940  -1.092  1.00  1.09           O  
ATOM   1038  CB  TRP A  68      -5.686 -18.519  -1.347  1.00  1.09           C  
ATOM   1039  CG  TRP A  68      -5.012 -19.832  -1.094  1.00  1.09           C  
ATOM   1040  CD1 TRP A  68      -4.628 -20.377   0.095  1.00  1.09           C  
ATOM   1041  CD2 TRP A  68      -4.619 -20.769  -2.103  1.00  1.09           C  
ATOM   1042  NE1 TRP A  68      -4.037 -21.600  -0.112  1.00  1.09           N  
ATOM   1043  CE2 TRP A  68      -4.020 -21.852  -1.450  1.00  1.09           C  
ATOM   1044  CE3 TRP A  68      -4.712 -20.777  -3.490  1.00  1.09           C  
ATOM   1045  CZ2 TRP A  68      -3.526 -22.934  -2.144  1.00  1.09           C  
ATOM   1046  CZ3 TRP A  68      -4.206 -21.857  -4.174  1.00  1.09           C  
ATOM   1047  CH2 TRP A  68      -3.637 -22.902  -3.525  1.00  1.09           C  
ATOM   1048  H   TRP A  68      -6.503 -18.424   1.040  1.00  1.09           H  
ATOM   1049  HA  TRP A  68      -4.235 -17.284  -0.353  1.00  1.09           H  
ATOM   1050 1HB  TRP A  68      -6.756 -18.696  -1.263  1.00  1.09           H  
ATOM   1051 2HB  TRP A  68      -5.472 -18.236  -2.356  1.00  1.09           H  
ATOM   1052  HD1 TRP A  68      -4.772 -19.920   1.059  1.00  1.09           H  
ATOM   1053  HE1 TRP A  68      -3.667 -22.217   0.608  1.00  1.09           H  
ATOM   1054  HE3 TRP A  68      -5.171 -19.943  -4.020  1.00  1.09           H  
ATOM   1055  HZ2 TRP A  68      -3.058 -23.784  -1.648  1.00  1.09           H  
ATOM   1056  HZ3 TRP A  68      -4.276 -21.858  -5.227  1.00  1.09           H  
ATOM   1057  HH2 TRP A  68      -3.266 -23.729  -4.096  1.00  1.09           H  
ATOM   1058  N   TYR A  69      -5.070 -15.050  -1.123  1.00  1.01           N  
ATOM   1059  CA  TYR A  69      -5.584 -13.713  -1.414  1.00  1.01           C  
ATOM   1060  C   TYR A  69      -6.227 -13.552  -2.771  1.00  1.01           C  
ATOM   1061  O   TYR A  69      -7.118 -12.726  -2.945  1.00  1.01           O  
ATOM   1062  CB  TYR A  69      -4.480 -12.670  -1.267  1.00  1.01           C  
ATOM   1063  CG  TYR A  69      -4.058 -12.455   0.172  1.00  1.01           C  
ATOM   1064  CD1 TYR A  69      -4.867 -12.908   1.211  1.00  1.01           C  
ATOM   1065  CD2 TYR A  69      -2.877 -11.791   0.456  1.00  1.01           C  
ATOM   1066  CE1 TYR A  69      -4.495 -12.706   2.516  1.00  1.01           C  
ATOM   1067  CE2 TYR A  69      -2.503 -11.587   1.770  1.00  1.01           C  
ATOM   1068  CZ  TYR A  69      -3.307 -12.043   2.797  1.00  1.01           C  
ATOM   1069  OH  TYR A  69      -2.934 -11.841   4.106  1.00  1.01           O  
ATOM   1070  H   TYR A  69      -4.068 -15.187  -1.019  1.00  1.01           H  
ATOM   1071  HA  TYR A  69      -6.344 -13.498  -0.672  1.00  1.01           H  
ATOM   1072 1HB  TYR A  69      -3.606 -12.985  -1.836  1.00  1.01           H  
ATOM   1073 2HB  TYR A  69      -4.814 -11.721  -1.679  1.00  1.01           H  
ATOM   1074  HD1 TYR A  69      -5.799 -13.429   0.993  1.00  1.01           H  
ATOM   1075  HD2 TYR A  69      -2.243 -11.432  -0.357  1.00  1.01           H  
ATOM   1076  HE1 TYR A  69      -5.132 -13.067   3.323  1.00  1.01           H  
ATOM   1077  HE2 TYR A  69      -1.572 -11.067   1.996  1.00  1.01           H  
ATOM   1078  HH  TYR A  69      -3.576 -12.257   4.686  1.00  1.01           H  
ATOM   1079  N   GLY A  70      -5.804 -14.353  -3.729  1.00  0.94           N  
ATOM   1080  CA  GLY A  70      -6.317 -14.221  -5.076  1.00  0.94           C  
ATOM   1081  C   GLY A  70      -7.560 -15.060  -5.342  1.00  0.94           C  
ATOM   1082  O   GLY A  70      -7.967 -15.181  -6.497  1.00  0.94           O  
ATOM   1083  H   GLY A  70      -5.094 -15.043  -3.526  1.00  0.94           H  
ATOM   1084 1HA  GLY A  70      -6.551 -13.171  -5.259  1.00  0.94           H  
ATOM   1085 2HA  GLY A  70      -5.537 -14.485  -5.786  1.00  0.94           H  
ATOM   1086  N   VAL A  71      -8.162 -15.689  -4.324  1.00  0.89           N  
ATOM   1087  CA  VAL A  71      -9.313 -16.528  -4.649  1.00  0.89           C  
ATOM   1088  C   VAL A  71     -10.484 -16.506  -3.678  1.00  0.89           C  
ATOM   1089  O   VAL A  71     -10.316 -16.526  -2.462  1.00  0.89           O  
ATOM   1090  CB  VAL A  71      -8.813 -17.965  -4.879  1.00  0.89           C  
ATOM   1091  CG1 VAL A  71      -8.105 -18.449  -3.702  1.00  0.89           C  
ATOM   1092  CG2 VAL A  71      -9.945 -18.877  -5.171  1.00  0.89           C  
ATOM   1093  H   VAL A  71      -7.839 -15.597  -3.354  1.00  0.89           H  
ATOM   1094  HA  VAL A  71      -9.703 -16.178  -5.600  1.00  0.89           H  
ATOM   1095  HB  VAL A  71      -8.116 -17.956  -5.708  1.00  0.89           H  
ATOM   1096 1HG1 VAL A  71      -7.723 -19.446  -3.884  1.00  0.89           H  
ATOM   1097 2HG1 VAL A  71      -7.288 -17.769  -3.522  1.00  0.89           H  
ATOM   1098 3HG1 VAL A  71      -8.774 -18.459  -2.839  1.00  0.89           H  
ATOM   1099 1HG2 VAL A  71      -9.552 -19.862  -5.358  1.00  0.89           H  
ATOM   1100 2HG2 VAL A  71     -10.635 -18.917  -4.335  1.00  0.89           H  
ATOM   1101 3HG2 VAL A  71     -10.450 -18.509  -6.042  1.00  0.89           H  
ATOM   1102  N   SER A  72     -11.688 -16.518  -4.265  1.00  0.85           N  
ATOM   1103  CA  SER A  72     -12.941 -16.620  -3.529  1.00  0.85           C  
ATOM   1104  C   SER A  72     -13.727 -17.853  -3.975  1.00  0.85           C  
ATOM   1105  O   SER A  72     -13.898 -18.129  -5.177  1.00  0.85           O  
ATOM   1106  CB  SER A  72     -13.786 -15.374  -3.653  1.00  0.85           C  
ATOM   1107  OG  SER A  72     -15.034 -15.552  -3.056  1.00  0.85           O  
ATOM   1108  H   SER A  72     -11.718 -16.469  -5.283  1.00  0.85           H  
ATOM   1109  HA  SER A  72     -12.701 -16.725  -2.488  1.00  0.85           H  
ATOM   1110 1HB  SER A  72     -13.273 -14.550  -3.164  1.00  0.85           H  
ATOM   1111 2HB  SER A  72     -13.902 -15.120  -4.645  1.00  0.85           H  
ATOM   1112  HG  SER A  72     -15.263 -16.480  -3.191  1.00  0.85           H  
ATOM   1113  N   CYS A  73     -14.181 -18.601  -2.979  1.00  0.82           N  
ATOM   1114  CA  CYS A  73     -14.917 -19.830  -3.178  1.00  0.82           C  
ATOM   1115  C   CYS A  73     -16.306 -19.788  -2.554  1.00  0.82           C  
ATOM   1116  O   CYS A  73     -16.523 -19.117  -1.546  1.00  0.82           O  
ATOM   1117  CB  CYS A  73     -14.138 -20.975  -2.537  1.00  0.82           C  
ATOM   1118  SG  CYS A  73     -12.527 -21.238  -3.180  1.00  0.82           S  
ATOM   1119  H   CYS A  73     -13.991 -18.309  -2.028  1.00  0.82           H  
ATOM   1120  HA  CYS A  73     -15.021 -19.994  -4.243  1.00  0.82           H  
ATOM   1121 1HB  CYS A  73     -14.015 -20.768  -1.481  1.00  0.82           H  
ATOM   1122 2HB  CYS A  73     -14.697 -21.905  -2.632  1.00  0.82           H  
ATOM   1123  HG  CYS A  73     -12.925 -21.643  -4.385  1.00  0.82           H  
ATOM   1124  N   VAL A  74     -17.236 -20.524  -3.154  1.00  0.80           N  
ATOM   1125  CA  VAL A  74     -18.593 -20.721  -2.632  1.00  0.80           C  
ATOM   1126  C   VAL A  74     -19.007 -22.186  -2.712  1.00  0.80           C  
ATOM   1127  O   VAL A  74     -18.819 -22.818  -3.746  1.00  0.80           O  
ATOM   1128  CB  VAL A  74     -19.603 -19.804  -3.348  1.00  0.80           C  
ATOM   1129  CG1 VAL A  74     -20.992 -20.083  -2.888  1.00  0.80           C  
ATOM   1130  CG2 VAL A  74     -19.286 -18.363  -3.001  1.00  0.80           C  
ATOM   1131  H   VAL A  74     -16.948 -21.027  -3.992  1.00  0.80           H  
ATOM   1132  HA  VAL A  74     -18.596 -20.430  -1.584  1.00  0.80           H  
ATOM   1133  HB  VAL A  74     -19.551 -19.964  -4.422  1.00  0.80           H  
ATOM   1134 1HG1 VAL A  74     -21.684 -19.414  -3.395  1.00  0.80           H  
ATOM   1135 2HG1 VAL A  74     -21.237 -21.102  -3.134  1.00  0.80           H  
ATOM   1136 3HG1 VAL A  74     -21.062 -19.932  -1.811  1.00  0.80           H  
ATOM   1137 1HG2 VAL A  74     -20.004 -17.709  -3.490  1.00  0.80           H  
ATOM   1138 2HG2 VAL A  74     -19.353 -18.229  -1.925  1.00  0.80           H  
ATOM   1139 3HG2 VAL A  74     -18.291 -18.105  -3.327  1.00  0.80           H  
ATOM   1140  N   ARG A  75     -19.555 -22.743  -1.626  1.00  0.79           N  
ATOM   1141  CA  ARG A  75     -19.975 -24.154  -1.622  1.00  0.79           C  
ATOM   1142  C   ARG A  75     -18.858 -25.094  -2.074  1.00  0.79           C  
ATOM   1143  O   ARG A  75     -19.052 -25.987  -2.897  1.00  0.79           O  
ATOM   1144  CB  ARG A  75     -21.222 -24.366  -2.469  1.00  0.79           C  
ATOM   1145  CG  ARG A  75     -22.474 -23.646  -1.954  1.00  0.79           C  
ATOM   1146  CD  ARG A  75     -23.665 -23.910  -2.805  1.00  0.79           C  
ATOM   1147  NE  ARG A  75     -24.848 -23.210  -2.315  1.00  0.79           N  
ATOM   1148  CZ  ARG A  75     -26.052 -23.209  -2.925  1.00  0.79           C  
ATOM   1149  NH1 ARG A  75     -26.223 -23.870  -4.049  1.00  0.79           N  
ATOM   1150  NH2 ARG A  75     -27.061 -22.540  -2.394  1.00  0.79           N  
ATOM   1151  H   ARG A  75     -19.690 -22.182  -0.795  1.00  0.79           H  
ATOM   1152  HA  ARG A  75     -20.236 -24.420  -0.596  1.00  0.79           H  
ATOM   1153 1HB  ARG A  75     -21.044 -24.032  -3.489  1.00  0.79           H  
ATOM   1154 2HB  ARG A  75     -21.448 -25.431  -2.514  1.00  0.79           H  
ATOM   1155 1HG  ARG A  75     -22.698 -24.017  -0.954  1.00  0.79           H  
ATOM   1156 2HG  ARG A  75     -22.314 -22.585  -1.900  1.00  0.79           H  
ATOM   1157 1HD  ARG A  75     -23.465 -23.573  -3.822  1.00  0.79           H  
ATOM   1158 2HD  ARG A  75     -23.878 -24.978  -2.811  1.00  0.79           H  
ATOM   1159  HE  ARG A  75     -24.760 -22.688  -1.452  1.00  0.79           H  
ATOM   1160 1HH1 ARG A  75     -25.453 -24.382  -4.456  1.00  0.79           H  
ATOM   1161 2HH1 ARG A  75     -27.125 -23.867  -4.504  1.00  0.79           H  
ATOM   1162 1HH2 ARG A  75     -26.932 -22.031  -1.531  1.00  0.79           H  
ATOM   1163 2HH2 ARG A  75     -27.962 -22.539  -2.851  1.00  0.79           H  
ATOM   1164  N   ASN A  76     -17.689 -24.878  -1.487  1.00  0.77           N  
ATOM   1165  CA  ASN A  76     -16.455 -25.625  -1.718  1.00  0.77           C  
ATOM   1166  C   ASN A  76     -16.002 -25.690  -3.176  1.00  0.77           C  
ATOM   1167  O   ASN A  76     -15.554 -26.736  -3.644  1.00  0.77           O  
ATOM   1168  CB  ASN A  76     -16.566 -27.006  -1.124  1.00  0.77           C  
ATOM   1169  CG  ASN A  76     -16.769 -26.951   0.380  1.00  0.77           C  
ATOM   1170  OD1 ASN A  76     -16.265 -26.057   1.095  1.00  0.77           O  
ATOM   1171  ND2 ASN A  76     -17.518 -27.904   0.885  1.00  0.77           N  
ATOM   1172  H   ASN A  76     -17.666 -24.122  -0.825  1.00  0.77           H  
ATOM   1173  HA  ASN A  76     -15.658 -25.117  -1.188  1.00  0.77           H  
ATOM   1174 1HB  ASN A  76     -17.396 -27.544  -1.582  1.00  0.77           H  
ATOM   1175 2HB  ASN A  76     -15.655 -27.565  -1.339  1.00  0.77           H  
ATOM   1176 1HD2 ASN A  76     -17.697 -27.934   1.870  1.00  0.77           H  
ATOM   1177 2HD2 ASN A  76     -17.907 -28.604   0.285  1.00  0.77           H  
ATOM   1178  N   SER A  77     -16.093 -24.561  -3.878  1.00  0.76           N  
ATOM   1179  CA  SER A  77     -15.647 -24.465  -5.268  1.00  0.76           C  
ATOM   1180  C   SER A  77     -15.224 -23.041  -5.605  1.00  0.76           C  
ATOM   1181  O   SER A  77     -15.776 -22.071  -5.084  1.00  0.76           O  
ATOM   1182  CB  SER A  77     -16.733 -24.922  -6.212  1.00  0.76           C  
ATOM   1183  OG  SER A  77     -16.302 -24.838  -7.559  1.00  0.76           O  
ATOM   1184  H   SER A  77     -16.508 -23.755  -3.439  1.00  0.76           H  
ATOM   1185  HA  SER A  77     -14.781 -25.115  -5.399  1.00  0.76           H  
ATOM   1186 1HB  SER A  77     -16.993 -25.954  -5.978  1.00  0.76           H  
ATOM   1187 2HB  SER A  77     -17.628 -24.316  -6.066  1.00  0.76           H  
ATOM   1188  HG  SER A  77     -15.342 -25.078  -7.559  1.00  0.76           H  
ATOM   1189  N   ILE A  78     -14.240 -22.898  -6.478  1.00  0.75           N  
ATOM   1190  CA  ILE A  78     -13.776 -21.557  -6.825  1.00  0.75           C  
ATOM   1191  C   ILE A  78     -14.690 -20.841  -7.798  1.00  0.75           C  
ATOM   1192  O   ILE A  78     -15.029 -21.377  -8.851  1.00  0.75           O  
ATOM   1193  CB  ILE A  78     -12.369 -21.576  -7.429  1.00  0.75           C  
ATOM   1194  CG1 ILE A  78     -11.370 -22.094  -6.429  1.00  0.75           C  
ATOM   1195  CG2 ILE A  78     -12.019 -20.209  -7.865  1.00  0.75           C  
ATOM   1196  CD1 ILE A  78     -10.023 -22.334  -6.995  1.00  0.75           C  
ATOM   1197  H   ILE A  78     -13.836 -23.729  -6.919  1.00  0.75           H  
ATOM   1198  HA  ILE A  78     -13.736 -20.960  -5.921  1.00  0.75           H  
ATOM   1199  HB  ILE A  78     -12.348 -22.252  -8.286  1.00  0.75           H  
ATOM   1200 1HG1 ILE A  78     -11.268 -21.390  -5.643  1.00  0.75           H  
ATOM   1201 2HG1 ILE A  78     -11.745 -23.033  -6.024  1.00  0.75           H  
ATOM   1202 1HG2 ILE A  78     -11.039 -20.216  -8.298  1.00  0.75           H  
ATOM   1203 2HG2 ILE A  78     -12.727 -19.880  -8.586  1.00  0.75           H  
ATOM   1204 3HG2 ILE A  78     -12.054 -19.548  -7.021  1.00  0.75           H  
ATOM   1205 1HD1 ILE A  78      -9.364 -22.713  -6.224  1.00  0.75           H  
ATOM   1206 2HD1 ILE A  78     -10.098 -23.051  -7.785  1.00  0.75           H  
ATOM   1207 3HD1 ILE A  78      -9.625 -21.406  -7.388  1.00  0.75           H  
ATOM   1208  N   ILE A  79     -15.089 -19.618  -7.449  1.00  0.74           N  
ATOM   1209  CA  ILE A  79     -15.939 -18.864  -8.355  1.00  0.74           C  
ATOM   1210  C   ILE A  79     -15.250 -17.585  -8.831  1.00  0.74           C  
ATOM   1211  O   ILE A  79     -15.588 -17.041  -9.897  1.00  0.74           O  
ATOM   1212  CB  ILE A  79     -17.284 -18.515  -7.699  1.00  0.74           C  
ATOM   1213  CG1 ILE A  79     -17.094 -17.605  -6.480  1.00  0.74           C  
ATOM   1214  CG2 ILE A  79     -17.987 -19.809  -7.270  1.00  0.74           C  
ATOM   1215  CD1 ILE A  79     -18.371 -17.033  -5.998  1.00  0.74           C  
ATOM   1216  H   ILE A  79     -14.785 -19.215  -6.562  1.00  0.74           H  
ATOM   1217  HA  ILE A  79     -16.153 -19.480  -9.226  1.00  0.74           H  
ATOM   1218  HB  ILE A  79     -17.910 -17.986  -8.419  1.00  0.74           H  
ATOM   1219 1HG1 ILE A  79     -16.645 -18.186  -5.673  1.00  0.74           H  
ATOM   1220 2HG1 ILE A  79     -16.439 -16.781  -6.720  1.00  0.74           H  
ATOM   1221 1HG2 ILE A  79     -18.949 -19.571  -6.825  1.00  0.74           H  
ATOM   1222 2HG2 ILE A  79     -18.136 -20.446  -8.146  1.00  0.74           H  
ATOM   1223 3HG2 ILE A  79     -17.371 -20.338  -6.540  1.00  0.74           H  
ATOM   1224 1HD1 ILE A  79     -18.183 -16.406  -5.126  1.00  0.74           H  
ATOM   1225 2HD1 ILE A  79     -18.818 -16.432  -6.790  1.00  0.74           H  
ATOM   1226 3HD1 ILE A  79     -19.043 -17.838  -5.738  1.00  0.74           H  
ATOM   1227  N   ARG A  80     -14.231 -17.146  -8.090  1.00  0.74           N  
ATOM   1228  CA  ARG A  80     -13.535 -15.926  -8.454  1.00  0.74           C  
ATOM   1229  C   ARG A  80     -12.042 -15.950  -8.242  1.00  0.74           C  
ATOM   1230  O   ARG A  80     -11.545 -16.288  -7.164  1.00  0.74           O  
ATOM   1231  CB  ARG A  80     -14.127 -14.778  -7.675  1.00  0.74           C  
ATOM   1232  CG  ARG A  80     -13.500 -13.445  -7.862  1.00  0.74           C  
ATOM   1233  CD  ARG A  80     -14.316 -12.383  -7.206  1.00  0.74           C  
ATOM   1234  NE  ARG A  80     -13.807 -11.048  -7.444  1.00  0.74           N  
ATOM   1235  CZ  ARG A  80     -14.318  -9.934  -6.883  1.00  0.74           C  
ATOM   1236  NH1 ARG A  80     -15.325 -10.035  -6.042  1.00  0.74           N  
ATOM   1237  NH2 ARG A  80     -13.819  -8.741  -7.174  1.00  0.74           N  
ATOM   1238  H   ARG A  80     -13.988 -17.618  -7.220  1.00  0.74           H  
ATOM   1239  HA  ARG A  80     -13.714 -15.747  -9.510  1.00  0.74           H  
ATOM   1240 1HB  ARG A  80     -15.174 -14.673  -7.953  1.00  0.74           H  
ATOM   1241 2HB  ARG A  80     -14.106 -15.016  -6.672  1.00  0.74           H  
ATOM   1242 1HG  ARG A  80     -12.509 -13.442  -7.403  1.00  0.74           H  
ATOM   1243 2HG  ARG A  80     -13.395 -13.270  -8.880  1.00  0.74           H  
ATOM   1244 1HD  ARG A  80     -15.331 -12.430  -7.596  1.00  0.74           H  
ATOM   1245 2HD  ARG A  80     -14.334 -12.552  -6.130  1.00  0.74           H  
ATOM   1246  HE  ARG A  80     -13.034 -10.944  -8.088  1.00  0.74           H  
ATOM   1247 1HH1 ARG A  80     -15.706 -10.943  -5.819  1.00  0.74           H  
ATOM   1248 2HH1 ARG A  80     -15.714  -9.207  -5.617  1.00  0.74           H  
ATOM   1249 1HH2 ARG A  80     -13.059  -8.656  -7.837  1.00  0.74           H  
ATOM   1250 2HH2 ARG A  80     -14.215  -7.919  -6.748  1.00  0.74           H  
ATOM   1251  N   LEU A  81     -11.328 -15.539  -9.282  1.00  0.75           N  
ATOM   1252  CA  LEU A  81      -9.880 -15.432  -9.241  1.00  0.75           C  
ATOM   1253  C   LEU A  81      -9.468 -14.003  -9.524  1.00  0.75           C  
ATOM   1254  O   LEU A  81      -9.922 -13.388 -10.497  1.00  0.75           O  
ATOM   1255  CB  LEU A  81      -9.263 -16.454 -10.191  1.00  0.75           C  
ATOM   1256  CG  LEU A  81      -9.589 -17.866  -9.742  1.00  0.75           C  
ATOM   1257  CD1 LEU A  81      -9.169 -18.852 -10.687  1.00  0.75           C  
ATOM   1258  CD2 LEU A  81      -8.895 -18.103  -8.480  1.00  0.75           C  
ATOM   1259  H   LEU A  81     -11.822 -15.274 -10.135  1.00  0.75           H  
ATOM   1260  HA  LEU A  81      -9.548 -15.681  -8.239  1.00  0.75           H  
ATOM   1261 1HB  LEU A  81      -9.664 -16.305 -11.195  1.00  0.75           H  
ATOM   1262 2HB  LEU A  81      -8.181 -16.328 -10.210  1.00  0.75           H  
ATOM   1263  HG  LEU A  81     -10.649 -17.952  -9.608  1.00  0.75           H  
ATOM   1264 1HD1 LEU A  81      -9.422 -19.825 -10.319  1.00  0.75           H  
ATOM   1265 2HD1 LEU A  81      -9.652 -18.678 -11.639  1.00  0.75           H  
ATOM   1266 3HD1 LEU A  81      -8.131 -18.783 -10.780  1.00  0.75           H  
ATOM   1267 1HD2 LEU A  81      -9.124 -19.086  -8.127  1.00  0.75           H  
ATOM   1268 2HD2 LEU A  81      -7.818 -18.011  -8.629  1.00  0.75           H  
ATOM   1269 3HD2 LEU A  81      -9.219 -17.367  -7.758  1.00  0.75           H  
ATOM   1270  N   ASN A  82      -8.608 -13.479  -8.664  1.00  0.77           N  
ATOM   1271  CA  ASN A  82      -8.235 -12.087  -8.743  1.00  0.77           C  
ATOM   1272  C   ASN A  82      -6.781 -11.817  -8.432  1.00  0.77           C  
ATOM   1273  O   ASN A  82      -6.373 -11.719  -7.275  1.00  0.77           O  
ATOM   1274  CB  ASN A  82      -9.115 -11.304  -7.812  1.00  0.77           C  
ATOM   1275  CG  ASN A  82      -8.899  -9.898  -7.899  1.00  0.77           C  
ATOM   1276  OD1 ASN A  82      -8.077  -9.392  -8.682  1.00  0.77           O  
ATOM   1277  ND2 ASN A  82      -9.618  -9.205  -7.089  1.00  0.77           N  
ATOM   1278  H   ASN A  82      -8.248 -14.057  -7.906  1.00  0.77           H  
ATOM   1279  HA  ASN A  82      -8.404 -11.744  -9.765  1.00  0.77           H  
ATOM   1280 1HB  ASN A  82     -10.165 -11.510  -8.043  1.00  0.77           H  
ATOM   1281 2HB  ASN A  82      -8.938 -11.625  -6.782  1.00  0.77           H  
ATOM   1282 1HD2 ASN A  82      -9.527  -8.214  -7.066  1.00  0.77           H  
ATOM   1283 2HD2 ASN A  82     -10.264  -9.673  -6.456  1.00  0.77           H  
ATOM   1284  N   LEU A  83      -6.016 -11.703  -9.493  1.00  0.80           N  
ATOM   1285  CA  LEU A  83      -4.595 -11.468  -9.434  1.00  0.80           C  
ATOM   1286  C   LEU A  83      -4.290 -10.065  -9.923  1.00  0.80           C  
ATOM   1287  O   LEU A  83      -3.154  -9.759 -10.305  1.00  0.80           O  
ATOM   1288  CB  LEU A  83      -3.863 -12.523 -10.273  1.00  0.80           C  
ATOM   1289  CG  LEU A  83      -3.976 -13.974  -9.750  1.00  0.80           C  
ATOM   1290  CD1 LEU A  83      -3.274 -14.949 -10.708  1.00  0.80           C  
ATOM   1291  CD2 LEU A  83      -3.340 -14.012  -8.380  1.00  0.80           C  
ATOM   1292  H   LEU A  83      -6.455 -11.757 -10.414  1.00  0.80           H  
ATOM   1293  HA  LEU A  83      -4.266 -11.548  -8.400  1.00  0.80           H  
ATOM   1294 1HB  LEU A  83      -4.259 -12.494 -11.280  1.00  0.80           H  
ATOM   1295 2HB  LEU A  83      -2.816 -12.263 -10.308  1.00  0.80           H  
ATOM   1296  HG  LEU A  83      -5.026 -14.267  -9.681  1.00  0.80           H  
ATOM   1297 1HD1 LEU A  83      -3.355 -15.963 -10.320  1.00  0.80           H  
ATOM   1298 2HD1 LEU A  83      -3.740 -14.902 -11.683  1.00  0.80           H  
ATOM   1299 3HD1 LEU A  83      -2.228 -14.682 -10.795  1.00  0.80           H  
ATOM   1300 1HD2 LEU A  83      -3.390 -15.005  -7.973  1.00  0.80           H  
ATOM   1301 2HD2 LEU A  83      -2.308 -13.710  -8.466  1.00  0.80           H  
ATOM   1302 3HD2 LEU A  83      -3.863 -13.323  -7.715  1.00  0.80           H  
ATOM   1303  N   THR A  84      -5.305  -9.199  -9.931  1.00  0.84           N  
ATOM   1304  CA  THR A  84      -5.082  -7.870 -10.472  1.00  0.84           C  
ATOM   1305  C   THR A  84      -3.989  -7.141  -9.695  1.00  0.84           C  
ATOM   1306  O   THR A  84      -3.968  -7.179  -8.471  1.00  0.84           O  
ATOM   1307  CB  THR A  84      -6.356  -7.016 -10.383  1.00  0.84           C  
ATOM   1308  OG1 THR A  84      -6.193  -5.838 -11.159  1.00  0.84           O  
ATOM   1309  CG2 THR A  84      -6.584  -6.591  -8.941  1.00  0.84           C  
ATOM   1310  H   THR A  84      -6.233  -9.459  -9.582  1.00  0.84           H  
ATOM   1311  HA  THR A  84      -4.792  -7.976 -11.505  1.00  0.84           H  
ATOM   1312  HB  THR A  84      -7.211  -7.581 -10.744  1.00  0.84           H  
ATOM   1313  HG1 THR A  84      -6.236  -6.056 -12.118  1.00  0.84           H  
ATOM   1314 1HG2 THR A  84      -7.478  -5.977  -8.874  1.00  0.84           H  
ATOM   1315 2HG2 THR A  84      -6.699  -7.455  -8.326  1.00  0.84           H  
ATOM   1316 3HG2 THR A  84      -5.731  -6.026  -8.590  1.00  0.84           H  
ATOM   1317  N   ASN A  85      -3.127  -6.415 -10.390  1.00  0.87           N  
ATOM   1318  CA  ASN A  85      -2.089  -5.644  -9.707  1.00  0.87           C  
ATOM   1319  C   ASN A  85      -1.245  -6.463  -8.721  1.00  0.87           C  
ATOM   1320  O   ASN A  85      -0.996  -6.021  -7.593  1.00  0.87           O  
ATOM   1321  CB  ASN A  85      -2.724  -4.448  -9.014  1.00  0.87           C  
ATOM   1322  CG  ASN A  85      -1.770  -3.389  -8.538  1.00  0.87           C  
ATOM   1323  OD1 ASN A  85      -0.681  -3.184  -9.080  1.00  0.87           O  
ATOM   1324  ND2 ASN A  85      -2.181  -2.694  -7.511  1.00  0.87           N  
ATOM   1325  H   ASN A  85      -3.194  -6.425 -11.410  1.00  0.87           H  
ATOM   1326  HA  ASN A  85      -1.403  -5.267 -10.465  1.00  0.87           H  
ATOM   1327 1HB  ASN A  85      -3.404  -3.987  -9.722  1.00  0.87           H  
ATOM   1328 2HB  ASN A  85      -3.305  -4.786  -8.159  1.00  0.87           H  
ATOM   1329 1HD2 ASN A  85      -1.596  -1.978  -7.126  1.00  0.87           H  
ATOM   1330 2HD2 ASN A  85      -3.080  -2.885  -7.113  1.00  0.87           H  
ATOM   1331  N   THR A  86      -0.758  -7.640  -9.151  1.00  0.89           N  
ATOM   1332  CA  THR A  86       0.078  -8.455  -8.282  1.00  0.89           C  
ATOM   1333  C   THR A  86       1.494  -8.585  -8.829  1.00  0.89           C  
ATOM   1334  O   THR A  86       2.272  -9.430  -8.384  1.00  0.89           O  
ATOM   1335  CB  THR A  86      -0.543  -9.832  -8.005  1.00  0.89           C  
ATOM   1336  OG1 THR A  86      -0.791 -10.505  -9.218  1.00  0.89           O  
ATOM   1337  CG2 THR A  86      -1.827  -9.706  -7.229  1.00  0.89           C  
ATOM   1338  H   THR A  86      -0.959  -7.994 -10.091  1.00  0.89           H  
ATOM   1339  HA  THR A  86       0.150  -7.951  -7.329  1.00  0.89           H  
ATOM   1340  HB  THR A  86       0.165 -10.422  -7.424  1.00  0.89           H  
ATOM   1341  HG1 THR A  86      -1.593 -10.134  -9.652  1.00  0.89           H  
ATOM   1342 1HG2 THR A  86      -2.237 -10.695  -7.038  1.00  0.89           H  
ATOM   1343 2HG2 THR A  86      -1.634  -9.202  -6.283  1.00  0.89           H  
ATOM   1344 3HG2 THR A  86      -2.536  -9.128  -7.800  1.00  0.89           H  
ATOM   1345  N   ASP A  87       1.807  -7.724  -9.800  1.00  0.90           N  
ATOM   1346  CA  ASP A  87       3.106  -7.627 -10.463  1.00  0.90           C  
ATOM   1347  C   ASP A  87       3.543  -8.958 -11.057  1.00  0.90           C  
ATOM   1348  O   ASP A  87       4.736  -9.284 -11.070  1.00  0.90           O  
ATOM   1349  CB  ASP A  87       4.164  -7.168  -9.448  1.00  0.90           C  
ATOM   1350  CG  ASP A  87       3.853  -5.801  -8.833  1.00  0.90           C  
ATOM   1351  OD1 ASP A  87       3.596  -4.877  -9.563  1.00  0.90           O  
ATOM   1352  OD2 ASP A  87       3.843  -5.710  -7.608  1.00  0.90           O  
ATOM   1353  H   ASP A  87       1.079  -7.088 -10.093  1.00  0.90           H  
ATOM   1354  HA  ASP A  87       3.031  -6.897 -11.272  1.00  0.90           H  
ATOM   1355 1HB  ASP A  87       4.265  -7.906  -8.650  1.00  0.90           H  
ATOM   1356 2HB  ASP A  87       5.131  -7.106  -9.946  1.00  0.90           H  
ATOM   1357  N   ILE A  88       2.601  -9.711 -11.604  1.00  0.90           N  
ATOM   1358  CA  ILE A  88       2.984 -11.004 -12.131  1.00  0.90           C  
ATOM   1359  C   ILE A  88       3.500 -10.975 -13.534  1.00  0.90           C  
ATOM   1360  O   ILE A  88       2.801 -10.561 -14.452  1.00  0.90           O  
ATOM   1361  CB  ILE A  88       1.824 -11.983 -12.105  1.00  0.90           C  
ATOM   1362  CG1 ILE A  88       1.390 -12.211 -10.732  1.00  0.90           C  
ATOM   1363  CG2 ILE A  88       2.251 -13.268 -12.765  1.00  0.90           C  
ATOM   1364  CD1 ILE A  88       0.083 -12.906 -10.682  1.00  0.90           C  
ATOM   1365  H   ILE A  88       1.629  -9.402 -11.609  1.00  0.90           H  
ATOM   1366  HA  ILE A  88       3.767 -11.401 -11.493  1.00  0.90           H  
ATOM   1367  HB  ILE A  88       0.976 -11.564 -12.642  1.00  0.90           H  
ATOM   1368 1HG1 ILE A  88       2.138 -12.803 -10.228  1.00  0.90           H  
ATOM   1369 2HG1 ILE A  88       1.313 -11.260 -10.219  1.00  0.90           H  
ATOM   1370 1HG2 ILE A  88       1.431 -13.961 -12.749  1.00  0.90           H  
ATOM   1371 2HG2 ILE A  88       2.539 -13.079 -13.795  1.00  0.90           H  
ATOM   1372 3HG2 ILE A  88       3.096 -13.691 -12.226  1.00  0.90           H  
ATOM   1373 1HD1 ILE A  88      -0.209 -13.062  -9.652  1.00  0.90           H  
ATOM   1374 2HD1 ILE A  88      -0.657 -12.288 -11.183  1.00  0.90           H  
ATOM   1375 3HD1 ILE A  88       0.155 -13.836 -11.183  1.00  0.90           H  
ATOM   1376  N   GLU A  89       4.716 -11.449 -13.685  1.00  0.89           N  
ATOM   1377  CA  GLU A  89       5.361 -11.570 -14.968  1.00  0.89           C  
ATOM   1378  C   GLU A  89       5.193 -13.008 -15.413  1.00  0.89           C  
ATOM   1379  O   GLU A  89       5.461 -13.927 -14.626  1.00  0.89           O  
ATOM   1380  CB  GLU A  89       6.829 -11.164 -14.865  1.00  0.89           C  
ATOM   1381  CG  GLU A  89       7.609 -11.240 -16.173  1.00  0.89           C  
ATOM   1382  CD  GLU A  89       9.053 -10.812 -16.027  1.00  0.89           C  
ATOM   1383  OE1 GLU A  89       9.422 -10.382 -14.960  1.00  0.89           O  
ATOM   1384  OE2 GLU A  89       9.786 -10.927 -16.982  1.00  0.89           O  
ATOM   1385  H   GLU A  89       5.211 -11.733 -12.857  1.00  0.89           H  
ATOM   1386  HA  GLU A  89       4.863 -10.934 -15.688  1.00  0.89           H  
ATOM   1387 1HB  GLU A  89       6.882 -10.132 -14.517  1.00  0.89           H  
ATOM   1388 2HB  GLU A  89       7.326 -11.774 -14.120  1.00  0.89           H  
ATOM   1389 1HG  GLU A  89       7.583 -12.265 -16.539  1.00  0.89           H  
ATOM   1390 2HG  GLU A  89       7.115 -10.608 -16.916  1.00  0.89           H  
ATOM   1391  N   GLY A  90       4.714 -13.205 -16.640  1.00  0.89           N  
ATOM   1392  CA  GLY A  90       4.486 -14.565 -17.153  1.00  0.89           C  
ATOM   1393  C   GLY A  90       3.772 -14.574 -18.506  1.00  0.89           C  
ATOM   1394  O   GLY A  90       3.734 -13.555 -19.183  1.00  0.89           O  
ATOM   1395  H   GLY A  90       4.507 -12.377 -17.209  1.00  0.89           H  
ATOM   1396 1HA  GLY A  90       5.443 -15.082 -17.240  1.00  0.89           H  
ATOM   1397 2HA  GLY A  90       3.892 -15.124 -16.429  1.00  0.89           H  
ATOM   1398  N   THR A  91       3.263 -15.736 -18.904  1.00  0.89           N  
ATOM   1399  CA  THR A  91       2.557 -15.957 -20.177  1.00  0.89           C  
ATOM   1400  C   THR A  91       1.235 -16.681 -19.930  1.00  0.89           C  
ATOM   1401  O   THR A  91       1.165 -17.555 -19.079  1.00  0.89           O  
ATOM   1402  CB  THR A  91       3.449 -16.705 -21.193  1.00  0.89           C  
ATOM   1403  OG1 THR A  91       4.575 -15.880 -21.503  1.00  0.89           O  
ATOM   1404  CG2 THR A  91       2.706 -17.057 -22.479  1.00  0.89           C  
ATOM   1405  H   THR A  91       3.362 -16.528 -18.284  1.00  0.89           H  
ATOM   1406  HA  THR A  91       2.319 -14.987 -20.611  1.00  0.89           H  
ATOM   1407  HB  THR A  91       3.808 -17.625 -20.738  1.00  0.89           H  
ATOM   1408  HG1 THR A  91       4.232 -15.044 -21.928  1.00  0.89           H  
ATOM   1409 1HG2 THR A  91       3.382 -17.577 -23.153  1.00  0.89           H  
ATOM   1410 2HG2 THR A  91       1.893 -17.692 -22.250  1.00  0.89           H  
ATOM   1411 3HG2 THR A  91       2.340 -16.157 -22.959  1.00  0.89           H  
ATOM   1412  N   PHE A  92       0.189 -16.295 -20.660  1.00  0.90           N  
ATOM   1413  CA  PHE A  92      -1.153 -16.876 -20.508  1.00  0.90           C  
ATOM   1414  C   PHE A  92      -1.389 -18.330 -20.958  1.00  0.90           C  
ATOM   1415  O   PHE A  92      -2.395 -18.925 -20.588  1.00  0.90           O  
ATOM   1416  CB  PHE A  92      -2.188 -16.002 -21.172  1.00  0.90           C  
ATOM   1417  CG  PHE A  92      -2.556 -14.853 -20.354  1.00  0.90           C  
ATOM   1418  CD1 PHE A  92      -2.322 -14.907 -19.009  1.00  0.90           C  
ATOM   1419  CD2 PHE A  92      -3.167 -13.743 -20.874  1.00  0.90           C  
ATOM   1420  CE1 PHE A  92      -2.673 -13.895 -18.198  1.00  0.90           C  
ATOM   1421  CE2 PHE A  92      -3.517 -12.718 -20.037  1.00  0.90           C  
ATOM   1422  CZ  PHE A  92      -3.267 -12.795 -18.704  1.00  0.90           C  
ATOM   1423  H   PHE A  92       0.324 -15.563 -21.347  1.00  0.90           H  
ATOM   1424  HA  PHE A  92      -1.381 -16.829 -19.449  1.00  0.90           H  
ATOM   1425 1HB  PHE A  92      -1.822 -15.649 -22.144  1.00  0.90           H  
ATOM   1426 2HB  PHE A  92      -3.067 -16.582 -21.338  1.00  0.90           H  
ATOM   1427  HD1 PHE A  92      -1.848 -15.783 -18.600  1.00  0.90           H  
ATOM   1428  HD2 PHE A  92      -3.376 -13.683 -21.947  1.00  0.90           H  
ATOM   1429  HE1 PHE A  92      -2.477 -13.964 -17.133  1.00  0.90           H  
ATOM   1430  HE2 PHE A  92      -3.998 -11.851 -20.419  1.00  0.90           H  
ATOM   1431  HZ  PHE A  92      -3.550 -11.979 -18.045  1.00  0.90           H  
ATOM   1432  N   GLN A  93      -0.508 -18.892 -21.765  1.00  0.91           N  
ATOM   1433  CA  GLN A  93      -0.687 -20.246 -22.299  1.00  0.91           C  
ATOM   1434  C   GLN A  93      -0.634 -21.320 -21.215  1.00  0.91           C  
ATOM   1435  O   GLN A  93       0.002 -21.139 -20.181  1.00  0.91           O  
ATOM   1436  CB  GLN A  93       0.366 -20.519 -23.371  1.00  0.91           C  
ATOM   1437  CG  GLN A  93       0.253 -19.631 -24.633  1.00  0.91           C  
ATOM   1438  CD  GLN A  93      -0.980 -19.949 -25.503  1.00  0.91           C  
ATOM   1439  OE1 GLN A  93      -1.214 -21.117 -25.837  1.00  0.91           O  
ATOM   1440  NE2 GLN A  93      -1.749 -18.932 -25.894  1.00  0.91           N  
ATOM   1441  H   GLN A  93       0.304 -18.364 -22.026  1.00  0.91           H  
ATOM   1442  HA  GLN A  93      -1.664 -20.313 -22.761  1.00  0.91           H  
ATOM   1443 1HB  GLN A  93       1.358 -20.370 -22.942  1.00  0.91           H  
ATOM   1444 2HB  GLN A  93       0.302 -21.560 -23.684  1.00  0.91           H  
ATOM   1445 1HG  GLN A  93       0.175 -18.587 -24.318  1.00  0.91           H  
ATOM   1446 2HG  GLN A  93       1.146 -19.768 -25.241  1.00  0.91           H  
ATOM   1447 1HE2 GLN A  93      -2.541 -19.102 -26.472  1.00  0.91           H  
ATOM   1448 2HE2 GLN A  93      -1.554 -17.963 -25.625  1.00  0.91           H  
ATOM   1449  N   ASP A  94      -1.282 -22.470 -21.490  1.00  0.93           N  
ATOM   1450  CA  ASP A  94      -1.366 -23.605 -20.552  1.00  0.93           C  
ATOM   1451  C   ASP A  94      -2.061 -23.195 -19.258  1.00  0.93           C  
ATOM   1452  O   ASP A  94      -1.491 -23.323 -18.175  1.00  0.93           O  
ATOM   1453  CB  ASP A  94       0.031 -24.174 -20.223  1.00  0.93           C  
ATOM   1454  CG  ASP A  94      -0.018 -25.575 -19.543  1.00  0.93           C  
ATOM   1455  OD1 ASP A  94      -0.979 -26.279 -19.735  1.00  0.93           O  
ATOM   1456  OD2 ASP A  94       0.902 -25.913 -18.805  1.00  0.93           O  
ATOM   1457  H   ASP A  94      -1.770 -22.541 -22.374  1.00  0.93           H  
ATOM   1458  HA  ASP A  94      -1.958 -24.392 -21.019  1.00  0.93           H  
ATOM   1459 1HB  ASP A  94       0.620 -24.247 -21.137  1.00  0.93           H  
ATOM   1460 2HB  ASP A  94       0.556 -23.491 -19.553  1.00  0.93           H  
ATOM   1461  N   PHE A  95      -3.286 -22.678 -19.397  1.00  0.94           N  
ATOM   1462  CA  PHE A  95      -4.065 -22.142 -18.286  1.00  0.94           C  
ATOM   1463  C   PHE A  95      -4.907 -23.230 -17.588  1.00  0.94           C  
ATOM   1464  O   PHE A  95      -5.972 -23.610 -18.088  1.00  0.94           O  
ATOM   1465  CB  PHE A  95      -4.967 -21.076 -18.890  1.00  0.94           C  
ATOM   1466  CG  PHE A  95      -5.683 -20.106 -18.012  1.00  0.94           C  
ATOM   1467  CD1 PHE A  95      -4.962 -19.309 -17.165  1.00  0.94           C  
ATOM   1468  CD2 PHE A  95      -7.056 -19.877 -18.148  1.00  0.94           C  
ATOM   1469  CE1 PHE A  95      -5.559 -18.305 -16.461  1.00  0.94           C  
ATOM   1470  CE2 PHE A  95      -7.656 -18.847 -17.444  1.00  0.94           C  
ATOM   1471  CZ  PHE A  95      -6.908 -18.071 -16.617  1.00  0.94           C  
ATOM   1472  H   PHE A  95      -3.696 -22.652 -20.331  1.00  0.94           H  
ATOM   1473  HA  PHE A  95      -3.374 -21.660 -17.605  1.00  0.94           H  
ATOM   1474 1HB  PHE A  95      -4.358 -20.488 -19.588  1.00  0.94           H  
ATOM   1475 2HB  PHE A  95      -5.719 -21.573 -19.503  1.00  0.94           H  
ATOM   1476  HD1 PHE A  95      -3.901 -19.477 -17.079  1.00  0.94           H  
ATOM   1477  HD2 PHE A  95      -7.640 -20.484 -18.844  1.00  0.94           H  
ATOM   1478  HE1 PHE A  95      -4.964 -17.679 -15.794  1.00  0.94           H  
ATOM   1479  HE2 PHE A  95      -8.712 -18.637 -17.551  1.00  0.94           H  
ATOM   1480  HZ  PHE A  95      -7.382 -17.264 -16.072  1.00  0.94           H  
ATOM   1481  N   PRO A  96      -4.540 -23.662 -16.367  1.00  0.94           N  
ATOM   1482  CA  PRO A  96      -5.139 -24.745 -15.621  1.00  0.94           C  
ATOM   1483  C   PRO A  96      -6.417 -24.291 -14.971  1.00  0.94           C  
ATOM   1484  O   PRO A  96      -7.170 -25.086 -14.427  1.00  0.94           O  
ATOM   1485  CB  PRO A  96      -4.082 -25.064 -14.603  1.00  0.94           C  
ATOM   1486  CG  PRO A  96      -3.474 -23.757 -14.329  1.00  0.94           C  
ATOM   1487  CD  PRO A  96      -3.475 -23.010 -15.634  1.00  0.94           C  
ATOM   1488  HA  PRO A  96      -5.319 -25.600 -16.291  1.00  0.94           H  
ATOM   1489 1HB  PRO A  96      -4.528 -25.514 -13.722  1.00  0.94           H  
ATOM   1490 2HB  PRO A  96      -3.375 -25.787 -15.014  1.00  0.94           H  
ATOM   1491 1HG  PRO A  96      -4.085 -23.261 -13.569  1.00  0.94           H  
ATOM   1492 2HG  PRO A  96      -2.477 -23.893 -13.906  1.00  0.94           H  
ATOM   1493 1HD  PRO A  96      -3.718 -21.952 -15.440  1.00  0.94           H  
ATOM   1494 2HD  PRO A  96      -2.517 -23.152 -16.104  1.00  0.94           H  
ATOM   1495  N   PHE A  97      -6.722 -22.996 -15.077  1.00  0.93           N  
ATOM   1496  CA  PHE A  97      -7.959 -22.494 -14.514  1.00  0.93           C  
ATOM   1497  C   PHE A  97      -9.091 -23.103 -15.322  1.00  0.93           C  
ATOM   1498  O   PHE A  97     -10.225 -23.154 -14.878  1.00  0.93           O  
ATOM   1499  CB  PHE A  97      -8.062 -20.981 -14.566  1.00  0.93           C  
ATOM   1500  CG  PHE A  97      -7.191 -20.216 -13.606  1.00  0.93           C  
ATOM   1501  CD1 PHE A  97      -6.288 -20.841 -12.771  1.00  0.93           C  
ATOM   1502  CD2 PHE A  97      -7.295 -18.829 -13.545  1.00  0.93           C  
ATOM   1503  CE1 PHE A  97      -5.513 -20.084 -11.913  1.00  0.93           C  
ATOM   1504  CE2 PHE A  97      -6.515 -18.080 -12.705  1.00  0.93           C  
ATOM   1505  CZ  PHE A  97      -5.625 -18.711 -11.883  1.00  0.93           C  
ATOM   1506  H   PHE A  97      -6.095 -22.354 -15.535  1.00  0.93           H  
ATOM   1507  HA  PHE A  97      -8.040 -22.819 -13.477  1.00  0.93           H  
ATOM   1508 1HB  PHE A  97      -7.805 -20.683 -15.540  1.00  0.93           H  
ATOM   1509 2HB  PHE A  97      -9.092 -20.685 -14.402  1.00  0.93           H  
ATOM   1510  HD1 PHE A  97      -6.189 -21.927 -12.788  1.00  0.93           H  
ATOM   1511  HD2 PHE A  97      -8.017 -18.331 -14.181  1.00  0.93           H  
ATOM   1512  HE1 PHE A  97      -4.809 -20.564 -11.264  1.00  0.93           H  
ATOM   1513  HE2 PHE A  97      -6.614 -16.996 -12.680  1.00  0.93           H  
ATOM   1514  HZ  PHE A  97      -5.013 -18.130 -11.207  1.00  0.93           H  
ATOM   1515  N   SER A  98      -8.780 -23.615 -16.522  1.00  0.91           N  
ATOM   1516  CA  SER A  98      -9.751 -24.274 -17.376  1.00  0.91           C  
ATOM   1517  C   SER A  98     -10.337 -25.527 -16.690  1.00  0.91           C  
ATOM   1518  O   SER A  98     -11.383 -26.033 -17.096  1.00  0.91           O  
ATOM   1519  CB  SER A  98      -9.098 -24.580 -18.714  1.00  0.91           C  
ATOM   1520  OG  SER A  98      -8.016 -25.459 -18.571  1.00  0.91           O  
ATOM   1521  H   SER A  98      -7.822 -23.558 -16.870  1.00  0.91           H  
ATOM   1522  HA  SER A  98     -10.572 -23.589 -17.565  1.00  0.91           H  
ATOM   1523 1HB  SER A  98      -9.840 -25.021 -19.380  1.00  0.91           H  
ATOM   1524 2HB  SER A  98      -8.756 -23.651 -19.176  1.00  0.91           H  
ATOM   1525  HG  SER A  98      -7.234 -24.885 -18.380  1.00  0.91           H  
ATOM   1526  N   ALA A  99      -9.667 -26.006 -15.627  1.00  0.88           N  
ATOM   1527  CA  ALA A  99     -10.091 -27.131 -14.806  1.00  0.88           C  
ATOM   1528  C   ALA A  99     -11.127 -26.703 -13.750  1.00  0.88           C  
ATOM   1529  O   ALA A  99     -11.624 -27.539 -12.992  1.00  0.88           O  
ATOM   1530  CB  ALA A  99      -8.889 -27.742 -14.103  1.00  0.88           C  
ATOM   1531  H   ALA A  99      -8.800 -25.554 -15.348  1.00  0.88           H  
ATOM   1532  HA  ALA A  99     -10.549 -27.872 -15.459  1.00  0.88           H  
ATOM   1533 1HB  ALA A  99      -9.210 -28.597 -13.511  1.00  0.88           H  
ATOM   1534 2HB  ALA A  99      -8.158 -28.060 -14.842  1.00  0.88           H  
ATOM   1535 3HB  ALA A  99      -8.443 -26.997 -13.448  1.00  0.88           H  
ATOM   1536  N   LEU A 100     -11.432 -25.399 -13.689  1.00  0.85           N  
ATOM   1537  CA  LEU A 100     -12.371 -24.798 -12.740  1.00  0.85           C  
ATOM   1538  C   LEU A 100     -13.617 -24.257 -13.471  1.00  0.85           C  
ATOM   1539  O   LEU A 100     -13.714 -23.049 -13.707  1.00  0.85           O  
ATOM   1540  CB  LEU A 100     -11.735 -23.588 -12.046  1.00  0.85           C  
ATOM   1541  CG  LEU A 100     -10.768 -23.765 -10.929  1.00  0.85           C  
ATOM   1542  CD1 LEU A 100      -9.687 -24.724 -11.262  1.00  0.85           C  
ATOM   1543  CD2 LEU A 100     -10.171 -22.446 -10.687  1.00  0.85           C  
ATOM   1544  H   LEU A 100     -10.975 -24.761 -14.336  1.00  0.85           H  
ATOM   1545  HA  LEU A 100     -12.628 -25.534 -11.988  1.00  0.85           H  
ATOM   1546 1HB  LEU A 100     -11.269 -22.961 -12.780  1.00  0.85           H  
ATOM   1547 2HB  LEU A 100     -12.550 -23.029 -11.612  1.00  0.85           H  
ATOM   1548  HG  LEU A 100     -11.285 -24.097 -10.039  1.00  0.85           H  
ATOM   1549 1HD1 LEU A 100      -9.018 -24.764 -10.417  1.00  0.85           H  
ATOM   1550 2HD1 LEU A 100     -10.107 -25.704 -11.432  1.00  0.85           H  
ATOM   1551 3HD1 LEU A 100      -9.151 -24.395 -12.145  1.00  0.85           H  
ATOM   1552 1HD2 LEU A 100      -9.485 -22.530  -9.889  1.00  0.85           H  
ATOM   1553 2HD2 LEU A 100      -9.650 -22.109 -11.583  1.00  0.85           H  
ATOM   1554 3HD2 LEU A 100     -10.954 -21.740 -10.431  1.00  0.85           H  
ATOM   1555  N   PRO A 101     -14.613 -25.105 -13.785  1.00  0.82           N  
ATOM   1556  CA  PRO A 101     -15.768 -24.803 -14.615  1.00  0.82           C  
ATOM   1557  C   PRO A 101     -16.728 -23.813 -13.978  1.00  0.82           C  
ATOM   1558  O   PRO A 101     -17.600 -23.270 -14.652  1.00  0.82           O  
ATOM   1559  CB  PRO A 101     -16.436 -26.169 -14.770  1.00  0.82           C  
ATOM   1560  CG  PRO A 101     -16.029 -26.942 -13.542  1.00  0.82           C  
ATOM   1561  CD  PRO A 101     -14.629 -26.483 -13.237  1.00  0.82           C  
ATOM   1562  HA  PRO A 101     -15.419 -24.427 -15.590  1.00  0.82           H  
ATOM   1563 1HB  PRO A 101     -17.526 -26.041 -14.849  1.00  0.82           H  
ATOM   1564 2HB  PRO A 101     -16.099 -26.643 -15.704  1.00  0.82           H  
ATOM   1565 1HG  PRO A 101     -16.731 -26.732 -12.718  1.00  0.82           H  
ATOM   1566 2HG  PRO A 101     -16.086 -28.022 -13.738  1.00  0.82           H  
ATOM   1567 1HD  PRO A 101     -14.500 -26.508 -12.149  1.00  0.82           H  
ATOM   1568 2HD  PRO A 101     -13.918 -27.120 -13.765  1.00  0.82           H  
ATOM   1569  N   ASN A 102     -16.586 -23.589 -12.674  1.00  0.79           N  
ATOM   1570  CA  ASN A 102     -17.498 -22.710 -11.970  1.00  0.79           C  
ATOM   1571  C   ASN A 102     -17.020 -21.265 -11.886  1.00  0.79           C  
ATOM   1572  O   ASN A 102     -17.682 -20.429 -11.266  1.00  0.79           O  
ATOM   1573  CB  ASN A 102     -17.778 -23.264 -10.593  1.00  0.79           C  
ATOM   1574  CG  ASN A 102     -18.586 -24.550 -10.663  1.00  0.79           C  
ATOM   1575  OD1 ASN A 102     -19.475 -24.735 -11.530  1.00  0.79           O  
ATOM   1576  ND2 ASN A 102     -18.305 -25.447  -9.752  1.00  0.79           N  
ATOM   1577  H   ASN A 102     -15.847 -24.035 -12.153  1.00  0.79           H  
ATOM   1578  HA  ASN A 102     -18.434 -22.693 -12.514  1.00  0.79           H  
ATOM   1579 1HB  ASN A 102     -16.832 -23.458 -10.075  1.00  0.79           H  
ATOM   1580 2HB  ASN A 102     -18.324 -22.527 -10.005  1.00  0.79           H  
ATOM   1581 1HD2 ASN A 102     -18.799 -26.316  -9.731  1.00  0.79           H  
ATOM   1582 2HD2 ASN A 102     -17.594 -25.256  -9.054  1.00  0.79           H  
ATOM   1583  N   LEU A 103     -15.900 -20.940 -12.528  1.00  0.75           N  
ATOM   1584  CA  LEU A 103     -15.460 -19.555 -12.477  1.00  0.75           C  
ATOM   1585  C   LEU A 103     -16.467 -18.599 -13.088  1.00  0.75           C  
ATOM   1586  O   LEU A 103     -16.922 -18.786 -14.216  1.00  0.75           O  
ATOM   1587  CB  LEU A 103     -14.111 -19.407 -13.181  1.00  0.75           C  
ATOM   1588  CG  LEU A 103     -12.965 -19.952 -12.400  1.00  0.75           C  
ATOM   1589  CD1 LEU A 103     -11.712 -19.984 -13.225  1.00  0.75           C  
ATOM   1590  CD2 LEU A 103     -12.780 -19.079 -11.217  1.00  0.75           C  
ATOM   1591  H   LEU A 103     -15.350 -21.644 -13.027  1.00  0.75           H  
ATOM   1592  HA  LEU A 103     -15.327 -19.283 -11.434  1.00  0.75           H  
ATOM   1593 1HB  LEU A 103     -14.150 -19.942 -14.129  1.00  0.75           H  
ATOM   1594 2HB  LEU A 103     -13.927 -18.350 -13.379  1.00  0.75           H  
ATOM   1595  HG  LEU A 103     -13.191 -20.954 -12.078  1.00  0.75           H  
ATOM   1596 1HD1 LEU A 103     -10.900 -20.377 -12.640  1.00  0.75           H  
ATOM   1597 2HD1 LEU A 103     -11.879 -20.618 -14.053  1.00  0.75           H  
ATOM   1598 3HD1 LEU A 103     -11.462 -18.995 -13.565  1.00  0.75           H  
ATOM   1599 1HD2 LEU A 103     -11.971 -19.473 -10.646  1.00  0.75           H  
ATOM   1600 2HD2 LEU A 103     -12.554 -18.055 -11.527  1.00  0.75           H  
ATOM   1601 3HD2 LEU A 103     -13.687 -19.086 -10.632  1.00  0.75           H  
ATOM   1602  N   SER A 104     -16.759 -17.533 -12.346  1.00  0.73           N  
ATOM   1603  CA  SER A 104     -17.663 -16.486 -12.790  1.00  0.73           C  
ATOM   1604  C   SER A 104     -16.915 -15.158 -12.969  1.00  0.73           C  
ATOM   1605  O   SER A 104     -17.322 -14.309 -13.766  1.00  0.73           O  
ATOM   1606  CB  SER A 104     -18.783 -16.321 -11.789  1.00  0.73           C  
ATOM   1607  OG  SER A 104     -18.297 -15.885 -10.543  1.00  0.73           O  
ATOM   1608  H   SER A 104     -16.362 -17.469 -11.420  1.00  0.73           H  
ATOM   1609  HA  SER A 104     -18.105 -16.784 -13.735  1.00  0.73           H  
ATOM   1610 1HB  SER A 104     -19.509 -15.616 -12.170  1.00  0.73           H  
ATOM   1611 2HB  SER A 104     -19.288 -17.279 -11.667  1.00  0.73           H  
ATOM   1612  HG  SER A 104     -17.487 -16.402 -10.367  1.00  0.73           H  
ATOM   1613  N   TYR A 105     -15.776 -15.016 -12.294  1.00  0.71           N  
ATOM   1614  CA  TYR A 105     -14.987 -13.783 -12.375  1.00  0.71           C  
ATOM   1615  C   TYR A 105     -13.487 -14.057 -12.432  1.00  0.71           C  
ATOM   1616  O   TYR A 105     -12.919 -14.610 -11.484  1.00  0.71           O  
ATOM   1617  CB  TYR A 105     -15.308 -12.906 -11.155  1.00  0.71           C  
ATOM   1618  CG  TYR A 105     -14.547 -11.544 -10.997  1.00  0.71           C  
ATOM   1619  CD1 TYR A 105     -15.235 -10.332 -11.025  1.00  0.71           C  
ATOM   1620  CD2 TYR A 105     -13.171 -11.528 -10.807  1.00  0.71           C  
ATOM   1621  CE1 TYR A 105     -14.543  -9.130 -10.853  1.00  0.71           C  
ATOM   1622  CE2 TYR A 105     -12.504 -10.351 -10.627  1.00  0.71           C  
ATOM   1623  CZ  TYR A 105     -13.159  -9.148 -10.654  1.00  0.71           C  
ATOM   1624  OH  TYR A 105     -12.452  -7.946 -10.491  1.00  0.71           O  
ATOM   1625  H   TYR A 105     -15.496 -15.750 -11.648  1.00  0.71           H  
ATOM   1626  HA  TYR A 105     -15.256 -13.255 -13.289  1.00  0.71           H  
ATOM   1627 1HB  TYR A 105     -16.373 -12.673 -11.183  1.00  0.71           H  
ATOM   1628 2HB  TYR A 105     -15.155 -13.489 -10.267  1.00  0.71           H  
ATOM   1629  HD1 TYR A 105     -16.314 -10.321 -11.178  1.00  0.71           H  
ATOM   1630  HD2 TYR A 105     -12.607 -12.464 -10.783  1.00  0.71           H  
ATOM   1631  HE1 TYR A 105     -15.082  -8.184 -10.879  1.00  0.71           H  
ATOM   1632  HE2 TYR A 105     -11.444 -10.378 -10.458  1.00  0.71           H  
ATOM   1633  HH  TYR A 105     -11.558  -7.987 -10.944  1.00  0.71           H  
ATOM   1634  N   VAL A 106     -12.859 -13.681 -13.545  1.00  0.71           N  
ATOM   1635  CA  VAL A 106     -11.415 -13.848 -13.709  1.00  0.71           C  
ATOM   1636  C   VAL A 106     -10.763 -12.522 -14.060  1.00  0.71           C  
ATOM   1637  O   VAL A 106     -11.071 -11.926 -15.100  1.00  0.71           O  
ATOM   1638  CB  VAL A 106     -11.070 -14.896 -14.794  1.00  0.71           C  
ATOM   1639  CG1 VAL A 106      -9.546 -14.984 -14.967  1.00  0.71           C  
ATOM   1640  CG2 VAL A 106     -11.612 -16.276 -14.381  1.00  0.71           C  
ATOM   1641  H   VAL A 106     -13.408 -13.245 -14.290  1.00  0.71           H  
ATOM   1642  HA  VAL A 106     -10.994 -14.189 -12.763  1.00  0.71           H  
ATOM   1643  HB  VAL A 106     -11.510 -14.599 -15.734  1.00  0.71           H  
ATOM   1644 1HG1 VAL A 106      -9.305 -15.718 -15.734  1.00  0.71           H  
ATOM   1645 2HG1 VAL A 106      -9.166 -14.008 -15.267  1.00  0.71           H  
ATOM   1646 3HG1 VAL A 106      -9.083 -15.280 -14.023  1.00  0.71           H  
ATOM   1647 1HG2 VAL A 106     -11.366 -17.011 -15.148  1.00  0.71           H  
ATOM   1648 2HG2 VAL A 106     -11.155 -16.568 -13.433  1.00  0.71           H  
ATOM   1649 3HG2 VAL A 106     -12.686 -16.234 -14.257  1.00  0.71           H  
ATOM   1650  N   ASP A 107      -9.834 -12.101 -13.207  1.00  0.71           N  
ATOM   1651  CA  ASP A 107      -9.148 -10.831 -13.388  1.00  0.71           C  
ATOM   1652  C   ASP A 107      -7.646 -10.970 -13.232  1.00  0.71           C  
ATOM   1653  O   ASP A 107      -7.119 -11.245 -12.147  1.00  0.71           O  
ATOM   1654  CB  ASP A 107      -9.704  -9.823 -12.407  1.00  0.71           C  
ATOM   1655  CG  ASP A 107      -9.212  -8.447 -12.535  1.00  0.71           C  
ATOM   1656  OD1 ASP A 107      -8.206  -8.205 -13.191  1.00  0.71           O  
ATOM   1657  OD2 ASP A 107      -9.860  -7.592 -11.955  1.00  0.71           O  
ATOM   1658  H   ASP A 107      -9.665 -12.653 -12.363  1.00  0.71           H  
ATOM   1659  HA  ASP A 107      -9.345 -10.472 -14.399  1.00  0.71           H  
ATOM   1660 1HB  ASP A 107     -10.765  -9.788 -12.562  1.00  0.71           H  
ATOM   1661 2HB  ASP A 107      -9.501 -10.168 -11.396  1.00  0.71           H  
ATOM   1662  N   LEU A 108      -6.977 -10.861 -14.364  1.00  0.72           N  
ATOM   1663  CA  LEU A 108      -5.542 -11.014 -14.469  1.00  0.72           C  
ATOM   1664  C   LEU A 108      -4.909  -9.675 -14.859  1.00  0.72           C  
ATOM   1665  O   LEU A 108      -3.757  -9.631 -15.299  1.00  0.72           O  
ATOM   1666  CB  LEU A 108      -5.253 -12.090 -15.521  1.00  0.72           C  
ATOM   1667  CG  LEU A 108      -5.864 -13.488 -15.191  1.00  0.72           C  
ATOM   1668  CD1 LEU A 108      -5.671 -14.449 -16.333  1.00  0.72           C  
ATOM   1669  CD2 LEU A 108      -5.218 -14.037 -13.956  1.00  0.72           C  
ATOM   1670  H   LEU A 108      -7.501 -10.600 -15.203  1.00  0.72           H  
ATOM   1671  HA  LEU A 108      -5.143 -11.324 -13.505  1.00  0.72           H  
ATOM   1672 1HB  LEU A 108      -5.646 -11.759 -16.476  1.00  0.72           H  
ATOM   1673 2HB  LEU A 108      -4.176 -12.208 -15.610  1.00  0.72           H  
ATOM   1674  HG  LEU A 108      -6.928 -13.374 -15.028  1.00  0.72           H  
ATOM   1675 1HD1 LEU A 108      -6.119 -15.386 -16.066  1.00  0.72           H  
ATOM   1676 2HD1 LEU A 108      -6.140 -14.069 -17.229  1.00  0.72           H  
ATOM   1677 3HD1 LEU A 108      -4.630 -14.597 -16.503  1.00  0.72           H  
ATOM   1678 1HD2 LEU A 108      -5.654 -15.005 -13.716  1.00  0.72           H  
ATOM   1679 2HD2 LEU A 108      -4.146 -14.152 -14.127  1.00  0.72           H  
ATOM   1680 3HD2 LEU A 108      -5.386 -13.349 -13.131  1.00  0.72           H  
ATOM   1681  N   SER A 109      -5.674  -8.584 -14.720  1.00  0.73           N  
ATOM   1682  CA  SER A 109      -5.239  -7.263 -15.191  1.00  0.73           C  
ATOM   1683  C   SER A 109      -4.115  -6.582 -14.429  1.00  0.73           C  
ATOM   1684  O   SER A 109      -3.846  -6.891 -13.267  1.00  0.73           O  
ATOM   1685  CB  SER A 109      -6.412  -6.306 -15.182  1.00  0.73           C  
ATOM   1686  OG  SER A 109      -6.856  -6.020 -13.862  1.00  0.73           O  
ATOM   1687  H   SER A 109      -6.610  -8.655 -14.291  1.00  0.73           H  
ATOM   1688  HA  SER A 109      -4.909  -7.391 -16.222  1.00  0.73           H  
ATOM   1689 1HB  SER A 109      -6.127  -5.383 -15.677  1.00  0.73           H  
ATOM   1690 2HB  SER A 109      -7.221  -6.742 -15.750  1.00  0.73           H  
ATOM   1691  HG  SER A 109      -7.459  -6.759 -13.624  1.00  0.73           H  
ATOM   1692  N   MET A 110      -3.517  -5.589 -15.082  1.00  0.74           N  
ATOM   1693  CA  MET A 110      -2.485  -4.760 -14.480  1.00  0.74           C  
ATOM   1694  C   MET A 110      -1.309  -5.574 -13.969  1.00  0.74           C  
ATOM   1695  O   MET A 110      -0.827  -5.342 -12.860  1.00  0.74           O  
ATOM   1696  CB  MET A 110      -3.087  -3.926 -13.342  1.00  0.74           C  
ATOM   1697  CG  MET A 110      -2.113  -2.978 -12.642  1.00  0.74           C  
ATOM   1698  SD  MET A 110      -1.517  -1.667 -13.680  1.00  0.74           S  
ATOM   1699  CE  MET A 110      -2.919  -0.584 -13.594  1.00  0.74           C  
ATOM   1700  H   MET A 110      -3.788  -5.432 -16.055  1.00  0.74           H  
ATOM   1701  HA  MET A 110      -2.100  -4.091 -15.246  1.00  0.74           H  
ATOM   1702 1HB  MET A 110      -3.901  -3.322 -13.740  1.00  0.74           H  
ATOM   1703 2HB  MET A 110      -3.514  -4.567 -12.579  1.00  0.74           H  
ATOM   1704 1HG  MET A 110      -2.620  -2.529 -11.788  1.00  0.74           H  
ATOM   1705 2HG  MET A 110      -1.257  -3.532 -12.267  1.00  0.74           H  
ATOM   1706 1HE  MET A 110      -2.733   0.304 -14.195  1.00  0.74           H  
ATOM   1707 2HE  MET A 110      -3.804  -1.101 -13.964  1.00  0.74           H  
ATOM   1708 3HE  MET A 110      -3.085  -0.290 -12.551  1.00  0.74           H  
ATOM   1709  N   ASN A 111      -0.844  -6.525 -14.771  1.00  0.74           N  
ATOM   1710  CA  ASN A 111       0.282  -7.356 -14.415  1.00  0.74           C  
ATOM   1711  C   ASN A 111       1.262  -7.248 -15.571  1.00  0.74           C  
ATOM   1712  O   ASN A 111       1.222  -6.268 -16.313  1.00  0.74           O  
ATOM   1713  CB  ASN A 111      -0.207  -8.784 -14.161  1.00  0.74           C  
ATOM   1714  CG  ASN A 111      -0.875  -8.925 -12.830  1.00  0.74           C  
ATOM   1715  OD1 ASN A 111      -0.229  -8.819 -11.766  1.00  0.74           O  
ATOM   1716  ND2 ASN A 111      -2.134  -9.198 -12.853  1.00  0.74           N  
ATOM   1717  H   ASN A 111      -1.274  -6.707 -15.678  1.00  0.74           H  
ATOM   1718  HA  ASN A 111       0.774  -6.967 -13.518  1.00  0.74           H  
ATOM   1719 1HB  ASN A 111      -0.930  -9.050 -14.928  1.00  0.74           H  
ATOM   1720 2HB  ASN A 111       0.599  -9.493 -14.215  1.00  0.74           H  
ATOM   1721 1HD2 ASN A 111      -2.632  -9.326 -11.984  1.00  0.74           H  
ATOM   1722 2HD2 ASN A 111      -2.615  -9.310 -13.739  1.00  0.74           H  
ATOM   1723  N   ARG A 112       2.151  -8.207 -15.730  1.00  0.74           N  
ATOM   1724  CA  ARG A 112       3.126  -8.161 -16.803  1.00  0.74           C  
ATOM   1725  C   ARG A 112       3.073  -9.470 -17.570  1.00  0.74           C  
ATOM   1726  O   ARG A 112       4.096 -10.102 -17.859  1.00  0.74           O  
ATOM   1727  CB  ARG A 112       4.521  -7.904 -16.271  1.00  0.74           C  
ATOM   1728  CG  ARG A 112       4.751  -6.549 -15.602  1.00  0.74           C  
ATOM   1729  CD  ARG A 112       4.604  -5.390 -16.553  1.00  0.74           C  
ATOM   1730  NE  ARG A 112       5.556  -5.448 -17.655  1.00  0.74           N  
ATOM   1731  CZ  ARG A 112       6.825  -5.014 -17.620  1.00  0.74           C  
ATOM   1732  NH1 ARG A 112       7.342  -4.488 -16.528  1.00  0.74           N  
ATOM   1733  NH2 ARG A 112       7.539  -5.131 -18.716  1.00  0.74           N  
ATOM   1734  H   ARG A 112       2.186  -9.005 -15.107  1.00  0.74           H  
ATOM   1735  HA  ARG A 112       2.868  -7.354 -17.487  1.00  0.74           H  
ATOM   1736 1HB  ARG A 112       4.752  -8.648 -15.520  1.00  0.74           H  
ATOM   1737 2HB  ARG A 112       5.249  -8.015 -17.076  1.00  0.74           H  
ATOM   1738 1HG  ARG A 112       4.034  -6.423 -14.792  1.00  0.74           H  
ATOM   1739 2HG  ARG A 112       5.762  -6.530 -15.192  1.00  0.74           H  
ATOM   1740 1HD  ARG A 112       3.601  -5.389 -16.978  1.00  0.74           H  
ATOM   1741 2HD  ARG A 112       4.767  -4.460 -16.015  1.00  0.74           H  
ATOM   1742  HE  ARG A 112       5.242  -5.832 -18.555  1.00  0.74           H  
ATOM   1743 1HH1 ARG A 112       6.780  -4.404 -15.693  1.00  0.74           H  
ATOM   1744 2HH1 ARG A 112       8.298  -4.168 -16.528  1.00  0.74           H  
ATOM   1745 1HH2 ARG A 112       7.081  -5.542 -19.540  1.00  0.74           H  
ATOM   1746 2HH2 ARG A 112       8.495  -4.821 -18.744  1.00  0.74           H  
ATOM   1747  N   PHE A 113       1.863  -9.886 -17.902  1.00  0.73           N  
ATOM   1748  CA  PHE A 113       1.721 -11.104 -18.666  1.00  0.73           C  
ATOM   1749  C   PHE A 113       2.068 -10.771 -20.097  1.00  0.73           C  
ATOM   1750  O   PHE A 113       1.811  -9.650 -20.552  1.00  0.73           O  
ATOM   1751  CB  PHE A 113       0.320 -11.696 -18.566  1.00  0.73           C  
ATOM   1752  CG  PHE A 113       0.004 -12.311 -17.205  1.00  0.73           C  
ATOM   1753  CD1 PHE A 113      -0.828 -11.658 -16.288  1.00  0.73           C  
ATOM   1754  CD2 PHE A 113       0.520 -13.549 -16.850  1.00  0.73           C  
ATOM   1755  CE1 PHE A 113      -1.134 -12.238 -15.060  1.00  0.73           C  
ATOM   1756  CE2 PHE A 113       0.219 -14.122 -15.634  1.00  0.73           C  
ATOM   1757  CZ  PHE A 113      -0.613 -13.469 -14.735  1.00  0.73           C  
ATOM   1758  H   PHE A 113       1.053  -9.346 -17.629  1.00  0.73           H  
ATOM   1759  HA  PHE A 113       2.424 -11.833 -18.283  1.00  0.73           H  
ATOM   1760 1HB  PHE A 113      -0.417 -10.933 -18.767  1.00  0.73           H  
ATOM   1761 2HB  PHE A 113       0.200 -12.473 -19.328  1.00  0.73           H  
ATOM   1762  HD1 PHE A 113      -1.249 -10.688 -16.546  1.00  0.73           H  
ATOM   1763  HD2 PHE A 113       1.163 -14.071 -17.552  1.00  0.73           H  
ATOM   1764  HE1 PHE A 113      -1.789 -11.714 -14.359  1.00  0.73           H  
ATOM   1765  HE2 PHE A 113       0.635 -15.090 -15.386  1.00  0.73           H  
ATOM   1766  HZ  PHE A 113      -0.848 -13.928 -13.775  1.00  0.73           H  
ATOM   1767  N   SER A 114       2.648 -11.727 -20.814  1.00  0.72           N  
ATOM   1768  CA  SER A 114       3.007 -11.499 -22.195  1.00  0.72           C  
ATOM   1769  C   SER A 114       2.825 -12.714 -23.080  1.00  0.72           C  
ATOM   1770  O   SER A 114       3.233 -13.836 -22.749  1.00  0.72           O  
ATOM   1771  CB  SER A 114       4.447 -11.020 -22.277  1.00  0.72           C  
ATOM   1772  OG  SER A 114       4.832 -10.803 -23.606  1.00  0.72           O  
ATOM   1773  H   SER A 114       2.873 -12.606 -20.373  1.00  0.72           H  
ATOM   1774  HA  SER A 114       2.358 -10.733 -22.563  1.00  0.72           H  
ATOM   1775 1HB  SER A 114       4.539 -10.091 -21.714  1.00  0.72           H  
ATOM   1776 2HB  SER A 114       5.104 -11.754 -21.815  1.00  0.72           H  
ATOM   1777  HG  SER A 114       4.111 -10.280 -24.000  1.00  0.72           H  
ATOM   1778  N   GLY A 115       2.196 -12.472 -24.227  1.00  0.72           N  
ATOM   1779  CA  GLY A 115       1.926 -13.527 -25.208  1.00  0.72           C  
ATOM   1780  C   GLY A 115       0.508 -13.444 -25.754  1.00  0.72           C  
ATOM   1781  O   GLY A 115      -0.208 -12.495 -25.477  1.00  0.72           O  
ATOM   1782  H   GLY A 115       1.933 -11.499 -24.405  1.00  0.72           H  
ATOM   1783 1HA  GLY A 115       2.638 -13.443 -26.030  1.00  0.72           H  
ATOM   1784 2HA  GLY A 115       2.083 -14.502 -24.751  1.00  0.72           H  
ATOM   1785  N   THR A 116       0.119 -14.429 -26.549  1.00  0.72           N  
ATOM   1786  CA  THR A 116      -1.198 -14.476 -27.189  1.00  0.72           C  
ATOM   1787  C   THR A 116      -2.243 -15.042 -26.234  1.00  0.72           C  
ATOM   1788  O   THR A 116      -1.939 -15.973 -25.483  1.00  0.72           O  
ATOM   1789  CB  THR A 116      -1.164 -15.317 -28.483  1.00  0.72           C  
ATOM   1790  OG1 THR A 116      -0.207 -14.767 -29.391  1.00  0.72           O  
ATOM   1791  CG2 THR A 116      -2.534 -15.306 -29.173  1.00  0.72           C  
ATOM   1792  H   THR A 116       0.769 -15.181 -26.731  1.00  0.72           H  
ATOM   1793  HA  THR A 116      -1.498 -13.459 -27.450  1.00  0.72           H  
ATOM   1794  HB  THR A 116      -0.888 -16.344 -28.248  1.00  0.72           H  
ATOM   1795  HG1 THR A 116      -0.283 -13.794 -29.395  1.00  0.72           H  
ATOM   1796 1HG2 THR A 116      -2.481 -15.892 -30.088  1.00  0.72           H  
ATOM   1797 2HG2 THR A 116      -3.284 -15.736 -28.527  1.00  0.72           H  
ATOM   1798 3HG2 THR A 116      -2.812 -14.281 -29.417  1.00  0.72           H  
ATOM   1799  N   ILE A 117      -3.456 -14.463 -26.240  1.00  0.74           N  
ATOM   1800  CA  ILE A 117      -4.553 -14.940 -25.399  1.00  0.74           C  
ATOM   1801  C   ILE A 117      -4.944 -16.366 -25.860  1.00  0.74           C  
ATOM   1802  O   ILE A 117      -5.198 -16.560 -27.045  1.00  0.74           O  
ATOM   1803  CB  ILE A 117      -5.812 -14.055 -25.587  1.00  0.74           C  
ATOM   1804  CG1 ILE A 117      -5.563 -12.637 -25.164  1.00  0.74           C  
ATOM   1805  CG2 ILE A 117      -6.933 -14.603 -24.764  1.00  0.74           C  
ATOM   1806  CD1 ILE A 117      -6.677 -11.685 -25.568  1.00  0.74           C  
ATOM   1807  H   ILE A 117      -3.614 -13.688 -26.867  1.00  0.74           H  
ATOM   1808  HA  ILE A 117      -4.251 -14.885 -24.361  1.00  0.74           H  
ATOM   1809  HB  ILE A 117      -6.079 -14.051 -26.623  1.00  0.74           H  
ATOM   1810 1HG1 ILE A 117      -5.477 -12.617 -24.086  1.00  0.74           H  
ATOM   1811 2HG1 ILE A 117      -4.627 -12.286 -25.601  1.00  0.74           H  
ATOM   1812 1HG2 ILE A 117      -7.825 -13.998 -24.896  1.00  0.74           H  
ATOM   1813 2HG2 ILE A 117      -7.148 -15.632 -25.042  1.00  0.74           H  
ATOM   1814 3HG2 ILE A 117      -6.614 -14.565 -23.744  1.00  0.74           H  
ATOM   1815 1HD1 ILE A 117      -6.435 -10.686 -25.216  1.00  0.74           H  
ATOM   1816 2HD1 ILE A 117      -6.774 -11.675 -26.656  1.00  0.74           H  
ATOM   1817 3HD1 ILE A 117      -7.617 -12.008 -25.124  1.00  0.74           H  
ATOM   1818  N   PRO A 118      -4.890 -17.389 -24.999  1.00  0.77           N  
ATOM   1819  CA  PRO A 118      -5.234 -18.765 -25.284  1.00  0.77           C  
ATOM   1820  C   PRO A 118      -6.673 -18.955 -25.725  1.00  0.77           C  
ATOM   1821  O   PRO A 118      -7.568 -18.312 -25.171  1.00  0.77           O  
ATOM   1822  CB  PRO A 118      -5.023 -19.445 -23.932  1.00  0.77           C  
ATOM   1823  CG  PRO A 118      -4.089 -18.575 -23.232  1.00  0.77           C  
ATOM   1824  CD  PRO A 118      -4.388 -17.191 -23.682  1.00  0.77           C  
ATOM   1825  HA  PRO A 118      -4.517 -19.118 -26.036  1.00  0.77           H  
ATOM   1826 1HB  PRO A 118      -5.980 -19.527 -23.406  1.00  0.77           H  
ATOM   1827 2HB  PRO A 118      -4.630 -20.467 -24.058  1.00  0.77           H  
ATOM   1828 1HG  PRO A 118      -4.199 -18.714 -22.162  1.00  0.77           H  
ATOM   1829 2HG  PRO A 118      -3.084 -18.844 -23.481  1.00  0.77           H  
ATOM   1830 1HD  PRO A 118      -5.112 -16.697 -23.082  1.00  0.77           H  
ATOM   1831 2HD  PRO A 118      -3.431 -16.685 -23.703  1.00  0.77           H  
ATOM   1832  N   PRO A 119      -6.957 -19.929 -26.605  1.00  0.80           N  
ATOM   1833  CA  PRO A 119      -8.288 -20.317 -27.033  1.00  0.80           C  
ATOM   1834  C   PRO A 119      -9.029 -20.940 -25.857  1.00  0.80           C  
ATOM   1835  O   PRO A 119     -10.254 -20.931 -25.791  1.00  0.80           O  
ATOM   1836  CB  PRO A 119      -8.003 -21.330 -28.148  1.00  0.80           C  
ATOM   1837  CG  PRO A 119      -6.630 -21.880 -27.833  1.00  0.80           C  
ATOM   1838  CD  PRO A 119      -5.873 -20.730 -27.212  1.00  0.80           C  
ATOM   1839  HA  PRO A 119      -8.823 -19.435 -27.414  1.00  0.80           H  
ATOM   1840 1HB  PRO A 119      -8.779 -22.112 -28.147  1.00  0.80           H  
ATOM   1841 2HB  PRO A 119      -8.054 -20.832 -29.126  1.00  0.80           H  
ATOM   1842 1HG  PRO A 119      -6.718 -22.746 -27.160  1.00  0.80           H  
ATOM   1843 2HG  PRO A 119      -6.154 -22.247 -28.755  1.00  0.80           H  
ATOM   1844 1HD  PRO A 119      -5.197 -21.150 -26.453  1.00  0.80           H  
ATOM   1845 2HD  PRO A 119      -5.343 -20.148 -27.983  1.00  0.80           H  
ATOM   1846  N   GLN A 120      -8.249 -21.383 -24.858  1.00  0.83           N  
ATOM   1847  CA  GLN A 120      -8.729 -22.011 -23.633  1.00  0.83           C  
ATOM   1848  C   GLN A 120      -9.593 -21.064 -22.839  1.00  0.83           C  
ATOM   1849  O   GLN A 120     -10.441 -21.474 -22.047  1.00  0.83           O  
ATOM   1850  CB  GLN A 120      -7.559 -22.400 -22.724  1.00  0.83           C  
ATOM   1851  CG  GLN A 120      -6.676 -23.516 -23.215  1.00  0.83           C  
ATOM   1852  CD  GLN A 120      -5.516 -23.780 -22.232  1.00  0.83           C  
ATOM   1853  OE1 GLN A 120      -4.789 -22.852 -21.816  1.00  0.83           O  
ATOM   1854  NE2 GLN A 120      -5.365 -25.046 -21.850  1.00  0.83           N  
ATOM   1855  H   GLN A 120      -7.254 -21.324 -24.977  1.00  0.83           H  
ATOM   1856  HA  GLN A 120      -9.319 -22.894 -23.888  1.00  0.83           H  
ATOM   1857 1HB  GLN A 120      -6.936 -21.528 -22.546  1.00  0.83           H  
ATOM   1858 2HB  GLN A 120      -7.955 -22.707 -21.754  1.00  0.83           H  
ATOM   1859 1HG  GLN A 120      -7.273 -24.426 -23.299  1.00  0.83           H  
ATOM   1860 2HG  GLN A 120      -6.261 -23.242 -24.186  1.00  0.83           H  
ATOM   1861 1HE2 GLN A 120      -4.652 -25.318 -21.201  1.00  0.83           H  
ATOM   1862 2HE2 GLN A 120      -5.985 -25.747 -22.206  1.00  0.83           H  
ATOM   1863  N   PHE A 121      -9.404 -19.767 -23.041  1.00  0.86           N  
ATOM   1864  CA  PHE A 121     -10.174 -18.824 -22.276  1.00  0.86           C  
ATOM   1865  C   PHE A 121     -11.647 -18.902 -22.676  1.00  0.86           C  
ATOM   1866  O   PHE A 121     -12.523 -18.520 -21.906  1.00  0.86           O  
ATOM   1867  CB  PHE A 121      -9.634 -17.418 -22.452  1.00  0.86           C  
ATOM   1868  CG  PHE A 121      -8.282 -17.165 -21.782  1.00  0.86           C  
ATOM   1869  CD1 PHE A 121      -7.554 -18.158 -21.191  1.00  0.86           C  
ATOM   1870  CD2 PHE A 121      -7.775 -15.906 -21.722  1.00  0.86           C  
ATOM   1871  CE1 PHE A 121      -6.353 -17.855 -20.567  1.00  0.86           C  
ATOM   1872  CE2 PHE A 121      -6.580 -15.613 -21.067  1.00  0.86           C  
ATOM   1873  CZ  PHE A 121      -5.885 -16.597 -20.493  1.00  0.86           C  
ATOM   1874  H   PHE A 121      -8.731 -19.423 -23.729  1.00  0.86           H  
ATOM   1875  HA  PHE A 121     -10.090 -19.087 -21.226  1.00  0.86           H  
ATOM   1876 1HB  PHE A 121      -9.515 -17.222 -23.519  1.00  0.86           H  
ATOM   1877 2HB  PHE A 121     -10.353 -16.703 -22.059  1.00  0.86           H  
ATOM   1878  HD1 PHE A 121      -7.912 -19.184 -21.216  1.00  0.86           H  
ATOM   1879  HD2 PHE A 121      -8.345 -15.117 -22.190  1.00  0.86           H  
ATOM   1880  HE1 PHE A 121      -5.773 -18.629 -20.134  1.00  0.86           H  
ATOM   1881  HE2 PHE A 121      -6.198 -14.602 -21.017  1.00  0.86           H  
ATOM   1882  HZ  PHE A 121      -4.950 -16.395 -19.982  1.00  0.86           H  
ATOM   1883  N   GLY A 122     -11.934 -19.446 -23.859  1.00  0.87           N  
ATOM   1884  CA  GLY A 122     -13.295 -19.556 -24.354  1.00  0.87           C  
ATOM   1885  C   GLY A 122     -14.055 -20.720 -23.719  1.00  0.87           C  
ATOM   1886  O   GLY A 122     -15.250 -20.885 -23.962  1.00  0.87           O  
ATOM   1887  H   GLY A 122     -11.193 -19.810 -24.457  1.00  0.87           H  
ATOM   1888 1HA  GLY A 122     -13.821 -18.622 -24.187  1.00  0.87           H  
ATOM   1889 2HA  GLY A 122     -13.263 -19.704 -25.424  1.00  0.87           H  
ATOM   1890  N   ASP A 123     -13.385 -21.522 -22.880  1.00  0.87           N  
ATOM   1891  CA  ASP A 123     -14.046 -22.652 -22.238  1.00  0.87           C  
ATOM   1892  C   ASP A 123     -14.838 -22.251 -20.997  1.00  0.87           C  
ATOM   1893  O   ASP A 123     -15.634 -23.039 -20.478  1.00  0.87           O  
ATOM   1894  CB  ASP A 123     -13.038 -23.744 -21.848  1.00  0.87           C  
ATOM   1895  CG  ASP A 123     -12.450 -24.521 -23.038  1.00  0.87           C  
ATOM   1896  OD1 ASP A 123     -13.080 -24.586 -24.071  1.00  0.87           O  
ATOM   1897  OD2 ASP A 123     -11.386 -25.075 -22.884  1.00  0.87           O  
ATOM   1898  H   ASP A 123     -12.397 -21.360 -22.681  1.00  0.87           H  
ATOM   1899  HA  ASP A 123     -14.746 -23.083 -22.955  1.00  0.87           H  
ATOM   1900 1HB  ASP A 123     -12.212 -23.279 -21.299  1.00  0.87           H  
ATOM   1901 2HB  ASP A 123     -13.516 -24.450 -21.172  1.00  0.87           H  
ATOM   1902  N   PHE A 124     -14.681 -21.022 -20.514  1.00  0.84           N  
ATOM   1903  CA  PHE A 124     -15.372 -20.684 -19.276  1.00  0.84           C  
ATOM   1904  C   PHE A 124     -16.789 -20.193 -19.545  1.00  0.84           C  
ATOM   1905  O   PHE A 124     -17.109 -19.018 -19.382  1.00  0.84           O  
ATOM   1906  CB  PHE A 124     -14.619 -19.631 -18.501  1.00  0.84           C  
ATOM   1907  CG  PHE A 124     -13.311 -20.016 -18.101  1.00  0.84           C  
ATOM   1908  CD1 PHE A 124     -12.231 -19.613 -18.829  1.00  0.84           C  
ATOM   1909  CD2 PHE A 124     -13.127 -20.813 -17.025  1.00  0.84           C  
ATOM   1910  CE1 PHE A 124     -10.976 -19.985 -18.484  1.00  0.84           C  
ATOM   1911  CE2 PHE A 124     -11.890 -21.189 -16.680  1.00  0.84           C  
ATOM   1912  CZ  PHE A 124     -10.798 -20.772 -17.405  1.00  0.84           C  
ATOM   1913  H   PHE A 124     -14.063 -20.344 -20.973  1.00  0.84           H  
ATOM   1914  HA  PHE A 124     -15.436 -21.579 -18.657  1.00  0.84           H  
ATOM   1915 1HB  PHE A 124     -14.545 -18.724 -19.096  1.00  0.84           H  
ATOM   1916 2HB  PHE A 124     -15.175 -19.409 -17.600  1.00  0.84           H  
ATOM   1917  HD1 PHE A 124     -12.390 -18.983 -19.683  1.00  0.84           H  
ATOM   1918  HD2 PHE A 124     -13.987 -21.154 -16.441  1.00  0.84           H  
ATOM   1919  HE1 PHE A 124     -10.128 -19.655 -19.070  1.00  0.84           H  
ATOM   1920  HE2 PHE A 124     -11.776 -21.827 -15.831  1.00  0.84           H  
ATOM   1921  HZ  PHE A 124      -9.802 -21.077 -17.126  1.00  0.84           H  
ATOM   1922  N   SER A 125     -17.660 -21.102 -19.923  1.00  0.80           N  
ATOM   1923  CA  SER A 125     -19.009 -20.737 -20.358  1.00  0.80           C  
ATOM   1924  C   SER A 125     -19.862 -20.011 -19.301  1.00  0.80           C  
ATOM   1925  O   SER A 125     -20.815 -19.316 -19.656  1.00  0.80           O  
ATOM   1926  CB  SER A 125     -19.723 -21.984 -20.824  1.00  0.80           C  
ATOM   1927  OG  SER A 125     -19.950 -22.870 -19.759  1.00  0.80           O  
ATOM   1928  H   SER A 125     -17.311 -22.059 -20.001  1.00  0.80           H  
ATOM   1929  HA  SER A 125     -18.907 -20.071 -21.216  1.00  0.80           H  
ATOM   1930 1HB  SER A 125     -20.671 -21.712 -21.289  1.00  0.80           H  
ATOM   1931 2HB  SER A 125     -19.114 -22.476 -21.583  1.00  0.80           H  
ATOM   1932  HG  SER A 125     -20.178 -23.712 -20.160  1.00  0.80           H  
ATOM   1933  N   LYS A 126     -19.512 -20.156 -18.019  1.00  0.76           N  
ATOM   1934  CA  LYS A 126     -20.222 -19.499 -16.916  1.00  0.76           C  
ATOM   1935  C   LYS A 126     -19.622 -18.138 -16.555  1.00  0.76           C  
ATOM   1936  O   LYS A 126     -20.131 -17.448 -15.671  1.00  0.76           O  
ATOM   1937  CB  LYS A 126     -20.226 -20.363 -15.648  1.00  0.76           C  
ATOM   1938  CG  LYS A 126     -20.992 -21.679 -15.766  1.00  0.76           C  
ATOM   1939  CD  LYS A 126     -21.047 -22.389 -14.417  1.00  0.76           C  
ATOM   1940  CE  LYS A 126     -21.741 -23.737 -14.498  1.00  0.76           C  
ATOM   1941  NZ  LYS A 126     -21.879 -24.374 -13.148  1.00  0.76           N  
ATOM   1942  H   LYS A 126     -18.724 -20.750 -17.807  1.00  0.76           H  
ATOM   1943  HA  LYS A 126     -21.253 -19.334 -17.222  1.00  0.76           H  
ATOM   1944 1HB  LYS A 126     -19.192 -20.602 -15.370  1.00  0.76           H  
ATOM   1945 2HB  LYS A 126     -20.657 -19.796 -14.824  1.00  0.76           H  
ATOM   1946 1HG  LYS A 126     -22.006 -21.484 -16.115  1.00  0.76           H  
ATOM   1947 2HG  LYS A 126     -20.493 -22.325 -16.491  1.00  0.76           H  
ATOM   1948 1HD  LYS A 126     -20.036 -22.547 -14.075  1.00  0.76           H  
ATOM   1949 2HD  LYS A 126     -21.563 -21.763 -13.691  1.00  0.76           H  
ATOM   1950 1HE  LYS A 126     -22.729 -23.614 -14.937  1.00  0.76           H  
ATOM   1951 2HE  LYS A 126     -21.149 -24.394 -15.137  1.00  0.76           H  
ATOM   1952 1HZ  LYS A 126     -22.333 -25.269 -13.244  1.00  0.76           H  
ATOM   1953 2HZ  LYS A 126     -20.954 -24.509 -12.700  1.00  0.76           H  
ATOM   1954 3HZ  LYS A 126     -22.435 -23.778 -12.558  1.00  0.76           H  
ATOM   1955  N   LEU A 127     -18.518 -17.776 -17.201  1.00  0.73           N  
ATOM   1956  CA  LEU A 127     -17.804 -16.552 -16.871  1.00  0.73           C  
ATOM   1957  C   LEU A 127     -18.677 -15.336 -17.105  1.00  0.73           C  
ATOM   1958  O   LEU A 127     -19.284 -15.202 -18.163  1.00  0.73           O  
ATOM   1959  CB  LEU A 127     -16.517 -16.486 -17.691  1.00  0.73           C  
ATOM   1960  CG  LEU A 127     -15.488 -15.462 -17.321  1.00  0.73           C  
ATOM   1961  CD1 LEU A 127     -14.973 -15.765 -15.963  1.00  0.73           C  
ATOM   1962  CD2 LEU A 127     -14.341 -15.568 -18.285  1.00  0.73           C  
ATOM   1963  H   LEU A 127     -18.148 -18.358 -17.948  1.00  0.73           H  
ATOM   1964  HA  LEU A 127     -17.528 -16.586 -15.827  1.00  0.73           H  
ATOM   1965 1HB  LEU A 127     -16.049 -17.423 -17.609  1.00  0.73           H  
ATOM   1966 2HB  LEU A 127     -16.783 -16.332 -18.738  1.00  0.73           H  
ATOM   1967  HG  LEU A 127     -15.919 -14.460 -17.318  1.00  0.73           H  
ATOM   1968 1HD1 LEU A 127     -14.222 -15.029 -15.694  1.00  0.73           H  
ATOM   1969 2HD1 LEU A 127     -15.780 -15.721 -15.280  1.00  0.73           H  
ATOM   1970 3HD1 LEU A 127     -14.538 -16.764 -15.948  1.00  0.73           H  
ATOM   1971 1HD2 LEU A 127     -13.592 -14.874 -17.989  1.00  0.73           H  
ATOM   1972 2HD2 LEU A 127     -13.925 -16.569 -18.253  1.00  0.73           H  
ATOM   1973 3HD2 LEU A 127     -14.678 -15.352 -19.283  1.00  0.73           H  
ATOM   1974  N   ILE A 128     -18.740 -14.457 -16.110  1.00  0.70           N  
ATOM   1975  CA  ILE A 128     -19.492 -13.216 -16.157  1.00  0.70           C  
ATOM   1976  C   ILE A 128     -18.557 -12.026 -16.388  1.00  0.70           C  
ATOM   1977  O   ILE A 128     -18.834 -11.144 -17.212  1.00  0.70           O  
ATOM   1978  CB  ILE A 128     -20.312 -13.017 -14.884  1.00  0.70           C  
ATOM   1979  CG1 ILE A 128     -21.345 -14.131 -14.773  1.00  0.70           C  
ATOM   1980  CG2 ILE A 128     -20.968 -11.687 -14.917  1.00  0.70           C  
ATOM   1981  CD1 ILE A 128     -22.082 -14.143 -13.464  1.00  0.70           C  
ATOM   1982  H   ILE A 128     -18.231 -14.644 -15.262  1.00  0.70           H  
ATOM   1983  HA  ILE A 128     -20.196 -13.275 -16.973  1.00  0.70           H  
ATOM   1984  HB  ILE A 128     -19.659 -13.085 -14.013  1.00  0.70           H  
ATOM   1985 1HG1 ILE A 128     -22.068 -14.020 -15.586  1.00  0.70           H  
ATOM   1986 2HG1 ILE A 128     -20.841 -15.090 -14.888  1.00  0.70           H  
ATOM   1987 1HG2 ILE A 128     -21.559 -11.537 -14.017  1.00  0.70           H  
ATOM   1988 2HG2 ILE A 128     -20.217 -10.905 -14.989  1.00  0.70           H  
ATOM   1989 3HG2 ILE A 128     -21.609 -11.656 -15.777  1.00  0.70           H  
ATOM   1990 1HD1 ILE A 128     -22.798 -14.965 -13.462  1.00  0.70           H  
ATOM   1991 2HD1 ILE A 128     -21.380 -14.272 -12.646  1.00  0.70           H  
ATOM   1992 3HD1 ILE A 128     -22.612 -13.198 -13.342  1.00  0.70           H  
ATOM   1993  N   TYR A 129     -17.462 -11.988 -15.638  1.00  0.68           N  
ATOM   1994  CA  TYR A 129     -16.501 -10.896 -15.755  1.00  0.68           C  
ATOM   1995  C   TYR A 129     -15.161 -11.431 -16.231  1.00  0.68           C  
ATOM   1996  O   TYR A 129     -14.614 -12.371 -15.638  1.00  0.68           O  
ATOM   1997  CB  TYR A 129     -16.301 -10.227 -14.401  1.00  0.68           C  
ATOM   1998  CG  TYR A 129     -15.340  -9.052 -14.369  1.00  0.68           C  
ATOM   1999  CD1 TYR A 129     -15.820  -7.792 -14.609  1.00  0.68           C  
ATOM   2000  CD2 TYR A 129     -13.983  -9.237 -14.105  1.00  0.68           C  
ATOM   2001  CE1 TYR A 129     -14.983  -6.706 -14.576  1.00  0.68           C  
ATOM   2002  CE2 TYR A 129     -13.141  -8.139 -14.068  1.00  0.68           C  
ATOM   2003  CZ  TYR A 129     -13.642  -6.870 -14.304  1.00  0.68           C  
ATOM   2004  OH  TYR A 129     -12.825  -5.737 -14.282  1.00  0.68           O  
ATOM   2005  H   TYR A 129     -17.298 -12.739 -14.968  1.00  0.68           H  
ATOM   2006  HA  TYR A 129     -16.857 -10.171 -16.488  1.00  0.68           H  
ATOM   2007 1HB  TYR A 129     -17.266  -9.880 -14.030  1.00  0.68           H  
ATOM   2008 2HB  TYR A 129     -15.941 -10.970 -13.707  1.00  0.68           H  
ATOM   2009  HD1 TYR A 129     -16.880  -7.649 -14.815  1.00  0.68           H  
ATOM   2010  HD2 TYR A 129     -13.587 -10.237 -13.915  1.00  0.68           H  
ATOM   2011  HE1 TYR A 129     -15.380  -5.710 -14.760  1.00  0.68           H  
ATOM   2012  HE2 TYR A 129     -12.085  -8.269 -13.850  1.00  0.68           H  
ATOM   2013  HH  TYR A 129     -11.910  -5.940 -14.614  1.00  0.68           H  
ATOM   2014  N   PHE A 130     -14.613 -10.818 -17.275  1.00  0.67           N  
ATOM   2015  CA  PHE A 130     -13.320 -11.255 -17.772  1.00  0.67           C  
ATOM   2016  C   PHE A 130     -12.426 -10.073 -18.106  1.00  0.67           C  
ATOM   2017  O   PHE A 130     -12.758  -9.272 -18.989  1.00  0.67           O  
ATOM   2018  CB  PHE A 130     -13.496 -12.126 -18.994  1.00  0.67           C  
ATOM   2019  CG  PHE A 130     -12.272 -12.806 -19.369  1.00  0.67           C  
ATOM   2020  CD1 PHE A 130     -11.455 -13.232 -18.350  1.00  0.67           C  
ATOM   2021  CD2 PHE A 130     -11.933 -13.091 -20.678  1.00  0.67           C  
ATOM   2022  CE1 PHE A 130     -10.336 -13.911 -18.594  1.00  0.67           C  
ATOM   2023  CE2 PHE A 130     -10.783 -13.787 -20.925  1.00  0.67           C  
ATOM   2024  CZ  PHE A 130      -9.999 -14.192 -19.854  1.00  0.67           C  
ATOM   2025  H   PHE A 130     -15.126 -10.078 -17.754  1.00  0.67           H  
ATOM   2026  HA  PHE A 130     -12.829 -11.837 -16.993  1.00  0.67           H  
ATOM   2027 1HB  PHE A 130     -14.253 -12.845 -18.806  1.00  0.67           H  
ATOM   2028 2HB  PHE A 130     -13.827 -11.516 -19.833  1.00  0.67           H  
ATOM   2029  HD1 PHE A 130     -11.738 -13.007 -17.324  1.00  0.67           H  
ATOM   2030  HD2 PHE A 130     -12.578 -12.773 -21.495  1.00  0.67           H  
ATOM   2031  HE1 PHE A 130      -9.703 -14.236 -17.774  1.00  0.67           H  
ATOM   2032  HE2 PHE A 130     -10.490 -14.024 -21.945  1.00  0.67           H  
ATOM   2033  HZ  PHE A 130      -9.112 -14.727 -19.997  1.00  0.67           H  
ATOM   2034  N   ASP A 131     -11.317  -9.951 -17.371  1.00  0.67           N  
ATOM   2035  CA  ASP A 131     -10.450  -8.794 -17.535  1.00  0.67           C  
ATOM   2036  C   ASP A 131      -8.969  -9.122 -17.642  1.00  0.67           C  
ATOM   2037  O   ASP A 131      -8.334  -9.590 -16.691  1.00  0.67           O  
ATOM   2038  CB  ASP A 131     -10.703  -7.846 -16.377  1.00  0.67           C  
ATOM   2039  CG  ASP A 131     -10.014  -6.509 -16.415  1.00  0.67           C  
ATOM   2040  OD1 ASP A 131      -9.106  -6.288 -17.211  1.00  0.67           O  
ATOM   2041  OD2 ASP A 131     -10.435  -5.675 -15.641  1.00  0.67           O  
ATOM   2042  H   ASP A 131     -11.112 -10.655 -16.657  1.00  0.67           H  
ATOM   2043  HA  ASP A 131     -10.733  -8.298 -18.460  1.00  0.67           H  
ATOM   2044 1HB  ASP A 131     -11.760  -7.650 -16.354  1.00  0.67           H  
ATOM   2045 2HB  ASP A 131     -10.429  -8.343 -15.446  1.00  0.67           H  
ATOM   2046  N   LEU A 132      -8.445  -8.935 -18.847  1.00  0.67           N  
ATOM   2047  CA  LEU A 132      -7.046  -9.184 -19.146  1.00  0.67           C  
ATOM   2048  C   LEU A 132      -6.337  -7.870 -19.447  1.00  0.67           C  
ATOM   2049  O   LEU A 132      -5.307  -7.866 -20.123  1.00  0.67           O  
ATOM   2050  CB  LEU A 132      -6.894 -10.067 -20.373  1.00  0.67           C  
ATOM   2051  CG  LEU A 132      -7.565 -11.410 -20.315  1.00  0.67           C  
ATOM   2052  CD1 LEU A 132      -7.310 -12.114 -21.616  1.00  0.67           C  
ATOM   2053  CD2 LEU A 132      -7.074 -12.181 -19.124  1.00  0.67           C  
ATOM   2054  H   LEU A 132      -9.041  -8.537 -19.575  1.00  0.67           H  
ATOM   2055  HA  LEU A 132      -6.570  -9.652 -18.285  1.00  0.67           H  
ATOM   2056 1HB  LEU A 132      -7.278  -9.530 -21.232  1.00  0.67           H  
ATOM   2057 2HB  LEU A 132      -5.840 -10.240 -20.529  1.00  0.67           H  
ATOM   2058  HG  LEU A 132      -8.647 -11.272 -20.227  1.00  0.67           H  
ATOM   2059 1HD1 LEU A 132      -7.811 -13.049 -21.605  1.00  0.67           H  
ATOM   2060 2HD1 LEU A 132      -7.682 -11.533 -22.428  1.00  0.67           H  
ATOM   2061 3HD1 LEU A 132      -6.243 -12.266 -21.747  1.00  0.67           H  
ATOM   2062 1HD2 LEU A 132      -7.549 -13.143 -19.079  1.00  0.67           H  
ATOM   2063 2HD2 LEU A 132      -6.030 -12.320 -19.192  1.00  0.67           H  
ATOM   2064 3HD2 LEU A 132      -7.303 -11.627 -18.218  1.00  0.67           H  
ATOM   2065  N   SER A 133      -6.921  -6.749 -19.038  1.00  0.67           N  
ATOM   2066  CA  SER A 133      -6.366  -5.459 -19.432  1.00  0.67           C  
ATOM   2067  C   SER A 133      -5.000  -5.121 -18.876  1.00  0.67           C  
ATOM   2068  O   SER A 133      -4.596  -5.602 -17.813  1.00  0.67           O  
ATOM   2069  CB  SER A 133      -7.303  -4.353 -19.023  1.00  0.67           C  
ATOM   2070  OG  SER A 133      -7.393  -4.228 -17.630  1.00  0.67           O  
ATOM   2071  H   SER A 133      -7.767  -6.771 -18.451  1.00  0.67           H  
ATOM   2072  HA  SER A 133      -6.289  -5.456 -20.522  1.00  0.67           H  
ATOM   2073 1HB  SER A 133      -6.929  -3.437 -19.428  1.00  0.67           H  
ATOM   2074 2HB  SER A 133      -8.288  -4.541 -19.435  1.00  0.67           H  
ATOM   2075  HG  SER A 133      -8.009  -4.943 -17.342  1.00  0.67           H  
ATOM   2076  N   ILE A 134      -4.330  -4.220 -19.586  1.00  0.67           N  
ATOM   2077  CA  ILE A 134      -3.034  -3.674 -19.230  1.00  0.67           C  
ATOM   2078  C   ILE A 134      -1.956  -4.749 -19.081  1.00  0.67           C  
ATOM   2079  O   ILE A 134      -1.073  -4.640 -18.233  1.00  0.67           O  
ATOM   2080  CB  ILE A 134      -3.169  -2.848 -17.940  1.00  0.67           C  
ATOM   2081  CG1 ILE A 134      -4.102  -1.694 -18.202  1.00  0.67           C  
ATOM   2082  CG2 ILE A 134      -1.822  -2.308 -17.502  1.00  0.67           C  
ATOM   2083  CD1 ILE A 134      -4.522  -0.980 -16.970  1.00  0.67           C  
ATOM   2084  H   ILE A 134      -4.756  -3.899 -20.458  1.00  0.67           H  
ATOM   2085  HA  ILE A 134      -2.722  -3.005 -20.034  1.00  0.67           H  
ATOM   2086  HB  ILE A 134      -3.592  -3.448 -17.147  1.00  0.67           H  
ATOM   2087 1HG1 ILE A 134      -3.597  -0.985 -18.853  1.00  0.67           H  
ATOM   2088 2HG1 ILE A 134      -4.990  -2.057 -18.715  1.00  0.67           H  
ATOM   2089 1HG2 ILE A 134      -1.953  -1.711 -16.609  1.00  0.67           H  
ATOM   2090 2HG2 ILE A 134      -1.136  -3.122 -17.292  1.00  0.67           H  
ATOM   2091 3HG2 ILE A 134      -1.412  -1.683 -18.297  1.00  0.67           H  
ATOM   2092 1HD1 ILE A 134      -5.185  -0.156 -17.244  1.00  0.67           H  
ATOM   2093 2HD1 ILE A 134      -5.048  -1.671 -16.307  1.00  0.67           H  
ATOM   2094 3HD1 ILE A 134      -3.645  -0.588 -16.468  1.00  0.67           H  
ATOM   2095  N   ASN A 135      -2.039  -5.778 -19.919  1.00  0.67           N  
ATOM   2096  CA  ASN A 135      -1.055  -6.846 -19.985  1.00  0.67           C  
ATOM   2097  C   ASN A 135      -0.358  -6.761 -21.333  1.00  0.67           C  
ATOM   2098  O   ASN A 135      -0.939  -6.302 -22.311  1.00  0.67           O  
ATOM   2099  CB  ASN A 135      -1.685  -8.195 -19.730  1.00  0.67           C  
ATOM   2100  CG  ASN A 135      -2.125  -8.364 -18.301  1.00  0.67           C  
ATOM   2101  OD1 ASN A 135      -1.493  -7.815 -17.374  1.00  0.67           O  
ATOM   2102  ND2 ASN A 135      -3.156  -9.137 -18.104  1.00  0.67           N  
ATOM   2103  H   ASN A 135      -2.807  -5.800 -20.589  1.00  0.67           H  
ATOM   2104  HA  ASN A 135      -0.296  -6.678 -19.219  1.00  0.67           H  
ATOM   2105 1HB  ASN A 135      -2.565  -8.308 -20.366  1.00  0.67           H  
ATOM   2106 2HB  ASN A 135      -0.981  -8.980 -19.993  1.00  0.67           H  
ATOM   2107 1HD2 ASN A 135      -3.478  -9.311 -17.154  1.00  0.67           H  
ATOM   2108 2HD2 ASN A 135      -3.602  -9.574 -18.893  1.00  0.67           H  
ATOM   2109  N   GLN A 136       0.875  -7.216 -21.445  1.00  0.67           N  
ATOM   2110  CA  GLN A 136       1.549  -7.070 -22.733  1.00  0.67           C  
ATOM   2111  C   GLN A 136       1.237  -8.256 -23.626  1.00  0.67           C  
ATOM   2112  O   GLN A 136       2.109  -9.045 -24.015  1.00  0.67           O  
ATOM   2113  CB  GLN A 136       3.044  -6.906 -22.500  1.00  0.67           C  
ATOM   2114  CG  GLN A 136       3.390  -5.641 -21.711  1.00  0.67           C  
ATOM   2115  CD  GLN A 136       4.882  -5.477 -21.419  1.00  0.67           C  
ATOM   2116  OE1 GLN A 136       5.419  -6.059 -20.456  1.00  0.67           O  
ATOM   2117  NE2 GLN A 136       5.559  -4.686 -22.248  1.00  0.67           N  
ATOM   2118  H   GLN A 136       1.339  -7.691 -20.673  1.00  0.67           H  
ATOM   2119  HA  GLN A 136       1.179  -6.172 -23.225  1.00  0.67           H  
ATOM   2120 1HB  GLN A 136       3.420  -7.768 -21.945  1.00  0.67           H  
ATOM   2121 2HB  GLN A 136       3.563  -6.873 -23.457  1.00  0.67           H  
ATOM   2122 1HG  GLN A 136       3.061  -4.777 -22.286  1.00  0.67           H  
ATOM   2123 2HG  GLN A 136       2.859  -5.676 -20.757  1.00  0.67           H  
ATOM   2124 1HE2 GLN A 136       6.539  -4.534 -22.120  1.00  0.67           H  
ATOM   2125 2HE2 GLN A 136       5.086  -4.241 -23.010  1.00  0.67           H  
ATOM   2126  N   LEU A 137      -0.017  -8.344 -24.004  1.00  0.67           N  
ATOM   2127  CA  LEU A 137      -0.430  -9.499 -24.749  1.00  0.67           C  
ATOM   2128  C   LEU A 137      -0.236  -9.160 -26.195  1.00  0.67           C  
ATOM   2129  O   LEU A 137      -0.361  -7.993 -26.576  1.00  0.67           O  
ATOM   2130  CB  LEU A 137      -1.877  -9.846 -24.469  1.00  0.67           C  
ATOM   2131  CG  LEU A 137      -2.201  -9.994 -23.021  1.00  0.67           C  
ATOM   2132  CD1 LEU A 137      -3.651 -10.341 -22.904  1.00  0.67           C  
ATOM   2133  CD2 LEU A 137      -1.263 -11.022 -22.351  1.00  0.67           C  
ATOM   2134  H   LEU A 137      -0.663  -7.627 -23.676  1.00  0.67           H  
ATOM   2135  HA  LEU A 137       0.200 -10.341 -24.486  1.00  0.67           H  
ATOM   2136 1HB  LEU A 137      -2.502  -9.093 -24.881  1.00  0.67           H  
ATOM   2137 2HB  LEU A 137      -2.108 -10.794 -24.963  1.00  0.67           H  
ATOM   2138  HG  LEU A 137      -2.067  -9.027 -22.548  1.00  0.67           H  
ATOM   2139 1HD1 LEU A 137      -3.923 -10.381 -21.880  1.00  0.67           H  
ATOM   2140 2HD1 LEU A 137      -4.246  -9.600 -23.397  1.00  0.67           H  
ATOM   2141 3HD1 LEU A 137      -3.811 -11.293 -23.368  1.00  0.67           H  
ATOM   2142 1HD2 LEU A 137      -1.500 -11.097 -21.295  1.00  0.67           H  
ATOM   2143 2HD2 LEU A 137      -1.385 -11.999 -22.825  1.00  0.67           H  
ATOM   2144 3HD2 LEU A 137      -0.229 -10.697 -22.463  1.00  0.67           H  
ATOM   2145  N   VAL A 138       0.143 -10.151 -26.981  1.00  0.66           N  
ATOM   2146  CA  VAL A 138       0.382  -9.939 -28.397  1.00  0.66           C  
ATOM   2147  C   VAL A 138      -0.336 -10.956 -29.256  1.00  0.66           C  
ATOM   2148  O   VAL A 138      -0.099 -12.153 -29.106  1.00  0.66           O  
ATOM   2149  CB  VAL A 138       1.888 -10.016 -28.714  1.00  0.66           C  
ATOM   2150  CG1 VAL A 138       2.103  -9.787 -30.208  1.00  0.66           C  
ATOM   2151  CG2 VAL A 138       2.653  -8.985 -27.897  1.00  0.66           C  
ATOM   2152  H   VAL A 138       0.200 -11.073 -26.570  1.00  0.66           H  
ATOM   2153  HA  VAL A 138       0.035  -8.957 -28.650  1.00  0.66           H  
ATOM   2154  HB  VAL A 138       2.255 -11.013 -28.475  1.00  0.66           H  
ATOM   2155 1HG1 VAL A 138       3.165  -9.853 -30.438  1.00  0.66           H  
ATOM   2156 2HG1 VAL A 138       1.564 -10.540 -30.777  1.00  0.66           H  
ATOM   2157 3HG1 VAL A 138       1.733  -8.793 -30.474  1.00  0.66           H  
ATOM   2158 1HG2 VAL A 138       3.714  -9.050 -28.128  1.00  0.66           H  
ATOM   2159 2HG2 VAL A 138       2.292  -8.006 -28.142  1.00  0.66           H  
ATOM   2160 3HG2 VAL A 138       2.510  -9.168 -26.834  1.00  0.66           H  
ATOM   2161  N   GLY A 139      -1.153 -10.493 -30.196  1.00  0.66           N  
ATOM   2162  CA  GLY A 139      -1.841 -11.445 -31.083  1.00  0.66           C  
ATOM   2163  C   GLY A 139      -3.321 -11.162 -31.267  1.00  0.66           C  
ATOM   2164  O   GLY A 139      -3.824 -10.157 -30.799  1.00  0.66           O  
ATOM   2165  H   GLY A 139      -1.283  -9.478 -30.255  1.00  0.66           H  
ATOM   2166 1HA  GLY A 139      -1.355 -11.432 -32.059  1.00  0.66           H  
ATOM   2167 2HA  GLY A 139      -1.721 -12.455 -30.695  1.00  0.66           H  
ATOM   2168  N   GLU A 140      -4.020 -12.045 -31.954  1.00  0.66           N  
ATOM   2169  CA  GLU A 140      -5.437 -11.839 -32.249  1.00  0.66           C  
ATOM   2170  C   GLU A 140      -6.315 -12.167 -31.057  1.00  0.66           C  
ATOM   2171  O   GLU A 140      -5.932 -12.970 -30.213  1.00  0.66           O  
ATOM   2172  CB  GLU A 140      -5.868 -12.722 -33.427  1.00  0.66           C  
ATOM   2173  CG  GLU A 140      -5.201 -12.422 -34.784  1.00  0.66           C  
ATOM   2174  CD  GLU A 140      -5.637 -13.360 -35.900  1.00  0.66           C  
ATOM   2175  OE1 GLU A 140      -6.210 -14.383 -35.606  1.00  0.66           O  
ATOM   2176  OE2 GLU A 140      -5.399 -13.044 -37.045  1.00  0.66           O  
ATOM   2177  H   GLU A 140      -3.562 -12.874 -32.305  1.00  0.66           H  
ATOM   2178  HA  GLU A 140      -5.603 -10.798 -32.493  1.00  0.66           H  
ATOM   2179 1HB  GLU A 140      -5.671 -13.765 -33.184  1.00  0.66           H  
ATOM   2180 2HB  GLU A 140      -6.948 -12.626 -33.566  1.00  0.66           H  
ATOM   2181 1HG  GLU A 140      -5.470 -11.422 -35.085  1.00  0.66           H  
ATOM   2182 2HG  GLU A 140      -4.119 -12.460 -34.671  1.00  0.66           H  
ATOM   2183  N   ILE A 141      -7.506 -11.574 -31.007  1.00  0.66           N  
ATOM   2184  CA  ILE A 141      -8.488 -11.915 -29.984  1.00  0.66           C  
ATOM   2185  C   ILE A 141      -9.107 -13.249 -30.420  1.00  0.66           C  
ATOM   2186  O   ILE A 141      -9.555 -13.335 -31.561  1.00  0.66           O  
ATOM   2187  CB  ILE A 141      -9.623 -10.873 -29.936  1.00  0.66           C  
ATOM   2188  CG1 ILE A 141      -9.107  -9.506 -29.581  1.00  0.66           C  
ATOM   2189  CG2 ILE A 141     -10.634 -11.287 -28.931  1.00  0.66           C  
ATOM   2190  CD1 ILE A 141     -10.128  -8.413 -29.786  1.00  0.66           C  
ATOM   2191  H   ILE A 141      -7.742 -10.896 -31.718  1.00  0.66           H  
ATOM   2192  HA  ILE A 141      -8.005 -11.969 -29.017  1.00  0.66           H  
ATOM   2193  HB  ILE A 141     -10.074 -10.810 -30.905  1.00  0.66           H  
ATOM   2194 1HG1 ILE A 141      -8.833  -9.510 -28.545  1.00  0.66           H  
ATOM   2195 2HG1 ILE A 141      -8.221  -9.281 -30.183  1.00  0.66           H  
ATOM   2196 1HG2 ILE A 141     -11.442 -10.564 -28.901  1.00  0.66           H  
ATOM   2197 2HG2 ILE A 141     -11.034 -12.270 -29.185  1.00  0.66           H  
ATOM   2198 3HG2 ILE A 141     -10.148 -11.332 -27.965  1.00  0.66           H  
ATOM   2199 1HD1 ILE A 141      -9.691  -7.470 -29.492  1.00  0.66           H  
ATOM   2200 2HD1 ILE A 141     -10.417  -8.370 -30.836  1.00  0.66           H  
ATOM   2201 3HD1 ILE A 141     -11.007  -8.612 -29.175  1.00  0.66           H  
ATOM   2202  N   PRO A 142      -9.046 -14.333 -29.635  1.00  0.67           N  
ATOM   2203  CA  PRO A 142      -9.593 -15.616 -30.011  1.00  0.67           C  
ATOM   2204  C   PRO A 142     -11.073 -15.533 -30.301  1.00  0.67           C  
ATOM   2205  O   PRO A 142     -11.842 -14.995 -29.501  1.00  0.67           O  
ATOM   2206  CB  PRO A 142      -9.333 -16.473 -28.771  1.00  0.67           C  
ATOM   2207  CG  PRO A 142      -8.168 -15.824 -28.103  1.00  0.67           C  
ATOM   2208  CD  PRO A 142      -8.351 -14.331 -28.350  1.00  0.67           C  
ATOM   2209  HA  PRO A 142      -9.044 -16.000 -30.885  1.00  0.67           H  
ATOM   2210 1HB  PRO A 142     -10.227 -16.510 -28.138  1.00  0.67           H  
ATOM   2211 2HB  PRO A 142      -9.118 -17.510 -29.071  1.00  0.67           H  
ATOM   2212 1HG  PRO A 142      -8.155 -16.091 -27.043  1.00  0.67           H  
ATOM   2213 2HG  PRO A 142      -7.225 -16.205 -28.529  1.00  0.67           H  
ATOM   2214 1HD  PRO A 142      -8.946 -13.853 -27.565  1.00  0.67           H  
ATOM   2215 2HD  PRO A 142      -7.356 -13.906 -28.447  1.00  0.67           H  
ATOM   2216  N   SER A 143     -11.504 -16.219 -31.356  1.00  0.67           N  
ATOM   2217  CA  SER A 143     -12.922 -16.292 -31.706  1.00  0.67           C  
ATOM   2218  C   SER A 143     -13.688 -17.060 -30.633  1.00  0.67           C  
ATOM   2219  O   SER A 143     -14.887 -16.880 -30.427  1.00  0.67           O  
ATOM   2220  CB  SER A 143     -13.062 -16.966 -33.061  1.00  0.67           C  
ATOM   2221  OG  SER A 143     -12.657 -18.307 -33.005  1.00  0.67           O  
ATOM   2222  H   SER A 143     -10.828 -16.660 -31.966  1.00  0.67           H  
ATOM   2223  HA  SER A 143     -13.323 -15.280 -31.760  1.00  0.67           H  
ATOM   2224 1HB  SER A 143     -14.091 -16.908 -33.396  1.00  0.67           H  
ATOM   2225 2HB  SER A 143     -12.452 -16.431 -33.787  1.00  0.67           H  
ATOM   2226  HG  SER A 143     -13.336 -18.776 -32.504  1.00  0.67           H  
ATOM   2227  N   GLU A 144     -12.938 -17.855 -29.881  1.00  0.68           N  
ATOM   2228  CA  GLU A 144     -13.423 -18.706 -28.812  1.00  0.68           C  
ATOM   2229  C   GLU A 144     -14.014 -17.874 -27.676  1.00  0.68           C  
ATOM   2230  O   GLU A 144     -14.874 -18.343 -26.936  1.00  0.68           O  
ATOM   2231  CB  GLU A 144     -12.286 -19.574 -28.285  1.00  0.68           C  
ATOM   2232  CG  GLU A 144     -11.685 -20.550 -29.311  1.00  0.68           C  
ATOM   2233  CD  GLU A 144     -12.630 -21.614 -29.828  1.00  0.68           C  
ATOM   2234  OE1 GLU A 144     -13.242 -22.306 -29.044  1.00  0.68           O  
ATOM   2235  OE2 GLU A 144     -12.749 -21.731 -31.024  1.00  0.68           O  
ATOM   2236  H   GLU A 144     -11.958 -17.894 -30.111  1.00  0.68           H  
ATOM   2237  HA  GLU A 144     -14.208 -19.350 -29.209  1.00  0.68           H  
ATOM   2238 1HB  GLU A 144     -11.485 -18.945 -27.892  1.00  0.68           H  
ATOM   2239 2HB  GLU A 144     -12.647 -20.188 -27.475  1.00  0.68           H  
ATOM   2240 1HG  GLU A 144     -11.314 -19.970 -30.157  1.00  0.68           H  
ATOM   2241 2HG  GLU A 144     -10.839 -21.038 -28.847  1.00  0.68           H  
ATOM   2242  N   LEU A 145     -13.579 -16.620 -27.519  1.00  0.68           N  
ATOM   2243  CA  LEU A 145     -14.118 -15.813 -26.429  1.00  0.68           C  
ATOM   2244  C   LEU A 145     -15.610 -15.553 -26.654  1.00  0.68           C  
ATOM   2245  O   LEU A 145     -16.348 -15.282 -25.710  1.00  0.68           O  
ATOM   2246  CB  LEU A 145     -13.363 -14.484 -26.259  1.00  0.68           C  
ATOM   2247  CG  LEU A 145     -11.881 -14.606 -25.771  1.00  0.68           C  
ATOM   2248  CD1 LEU A 145     -11.249 -13.232 -25.723  1.00  0.68           C  
ATOM   2249  CD2 LEU A 145     -11.827 -15.264 -24.414  1.00  0.68           C  
ATOM   2250  H   LEU A 145     -12.897 -16.211 -28.159  1.00  0.68           H  
ATOM   2251  HA  LEU A 145     -14.008 -16.373 -25.504  1.00  0.68           H  
ATOM   2252 1HB  LEU A 145     -13.347 -13.974 -27.226  1.00  0.68           H  
ATOM   2253 2HB  LEU A 145     -13.904 -13.859 -25.548  1.00  0.68           H  
ATOM   2254  HG  LEU A 145     -11.321 -15.205 -26.486  1.00  0.68           H  
ATOM   2255 1HD1 LEU A 145     -10.211 -13.313 -25.408  1.00  0.68           H  
ATOM   2256 2HD1 LEU A 145     -11.300 -12.807 -26.703  1.00  0.68           H  
ATOM   2257 3HD1 LEU A 145     -11.793 -12.603 -25.022  1.00  0.68           H  
ATOM   2258 1HD2 LEU A 145     -10.790 -15.338 -24.109  1.00  0.68           H  
ATOM   2259 2HD2 LEU A 145     -12.377 -14.664 -23.692  1.00  0.68           H  
ATOM   2260 3HD2 LEU A 145     -12.265 -16.261 -24.472  1.00  0.68           H  
ATOM   2261  N   GLY A 146     -16.079 -15.680 -27.901  1.00  0.69           N  
ATOM   2262  CA  GLY A 146     -17.478 -15.446 -28.228  1.00  0.69           C  
ATOM   2263  C   GLY A 146     -18.367 -16.598 -27.755  1.00  0.69           C  
ATOM   2264  O   GLY A 146     -19.592 -16.534 -27.859  1.00  0.69           O  
ATOM   2265  H   GLY A 146     -15.462 -15.962 -28.663  1.00  0.69           H  
ATOM   2266 1HA  GLY A 146     -17.808 -14.511 -27.785  1.00  0.69           H  
ATOM   2267 2HA  GLY A 146     -17.576 -15.331 -29.296  1.00  0.69           H  
ATOM   2268  N   LYS A 147     -17.748 -17.660 -27.224  1.00  0.69           N  
ATOM   2269  CA  LYS A 147     -18.471 -18.797 -26.683  1.00  0.69           C  
ATOM   2270  C   LYS A 147     -18.784 -18.576 -25.205  1.00  0.69           C  
ATOM   2271  O   LYS A 147     -19.567 -19.316 -24.602  1.00  0.69           O  
ATOM   2272  CB  LYS A 147     -17.670 -20.083 -26.862  1.00  0.69           C  
ATOM   2273  CG  LYS A 147     -17.478 -20.491 -28.315  1.00  0.69           C  
ATOM   2274  CD  LYS A 147     -16.663 -21.756 -28.425  1.00  0.69           C  
ATOM   2275  CE  LYS A 147     -16.517 -22.198 -29.873  1.00  0.69           C  
ATOM   2276  NZ  LYS A 147     -15.656 -23.398 -29.993  1.00  0.69           N  
ATOM   2277  H   LYS A 147     -16.731 -17.692 -27.174  1.00  0.69           H  
ATOM   2278  HA  LYS A 147     -19.416 -18.896 -27.217  1.00  0.69           H  
ATOM   2279 1HB  LYS A 147     -16.686 -19.971 -26.399  1.00  0.69           H  
ATOM   2280 2HB  LYS A 147     -18.176 -20.897 -26.347  1.00  0.69           H  
ATOM   2281 1HG  LYS A 147     -18.448 -20.640 -28.789  1.00  0.69           H  
ATOM   2282 2HG  LYS A 147     -16.951 -19.690 -28.840  1.00  0.69           H  
ATOM   2283 1HD  LYS A 147     -15.661 -21.572 -28.016  1.00  0.69           H  
ATOM   2284 2HD  LYS A 147     -17.130 -22.552 -27.847  1.00  0.69           H  
ATOM   2285 1HE  LYS A 147     -17.499 -22.422 -30.282  1.00  0.69           H  
ATOM   2286 2HE  LYS A 147     -16.066 -21.386 -30.448  1.00  0.69           H  
ATOM   2287 1HZ  LYS A 147     -15.560 -23.659 -30.960  1.00  0.69           H  
ATOM   2288 2HZ  LYS A 147     -14.731 -23.150 -29.614  1.00  0.69           H  
ATOM   2289 3HZ  LYS A 147     -16.043 -24.163 -29.472  1.00  0.69           H  
ATOM   2290  N   LEU A 148     -18.226 -17.517 -24.613  1.00  0.69           N  
ATOM   2291  CA  LEU A 148     -18.414 -17.253 -23.192  1.00  0.69           C  
ATOM   2292  C   LEU A 148     -19.742 -16.552 -22.981  1.00  0.69           C  
ATOM   2293  O   LEU A 148     -19.802 -15.396 -22.568  1.00  0.69           O  
ATOM   2294  CB  LEU A 148     -17.275 -16.366 -22.715  1.00  0.69           C  
ATOM   2295  CG  LEU A 148     -15.907 -16.952 -22.864  1.00  0.69           C  
ATOM   2296  CD1 LEU A 148     -14.843 -15.932 -22.503  1.00  0.69           C  
ATOM   2297  CD2 LEU A 148     -15.826 -18.082 -21.964  1.00  0.69           C  
ATOM   2298  H   LEU A 148     -17.624 -16.885 -25.142  1.00  0.69           H  
ATOM   2299  HA  LEU A 148     -18.410 -18.193 -22.648  1.00  0.69           H  
ATOM   2300 1HB  LEU A 148     -17.309 -15.431 -23.264  1.00  0.69           H  
ATOM   2301 2HB  LEU A 148     -17.418 -16.180 -21.659  1.00  0.69           H  
ATOM   2302  HG  LEU A 148     -15.752 -17.279 -23.889  1.00  0.69           H  
ATOM   2303 1HD1 LEU A 148     -13.866 -16.390 -22.595  1.00  0.69           H  
ATOM   2304 2HD1 LEU A 148     -14.915 -15.085 -23.184  1.00  0.69           H  
ATOM   2305 3HD1 LEU A 148     -14.991 -15.600 -21.489  1.00  0.69           H  
ATOM   2306 1HD2 LEU A 148     -14.875 -18.538 -22.026  1.00  0.69           H  
ATOM   2307 2HD2 LEU A 148     -15.978 -17.707 -20.965  1.00  0.69           H  
ATOM   2308 3HD2 LEU A 148     -16.592 -18.815 -22.219  1.00  0.69           H  
ATOM   2309  N   SER A 149     -20.815 -17.293 -23.226  1.00  0.69           N  
ATOM   2310  CA  SER A 149     -22.173 -16.767 -23.320  1.00  0.69           C  
ATOM   2311  C   SER A 149     -22.717 -16.063 -22.088  1.00  0.69           C  
ATOM   2312  O   SER A 149     -23.666 -15.289 -22.207  1.00  0.69           O  
ATOM   2313  CB  SER A 149     -23.114 -17.879 -23.723  1.00  0.69           C  
ATOM   2314  OG  SER A 149     -23.210 -18.850 -22.720  1.00  0.69           O  
ATOM   2315  H   SER A 149     -20.636 -18.258 -23.497  1.00  0.69           H  
ATOM   2316  HA  SER A 149     -22.177 -16.040 -24.131  1.00  0.69           H  
ATOM   2317 1HB  SER A 149     -24.098 -17.465 -23.927  1.00  0.69           H  
ATOM   2318 2HB  SER A 149     -22.751 -18.339 -24.642  1.00  0.69           H  
ATOM   2319  HG  SER A 149     -23.457 -18.376 -21.921  1.00  0.69           H  
ATOM   2320  N   ASN A 150     -22.134 -16.287 -20.917  1.00  0.68           N  
ATOM   2321  CA  ASN A 150     -22.637 -15.587 -19.746  1.00  0.68           C  
ATOM   2322  C   ASN A 150     -21.860 -14.312 -19.428  1.00  0.68           C  
ATOM   2323  O   ASN A 150     -22.133 -13.663 -18.416  1.00  0.68           O  
ATOM   2324  CB  ASN A 150     -22.700 -16.498 -18.536  1.00  0.68           C  
ATOM   2325  CG  ASN A 150     -23.817 -17.523 -18.641  1.00  0.68           C  
ATOM   2326  OD1 ASN A 150     -25.019 -17.209 -18.480  1.00  0.68           O  
ATOM   2327  ND2 ASN A 150     -23.453 -18.743 -18.917  1.00  0.68           N  
ATOM   2328  H   ASN A 150     -21.354 -16.931 -20.842  1.00  0.68           H  
ATOM   2329  HA  ASN A 150     -23.649 -15.279 -19.958  1.00  0.68           H  
ATOM   2330 1HB  ASN A 150     -21.746 -17.022 -18.440  1.00  0.68           H  
ATOM   2331 2HB  ASN A 150     -22.835 -15.904 -17.632  1.00  0.68           H  
ATOM   2332 1HD2 ASN A 150     -24.135 -19.469 -19.003  1.00  0.68           H  
ATOM   2333 2HD2 ASN A 150     -22.471 -18.953 -19.059  1.00  0.68           H  
ATOM   2334  N   LEU A 151     -20.947 -13.892 -20.311  1.00  0.67           N  
ATOM   2335  CA  LEU A 151     -20.237 -12.657 -20.019  1.00  0.67           C  
ATOM   2336  C   LEU A 151     -21.131 -11.448 -19.994  1.00  0.67           C  
ATOM   2337  O   LEU A 151     -21.963 -11.243 -20.878  1.00  0.67           O  
ATOM   2338  CB  LEU A 151     -19.099 -12.351 -21.009  1.00  0.67           C  
ATOM   2339  CG  LEU A 151     -17.848 -13.184 -20.914  1.00  0.67           C  
ATOM   2340  CD1 LEU A 151     -16.912 -12.812 -22.043  1.00  0.67           C  
ATOM   2341  CD2 LEU A 151     -17.169 -12.921 -19.606  1.00  0.67           C  
ATOM   2342  H   LEU A 151     -20.722 -14.434 -21.145  1.00  0.67           H  
ATOM   2343  HA  LEU A 151     -19.780 -12.757 -19.048  1.00  0.67           H  
ATOM   2344 1HB  LEU A 151     -19.490 -12.464 -22.019  1.00  0.67           H  
ATOM   2345 2HB  LEU A 151     -18.802 -11.316 -20.862  1.00  0.67           H  
ATOM   2346  HG  LEU A 151     -18.106 -14.223 -20.975  1.00  0.67           H  
ATOM   2347 1HD1 LEU A 151     -16.010 -13.395 -21.969  1.00  0.67           H  
ATOM   2348 2HD1 LEU A 151     -17.390 -13.009 -22.985  1.00  0.67           H  
ATOM   2349 3HD1 LEU A 151     -16.666 -11.764 -21.968  1.00  0.67           H  
ATOM   2350 1HD2 LEU A 151     -16.283 -13.528 -19.555  1.00  0.67           H  
ATOM   2351 2HD2 LEU A 151     -16.900 -11.865 -19.522  1.00  0.67           H  
ATOM   2352 3HD2 LEU A 151     -17.834 -13.184 -18.810  1.00  0.67           H  
ATOM   2353  N   GLU A 152     -20.884 -10.609 -19.004  1.00  0.65           N  
ATOM   2354  CA  GLU A 152     -21.502  -9.310 -18.870  1.00  0.65           C  
ATOM   2355  C   GLU A 152     -20.434  -8.255 -19.161  1.00  0.65           C  
ATOM   2356  O   GLU A 152     -20.714  -7.225 -19.786  1.00  0.65           O  
ATOM   2357  CB  GLU A 152     -22.131  -9.119 -17.501  1.00  0.65           C  
ATOM   2358  CG  GLU A 152     -23.364 -10.009 -17.234  1.00  0.65           C  
ATOM   2359  CD  GLU A 152     -23.945  -9.816 -15.839  1.00  0.65           C  
ATOM   2360  OE1 GLU A 152     -23.367  -9.077 -15.075  1.00  0.65           O  
ATOM   2361  OE2 GLU A 152     -24.959 -10.409 -15.540  1.00  0.65           O  
ATOM   2362  H   GLU A 152     -20.208 -10.891 -18.311  1.00  0.65           H  
ATOM   2363  HA  GLU A 152     -22.308  -9.233 -19.584  1.00  0.65           H  
ATOM   2364 1HB  GLU A 152     -21.387  -9.338 -16.739  1.00  0.65           H  
ATOM   2365 2HB  GLU A 152     -22.414  -8.084 -17.381  1.00  0.65           H  
ATOM   2366 1HG  GLU A 152     -24.133  -9.754 -17.968  1.00  0.65           H  
ATOM   2367 2HG  GLU A 152     -23.103 -11.055 -17.391  1.00  0.65           H  
ATOM   2368  N   THR A 153     -19.195  -8.538 -18.751  1.00  0.64           N  
ATOM   2369  CA  THR A 153     -18.110  -7.592 -18.980  1.00  0.64           C  
ATOM   2370  C   THR A 153     -16.867  -8.240 -19.592  1.00  0.64           C  
ATOM   2371  O   THR A 153     -16.327  -9.206 -19.043  1.00  0.64           O  
ATOM   2372  CB  THR A 153     -17.703  -6.928 -17.663  1.00  0.64           C  
ATOM   2373  OG1 THR A 153     -18.829  -6.249 -17.084  1.00  0.64           O  
ATOM   2374  CG2 THR A 153     -16.606  -5.953 -17.893  1.00  0.64           C  
ATOM   2375  H   THR A 153     -19.015  -9.407 -18.249  1.00  0.64           H  
ATOM   2376  HA  THR A 153     -18.455  -6.821 -19.672  1.00  0.64           H  
ATOM   2377  HB  THR A 153     -17.371  -7.692 -16.983  1.00  0.64           H  
ATOM   2378  HG1 THR A 153     -19.072  -5.500 -17.639  1.00  0.64           H  
ATOM   2379 1HG2 THR A 153     -16.333  -5.499 -16.952  1.00  0.64           H  
ATOM   2380 2HG2 THR A 153     -15.750  -6.470 -18.311  1.00  0.64           H  
ATOM   2381 3HG2 THR A 153     -16.931  -5.178 -18.585  1.00  0.64           H  
ATOM   2382  N   LEU A 154     -16.373  -7.649 -20.681  1.00  0.64           N  
ATOM   2383  CA  LEU A 154     -15.143  -8.103 -21.332  1.00  0.64           C  
ATOM   2384  C   LEU A 154     -14.158  -6.945 -21.531  1.00  0.64           C  
ATOM   2385  O   LEU A 154     -14.460  -5.997 -22.263  1.00  0.64           O  
ATOM   2386  CB  LEU A 154     -15.483  -8.729 -22.701  1.00  0.64           C  
ATOM   2387  CG  LEU A 154     -14.289  -9.207 -23.596  1.00  0.64           C  
ATOM   2388  CD1 LEU A 154     -13.517 -10.353 -22.887  1.00  0.64           C  
ATOM   2389  CD2 LEU A 154     -14.849  -9.669 -24.976  1.00  0.64           C  
ATOM   2390  H   LEU A 154     -16.894  -6.870 -21.087  1.00  0.64           H  
ATOM   2391  HA  LEU A 154     -14.667  -8.853 -20.701  1.00  0.64           H  
ATOM   2392 1HB  LEU A 154     -16.126  -9.581 -22.530  1.00  0.64           H  
ATOM   2393 2HB  LEU A 154     -16.051  -7.994 -23.277  1.00  0.64           H  
ATOM   2394  HG  LEU A 154     -13.591  -8.377 -23.744  1.00  0.64           H  
ATOM   2395 1HD1 LEU A 154     -12.683 -10.670 -23.509  1.00  0.64           H  
ATOM   2396 2HD1 LEU A 154     -13.134  -9.993 -21.925  1.00  0.64           H  
ATOM   2397 3HD1 LEU A 154     -14.185 -11.194 -22.719  1.00  0.64           H  
ATOM   2398 1HD2 LEU A 154     -14.024  -9.993 -25.615  1.00  0.64           H  
ATOM   2399 2HD2 LEU A 154     -15.545 -10.500 -24.832  1.00  0.64           H  
ATOM   2400 3HD2 LEU A 154     -15.374  -8.838 -25.456  1.00  0.64           H  
ATOM   2401  N   HIS A 155     -12.982  -7.054 -20.905  1.00  0.64           N  
ATOM   2402  CA  HIS A 155     -11.943  -6.026 -21.007  1.00  0.64           C  
ATOM   2403  C   HIS A 155     -10.618  -6.580 -21.521  1.00  0.64           C  
ATOM   2404  O   HIS A 155      -9.967  -7.388 -20.850  1.00  0.64           O  
ATOM   2405  CB  HIS A 155     -11.614  -5.394 -19.647  1.00  0.64           C  
ATOM   2406  CG  HIS A 155     -12.644  -4.624 -18.927  1.00  0.64           C  
ATOM   2407  ND1 HIS A 155     -12.958  -3.329 -19.253  1.00  0.64           N  
ATOM   2408  CD2 HIS A 155     -13.388  -4.930 -17.848  1.00  0.64           C  
ATOM   2409  CE1 HIS A 155     -13.868  -2.875 -18.420  1.00  0.64           C  
ATOM   2410  NE2 HIS A 155     -14.145  -3.819 -17.554  1.00  0.64           N  
ATOM   2411  H   HIS A 155     -12.822  -7.867 -20.306  1.00  0.64           H  
ATOM   2412  HA  HIS A 155     -12.261  -5.245 -21.696  1.00  0.64           H  
ATOM   2413 1HB  HIS A 155     -11.294  -6.173 -18.981  1.00  0.64           H  
ATOM   2414 2HB  HIS A 155     -10.758  -4.734 -19.775  1.00  0.64           H  
ATOM   2415  HD2 HIS A 155     -13.381  -5.878 -17.304  1.00  0.64           H  
ATOM   2416  HE1 HIS A 155     -14.303  -1.881 -18.438  1.00  0.64           H  
ATOM   2417  HE2 HIS A 155     -14.805  -3.734 -16.794  1.00  0.64           H  
ATOM   2418  N   LEU A 156     -10.214  -6.149 -22.711  1.00  0.64           N  
ATOM   2419  CA  LEU A 156      -8.946  -6.597 -23.286  1.00  0.64           C  
ATOM   2420  C   LEU A 156      -8.076  -5.393 -23.632  1.00  0.64           C  
ATOM   2421  O   LEU A 156      -7.213  -5.472 -24.500  1.00  0.64           O  
ATOM   2422  CB  LEU A 156      -9.182  -7.404 -24.562  1.00  0.64           C  
ATOM   2423  CG  LEU A 156     -10.028  -8.707 -24.406  1.00  0.64           C  
ATOM   2424  CD1 LEU A 156     -10.257  -9.337 -25.764  1.00  0.64           C  
ATOM   2425  CD2 LEU A 156      -9.337  -9.654 -23.496  1.00  0.64           C  
ATOM   2426  H   LEU A 156     -10.797  -5.487 -23.229  1.00  0.64           H  
ATOM   2427  HA  LEU A 156      -8.415  -7.211 -22.559  1.00  0.64           H  
ATOM   2428 1HB  LEU A 156      -9.654  -6.769 -25.289  1.00  0.64           H  
ATOM   2429 2HB  LEU A 156      -8.217  -7.695 -24.952  1.00  0.64           H  
ATOM   2430  HG  LEU A 156     -11.005  -8.454 -23.990  1.00  0.64           H  
ATOM   2431 1HD1 LEU A 156     -10.860 -10.233 -25.649  1.00  0.64           H  
ATOM   2432 2HD1 LEU A 156     -10.767  -8.653 -26.414  1.00  0.64           H  
ATOM   2433 3HD1 LEU A 156      -9.297  -9.601 -26.201  1.00  0.64           H  
ATOM   2434 1HD2 LEU A 156      -9.934 -10.562 -23.382  1.00  0.64           H  
ATOM   2435 2HD2 LEU A 156      -8.371  -9.901 -23.914  1.00  0.64           H  
ATOM   2436 3HD2 LEU A 156      -9.204  -9.189 -22.524  1.00  0.64           H  
ATOM   2437  N   VAL A 157      -8.338  -4.274 -22.978  1.00  0.65           N  
ATOM   2438  CA  VAL A 157      -7.709  -2.997 -23.314  1.00  0.65           C  
ATOM   2439  C   VAL A 157      -6.259  -2.846 -22.942  1.00  0.65           C  
ATOM   2440  O   VAL A 157      -5.788  -3.443 -21.969  1.00  0.65           O  
ATOM   2441  CB  VAL A 157      -8.459  -1.871 -22.646  1.00  0.65           C  
ATOM   2442  CG1 VAL A 157      -9.772  -1.993 -23.034  1.00  0.65           C  
ATOM   2443  CG2 VAL A 157      -8.352  -1.908 -21.199  1.00  0.65           C  
ATOM   2444  H   VAL A 157      -9.043  -4.297 -22.256  1.00  0.65           H  
ATOM   2445  HA  VAL A 157      -7.793  -2.868 -24.396  1.00  0.65           H  
ATOM   2446  HB  VAL A 157      -8.077  -0.929 -23.013  1.00  0.65           H  
ATOM   2447 1HG1 VAL A 157     -10.310  -1.228 -22.599  1.00  0.65           H  
ATOM   2448 2HG1 VAL A 157      -9.824  -1.949 -24.085  1.00  0.65           H  
ATOM   2449 3HG1 VAL A 157     -10.154  -2.945 -22.682  1.00  0.65           H  
ATOM   2450 1HG2 VAL A 157      -8.923  -1.086 -20.771  1.00  0.65           H  
ATOM   2451 2HG2 VAL A 157      -8.757  -2.842 -20.857  1.00  0.65           H  
ATOM   2452 3HG2 VAL A 157      -7.304  -1.807 -20.922  1.00  0.65           H  
ATOM   2453  N   GLU A 158      -5.576  -2.007 -23.717  1.00  0.65           N  
ATOM   2454  CA  GLU A 158      -4.172  -1.665 -23.537  1.00  0.65           C  
ATOM   2455  C   GLU A 158      -3.270  -2.887 -23.670  1.00  0.65           C  
ATOM   2456  O   GLU A 158      -2.232  -2.984 -23.009  1.00  0.65           O  
ATOM   2457  CB  GLU A 158      -3.971  -0.993 -22.163  1.00  0.65           C  
ATOM   2458  CG  GLU A 158      -4.791   0.299 -21.970  1.00  0.65           C  
ATOM   2459  CD  GLU A 158      -4.531   0.987 -20.649  1.00  0.65           C  
ATOM   2460  OE1 GLU A 158      -3.389   1.251 -20.352  1.00  0.65           O  
ATOM   2461  OE2 GLU A 158      -5.474   1.237 -19.931  1.00  0.65           O  
ATOM   2462  H   GLU A 158      -6.080  -1.584 -24.502  1.00  0.65           H  
ATOM   2463  HA  GLU A 158      -3.892  -0.959 -24.320  1.00  0.65           H  
ATOM   2464 1HB  GLU A 158      -4.230  -1.669 -21.363  1.00  0.65           H  
ATOM   2465 2HB  GLU A 158      -2.920  -0.737 -22.038  1.00  0.65           H  
ATOM   2466 1HG  GLU A 158      -4.557   0.992 -22.780  1.00  0.65           H  
ATOM   2467 2HG  GLU A 158      -5.848   0.058 -22.040  1.00  0.65           H  
ATOM   2468  N   ASN A 159      -3.683  -3.808 -24.540  1.00  0.66           N  
ATOM   2469  CA  ASN A 159      -2.953  -5.021 -24.863  1.00  0.66           C  
ATOM   2470  C   ASN A 159      -2.490  -4.904 -26.312  1.00  0.66           C  
ATOM   2471  O   ASN A 159      -3.200  -4.332 -27.130  1.00  0.66           O  
ATOM   2472  CB  ASN A 159      -3.846  -6.224 -24.642  1.00  0.66           C  
ATOM   2473  CG  ASN A 159      -4.243  -6.422 -23.177  1.00  0.66           C  
ATOM   2474  OD1 ASN A 159      -3.646  -5.838 -22.270  1.00  0.66           O  
ATOM   2475  ND2 ASN A 159      -5.216  -7.250 -22.938  1.00  0.66           N  
ATOM   2476  H   ASN A 159      -4.551  -3.636 -25.047  1.00  0.66           H  
ATOM   2477  HA  ASN A 159      -2.069  -5.097 -24.229  1.00  0.66           H  
ATOM   2478 1HB  ASN A 159      -4.761  -6.087 -25.216  1.00  0.66           H  
ATOM   2479 2HB  ASN A 159      -3.359  -7.101 -25.012  1.00  0.66           H  
ATOM   2480 1HD2 ASN A 159      -5.471  -7.441 -21.976  1.00  0.66           H  
ATOM   2481 2HD2 ASN A 159      -5.679  -7.712 -23.692  1.00  0.66           H  
ATOM   2482  N   LYS A 160      -1.353  -5.468 -26.707  1.00  0.66           N  
ATOM   2483  CA  LYS A 160      -0.969  -5.309 -28.116  1.00  0.66           C  
ATOM   2484  C   LYS A 160      -1.626  -6.375 -28.977  1.00  0.66           C  
ATOM   2485  O   LYS A 160      -0.971  -7.188 -29.637  1.00  0.66           O  
ATOM   2486  CB  LYS A 160       0.545  -5.347 -28.266  1.00  0.66           C  
ATOM   2487  CG  LYS A 160       1.046  -5.125 -29.683  1.00  0.66           C  
ATOM   2488  CD  LYS A 160       2.575  -5.125 -29.742  1.00  0.66           C  
ATOM   2489  CE  LYS A 160       3.085  -4.939 -31.165  1.00  0.66           C  
ATOM   2490  NZ  LYS A 160       4.576  -4.952 -31.224  1.00  0.66           N  
ATOM   2491  H   LYS A 160      -0.774  -6.030 -26.089  1.00  0.66           H  
ATOM   2492  HA  LYS A 160      -1.319  -4.338 -28.468  1.00  0.66           H  
ATOM   2493 1HB  LYS A 160       0.990  -4.582 -27.632  1.00  0.66           H  
ATOM   2494 2HB  LYS A 160       0.908  -6.294 -27.923  1.00  0.66           H  
ATOM   2495 1HG  LYS A 160       0.656  -5.910 -30.332  1.00  0.66           H  
ATOM   2496 2HG  LYS A 160       0.674  -4.169 -30.039  1.00  0.66           H  
ATOM   2497 1HD  LYS A 160       2.960  -4.316 -29.119  1.00  0.66           H  
ATOM   2498 2HD  LYS A 160       2.953  -6.067 -29.355  1.00  0.66           H  
ATOM   2499 1HE  LYS A 160       2.697  -5.743 -31.791  1.00  0.66           H  
ATOM   2500 2HE  LYS A 160       2.726  -3.987 -31.553  1.00  0.66           H  
ATOM   2501 1HZ  LYS A 160       4.878  -4.826 -32.180  1.00  0.66           H  
ATOM   2502 2HZ  LYS A 160       4.943  -4.202 -30.654  1.00  0.66           H  
ATOM   2503 3HZ  LYS A 160       4.920  -5.836 -30.876  1.00  0.66           H  
ATOM   2504  N   LEU A 161      -2.934  -6.316 -29.033  1.00  0.66           N  
ATOM   2505  CA  LEU A 161      -3.628  -7.318 -29.788  1.00  0.66           C  
ATOM   2506  C   LEU A 161      -3.625  -6.839 -31.213  1.00  0.66           C  
ATOM   2507  O   LEU A 161      -3.558  -5.635 -31.461  1.00  0.66           O  
ATOM   2508  CB  LEU A 161      -5.017  -7.592 -29.218  1.00  0.66           C  
ATOM   2509  CG  LEU A 161      -4.973  -8.055 -27.742  1.00  0.66           C  
ATOM   2510  CD1 LEU A 161      -6.369  -8.271 -27.220  1.00  0.66           C  
ATOM   2511  CD2 LEU A 161      -4.125  -9.336 -27.611  1.00  0.66           C  
ATOM   2512  H   LEU A 161      -3.405  -5.594 -28.495  1.00  0.66           H  
ATOM   2513  HA  LEU A 161      -3.060  -8.237 -29.727  1.00  0.66           H  
ATOM   2514 1HB  LEU A 161      -5.614  -6.700 -29.273  1.00  0.66           H  
ATOM   2515 2HB  LEU A 161      -5.495  -8.377 -29.810  1.00  0.66           H  
ATOM   2516  HG  LEU A 161      -4.524  -7.274 -27.163  1.00  0.66           H  
ATOM   2517 1HD1 LEU A 161      -6.318  -8.559 -26.176  1.00  0.66           H  
ATOM   2518 2HD1 LEU A 161      -6.947  -7.361 -27.312  1.00  0.66           H  
ATOM   2519 3HD1 LEU A 161      -6.826  -9.055 -27.789  1.00  0.66           H  
ATOM   2520 1HD2 LEU A 161      -4.083  -9.643 -26.571  1.00  0.66           H  
ATOM   2521 2HD2 LEU A 161      -4.575 -10.136 -28.206  1.00  0.66           H  
ATOM   2522 3HD2 LEU A 161      -3.111  -9.145 -27.975  1.00  0.66           H  
ATOM   2523  N   ASN A 162      -3.659  -7.766 -32.151  1.00  0.66           N  
ATOM   2524  CA  ASN A 162      -3.587  -7.424 -33.562  1.00  0.66           C  
ATOM   2525  C   ASN A 162      -4.660  -8.104 -34.374  1.00  0.66           C  
ATOM   2526  O   ASN A 162      -4.964  -9.262 -34.141  1.00  0.66           O  
ATOM   2527  CB  ASN A 162      -2.233  -7.831 -34.136  1.00  0.66           C  
ATOM   2528  CG  ASN A 162      -1.053  -7.102 -33.529  1.00  0.66           C  
ATOM   2529  OD1 ASN A 162      -0.724  -5.979 -33.921  1.00  0.66           O  
ATOM   2530  ND2 ASN A 162      -0.404  -7.737 -32.588  1.00  0.66           N  
ATOM   2531  H   ASN A 162      -3.734  -8.728 -31.854  1.00  0.66           H  
ATOM   2532  HA  ASN A 162      -3.713  -6.361 -33.661  1.00  0.66           H  
ATOM   2533 1HB  ASN A 162      -2.095  -8.903 -33.985  1.00  0.66           H  
ATOM   2534 2HB  ASN A 162      -2.236  -7.653 -35.211  1.00  0.66           H  
ATOM   2535 1HD2 ASN A 162       0.381  -7.308 -32.145  1.00  0.66           H  
ATOM   2536 2HD2 ASN A 162      -0.696  -8.648 -32.309  1.00  0.66           H  
ATOM   2537  N   GLY A 163      -5.183  -7.414 -35.375  1.00  0.66           N  
ATOM   2538  CA  GLY A 163      -6.142  -8.052 -36.288  1.00  0.66           C  
ATOM   2539  C   GLY A 163      -7.572  -7.637 -35.995  1.00  0.66           C  
ATOM   2540  O   GLY A 163      -7.803  -6.757 -35.189  1.00  0.66           O  
ATOM   2541  H   GLY A 163      -4.918  -6.429 -35.469  1.00  0.66           H  
ATOM   2542 1HA  GLY A 163      -5.891  -7.784 -37.315  1.00  0.66           H  
ATOM   2543 2HA  GLY A 163      -6.056  -9.137 -36.216  1.00  0.66           H  
ATOM   2544  N   SER A 164      -8.542  -8.196 -36.684  1.00  0.66           N  
ATOM   2545  CA  SER A 164      -9.902  -7.698 -36.498  1.00  0.66           C  
ATOM   2546  C   SER A 164     -10.593  -8.158 -35.231  1.00  0.66           C  
ATOM   2547  O   SER A 164     -10.166  -9.109 -34.584  1.00  0.66           O  
ATOM   2548  CB  SER A 164     -10.742  -8.061 -37.699  1.00  0.66           C  
ATOM   2549  OG  SER A 164     -10.931  -9.445 -37.778  1.00  0.66           O  
ATOM   2550  H   SER A 164      -8.348  -8.940 -37.340  1.00  0.66           H  
ATOM   2551  HA  SER A 164      -9.853  -6.620 -36.423  1.00  0.66           H  
ATOM   2552 1HB  SER A 164     -11.708  -7.558 -37.637  1.00  0.66           H  
ATOM   2553 2HB  SER A 164     -10.249  -7.706 -38.603  1.00  0.66           H  
ATOM   2554  HG  SER A 164     -11.457  -9.676 -37.006  1.00  0.66           H  
ATOM   2555  N   ILE A 165     -11.699  -7.491 -34.913  1.00  0.66           N  
ATOM   2556  CA  ILE A 165     -12.536  -7.837 -33.776  1.00  0.66           C  
ATOM   2557  C   ILE A 165     -13.405  -9.024 -34.190  1.00  0.66           C  
ATOM   2558  O   ILE A 165     -14.078  -8.927 -35.215  1.00  0.66           O  
ATOM   2559  CB  ILE A 165     -13.474  -6.667 -33.437  1.00  0.66           C  
ATOM   2560  CG1 ILE A 165     -12.694  -5.434 -33.053  1.00  0.66           C  
ATOM   2561  CG2 ILE A 165     -14.364  -7.048 -32.329  1.00  0.66           C  
ATOM   2562  CD1 ILE A 165     -13.544  -4.194 -32.977  1.00  0.66           C  
ATOM   2563  H   ILE A 165     -11.969  -6.709 -35.497  1.00  0.66           H  
ATOM   2564  HA  ILE A 165     -11.907  -8.055 -32.922  1.00  0.66           H  
ATOM   2565  HB  ILE A 165     -14.063  -6.424 -34.306  1.00  0.66           H  
ATOM   2566 1HG1 ILE A 165     -12.260  -5.596 -32.088  1.00  0.66           H  
ATOM   2567 2HG1 ILE A 165     -11.892  -5.267 -33.778  1.00  0.66           H  
ATOM   2568 1HG2 ILE A 165     -15.011  -6.217 -32.126  1.00  0.66           H  
ATOM   2569 2HG2 ILE A 165     -14.955  -7.923 -32.606  1.00  0.66           H  
ATOM   2570 3HG2 ILE A 165     -13.764  -7.277 -31.459  1.00  0.66           H  
ATOM   2571 1HD1 ILE A 165     -12.919  -3.361 -32.680  1.00  0.66           H  
ATOM   2572 2HD1 ILE A 165     -13.986  -3.990 -33.953  1.00  0.66           H  
ATOM   2573 3HD1 ILE A 165     -14.332  -4.340 -32.245  1.00  0.66           H  
ATOM   2574  N   PRO A 166     -13.364 -10.179 -33.510  1.00  0.67           N  
ATOM   2575  CA  PRO A 166     -14.160 -11.333 -33.863  1.00  0.67           C  
ATOM   2576  C   PRO A 166     -15.630 -10.986 -33.894  1.00  0.67           C  
ATOM   2577  O   PRO A 166     -16.171 -10.455 -32.922  1.00  0.67           O  
ATOM   2578  CB  PRO A 166     -13.863 -12.300 -32.722  1.00  0.67           C  
ATOM   2579  CG  PRO A 166     -12.499 -11.910 -32.247  1.00  0.67           C  
ATOM   2580  CD  PRO A 166     -12.448 -10.393 -32.394  1.00  0.67           C  
ATOM   2581  HA  PRO A 166     -13.823 -11.728 -34.832  1.00  0.67           H  
ATOM   2582 1HB  PRO A 166     -14.628 -12.223 -31.949  1.00  0.67           H  
ATOM   2583 2HB  PRO A 166     -13.897 -13.333 -33.097  1.00  0.67           H  
ATOM   2584 1HG  PRO A 166     -12.356 -12.249 -31.212  1.00  0.67           H  
ATOM   2585 2HG  PRO A 166     -11.723 -12.419 -32.843  1.00  0.67           H  
ATOM   2586 1HD  PRO A 166     -12.781  -9.879 -31.493  1.00  0.67           H  
ATOM   2587 2HD  PRO A 166     -11.422 -10.132 -32.676  1.00  0.67           H  
ATOM   2588  N   SER A 167     -16.319 -11.436 -34.939  1.00  0.67           N  
ATOM   2589  CA  SER A 167     -17.754 -11.192 -35.064  1.00  0.67           C  
ATOM   2590  C   SER A 167     -18.530 -11.940 -33.987  1.00  0.67           C  
ATOM   2591  O   SER A 167     -19.635 -11.546 -33.595  1.00  0.67           O  
ATOM   2592  CB  SER A 167     -18.216 -11.627 -36.443  1.00  0.67           C  
ATOM   2593  OG  SER A 167     -18.100 -13.016 -36.596  1.00  0.67           O  
ATOM   2594  H   SER A 167     -15.830 -11.898 -35.694  1.00  0.67           H  
ATOM   2595  HA  SER A 167     -17.936 -10.124 -34.943  1.00  0.67           H  
ATOM   2596 1HB  SER A 167     -19.253 -11.325 -36.590  1.00  0.67           H  
ATOM   2597 2HB  SER A 167     -17.617 -11.123 -37.199  1.00  0.67           H  
ATOM   2598  HG  SER A 167     -18.691 -13.407 -35.941  1.00  0.67           H  
ATOM   2599  N   GLU A 168     -17.880 -12.972 -33.454  1.00  0.67           N  
ATOM   2600  CA  GLU A 168     -18.394 -13.869 -32.432  1.00  0.67           C  
ATOM   2601  C   GLU A 168     -18.666 -13.125 -31.124  1.00  0.67           C  
ATOM   2602  O   GLU A 168     -19.521 -13.530 -30.344  1.00  0.67           O  
ATOM   2603  CB  GLU A 168     -17.406 -15.009 -32.205  1.00  0.67           C  
ATOM   2604  CG  GLU A 168     -17.209 -15.944 -33.399  1.00  0.67           C  
ATOM   2605  CD  GLU A 168     -18.415 -16.794 -33.753  1.00  0.67           C  
ATOM   2606  OE1 GLU A 168     -18.913 -17.482 -32.890  1.00  0.67           O  
ATOM   2607  OE2 GLU A 168     -18.844 -16.742 -34.878  1.00  0.67           O  
ATOM   2608  H   GLU A 168     -16.964 -13.166 -33.830  1.00  0.67           H  
ATOM   2609  HA  GLU A 168     -19.334 -14.291 -32.786  1.00  0.67           H  
ATOM   2610 1HB  GLU A 168     -16.433 -14.615 -31.898  1.00  0.67           H  
ATOM   2611 2HB  GLU A 168     -17.774 -15.643 -31.418  1.00  0.67           H  
ATOM   2612 1HG  GLU A 168     -16.930 -15.346 -34.267  1.00  0.67           H  
ATOM   2613 2HG  GLU A 168     -16.380 -16.604 -33.167  1.00  0.67           H  
ATOM   2614  N   ILE A 169     -17.959 -12.022 -30.873  1.00  0.67           N  
ATOM   2615  CA  ILE A 169     -18.177 -11.261 -29.644  1.00  0.67           C  
ATOM   2616  C   ILE A 169     -19.632 -10.790 -29.601  1.00  0.67           C  
ATOM   2617  O   ILE A 169     -20.235 -10.686 -28.537  1.00  0.67           O  
ATOM   2618  CB  ILE A 169     -17.206 -10.074 -29.489  1.00  0.67           C  
ATOM   2619  CG1 ILE A 169     -15.775 -10.579 -29.263  1.00  0.67           C  
ATOM   2620  CG2 ILE A 169     -17.627  -9.207 -28.286  1.00  0.67           C  
ATOM   2621  CD1 ILE A 169     -14.730  -9.491 -29.362  1.00  0.67           C  
ATOM   2622  H   ILE A 169     -17.280 -11.676 -31.553  1.00  0.67           H  
ATOM   2623  HA  ILE A 169     -18.015 -11.924 -28.795  1.00  0.67           H  
ATOM   2624  HB  ILE A 169     -17.208  -9.489 -30.408  1.00  0.67           H  
ATOM   2625 1HG1 ILE A 169     -15.713 -11.033 -28.275  1.00  0.67           H  
ATOM   2626 2HG1 ILE A 169     -15.552 -11.338 -30.007  1.00  0.67           H  
ATOM   2627 1HG2 ILE A 169     -16.939  -8.370 -28.190  1.00  0.67           H  
ATOM   2628 2HG2 ILE A 169     -18.637  -8.835 -28.432  1.00  0.67           H  
ATOM   2629 3HG2 ILE A 169     -17.594  -9.798 -27.382  1.00  0.67           H  
ATOM   2630 1HD1 ILE A 169     -13.746  -9.916 -29.197  1.00  0.67           H  
ATOM   2631 2HD1 ILE A 169     -14.783  -9.061 -30.351  1.00  0.67           H  
ATOM   2632 3HD1 ILE A 169     -14.927  -8.726 -28.615  1.00  0.67           H  
ATOM   2633  N   GLY A 170     -20.202 -10.492 -30.772  1.00  0.67           N  
ATOM   2634  CA  GLY A 170     -21.573 -10.013 -30.898  1.00  0.67           C  
ATOM   2635  C   GLY A 170     -22.623 -11.079 -30.531  1.00  0.67           C  
ATOM   2636  O   GLY A 170     -23.816 -10.782 -30.468  1.00  0.67           O  
ATOM   2637  H   GLY A 170     -19.687 -10.652 -31.633  1.00  0.67           H  
ATOM   2638 1HA  GLY A 170     -21.705  -9.134 -30.277  1.00  0.67           H  
ATOM   2639 2HA  GLY A 170     -21.736  -9.689 -31.921  1.00  0.67           H  
ATOM   2640  N   ARG A 171     -22.192 -12.333 -30.309  1.00  0.67           N  
ATOM   2641  CA  ARG A 171     -23.099 -13.404 -29.912  1.00  0.67           C  
ATOM   2642  C   ARG A 171     -23.283 -13.392 -28.399  1.00  0.67           C  
ATOM   2643  O   ARG A 171     -24.193 -14.023 -27.845  1.00  0.67           O  
ATOM   2644  CB  ARG A 171     -22.550 -14.758 -30.334  1.00  0.67           C  
ATOM   2645  CG  ARG A 171     -22.451 -14.952 -31.837  1.00  0.67           C  
ATOM   2646  CD  ARG A 171     -21.890 -16.281 -32.203  1.00  0.67           C  
ATOM   2647  NE  ARG A 171     -22.806 -17.378 -31.875  1.00  0.67           N  
ATOM   2648  CZ  ARG A 171     -22.510 -18.695 -31.981  1.00  0.67           C  
ATOM   2649  NH1 ARG A 171     -21.326 -19.091 -32.410  1.00  0.67           N  
ATOM   2650  NH2 ARG A 171     -23.421 -19.601 -31.654  1.00  0.67           N  
ATOM   2651  H   ARG A 171     -21.203 -12.565 -30.381  1.00  0.67           H  
ATOM   2652  HA  ARG A 171     -24.065 -13.244 -30.391  1.00  0.67           H  
ATOM   2653 1HB  ARG A 171     -21.557 -14.900 -29.906  1.00  0.67           H  
ATOM   2654 2HB  ARG A 171     -23.187 -15.545 -29.936  1.00  0.67           H  
ATOM   2655 1HG  ARG A 171     -23.440 -14.859 -32.282  1.00  0.67           H  
ATOM   2656 2HG  ARG A 171     -21.793 -14.184 -32.248  1.00  0.67           H  
ATOM   2657 1HD  ARG A 171     -21.679 -16.314 -33.273  1.00  0.67           H  
ATOM   2658 2HD  ARG A 171     -20.959 -16.436 -31.652  1.00  0.67           H  
ATOM   2659  HE  ARG A 171     -23.727 -17.133 -31.542  1.00  0.67           H  
ATOM   2660 1HH1 ARG A 171     -20.594 -18.407 -32.668  1.00  0.67           H  
ATOM   2661 2HH1 ARG A 171     -21.120 -20.072 -32.486  1.00  0.67           H  
ATOM   2662 1HH2 ARG A 171     -24.331 -19.307 -31.326  1.00  0.67           H  
ATOM   2663 2HH2 ARG A 171     -23.206 -20.583 -31.732  1.00  0.67           H  
ATOM   2664  N   LEU A 172     -22.445 -12.634 -27.710  1.00  0.67           N  
ATOM   2665  CA  LEU A 172     -22.472 -12.589 -26.267  1.00  0.67           C  
ATOM   2666  C   LEU A 172     -23.527 -11.593 -25.814  1.00  0.67           C  
ATOM   2667  O   LEU A 172     -23.226 -10.533 -25.278  1.00  0.67           O  
ATOM   2668  CB  LEU A 172     -21.100 -12.167 -25.779  1.00  0.67           C  
ATOM   2669  CG  LEU A 172     -19.942 -13.059 -26.144  1.00  0.67           C  
ATOM   2670  CD1 LEU A 172     -18.656 -12.427 -25.660  1.00  0.67           C  
ATOM   2671  CD2 LEU A 172     -20.157 -14.334 -25.507  1.00  0.67           C  
ATOM   2672  H   LEU A 172     -21.736 -12.077 -28.188  1.00  0.67           H  
ATOM   2673  HA  LEU A 172     -22.715 -13.576 -25.881  1.00  0.67           H  
ATOM   2674 1HB  LEU A 172     -20.897 -11.203 -26.189  1.00  0.67           H  
ATOM   2675 2HB  LEU A 172     -21.125 -12.111 -24.698  1.00  0.67           H  
ATOM   2676  HG  LEU A 172     -19.875 -13.192 -27.227  1.00  0.67           H  
ATOM   2677 1HD1 LEU A 172     -17.812 -13.073 -25.891  1.00  0.67           H  
ATOM   2678 2HD1 LEU A 172     -18.525 -11.484 -26.154  1.00  0.67           H  
ATOM   2679 3HD1 LEU A 172     -18.722 -12.277 -24.593  1.00  0.67           H  
ATOM   2680 1HD2 LEU A 172     -19.332 -14.997 -25.712  1.00  0.67           H  
ATOM   2681 2HD2 LEU A 172     -20.226 -14.146 -24.461  1.00  0.67           H  
ATOM   2682 3HD2 LEU A 172     -21.080 -14.777 -25.871  1.00  0.67           H  
ATOM   2683  N   THR A 173     -24.784 -11.965 -25.993  1.00  0.66           N  
ATOM   2684  CA  THR A 173     -25.912 -11.054 -25.811  1.00  0.66           C  
ATOM   2685  C   THR A 173     -26.193 -10.582 -24.385  1.00  0.66           C  
ATOM   2686  O   THR A 173     -26.990  -9.662 -24.198  1.00  0.66           O  
ATOM   2687  CB  THR A 173     -27.173 -11.650 -26.448  1.00  0.66           C  
ATOM   2688  OG1 THR A 173     -27.451 -12.939 -25.879  1.00  0.66           O  
ATOM   2689  CG2 THR A 173     -26.970 -11.764 -27.966  1.00  0.66           C  
ATOM   2690  H   THR A 173     -24.925 -12.889 -26.402  1.00  0.66           H  
ATOM   2691  HA  THR A 173     -25.692 -10.159 -26.385  1.00  0.66           H  
ATOM   2692  HB  THR A 173     -28.020 -10.993 -26.251  1.00  0.66           H  
ATOM   2693  HG1 THR A 173     -26.712 -13.533 -26.056  1.00  0.66           H  
ATOM   2694 1HG2 THR A 173     -27.867 -12.174 -28.426  1.00  0.66           H  
ATOM   2695 2HG2 THR A 173     -26.770 -10.772 -28.383  1.00  0.66           H  
ATOM   2696 3HG2 THR A 173     -26.129 -12.414 -28.176  1.00  0.66           H  
ATOM   2697  N   LYS A 174     -25.531 -11.168 -23.389  1.00  0.65           N  
ATOM   2698  CA  LYS A 174     -25.676 -10.681 -22.019  1.00  0.65           C  
ATOM   2699  C   LYS A 174     -24.658  -9.578 -21.717  1.00  0.65           C  
ATOM   2700  O   LYS A 174     -24.670  -9.000 -20.630  1.00  0.65           O  
ATOM   2701  CB  LYS A 174     -25.545 -11.789 -20.968  1.00  0.65           C  
ATOM   2702  CG  LYS A 174     -26.665 -12.827 -20.979  1.00  0.65           C  
ATOM   2703  CD  LYS A 174     -26.525 -13.780 -19.795  1.00  0.65           C  
ATOM   2704  CE  LYS A 174     -27.627 -14.826 -19.761  1.00  0.65           C  
ATOM   2705  NZ  LYS A 174     -27.508 -15.719 -18.565  1.00  0.65           N  
ATOM   2706  H   LYS A 174     -24.904 -11.933 -23.592  1.00  0.65           H  
ATOM   2707  HA  LYS A 174     -26.668 -10.244 -21.912  1.00  0.65           H  
ATOM   2708 1HB  LYS A 174     -24.594 -12.317 -21.117  1.00  0.65           H  
ATOM   2709 2HB  LYS A 174     -25.505 -11.340 -19.973  1.00  0.65           H  
ATOM   2710 1HG  LYS A 174     -27.632 -12.325 -20.931  1.00  0.65           H  
ATOM   2711 2HG  LYS A 174     -26.615 -13.401 -21.905  1.00  0.65           H  
ATOM   2712 1HD  LYS A 174     -25.581 -14.283 -19.864  1.00  0.65           H  
ATOM   2713 2HD  LYS A 174     -26.542 -13.212 -18.865  1.00  0.65           H  
ATOM   2714 1HE  LYS A 174     -28.595 -14.328 -19.738  1.00  0.65           H  
ATOM   2715 2HE  LYS A 174     -27.564 -15.435 -20.663  1.00  0.65           H  
ATOM   2716 1HZ  LYS A 174     -28.252 -16.399 -18.579  1.00  0.65           H  
ATOM   2717 2HZ  LYS A 174     -26.598 -16.213 -18.569  1.00  0.65           H  
ATOM   2718 3HZ  LYS A 174     -27.576 -15.166 -17.725  1.00  0.65           H  
ATOM   2719  N   LEU A 175     -23.774  -9.272 -22.670  1.00  0.64           N  
ATOM   2720  CA  LEU A 175     -22.786  -8.244 -22.405  1.00  0.64           C  
ATOM   2721  C   LEU A 175     -23.400  -6.898 -22.138  1.00  0.64           C  
ATOM   2722  O   LEU A 175     -24.283  -6.438 -22.863  1.00  0.64           O  
ATOM   2723  CB  LEU A 175     -21.798  -8.077 -23.560  1.00  0.64           C  
ATOM   2724  CG  LEU A 175     -20.753  -9.150 -23.759  1.00  0.64           C  
ATOM   2725  CD1 LEU A 175     -20.071  -8.886 -25.042  1.00  0.64           C  
ATOM   2726  CD2 LEU A 175     -19.726  -9.102 -22.634  1.00  0.64           C  
ATOM   2727  H   LEU A 175     -23.768  -9.751 -23.567  1.00  0.64           H  
ATOM   2728  HA  LEU A 175     -22.211  -8.538 -21.549  1.00  0.64           H  
ATOM   2729 1HB  LEU A 175     -22.370  -8.018 -24.483  1.00  0.64           H  
ATOM   2730 2HB  LEU A 175     -21.275  -7.129 -23.423  1.00  0.64           H  
ATOM   2731  HG  LEU A 175     -21.218 -10.114 -23.776  1.00  0.64           H  
ATOM   2732 1HD1 LEU A 175     -19.306  -9.615 -25.211  1.00  0.64           H  
ATOM   2733 2HD1 LEU A 175     -20.793  -8.910 -25.861  1.00  0.64           H  
ATOM   2734 3HD1 LEU A 175     -19.642  -7.938 -24.975  1.00  0.64           H  
ATOM   2735 1HD2 LEU A 175     -18.968  -9.866 -22.801  1.00  0.64           H  
ATOM   2736 2HD2 LEU A 175     -19.247  -8.117 -22.604  1.00  0.64           H  
ATOM   2737 3HD2 LEU A 175     -20.226  -9.285 -21.704  1.00  0.64           H  
ATOM   2738  N   HIS A 176     -22.850  -6.233 -21.136  1.00  0.63           N  
ATOM   2739  CA  HIS A 176     -23.199  -4.877 -20.816  1.00  0.63           C  
ATOM   2740  C   HIS A 176     -22.000  -3.988 -21.171  1.00  0.63           C  
ATOM   2741  O   HIS A 176     -22.172  -2.802 -21.470  1.00  0.63           O  
ATOM   2742  CB  HIS A 176     -23.591  -4.707 -19.344  1.00  0.63           C  
ATOM   2743  CG  HIS A 176     -24.852  -5.459 -18.926  1.00  0.63           C  
ATOM   2744  ND1 HIS A 176     -26.093  -5.171 -19.455  1.00  0.63           N  
ATOM   2745  CD2 HIS A 176     -25.060  -6.444 -18.014  1.00  0.63           C  
ATOM   2746  CE1 HIS A 176     -27.002  -5.954 -18.900  1.00  0.63           C  
ATOM   2747  NE2 HIS A 176     -26.407  -6.727 -18.022  1.00  0.63           N  
ATOM   2748  H   HIS A 176     -22.160  -6.699 -20.574  1.00  0.63           H  
ATOM   2749  HA  HIS A 176     -24.052  -4.573 -21.396  1.00  0.63           H  
ATOM   2750 1HB  HIS A 176     -22.768  -5.057 -18.716  1.00  0.63           H  
ATOM   2751 2HB  HIS A 176     -23.739  -3.649 -19.131  1.00  0.63           H  
ATOM   2752  HD1 HIS A 176     -26.292  -4.501 -20.197  1.00  0.63           H  
ATOM   2753  HD2 HIS A 176     -24.406  -6.985 -17.339  1.00  0.63           H  
ATOM   2754  HE1 HIS A 176     -28.048  -5.878 -19.194  1.00  0.63           H  
ATOM   2755  N   GLU A 177     -20.800  -4.586 -21.220  1.00  0.62           N  
ATOM   2756  CA  GLU A 177     -19.600  -3.809 -21.531  1.00  0.62           C  
ATOM   2757  C   GLU A 177     -18.521  -4.549 -22.328  1.00  0.62           C  
ATOM   2758  O   GLU A 177     -18.119  -5.670 -21.989  1.00  0.62           O  
ATOM   2759  CB  GLU A 177     -18.986  -3.279 -20.221  1.00  0.62           C  
ATOM   2760  CG  GLU A 177     -17.728  -2.418 -20.373  1.00  0.62           C  
ATOM   2761  CD  GLU A 177     -17.311  -1.804 -19.069  1.00  0.62           C  
ATOM   2762  OE1 GLU A 177     -17.905  -2.126 -18.068  1.00  0.62           O  
ATOM   2763  OE2 GLU A 177     -16.428  -0.984 -19.072  1.00  0.62           O  
ATOM   2764  H   GLU A 177     -20.719  -5.567 -20.958  1.00  0.62           H  
ATOM   2765  HA  GLU A 177     -19.912  -2.956 -22.127  1.00  0.62           H  
ATOM   2766 1HB  GLU A 177     -19.731  -2.671 -19.705  1.00  0.62           H  
ATOM   2767 2HB  GLU A 177     -18.754  -4.116 -19.572  1.00  0.62           H  
ATOM   2768 1HG  GLU A 177     -16.915  -3.062 -20.719  1.00  0.62           H  
ATOM   2769 2HG  GLU A 177     -17.873  -1.653 -21.126  1.00  0.62           H  
ATOM   2770  N   ILE A 178     -18.046  -3.875 -23.379  1.00  0.61           N  
ATOM   2771  CA  ILE A 178     -16.930  -4.335 -24.204  1.00  0.61           C  
ATOM   2772  C   ILE A 178     -15.864  -3.273 -24.346  1.00  0.61           C  
ATOM   2773  O   ILE A 178     -16.098  -2.247 -24.997  1.00  0.61           O  
ATOM   2774  CB  ILE A 178     -17.348  -4.694 -25.635  1.00  0.61           C  
ATOM   2775  CG1 ILE A 178     -18.305  -5.766 -25.680  1.00  0.61           C  
ATOM   2776  CG2 ILE A 178     -16.130  -5.035 -26.487  1.00  0.61           C  
ATOM   2777  CD1 ILE A 178     -18.800  -5.998 -27.069  1.00  0.61           C  
ATOM   2778  H   ILE A 178     -18.464  -2.964 -23.578  1.00  0.61           H  
ATOM   2779  HA  ILE A 178     -16.479  -5.207 -23.732  1.00  0.61           H  
ATOM   2780  HB  ILE A 178     -17.840  -3.835 -26.062  1.00  0.61           H  
ATOM   2781 1HG1 ILE A 178     -17.815  -6.671 -25.319  1.00  0.61           H  
ATOM   2782 2HG1 ILE A 178     -19.155  -5.543 -25.037  1.00  0.61           H  
ATOM   2783 1HG2 ILE A 178     -16.440  -5.245 -27.511  1.00  0.61           H  
ATOM   2784 2HG2 ILE A 178     -15.455  -4.183 -26.481  1.00  0.61           H  
ATOM   2785 3HG2 ILE A 178     -15.622  -5.909 -26.073  1.00  0.61           H  
ATOM   2786 1HD1 ILE A 178     -19.477  -6.821 -27.063  1.00  0.61           H  
ATOM   2787 2HD1 ILE A 178     -19.303  -5.107 -27.444  1.00  0.61           H  
ATOM   2788 3HD1 ILE A 178     -17.964  -6.234 -27.715  1.00  0.61           H  
ATOM   2789  N   ALA A 179     -14.684  -3.549 -23.816  1.00  0.61           N  
ATOM   2790  CA  ALA A 179     -13.601  -2.595 -23.931  1.00  0.61           C  
ATOM   2791  C   ALA A 179     -12.424  -3.212 -24.678  1.00  0.61           C  
ATOM   2792  O   ALA A 179     -11.769  -4.135 -24.179  1.00  0.61           O  
ATOM   2793  CB  ALA A 179     -13.204  -2.107 -22.553  1.00  0.61           C  
ATOM   2794  H   ALA A 179     -14.554  -4.419 -23.295  1.00  0.61           H  
ATOM   2795  HA  ALA A 179     -13.955  -1.752 -24.516  1.00  0.61           H  
ATOM   2796 1HB  ALA A 179     -12.451  -1.368 -22.642  1.00  0.61           H  
ATOM   2797 2HB  ALA A 179     -14.069  -1.667 -22.060  1.00  0.61           H  
ATOM   2798 3HB  ALA A 179     -12.843  -2.936 -21.961  1.00  0.61           H  
ATOM   2799  N   LEU A 180     -12.179  -2.737 -25.898  1.00  0.62           N  
ATOM   2800  CA  LEU A 180     -11.093  -3.272 -26.720  1.00  0.62           C  
ATOM   2801  C   LEU A 180     -10.113  -2.172 -27.121  1.00  0.62           C  
ATOM   2802  O   LEU A 180      -9.377  -2.324 -28.089  1.00  0.62           O  
ATOM   2803  CB  LEU A 180     -11.630  -3.926 -27.996  1.00  0.62           C  
ATOM   2804  CG  LEU A 180     -12.582  -5.133 -27.804  1.00  0.62           C  
ATOM   2805  CD1 LEU A 180     -13.112  -5.593 -29.154  1.00  0.62           C  
ATOM   2806  CD2 LEU A 180     -11.883  -6.232 -27.095  1.00  0.62           C  
ATOM   2807  H   LEU A 180     -12.743  -1.969 -26.263  1.00  0.62           H  
ATOM   2808  HA  LEU A 180     -10.546  -4.015 -26.141  1.00  0.62           H  
ATOM   2809 1HB  LEU A 180     -12.146  -3.174 -28.575  1.00  0.62           H  
ATOM   2810 2HB  LEU A 180     -10.782  -4.271 -28.576  1.00  0.62           H  
ATOM   2811  HG  LEU A 180     -13.418  -4.821 -27.213  1.00  0.62           H  
ATOM   2812 1HD1 LEU A 180     -13.798  -6.426 -29.010  1.00  0.62           H  
ATOM   2813 2HD1 LEU A 180     -13.633  -4.783 -29.644  1.00  0.62           H  
ATOM   2814 3HD1 LEU A 180     -12.278  -5.913 -29.771  1.00  0.62           H  
ATOM   2815 1HD2 LEU A 180     -12.569  -7.068 -26.950  1.00  0.62           H  
ATOM   2816 2HD2 LEU A 180     -11.028  -6.556 -27.676  1.00  0.62           H  
ATOM   2817 3HD2 LEU A 180     -11.550  -5.869 -26.130  1.00  0.62           H  
ATOM   2818  N   TYR A 181     -10.163  -1.038 -26.435  1.00  0.62           N  
ATOM   2819  CA  TYR A 181      -9.344   0.112 -26.804  1.00  0.62           C  
ATOM   2820  C   TYR A 181      -7.848  -0.032 -26.602  1.00  0.62           C  
ATOM   2821  O   TYR A 181      -7.385  -0.847 -25.796  1.00  0.62           O  
ATOM   2822  CB  TYR A 181      -9.804   1.362 -26.079  1.00  0.62           C  
ATOM   2823  CG  TYR A 181      -9.759   1.390 -24.566  1.00  0.62           C  
ATOM   2824  CD1 TYR A 181      -8.605   1.729 -23.914  1.00  0.62           C  
ATOM   2825  CD2 TYR A 181     -10.895   1.170 -23.854  1.00  0.62           C  
ATOM   2826  CE1 TYR A 181      -8.583   1.839 -22.537  1.00  0.62           C  
ATOM   2827  CE2 TYR A 181     -10.912   1.290 -22.481  1.00  0.62           C  
ATOM   2828  CZ  TYR A 181      -9.752   1.619 -21.819  1.00  0.62           C  
ATOM   2829  OH  TYR A 181      -9.748   1.735 -20.451  1.00  0.62           O  
ATOM   2830  H   TYR A 181     -10.794  -0.970 -25.652  1.00  0.62           H  
ATOM   2831  HA  TYR A 181      -9.499   0.281 -27.869  1.00  0.62           H  
ATOM   2832 1HB  TYR A 181      -9.194   2.186 -26.426  1.00  0.62           H  
ATOM   2833 2HB  TYR A 181     -10.826   1.579 -26.385  1.00  0.62           H  
ATOM   2834  HD1 TYR A 181      -7.717   1.917 -24.485  1.00  0.62           H  
ATOM   2835  HD2 TYR A 181     -11.767   0.913 -24.374  1.00  0.62           H  
ATOM   2836  HE1 TYR A 181      -7.652   2.109 -22.028  1.00  0.62           H  
ATOM   2837  HE2 TYR A 181     -11.836   1.114 -21.928  1.00  0.62           H  
ATOM   2838  HH  TYR A 181      -8.840   1.835 -20.143  1.00  0.62           H  
ATOM   2839  N   ASP A 182      -7.106   0.803 -27.340  1.00  0.63           N  
ATOM   2840  CA  ASP A 182      -5.643   0.845 -27.330  1.00  0.63           C  
ATOM   2841  C   ASP A 182      -5.009  -0.482 -27.746  1.00  0.63           C  
ATOM   2842  O   ASP A 182      -3.915  -0.822 -27.292  1.00  0.63           O  
ATOM   2843  CB  ASP A 182      -5.096   1.284 -25.956  1.00  0.63           C  
ATOM   2844  CG  ASP A 182      -5.243   2.794 -25.656  1.00  0.63           C  
ATOM   2845  OD1 ASP A 182      -4.790   3.571 -26.444  1.00  0.63           O  
ATOM   2846  OD2 ASP A 182      -5.798   3.142 -24.647  1.00  0.63           O  
ATOM   2847  H   ASP A 182      -7.612   1.425 -27.976  1.00  0.63           H  
ATOM   2848  HA  ASP A 182      -5.333   1.591 -28.060  1.00  0.63           H  
ATOM   2849 1HB  ASP A 182      -5.593   0.735 -25.162  1.00  0.63           H  
ATOM   2850 2HB  ASP A 182      -4.039   1.031 -25.901  1.00  0.63           H  
ATOM   2851  N   ASN A 183      -5.699  -1.216 -28.620  1.00  0.63           N  
ATOM   2852  CA  ASN A 183      -5.233  -2.482 -29.167  1.00  0.63           C  
ATOM   2853  C   ASN A 183      -4.969  -2.267 -30.651  1.00  0.63           C  
ATOM   2854  O   ASN A 183      -5.622  -1.440 -31.270  1.00  0.63           O  
ATOM   2855  CB  ASN A 183      -6.259  -3.563 -28.915  1.00  0.63           C  
ATOM   2856  CG  ASN A 183      -6.470  -3.867 -27.433  1.00  0.63           C  
ATOM   2857  OD1 ASN A 183      -5.761  -3.374 -26.542  1.00  0.63           O  
ATOM   2858  ND2 ASN A 183      -7.438  -4.684 -27.155  1.00  0.63           N  
ATOM   2859  H   ASN A 183      -6.593  -0.865 -28.962  1.00  0.63           H  
ATOM   2860  HA  ASN A 183      -4.291  -2.757 -28.698  1.00  0.63           H  
ATOM   2861 1HB  ASN A 183      -7.214  -3.241 -29.326  1.00  0.63           H  
ATOM   2862 2HB  ASN A 183      -5.961  -4.464 -29.432  1.00  0.63           H  
ATOM   2863 1HD2 ASN A 183      -7.591  -4.938 -26.189  1.00  0.63           H  
ATOM   2864 2HD2 ASN A 183      -8.004  -5.063 -27.880  1.00  0.63           H  
ATOM   2865  N   LEU A 184      -4.083  -3.014 -31.287  1.00  0.63           N  
ATOM   2866  CA  LEU A 184      -3.843  -2.727 -32.704  1.00  0.63           C  
ATOM   2867  C   LEU A 184      -4.781  -3.543 -33.587  1.00  0.63           C  
ATOM   2868  O   LEU A 184      -4.359  -4.321 -34.453  1.00  0.63           O  
ATOM   2869  CB  LEU A 184      -2.391  -3.038 -33.031  1.00  0.63           C  
ATOM   2870  CG  LEU A 184      -1.377  -2.292 -32.175  1.00  0.63           C  
ATOM   2871  CD1 LEU A 184       0.016  -2.724 -32.577  1.00  0.63           C  
ATOM   2872  CD2 LEU A 184      -1.581  -0.793 -32.341  1.00  0.63           C  
ATOM   2873  H   LEU A 184      -3.580  -3.774 -30.836  1.00  0.63           H  
ATOM   2874  HA  LEU A 184      -4.025  -1.672 -32.889  1.00  0.63           H  
ATOM   2875 1HB  LEU A 184      -2.220  -4.099 -32.891  1.00  0.63           H  
ATOM   2876 2HB  LEU A 184      -2.203  -2.795 -34.074  1.00  0.63           H  
ATOM   2877  HG  LEU A 184      -1.519  -2.563 -31.125  1.00  0.63           H  
ATOM   2878 1HD1 LEU A 184       0.751  -2.209 -31.958  1.00  0.63           H  
ATOM   2879 2HD1 LEU A 184       0.112  -3.802 -32.438  1.00  0.63           H  
ATOM   2880 3HD1 LEU A 184       0.188  -2.478 -33.624  1.00  0.63           H  
ATOM   2881 1HD2 LEU A 184      -0.861  -0.255 -31.725  1.00  0.63           H  
ATOM   2882 2HD2 LEU A 184      -1.438  -0.520 -33.387  1.00  0.63           H  
ATOM   2883 3HD2 LEU A 184      -2.595  -0.527 -32.032  1.00  0.63           H  
ATOM   2884  N   LEU A 185      -6.063  -3.301 -33.400  1.00  0.63           N  
ATOM   2885  CA  LEU A 185      -7.041  -4.090 -34.105  1.00  0.63           C  
ATOM   2886  C   LEU A 185      -7.282  -3.469 -35.452  1.00  0.63           C  
ATOM   2887  O   LEU A 185      -7.050  -2.273 -35.630  1.00  0.63           O  
ATOM   2888  CB  LEU A 185      -8.326  -4.238 -33.292  1.00  0.63           C  
ATOM   2889  CG  LEU A 185      -8.091  -4.875 -31.911  1.00  0.63           C  
ATOM   2890  CD1 LEU A 185      -9.389  -4.939 -31.143  1.00  0.63           C  
ATOM   2891  CD2 LEU A 185      -7.464  -6.270 -32.065  1.00  0.63           C  
ATOM   2892  H   LEU A 185      -6.311  -2.598 -32.706  1.00  0.63           H  
ATOM   2893  HA  LEU A 185      -6.616  -5.071 -34.244  1.00  0.63           H  
ATOM   2894 1HB  LEU A 185      -8.781  -3.283 -33.152  1.00  0.63           H  
ATOM   2895 2HB  LEU A 185      -9.021  -4.877 -33.846  1.00  0.63           H  
ATOM   2896  HG  LEU A 185      -7.418  -4.246 -31.368  1.00  0.63           H  
ATOM   2897 1HD1 LEU A 185      -9.200  -5.351 -30.159  1.00  0.63           H  
ATOM   2898 2HD1 LEU A 185      -9.808  -3.950 -31.038  1.00  0.63           H  
ATOM   2899 3HD1 LEU A 185     -10.075  -5.571 -31.676  1.00  0.63           H  
ATOM   2900 1HD2 LEU A 185      -7.281  -6.704 -31.087  1.00  0.63           H  
ATOM   2901 2HD2 LEU A 185      -8.145  -6.918 -32.624  1.00  0.63           H  
ATOM   2902 3HD2 LEU A 185      -6.521  -6.186 -32.608  1.00  0.63           H  
ATOM   2903  N   THR A 186      -7.700  -4.281 -36.417  1.00  0.63           N  
ATOM   2904  CA  THR A 186      -7.904  -3.762 -37.767  1.00  0.63           C  
ATOM   2905  C   THR A 186      -9.247  -4.086 -38.415  1.00  0.63           C  
ATOM   2906  O   THR A 186      -9.883  -5.085 -38.109  1.00  0.63           O  
ATOM   2907  CB  THR A 186      -6.795  -4.285 -38.713  1.00  0.63           C  
ATOM   2908  OG1 THR A 186      -6.902  -5.711 -38.851  1.00  0.63           O  
ATOM   2909  CG2 THR A 186      -5.424  -3.954 -38.150  1.00  0.63           C  
ATOM   2910  H   THR A 186      -7.865  -5.246 -36.175  1.00  0.63           H  
ATOM   2911  HA  THR A 186      -7.821  -2.697 -37.714  1.00  0.63           H  
ATOM   2912  HB  THR A 186      -6.906  -3.818 -39.690  1.00  0.63           H  
ATOM   2913  HG1 THR A 186      -7.743  -5.926 -39.268  1.00  0.63           H  
ATOM   2914 1HG2 THR A 186      -4.658  -4.321 -38.827  1.00  0.63           H  
ATOM   2915 2HG2 THR A 186      -5.332  -2.878 -38.045  1.00  0.63           H  
ATOM   2916 3HG2 THR A 186      -5.295  -4.426 -37.178  1.00  0.63           H  
ATOM   2917  N   GLY A 187      -9.624  -3.288 -39.403  1.00  0.64           N  
ATOM   2918  CA  GLY A 187     -10.822  -3.597 -40.194  1.00  0.64           C  
ATOM   2919  C   GLY A 187     -12.073  -3.005 -39.555  1.00  0.64           C  
ATOM   2920  O   GLY A 187     -11.964  -2.268 -38.601  1.00  0.64           O  
ATOM   2921  H   GLY A 187      -9.078  -2.438 -39.556  1.00  0.64           H  
ATOM   2922 1HA  GLY A 187     -10.697  -3.197 -41.201  1.00  0.64           H  
ATOM   2923 2HA  GLY A 187     -10.913  -4.676 -40.279  1.00  0.64           H  
ATOM   2924  N   PRO A 188     -13.261  -3.245 -40.076  1.00  0.65           N  
ATOM   2925  CA  PRO A 188     -14.501  -2.646 -39.617  1.00  0.65           C  
ATOM   2926  C   PRO A 188     -14.997  -3.147 -38.277  1.00  0.65           C  
ATOM   2927  O   PRO A 188     -14.676  -4.252 -37.842  1.00  0.65           O  
ATOM   2928  CB  PRO A 188     -15.461  -3.017 -40.740  1.00  0.65           C  
ATOM   2929  CG  PRO A 188     -14.900  -4.305 -41.323  1.00  0.65           C  
ATOM   2930  CD  PRO A 188     -13.396  -4.164 -41.210  1.00  0.65           C  
ATOM   2931  HA  PRO A 188     -14.377  -1.561 -39.561  1.00  0.65           H  
ATOM   2932 1HB  PRO A 188     -16.479  -3.142 -40.324  1.00  0.65           H  
ATOM   2933 2HB  PRO A 188     -15.514  -2.194 -41.471  1.00  0.65           H  
ATOM   2934 1HG  PRO A 188     -15.290  -5.165 -40.760  1.00  0.65           H  
ATOM   2935 2HG  PRO A 188     -15.240  -4.424 -42.362  1.00  0.65           H  
ATOM   2936 1HD  PRO A 188     -12.965  -5.146 -40.980  1.00  0.65           H  
ATOM   2937 2HD  PRO A 188     -12.974  -3.719 -42.123  1.00  0.65           H  
ATOM   2938  N   ILE A 189     -15.840  -2.333 -37.660  1.00  0.66           N  
ATOM   2939  CA  ILE A 189     -16.525  -2.682 -36.431  1.00  0.66           C  
ATOM   2940  C   ILE A 189     -17.575  -3.716 -36.832  1.00  0.66           C  
ATOM   2941  O   ILE A 189     -18.269  -3.485 -37.821  1.00  0.66           O  
ATOM   2942  CB  ILE A 189     -17.266  -1.459 -35.877  1.00  0.66           C  
ATOM   2943  CG1 ILE A 189     -16.295  -0.348 -35.538  1.00  0.66           C  
ATOM   2944  CG2 ILE A 189     -18.081  -1.867 -34.647  1.00  0.66           C  
ATOM   2945  CD1 ILE A 189     -16.983   0.964 -35.277  1.00  0.66           C  
ATOM   2946  H   ILE A 189     -16.027  -1.432 -38.079  1.00  0.66           H  
ATOM   2947  HA  ILE A 189     -15.810  -3.049 -35.705  1.00  0.66           H  
ATOM   2948  HB  ILE A 189     -17.924  -1.080 -36.633  1.00  0.66           H  
ATOM   2949 1HG1 ILE A 189     -15.742  -0.620 -34.654  1.00  0.66           H  
ATOM   2950 2HG1 ILE A 189     -15.591  -0.213 -36.364  1.00  0.66           H  
ATOM   2951 1HG2 ILE A 189     -18.615  -1.012 -34.262  1.00  0.66           H  
ATOM   2952 2HG2 ILE A 189     -18.798  -2.646 -34.917  1.00  0.66           H  
ATOM   2953 3HG2 ILE A 189     -17.411  -2.248 -33.890  1.00  0.66           H  
ATOM   2954 1HD1 ILE A 189     -16.241   1.716 -35.041  1.00  0.66           H  
ATOM   2955 2HD1 ILE A 189     -17.532   1.272 -36.165  1.00  0.66           H  
ATOM   2956 3HD1 ILE A 189     -17.675   0.855 -34.445  1.00  0.66           H  
ATOM   2957  N   PRO A 190     -17.654  -4.896 -36.201  1.00  0.67           N  
ATOM   2958  CA  PRO A 190     -18.616  -5.918 -36.548  1.00  0.67           C  
ATOM   2959  C   PRO A 190     -20.041  -5.397 -36.470  1.00  0.67           C  
ATOM   2960  O   PRO A 190     -20.432  -4.762 -35.493  1.00  0.67           O  
ATOM   2961  CB  PRO A 190     -18.383  -6.956 -35.446  1.00  0.67           C  
ATOM   2962  CG  PRO A 190     -16.944  -6.779 -35.050  1.00  0.67           C  
ATOM   2963  CD  PRO A 190     -16.695  -5.285 -35.152  1.00  0.67           C  
ATOM   2964  HA  PRO A 190     -18.391  -6.321 -37.539  1.00  0.67           H  
ATOM   2965 1HB  PRO A 190     -19.081  -6.792 -34.607  1.00  0.67           H  
ATOM   2966 2HB  PRO A 190     -18.592  -7.960 -35.838  1.00  0.67           H  
ATOM   2967 1HG  PRO A 190     -16.799  -7.161 -34.029  1.00  0.67           H  
ATOM   2968 2HG  PRO A 190     -16.282  -7.371 -35.701  1.00  0.67           H  
ATOM   2969 1HD  PRO A 190     -16.901  -4.770 -34.208  1.00  0.67           H  
ATOM   2970 2HD  PRO A 190     -15.659  -5.156 -35.496  1.00  0.67           H  
ATOM   2971  N   SER A 191     -20.856  -5.761 -37.466  1.00  0.68           N  
ATOM   2972  CA  SER A 191     -22.262  -5.355 -37.471  1.00  0.68           C  
ATOM   2973  C   SER A 191     -23.013  -6.067 -36.352  1.00  0.68           C  
ATOM   2974  O   SER A 191     -24.023  -5.581 -35.836  1.00  0.68           O  
ATOM   2975  CB  SER A 191     -22.887  -5.682 -38.815  1.00  0.68           C  
ATOM   2976  OG  SER A 191     -22.948  -7.069 -39.024  1.00  0.68           O  
ATOM   2977  H   SER A 191     -20.488  -6.291 -38.243  1.00  0.68           H  
ATOM   2978  HA  SER A 191     -22.322  -4.277 -37.304  1.00  0.68           H  
ATOM   2979 1HB  SER A 191     -23.891  -5.260 -38.856  1.00  0.68           H  
ATOM   2980 2HB  SER A 191     -22.305  -5.215 -39.607  1.00  0.68           H  
ATOM   2981  HG  SER A 191     -23.375  -7.186 -39.878  1.00  0.68           H  
ATOM   2982  N   SER A 192     -22.436  -7.190 -35.915  1.00  0.69           N  
ATOM   2983  CA  SER A 192     -22.984  -8.025 -34.864  1.00  0.69           C  
ATOM   2984  C   SER A 192     -22.983  -7.316 -33.519  1.00  0.69           C  
ATOM   2985  O   SER A 192     -23.711  -7.714 -32.615  1.00  0.69           O  
ATOM   2986  CB  SER A 192     -22.257  -9.358 -34.796  1.00  0.69           C  
ATOM   2987  OG  SER A 192     -20.920  -9.212 -34.409  1.00  0.69           O  
ATOM   2988  H   SER A 192     -21.596  -7.488 -36.383  1.00  0.69           H  
ATOM   2989  HA  SER A 192     -24.023  -8.241 -35.118  1.00  0.69           H  
ATOM   2990 1HB  SER A 192     -22.770 -10.006 -34.086  1.00  0.69           H  
ATOM   2991 2HB  SER A 192     -22.303  -9.849 -35.767  1.00  0.69           H  
ATOM   2992  HG  SER A 192     -20.623 -10.110 -34.125  1.00  0.69           H  
ATOM   2993  N   PHE A 193     -22.236  -6.215 -33.376  1.00  0.69           N  
ATOM   2994  CA  PHE A 193     -22.289  -5.511 -32.107  1.00  0.69           C  
ATOM   2995  C   PHE A 193     -23.677  -4.949 -31.878  1.00  0.69           C  
ATOM   2996  O   PHE A 193     -24.089  -4.769 -30.739  1.00  0.69           O  
ATOM   2997  CB  PHE A 193     -21.241  -4.401 -31.987  1.00  0.69           C  
ATOM   2998  CG  PHE A 193     -19.881  -4.910 -31.610  1.00  0.69           C  
ATOM   2999  CD1 PHE A 193     -19.753  -6.184 -31.110  1.00  0.69           C  
ATOM   3000  CD2 PHE A 193     -18.745  -4.116 -31.691  1.00  0.69           C  
ATOM   3001  CE1 PHE A 193     -18.549  -6.660 -30.713  1.00  0.69           C  
ATOM   3002  CE2 PHE A 193     -17.516  -4.609 -31.277  1.00  0.69           C  
ATOM   3003  CZ  PHE A 193     -17.430  -5.886 -30.784  1.00  0.69           C  
ATOM   3004  H   PHE A 193     -21.647  -5.863 -34.132  1.00  0.69           H  
ATOM   3005  HA  PHE A 193     -22.090  -6.230 -31.314  1.00  0.69           H  
ATOM   3006 1HB  PHE A 193     -21.153  -3.891 -32.948  1.00  0.69           H  
ATOM   3007 2HB  PHE A 193     -21.557  -3.669 -31.244  1.00  0.69           H  
ATOM   3008  HD1 PHE A 193     -20.634  -6.818 -31.032  1.00  0.69           H  
ATOM   3009  HD2 PHE A 193     -18.832  -3.101 -32.071  1.00  0.69           H  
ATOM   3010  HE1 PHE A 193     -18.493  -7.654 -30.337  1.00  0.69           H  
ATOM   3011  HE2 PHE A 193     -16.627  -3.994 -31.336  1.00  0.69           H  
ATOM   3012  HZ  PHE A 193     -16.480  -6.289 -30.446  1.00  0.69           H  
ATOM   3013  N   GLY A 194     -24.440  -4.724 -32.949  1.00  0.69           N  
ATOM   3014  CA  GLY A 194     -25.783  -4.180 -32.833  1.00  0.69           C  
ATOM   3015  C   GLY A 194     -26.762  -5.177 -32.204  1.00  0.69           C  
ATOM   3016  O   GLY A 194     -27.874  -4.804 -31.830  1.00  0.69           O  
ATOM   3017  H   GLY A 194     -24.093  -4.939 -33.885  1.00  0.69           H  
ATOM   3018 1HA  GLY A 194     -25.757  -3.258 -32.256  1.00  0.69           H  
ATOM   3019 2HA  GLY A 194     -26.139  -3.915 -33.818  1.00  0.69           H  
ATOM   3020  N   ASN A 195     -26.357  -6.453 -32.076  1.00  0.69           N  
ATOM   3021  CA  ASN A 195     -27.215  -7.465 -31.476  1.00  0.69           C  
ATOM   3022  C   ASN A 195     -27.034  -7.484 -29.961  1.00  0.69           C  
ATOM   3023  O   ASN A 195     -27.815  -8.098 -29.226  1.00  0.69           O  
ATOM   3024  CB  ASN A 195     -26.907  -8.833 -32.064  1.00  0.69           C  
ATOM   3025  CG  ASN A 195     -27.326  -8.950 -33.511  1.00  0.69           C  
ATOM   3026  OD1 ASN A 195     -28.272  -8.290 -33.962  1.00  0.69           O  
ATOM   3027  ND2 ASN A 195     -26.639  -9.781 -34.252  1.00  0.69           N  
ATOM   3028  H   ASN A 195     -25.427  -6.738 -32.380  1.00  0.69           H  
ATOM   3029  HA  ASN A 195     -28.255  -7.212 -31.682  1.00  0.69           H  
ATOM   3030 1HB  ASN A 195     -25.834  -9.030 -31.982  1.00  0.69           H  
ATOM   3031 2HB  ASN A 195     -27.420  -9.597 -31.483  1.00  0.69           H  
ATOM   3032 1HD2 ASN A 195     -26.872  -9.898 -35.218  1.00  0.69           H  
ATOM   3033 2HD2 ASN A 195     -25.884 -10.298 -33.851  1.00  0.69           H  
ATOM   3034  N   LEU A 196     -26.052  -6.743 -29.464  1.00  0.68           N  
ATOM   3035  CA  LEU A 196     -25.782  -6.721 -28.041  1.00  0.68           C  
ATOM   3036  C   LEU A 196     -26.634  -5.648 -27.397  1.00  0.68           C  
ATOM   3037  O   LEU A 196     -26.118  -4.678 -26.860  1.00  0.68           O  
ATOM   3038  CB  LEU A 196     -24.307  -6.405 -27.819  1.00  0.68           C  
ATOM   3039  CG  LEU A 196     -23.306  -7.368 -28.429  1.00  0.68           C  
ATOM   3040  CD1 LEU A 196     -21.933  -6.841 -28.183  1.00  0.68           C  
ATOM   3041  CD2 LEU A 196     -23.475  -8.715 -27.791  1.00  0.68           C  
ATOM   3042  H   LEU A 196     -25.452  -6.191 -30.076  1.00  0.68           H  
ATOM   3043  HA  LEU A 196     -26.029  -7.688 -27.609  1.00  0.68           H  
ATOM   3044 1HB  LEU A 196     -24.104  -5.412 -28.227  1.00  0.68           H  
ATOM   3045 2HB  LEU A 196     -24.122  -6.380 -26.744  1.00  0.68           H  
ATOM   3046  HG  LEU A 196     -23.458  -7.448 -29.509  1.00  0.68           H  
ATOM   3047 1HD1 LEU A 196     -21.199  -7.526 -28.603  1.00  0.68           H  
ATOM   3048 2HD1 LEU A 196     -21.827  -5.859 -28.650  1.00  0.68           H  
ATOM   3049 3HD1 LEU A 196     -21.782  -6.754 -27.109  1.00  0.68           H  
ATOM   3050 1HD2 LEU A 196     -22.753  -9.419 -28.185  1.00  0.68           H  
ATOM   3051 2HD2 LEU A 196     -23.323  -8.607 -26.726  1.00  0.68           H  
ATOM   3052 3HD2 LEU A 196     -24.475  -9.079 -27.990  1.00  0.68           H  
ATOM   3053  N   THR A 197     -27.941  -5.846 -27.394  1.00  0.66           N  
ATOM   3054  CA  THR A 197     -28.884  -4.793 -27.002  1.00  0.66           C  
ATOM   3055  C   THR A 197     -28.855  -4.429 -25.518  1.00  0.66           C  
ATOM   3056  O   THR A 197     -29.408  -3.406 -25.107  1.00  0.66           O  
ATOM   3057  CB  THR A 197     -30.296  -5.164 -27.462  1.00  0.66           C  
ATOM   3058  OG1 THR A 197     -30.693  -6.412 -26.877  1.00  0.66           O  
ATOM   3059  CG2 THR A 197     -30.300  -5.274 -28.992  1.00  0.66           C  
ATOM   3060  H   THR A 197     -28.266  -6.724 -27.802  1.00  0.66           H  
ATOM   3061  HA  THR A 197     -28.612  -3.893 -27.551  1.00  0.66           H  
ATOM   3062  HB  THR A 197     -30.998  -4.389 -27.155  1.00  0.66           H  
ATOM   3063  HG1 THR A 197     -30.772  -6.310 -25.925  1.00  0.66           H  
ATOM   3064 1HG2 THR A 197     -31.299  -5.532 -29.339  1.00  0.66           H  
ATOM   3065 2HG2 THR A 197     -29.998  -4.316 -29.428  1.00  0.66           H  
ATOM   3066 3HG2 THR A 197     -29.599  -6.044 -29.305  1.00  0.66           H  
ATOM   3067  N   ASN A 198     -28.164  -5.244 -24.735  1.00  0.65           N  
ATOM   3068  CA  ASN A 198     -27.962  -5.011 -23.316  1.00  0.65           C  
ATOM   3069  C   ASN A 198     -26.685  -4.196 -23.083  1.00  0.65           C  
ATOM   3070  O   ASN A 198     -26.350  -3.852 -21.943  1.00  0.65           O  
ATOM   3071  CB  ASN A 198     -27.862  -6.343 -22.596  1.00  0.65           C  
ATOM   3072  CG  ASN A 198     -29.167  -7.058 -22.480  1.00  0.65           C  
ATOM   3073  OD1 ASN A 198     -30.187  -6.449 -22.132  1.00  0.65           O  
ATOM   3074  ND2 ASN A 198     -29.175  -8.332 -22.781  1.00  0.65           N  
ATOM   3075  H   ASN A 198     -27.747  -6.063 -25.154  1.00  0.65           H  
ATOM   3076  HA  ASN A 198     -28.803  -4.437 -22.925  1.00  0.65           H  
ATOM   3077 1HB  ASN A 198     -27.157  -6.989 -23.131  1.00  0.65           H  
ATOM   3078 2HB  ASN A 198     -27.455  -6.193 -21.623  1.00  0.65           H  
ATOM   3079 1HD2 ASN A 198     -30.024  -8.854 -22.729  1.00  0.65           H  
ATOM   3080 2HD2 ASN A 198     -28.322  -8.793 -23.099  1.00  0.65           H  
ATOM   3081  N   LEU A 199     -25.982  -3.847 -24.167  1.00  0.64           N  
ATOM   3082  CA  LEU A 199     -24.735  -3.126 -24.024  1.00  0.64           C  
ATOM   3083  C   LEU A 199     -24.923  -1.699 -23.588  1.00  0.64           C  
ATOM   3084  O   LEU A 199     -25.668  -0.936 -24.201  1.00  0.64           O  
ATOM   3085  CB  LEU A 199     -23.921  -3.173 -25.319  1.00  0.64           C  
ATOM   3086  CG  LEU A 199     -22.552  -2.539 -25.222  1.00  0.64           C  
ATOM   3087  CD1 LEU A 199     -21.565  -3.250 -26.161  1.00  0.64           C  
ATOM   3088  CD2 LEU A 199     -22.703  -1.079 -25.604  1.00  0.64           C  
ATOM   3089  H   LEU A 199     -26.278  -4.119 -25.100  1.00  0.64           H  
ATOM   3090  HA  LEU A 199     -24.142  -3.627 -23.281  1.00  0.64           H  
ATOM   3091 1HB  LEU A 199     -23.789  -4.213 -25.606  1.00  0.64           H  
ATOM   3092 2HB  LEU A 199     -24.480  -2.667 -26.106  1.00  0.64           H  
ATOM   3093  HG  LEU A 199     -22.178  -2.622 -24.199  1.00  0.64           H  
ATOM   3094 1HD1 LEU A 199     -20.586  -2.786 -26.074  1.00  0.64           H  
ATOM   3095 2HD1 LEU A 199     -21.489  -4.301 -25.874  1.00  0.64           H  
ATOM   3096 3HD1 LEU A 199     -21.917  -3.180 -27.191  1.00  0.64           H  
ATOM   3097 1HD2 LEU A 199     -21.774  -0.581 -25.531  1.00  0.64           H  
ATOM   3098 2HD2 LEU A 199     -23.065  -1.025 -26.612  1.00  0.64           H  
ATOM   3099 3HD2 LEU A 199     -23.406  -0.590 -24.950  1.00  0.64           H  
ATOM   3100  N   ALA A 200     -24.226  -1.356 -22.512  1.00  0.62           N  
ATOM   3101  CA  ALA A 200     -24.203  -0.040 -21.929  1.00  0.62           C  
ATOM   3102  C   ALA A 200     -22.928   0.712 -22.342  1.00  0.62           C  
ATOM   3103  O   ALA A 200     -22.961   1.918 -22.585  1.00  0.62           O  
ATOM   3104  CB  ALA A 200     -24.299  -0.141 -20.427  1.00  0.62           C  
ATOM   3105  H   ALA A 200     -23.653  -2.057 -22.071  1.00  0.62           H  
ATOM   3106  HA  ALA A 200     -25.069   0.500 -22.268  1.00  0.62           H  
ATOM   3107 1HB  ALA A 200     -24.305   0.858 -19.996  1.00  0.62           H  
ATOM   3108 2HB  ALA A 200     -25.218  -0.662 -20.159  1.00  0.62           H  
ATOM   3109 3HB  ALA A 200     -23.440  -0.697 -20.049  1.00  0.62           H  
ATOM   3110  N   ASN A 201     -21.807  -0.002 -22.424  1.00  0.61           N  
ATOM   3111  CA  ASN A 201     -20.517   0.646 -22.678  1.00  0.61           C  
ATOM   3112  C   ASN A 201     -19.670  -0.042 -23.772  1.00  0.61           C  
ATOM   3113  O   ASN A 201     -19.264  -1.199 -23.621  1.00  0.61           O  
ATOM   3114  CB  ASN A 201     -19.769   0.668 -21.358  1.00  0.61           C  
ATOM   3115  CG  ASN A 201     -20.428   1.511 -20.276  1.00  0.61           C  
ATOM   3116  OD1 ASN A 201     -21.401   1.091 -19.633  1.00  0.61           O  
ATOM   3117  ND2 ASN A 201     -19.869   2.637 -19.995  1.00  0.61           N  
ATOM   3118  H   ASN A 201     -21.841  -1.002 -22.235  1.00  0.61           H  
ATOM   3119  HA  ASN A 201     -20.698   1.670 -23.012  1.00  0.61           H  
ATOM   3120 1HB  ASN A 201     -19.694  -0.340 -20.984  1.00  0.61           H  
ATOM   3121 2HB  ASN A 201     -18.797   1.032 -21.521  1.00  0.61           H  
ATOM   3122 1HD2 ASN A 201     -20.239   3.213 -19.263  1.00  0.61           H  
ATOM   3123 2HD2 ASN A 201     -19.015   2.894 -20.456  1.00  0.61           H  
ATOM   3124  N   LEU A 202     -19.413   0.670 -24.880  1.00  0.61           N  
ATOM   3125  CA  LEU A 202     -18.610   0.115 -25.986  1.00  0.61           C  
ATOM   3126  C   LEU A 202     -17.414   1.013 -26.285  1.00  0.61           C  
ATOM   3127  O   LEU A 202     -17.589   2.154 -26.731  1.00  0.61           O  
ATOM   3128  CB  LEU A 202     -19.463  -0.054 -27.267  1.00  0.61           C  
ATOM   3129  CG  LEU A 202     -18.725  -0.586 -28.528  1.00  0.61           C  
ATOM   3130  CD1 LEU A 202     -18.171  -1.972 -28.233  1.00  0.61           C  
ATOM   3131  CD2 LEU A 202     -19.705  -0.681 -29.718  1.00  0.61           C  
ATOM   3132  H   LEU A 202     -19.780   1.621 -24.951  1.00  0.61           H  
ATOM   3133  HA  LEU A 202     -18.230  -0.862 -25.690  1.00  0.61           H  
ATOM   3134 1HB  LEU A 202     -20.242  -0.744 -27.077  1.00  0.61           H  
ATOM   3135 2HB  LEU A 202     -19.911   0.908 -27.512  1.00  0.61           H  
ATOM   3136  HG  LEU A 202     -17.902   0.082 -28.776  1.00  0.61           H  
ATOM   3137 1HD1 LEU A 202     -17.654  -2.352 -29.103  1.00  0.61           H  
ATOM   3138 2HD1 LEU A 202     -17.474  -1.910 -27.396  1.00  0.61           H  
ATOM   3139 3HD1 LEU A 202     -18.986  -2.644 -27.981  1.00  0.61           H  
ATOM   3140 1HD2 LEU A 202     -19.176  -1.061 -30.592  1.00  0.61           H  
ATOM   3141 2HD2 LEU A 202     -20.522  -1.361 -29.465  1.00  0.61           H  
ATOM   3142 3HD2 LEU A 202     -20.111   0.291 -29.945  1.00  0.61           H  
ATOM   3143  N   TYR A 203     -16.210   0.486 -26.052  1.00  0.61           N  
ATOM   3144  CA  TYR A 203     -14.999   1.273 -26.244  1.00  0.61           C  
ATOM   3145  C   TYR A 203     -14.044   0.633 -27.243  1.00  0.61           C  
ATOM   3146  O   TYR A 203     -13.344  -0.333 -26.918  1.00  0.61           O  
ATOM   3147  CB  TYR A 203     -14.252   1.409 -24.944  1.00  0.61           C  
ATOM   3148  CG  TYR A 203     -15.003   1.955 -23.812  1.00  0.61           C  
ATOM   3149  CD1 TYR A 203     -15.531   1.072 -22.905  1.00  0.61           C  
ATOM   3150  CD2 TYR A 203     -15.172   3.306 -23.651  1.00  0.61           C  
ATOM   3151  CE1 TYR A 203     -16.209   1.531 -21.834  1.00  0.61           C  
ATOM   3152  CE2 TYR A 203     -15.877   3.783 -22.578  1.00  0.61           C  
ATOM   3153  CZ  TYR A 203     -16.391   2.896 -21.668  1.00  0.61           C  
ATOM   3154  OH  TYR A 203     -17.084   3.350 -20.589  1.00  0.61           O  
ATOM   3155  H   TYR A 203     -16.145  -0.472 -25.700  1.00  0.61           H  
ATOM   3156  HA  TYR A 203     -15.271   2.254 -26.629  1.00  0.61           H  
ATOM   3157 1HB  TYR A 203     -13.874   0.449 -24.654  1.00  0.61           H  
ATOM   3158 2HB  TYR A 203     -13.416   2.057 -25.118  1.00  0.61           H  
ATOM   3159  HD1 TYR A 203     -15.393   0.001 -23.042  1.00  0.61           H  
ATOM   3160  HD2 TYR A 203     -14.754   3.989 -24.363  1.00  0.61           H  
ATOM   3161  HE1 TYR A 203     -16.614   0.823 -21.106  1.00  0.61           H  
ATOM   3162  HE2 TYR A 203     -16.023   4.858 -22.439  1.00  0.61           H  
ATOM   3163  HH  TYR A 203     -17.203   4.322 -20.648  1.00  0.61           H  
ATOM   3164  N   LEU A 204     -14.029   1.141 -28.467  1.00  0.61           N  
ATOM   3165  CA  LEU A 204     -13.191   0.564 -29.513  1.00  0.61           C  
ATOM   3166  C   LEU A 204     -12.104   1.538 -29.949  1.00  0.61           C  
ATOM   3167  O   LEU A 204     -11.528   1.389 -31.023  1.00  0.61           O  
ATOM   3168  CB  LEU A 204     -14.044   0.190 -30.718  1.00  0.61           C  
ATOM   3169  CG  LEU A 204     -15.164  -0.818 -30.435  1.00  0.61           C  
ATOM   3170  CD1 LEU A 204     -15.964  -1.040 -31.693  1.00  0.61           C  
ATOM   3171  CD2 LEU A 204     -14.581  -2.102 -29.903  1.00  0.61           C  
ATOM   3172  H   LEU A 204     -14.590   1.966 -28.678  1.00  0.61           H  
ATOM   3173  HA  LEU A 204     -12.708  -0.333 -29.127  1.00  0.61           H  
ATOM   3174 1HB  LEU A 204     -14.489   1.091 -31.121  1.00  0.61           H  
ATOM   3175 2HB  LEU A 204     -13.396  -0.238 -31.472  1.00  0.61           H  
ATOM   3176  HG  LEU A 204     -15.832  -0.402 -29.692  1.00  0.61           H  
ATOM   3177 1HD1 LEU A 204     -16.772  -1.722 -31.488  1.00  0.61           H  
ATOM   3178 2HD1 LEU A 204     -16.375  -0.102 -32.038  1.00  0.61           H  
ATOM   3179 3HD1 LEU A 204     -15.319  -1.457 -32.462  1.00  0.61           H  
ATOM   3180 1HD2 LEU A 204     -15.372  -2.813 -29.685  1.00  0.61           H  
ATOM   3181 2HD2 LEU A 204     -13.906  -2.524 -30.633  1.00  0.61           H  
ATOM   3182 3HD2 LEU A 204     -14.034  -1.891 -28.990  1.00  0.61           H  
ATOM   3183  N   PHE A 205     -11.913   2.595 -29.173  1.00  0.61           N  
ATOM   3184  CA  PHE A 205     -10.991   3.667 -29.539  1.00  0.61           C  
ATOM   3185  C   PHE A 205      -9.517   3.303 -29.643  1.00  0.61           C  
ATOM   3186  O   PHE A 205      -9.031   2.399 -28.959  1.00  0.61           O  
ATOM   3187  CB  PHE A 205     -11.178   4.867 -28.619  1.00  0.61           C  
ATOM   3188  CG  PHE A 205     -10.911   4.730 -27.132  1.00  0.61           C  
ATOM   3189  CD1 PHE A 205      -9.664   4.997 -26.623  1.00  0.61           C  
ATOM   3190  CD2 PHE A 205     -11.915   4.390 -26.248  1.00  0.61           C  
ATOM   3191  CE1 PHE A 205      -9.405   4.941 -25.271  1.00  0.61           C  
ATOM   3192  CE2 PHE A 205     -11.669   4.340 -24.886  1.00  0.61           C  
ATOM   3193  CZ  PHE A 205     -10.414   4.621 -24.402  1.00  0.61           C  
ATOM   3194  H   PHE A 205     -12.431   2.661 -28.311  1.00  0.61           H  
ATOM   3195  HA  PHE A 205     -11.297   4.005 -30.529  1.00  0.61           H  
ATOM   3196 1HB  PHE A 205     -10.529   5.659 -28.980  1.00  0.61           H  
ATOM   3197 2HB  PHE A 205     -12.197   5.236 -28.738  1.00  0.61           H  
ATOM   3198  HD1 PHE A 205      -8.888   5.263 -27.305  1.00  0.61           H  
ATOM   3199  HD2 PHE A 205     -12.894   4.170 -26.636  1.00  0.61           H  
ATOM   3200  HE1 PHE A 205      -8.399   5.158 -24.896  1.00  0.61           H  
ATOM   3201  HE2 PHE A 205     -12.456   4.080 -24.190  1.00  0.61           H  
ATOM   3202  HZ  PHE A 205     -10.219   4.578 -23.332  1.00  0.61           H  
ATOM   3203  N   ILE A 206      -8.818   4.051 -30.499  1.00  0.62           N  
ATOM   3204  CA  ILE A 206      -7.388   3.918 -30.785  1.00  0.62           C  
ATOM   3205  C   ILE A 206      -7.023   2.559 -31.369  1.00  0.62           C  
ATOM   3206  O   ILE A 206      -5.920   2.050 -31.166  1.00  0.62           O  
ATOM   3207  CB  ILE A 206      -6.541   4.202 -29.529  1.00  0.62           C  
ATOM   3208  CG1 ILE A 206      -6.741   5.636 -29.123  1.00  0.62           C  
ATOM   3209  CG2 ILE A 206      -5.069   3.945 -29.809  1.00  0.62           C  
ATOM   3210  CD1 ILE A 206      -6.174   5.964 -27.773  1.00  0.62           C  
ATOM   3211  H   ILE A 206      -9.342   4.767 -31.008  1.00  0.62           H  
ATOM   3212  HA  ILE A 206      -7.131   4.666 -31.535  1.00  0.62           H  
ATOM   3213  HB  ILE A 206      -6.859   3.572 -28.703  1.00  0.62           H  
ATOM   3214 1HG1 ILE A 206      -6.260   6.263 -29.856  1.00  0.62           H  
ATOM   3215 2HG1 ILE A 206      -7.804   5.857 -29.129  1.00  0.62           H  
ATOM   3216 1HG2 ILE A 206      -4.491   4.163 -28.907  1.00  0.62           H  
ATOM   3217 2HG2 ILE A 206      -4.915   2.909 -30.083  1.00  0.62           H  
ATOM   3218 3HG2 ILE A 206      -4.737   4.589 -30.622  1.00  0.62           H  
ATOM   3219 1HD1 ILE A 206      -6.351   7.006 -27.543  1.00  0.62           H  
ATOM   3220 2HD1 ILE A 206      -6.643   5.342 -27.011  1.00  0.62           H  
ATOM   3221 3HD1 ILE A 206      -5.102   5.766 -27.771  1.00  0.62           H  
ATOM   3222  N   ASN A 207      -7.952   1.994 -32.119  1.00  0.62           N  
ATOM   3223  CA  ASN A 207      -7.751   0.747 -32.822  1.00  0.62           C  
ATOM   3224  C   ASN A 207      -7.686   1.086 -34.300  1.00  0.62           C  
ATOM   3225  O   ASN A 207      -8.359   2.012 -34.738  1.00  0.62           O  
ATOM   3226  CB  ASN A 207      -8.865  -0.211 -32.488  1.00  0.62           C  
ATOM   3227  CG  ASN A 207      -8.874  -0.620 -31.021  1.00  0.62           C  
ATOM   3228  OD1 ASN A 207      -7.936  -0.343 -30.258  1.00  0.62           O  
ATOM   3229  ND2 ASN A 207      -9.906  -1.291 -30.616  1.00  0.62           N  
ATOM   3230  H   ASN A 207      -8.837   2.484 -32.248  1.00  0.62           H  
ATOM   3231  HA  ASN A 207      -6.795   0.312 -32.537  1.00  0.62           H  
ATOM   3232 1HB  ASN A 207      -9.813   0.279 -32.692  1.00  0.62           H  
ATOM   3233 2HB  ASN A 207      -8.797  -1.078 -33.121  1.00  0.62           H  
ATOM   3234 1HD2 ASN A 207      -9.926  -1.609 -29.659  1.00  0.62           H  
ATOM   3235 2HD2 ASN A 207     -10.649  -1.501 -31.243  1.00  0.62           H  
ATOM   3236  N   SER A 208      -6.954   0.351 -35.124  1.00  0.62           N  
ATOM   3237  CA  SER A 208      -6.899   0.745 -36.536  1.00  0.62           C  
ATOM   3238  C   SER A 208      -8.069   0.168 -37.319  1.00  0.62           C  
ATOM   3239  O   SER A 208      -7.895  -0.522 -38.335  1.00  0.62           O  
ATOM   3240  CB  SER A 208      -5.592   0.290 -37.137  1.00  0.62           C  
ATOM   3241  OG  SER A 208      -4.501   0.924 -36.520  1.00  0.62           O  
ATOM   3242  H   SER A 208      -6.467  -0.486 -34.817  1.00  0.62           H  
ATOM   3243  HA  SER A 208      -6.951   1.831 -36.597  1.00  0.62           H  
ATOM   3244 1HB  SER A 208      -5.500  -0.782 -37.016  1.00  0.62           H  
ATOM   3245 2HB  SER A 208      -5.588   0.502 -38.203  1.00  0.62           H  
ATOM   3246  HG  SER A 208      -3.716   0.563 -36.940  1.00  0.62           H  
ATOM   3247  N   LEU A 209      -9.260   0.536 -36.887  1.00  0.62           N  
ATOM   3248  CA  LEU A 209     -10.449   0.002 -37.486  1.00  0.62           C  
ATOM   3249  C   LEU A 209     -10.727   0.814 -38.708  1.00  0.62           C  
ATOM   3250  O   LEU A 209     -10.246   1.945 -38.816  1.00  0.62           O  
ATOM   3251  CB  LEU A 209     -11.647  -0.004 -36.524  1.00  0.62           C  
ATOM   3252  CG  LEU A 209     -11.434  -0.796 -35.235  1.00  0.62           C  
ATOM   3253  CD1 LEU A 209     -12.694  -0.727 -34.392  1.00  0.62           C  
ATOM   3254  CD2 LEU A 209     -11.033  -2.245 -35.547  1.00  0.62           C  
ATOM   3255  H   LEU A 209      -9.292   1.160 -36.087  1.00  0.62           H  
ATOM   3256  HA  LEU A 209     -10.238  -1.017 -37.778  1.00  0.62           H  
ATOM   3257 1HB  LEU A 209     -11.880   1.005 -36.251  1.00  0.62           H  
ATOM   3258 2HB  LEU A 209     -12.516  -0.422 -37.035  1.00  0.62           H  
ATOM   3259  HG  LEU A 209     -10.645  -0.326 -34.686  1.00  0.62           H  
ATOM   3260 1HD1 LEU A 209     -12.529  -1.250 -33.463  1.00  0.62           H  
ATOM   3261 2HD1 LEU A 209     -12.947   0.298 -34.183  1.00  0.62           H  
ATOM   3262 3HD1 LEU A 209     -13.503  -1.196 -34.936  1.00  0.62           H  
ATOM   3263 1HD2 LEU A 209     -10.862  -2.791 -34.622  1.00  0.62           H  
ATOM   3264 2HD2 LEU A 209     -11.830  -2.735 -36.112  1.00  0.62           H  
ATOM   3265 3HD2 LEU A 209     -10.121  -2.242 -36.140  1.00  0.62           H  
ATOM   3266  N   SER A 210     -11.462   0.249 -39.644  1.00  0.61           N  
ATOM   3267  CA  SER A 210     -11.731   1.004 -40.853  1.00  0.61           C  
ATOM   3268  C   SER A 210     -13.077   0.787 -41.491  1.00  0.61           C  
ATOM   3269  O   SER A 210     -13.673  -0.276 -41.381  1.00  0.61           O  
ATOM   3270  CB  SER A 210     -10.678   0.690 -41.897  1.00  0.61           C  
ATOM   3271  OG  SER A 210     -10.773  -0.649 -42.316  1.00  0.61           O  
ATOM   3272  H   SER A 210     -11.820  -0.678 -39.474  1.00  0.61           H  
ATOM   3273  HA  SER A 210     -11.664   2.032 -40.587  1.00  0.61           H  
ATOM   3274 1HB  SER A 210     -10.803   1.355 -42.751  1.00  0.61           H  
ATOM   3275 2HB  SER A 210      -9.687   0.878 -41.479  1.00  0.61           H  
ATOM   3276  HG  SER A 210     -11.656  -0.742 -42.681  1.00  0.61           H  
ATOM   3277  N   GLY A 211     -13.488   1.772 -42.274  1.00  0.61           N  
ATOM   3278  CA  GLY A 211     -14.757   1.694 -42.992  1.00  0.61           C  
ATOM   3279  C   GLY A 211     -15.809   2.458 -42.198  1.00  0.61           C  
ATOM   3280  O   GLY A 211     -15.462   3.159 -41.266  1.00  0.61           O  
ATOM   3281  H   GLY A 211     -12.914   2.620 -42.285  1.00  0.61           H  
ATOM   3282 1HA  GLY A 211     -14.643   2.119 -43.990  1.00  0.61           H  
ATOM   3283 2HA  GLY A 211     -15.041   0.650 -43.102  1.00  0.61           H  
ATOM   3284  N   PRO A 212     -17.066   2.461 -42.598  1.00  0.62           N  
ATOM   3285  CA  PRO A 212     -18.116   3.224 -41.962  1.00  0.62           C  
ATOM   3286  C   PRO A 212     -18.530   2.682 -40.606  1.00  0.62           C  
ATOM   3287  O   PRO A 212     -18.346   1.501 -40.309  1.00  0.62           O  
ATOM   3288  CB  PRO A 212     -19.243   3.138 -42.981  1.00  0.62           C  
ATOM   3289  CG  PRO A 212     -18.994   1.824 -43.715  1.00  0.62           C  
ATOM   3290  CD  PRO A 212     -17.480   1.682 -43.769  1.00  0.62           C  
ATOM   3291  HA  PRO A 212     -17.767   4.240 -41.850  1.00  0.62           H  
ATOM   3292 1HB  PRO A 212     -20.215   3.157 -42.455  1.00  0.62           H  
ATOM   3293 2HB  PRO A 212     -19.217   4.017 -43.638  1.00  0.62           H  
ATOM   3294 1HG  PRO A 212     -19.479   1.000 -43.169  1.00  0.62           H  
ATOM   3295 2HG  PRO A 212     -19.457   1.857 -44.713  1.00  0.62           H  
ATOM   3296 1HD  PRO A 212     -17.214   0.624 -43.655  1.00  0.62           H  
ATOM   3297 2HD  PRO A 212     -17.077   2.122 -44.695  1.00  0.62           H  
ATOM   3298  N   ILE A 213     -19.138   3.546 -39.799  1.00  0.62           N  
ATOM   3299  CA  ILE A 213     -19.694   3.130 -38.519  1.00  0.62           C  
ATOM   3300  C   ILE A 213     -20.989   2.373 -38.809  1.00  0.62           C  
ATOM   3301  O   ILE A 213     -21.847   2.927 -39.493  1.00  0.62           O  
ATOM   3302  CB  ILE A 213     -20.038   4.349 -37.653  1.00  0.62           C  
ATOM   3303  CG1 ILE A 213     -18.801   5.152 -37.334  1.00  0.62           C  
ATOM   3304  CG2 ILE A 213     -20.665   3.910 -36.406  1.00  0.62           C  
ATOM   3305  CD1 ILE A 213     -19.118   6.477 -36.701  1.00  0.62           C  
ATOM   3306  H   ILE A 213     -19.231   4.513 -40.094  1.00  0.62           H  
ATOM   3307  HA  ILE A 213     -18.966   2.526 -37.997  1.00  0.62           H  
ATOM   3308  HB  ILE A 213     -20.720   4.993 -38.194  1.00  0.62           H  
ATOM   3309 1HG1 ILE A 213     -18.188   4.586 -36.648  1.00  0.62           H  
ATOM   3310 2HG1 ILE A 213     -18.231   5.327 -38.251  1.00  0.62           H  
ATOM   3311 1HG2 ILE A 213     -20.899   4.785 -35.821  1.00  0.62           H  
ATOM   3312 2HG2 ILE A 213     -21.578   3.349 -36.621  1.00  0.62           H  
ATOM   3313 3HG2 ILE A 213     -19.967   3.277 -35.867  1.00  0.62           H  
ATOM   3314 1HD1 ILE A 213     -18.192   7.004 -36.478  1.00  0.62           H  
ATOM   3315 2HD1 ILE A 213     -19.724   7.077 -37.380  1.00  0.62           H  
ATOM   3316 3HD1 ILE A 213     -19.666   6.302 -35.781  1.00  0.62           H  
ATOM   3317  N   PRO A 214     -21.162   1.110 -38.384  1.00  0.63           N  
ATOM   3318  CA  PRO A 214     -22.351   0.341 -38.662  1.00  0.63           C  
ATOM   3319  C   PRO A 214     -23.581   1.053 -38.119  1.00  0.63           C  
ATOM   3320  O   PRO A 214     -23.599   1.408 -36.938  1.00  0.63           O  
ATOM   3321  CB  PRO A 214     -22.108  -0.951 -37.877  1.00  0.63           C  
ATOM   3322  CG  PRO A 214     -20.618  -1.052 -37.760  1.00  0.63           C  
ATOM   3323  CD  PRO A 214     -20.134   0.382 -37.626  1.00  0.63           C  
ATOM   3324  HA  PRO A 214     -22.380   0.161 -39.741  1.00  0.63           H  
ATOM   3325 1HB  PRO A 214     -22.618  -0.914 -36.909  1.00  0.63           H  
ATOM   3326 2HB  PRO A 214     -22.539  -1.805 -38.423  1.00  0.63           H  
ATOM   3327 1HG  PRO A 214     -20.350  -1.679 -36.892  1.00  0.63           H  
ATOM   3328 2HG  PRO A 214     -20.196  -1.558 -38.643  1.00  0.63           H  
ATOM   3329 1HD  PRO A 214     -20.103   0.706 -36.578  1.00  0.63           H  
ATOM   3330 2HD  PRO A 214     -19.156   0.430 -38.122  1.00  0.63           H  
ATOM   3331  N   PRO A 215     -24.680   1.161 -38.888  1.00  0.63           N  
ATOM   3332  CA  PRO A 215     -25.922   1.776 -38.471  1.00  0.63           C  
ATOM   3333  C   PRO A 215     -26.559   0.960 -37.361  1.00  0.63           C  
ATOM   3334  O   PRO A 215     -27.326   1.486 -36.550  1.00  0.63           O  
ATOM   3335  CB  PRO A 215     -26.762   1.758 -39.756  1.00  0.63           C  
ATOM   3336  CG  PRO A 215     -26.186   0.625 -40.575  1.00  0.63           C  
ATOM   3337  CD  PRO A 215     -24.706   0.611 -40.249  1.00  0.63           C  
ATOM   3338  HA  PRO A 215     -25.721   2.804 -38.132  1.00  0.63           H  
ATOM   3339 1HB  PRO A 215     -27.822   1.602 -39.507  1.00  0.63           H  
ATOM   3340 2HB  PRO A 215     -26.688   2.730 -40.262  1.00  0.63           H  
ATOM   3341 1HG  PRO A 215     -26.678  -0.327 -40.306  1.00  0.63           H  
ATOM   3342 2HG  PRO A 215     -26.382   0.788 -41.644  1.00  0.63           H  
ATOM   3343 1HD  PRO A 215     -24.380  -0.442 -40.267  1.00  0.63           H  
ATOM   3344 2HD  PRO A 215     -24.133   1.251 -40.938  1.00  0.63           H  
ATOM   3345  N   GLU A 216     -26.167  -0.321 -37.292  1.00  0.64           N  
ATOM   3346  CA  GLU A 216     -26.670  -1.274 -36.316  1.00  0.64           C  
ATOM   3347  C   GLU A 216     -26.282  -0.901 -34.894  1.00  0.64           C  
ATOM   3348  O   GLU A 216     -26.934  -1.317 -33.939  1.00  0.64           O  
ATOM   3349  CB  GLU A 216     -26.223  -2.706 -36.633  1.00  0.64           C  
ATOM   3350  CG  GLU A 216     -26.760  -3.307 -37.957  1.00  0.64           C  
ATOM   3351  CD  GLU A 216     -25.910  -3.082 -39.193  1.00  0.64           C  
ATOM   3352  OE1 GLU A 216     -24.813  -2.598 -39.078  1.00  0.64           O  
ATOM   3353  OE2 GLU A 216     -26.374  -3.403 -40.261  1.00  0.64           O  
ATOM   3354  H   GLU A 216     -25.513  -0.664 -37.975  1.00  0.64           H  
ATOM   3355  HA  GLU A 216     -27.760  -1.255 -36.371  1.00  0.64           H  
ATOM   3356 1HB  GLU A 216     -25.130  -2.760 -36.644  1.00  0.64           H  
ATOM   3357 2HB  GLU A 216     -26.573  -3.362 -35.862  1.00  0.64           H  
ATOM   3358 1HG  GLU A 216     -26.872  -4.382 -37.813  1.00  0.64           H  
ATOM   3359 2HG  GLU A 216     -27.751  -2.894 -38.135  1.00  0.64           H  
ATOM   3360  N   LEU A 217     -25.246  -0.077 -34.721  1.00  0.65           N  
ATOM   3361  CA  LEU A 217     -24.870   0.324 -33.372  1.00  0.65           C  
ATOM   3362  C   LEU A 217     -25.989   1.174 -32.766  1.00  0.65           C  
ATOM   3363  O   LEU A 217     -26.128   1.268 -31.549  1.00  0.65           O  
ATOM   3364  CB  LEU A 217     -23.536   1.085 -33.346  1.00  0.65           C  
ATOM   3365  CG  LEU A 217     -22.266   0.269 -33.690  1.00  0.65           C  
ATOM   3366  CD1 LEU A 217     -21.066   1.211 -33.692  1.00  0.65           C  
ATOM   3367  CD2 LEU A 217     -22.082  -0.868 -32.688  1.00  0.65           C  
ATOM   3368  H   LEU A 217     -24.725   0.290 -35.521  1.00  0.65           H  
ATOM   3369  HA  LEU A 217     -24.754  -0.572 -32.764  1.00  0.65           H  
ATOM   3370 1HB  LEU A 217     -23.585   1.854 -34.097  1.00  0.65           H  
ATOM   3371 2HB  LEU A 217     -23.402   1.553 -32.370  1.00  0.65           H  
ATOM   3372  HG  LEU A 217     -22.364  -0.147 -34.690  1.00  0.65           H  
ATOM   3373 1HD1 LEU A 217     -20.171   0.668 -33.952  1.00  0.65           H  
ATOM   3374 2HD1 LEU A 217     -21.242   1.986 -34.417  1.00  0.65           H  
ATOM   3375 3HD1 LEU A 217     -20.948   1.654 -32.706  1.00  0.65           H  
ATOM   3376 1HD2 LEU A 217     -21.185  -1.432 -32.946  1.00  0.65           H  
ATOM   3377 2HD2 LEU A 217     -21.979  -0.459 -31.686  1.00  0.65           H  
ATOM   3378 3HD2 LEU A 217     -22.951  -1.531 -32.723  1.00  0.65           H  
ATOM   3379  N   GLY A 218     -26.835   1.760 -33.616  1.00  0.66           N  
ATOM   3380  CA  GLY A 218     -27.925   2.607 -33.169  1.00  0.66           C  
ATOM   3381  C   GLY A 218     -29.075   1.785 -32.588  1.00  0.66           C  
ATOM   3382  O   GLY A 218     -30.032   2.343 -32.057  1.00  0.66           O  
ATOM   3383  H   GLY A 218     -26.739   1.617 -34.620  1.00  0.66           H  
ATOM   3384 1HA  GLY A 218     -27.559   3.317 -32.433  1.00  0.66           H  
ATOM   3385 2HA  GLY A 218     -28.287   3.190 -34.009  1.00  0.66           H  
ATOM   3386  N   ASN A 219     -28.978   0.448 -32.654  1.00  0.66           N  
ATOM   3387  CA  ASN A 219     -30.011  -0.403 -32.089  1.00  0.66           C  
ATOM   3388  C   ASN A 219     -29.677  -0.715 -30.631  1.00  0.66           C  
ATOM   3389  O   ASN A 219     -30.474  -1.307 -29.897  1.00  0.66           O  
ATOM   3390  CB  ASN A 219     -30.140  -1.685 -32.894  1.00  0.66           C  
ATOM   3391  CG  ASN A 219     -30.707  -1.450 -34.277  1.00  0.66           C  
ATOM   3392  OD1 ASN A 219     -31.537  -0.552 -34.493  1.00  0.66           O  
ATOM   3393  ND2 ASN A 219     -30.276  -2.246 -35.220  1.00  0.66           N  
ATOM   3394  H   ASN A 219     -28.179  -0.003 -33.099  1.00  0.66           H  
ATOM   3395  HA  ASN A 219     -30.962   0.131 -32.106  1.00  0.66           H  
ATOM   3396 1HB  ASN A 219     -29.158  -2.157 -32.984  1.00  0.66           H  
ATOM   3397 2HB  ASN A 219     -30.784  -2.381 -32.359  1.00  0.66           H  
ATOM   3398 1HD2 ASN A 219     -30.610  -2.144 -36.156  1.00  0.66           H  
ATOM   3399 2HD2 ASN A 219     -29.609  -2.959 -35.000  1.00  0.66           H  
ATOM   3400  N   LEU A 220     -28.531  -0.233 -30.163  1.00  0.67           N  
ATOM   3401  CA  LEU A 220     -28.098  -0.511 -28.810  1.00  0.67           C  
ATOM   3402  C   LEU A 220     -28.689   0.499 -27.845  1.00  0.67           C  
ATOM   3403  O   LEU A 220     -27.983   1.297 -27.244  1.00  0.67           O  
ATOM   3404  CB  LEU A 220     -26.575  -0.473 -28.780  1.00  0.67           C  
ATOM   3405  CG  LEU A 220     -25.920  -1.464 -29.711  1.00  0.67           C  
ATOM   3406  CD1 LEU A 220     -24.393  -1.340 -29.644  1.00  0.67           C  
ATOM   3407  CD2 LEU A 220     -26.381  -2.787 -29.312  1.00  0.67           C  
ATOM   3408  H   LEU A 220     -27.902   0.300 -30.766  1.00  0.67           H  
ATOM   3409  HA  LEU A 220     -28.438  -1.505 -28.528  1.00  0.67           H  
ATOM   3410 1HB  LEU A 220     -26.241   0.529 -29.058  1.00  0.67           H  
ATOM   3411 2HB  LEU A 220     -26.236  -0.687 -27.764  1.00  0.67           H  
ATOM   3412  HG  LEU A 220     -26.225  -1.269 -30.739  1.00  0.67           H  
ATOM   3413 1HD1 LEU A 220     -23.944  -2.069 -30.317  1.00  0.67           H  
ATOM   3414 2HD1 LEU A 220     -24.099  -0.332 -29.949  1.00  0.67           H  
ATOM   3415 3HD1 LEU A 220     -24.059  -1.530 -28.632  1.00  0.67           H  
ATOM   3416 1HD2 LEU A 220     -25.958  -3.542 -29.926  1.00  0.67           H  
ATOM   3417 2HD2 LEU A 220     -26.068  -2.918 -28.307  1.00  0.67           H  
ATOM   3418 3HD2 LEU A 220     -27.464  -2.840 -29.382  1.00  0.67           H  
ATOM   3419  N   SER A 221     -29.996   0.431 -27.661  1.00  0.66           N  
ATOM   3420  CA  SER A 221     -30.747   1.438 -26.905  1.00  0.66           C  
ATOM   3421  C   SER A 221     -30.348   1.596 -25.431  1.00  0.66           C  
ATOM   3422  O   SER A 221     -30.659   2.621 -24.821  1.00  0.66           O  
ATOM   3423  CB  SER A 221     -32.225   1.142 -27.005  1.00  0.66           C  
ATOM   3424  OG  SER A 221     -32.555  -0.044 -26.341  1.00  0.66           O  
ATOM   3425  H   SER A 221     -30.482  -0.302 -28.178  1.00  0.66           H  
ATOM   3426  HA  SER A 221     -30.578   2.398 -27.395  1.00  0.66           H  
ATOM   3427 1HB  SER A 221     -32.793   1.970 -26.585  1.00  0.66           H  
ATOM   3428 2HB  SER A 221     -32.497   1.057 -28.057  1.00  0.66           H  
ATOM   3429  HG  SER A 221     -32.434   0.133 -25.404  1.00  0.66           H  
ATOM   3430  N   SER A 222     -29.657   0.610 -24.866  1.00  0.66           N  
ATOM   3431  CA  SER A 222     -29.202   0.679 -23.478  1.00  0.66           C  
ATOM   3432  C   SER A 222     -27.833   1.360 -23.364  1.00  0.66           C  
ATOM   3433  O   SER A 222     -27.320   1.553 -22.259  1.00  0.66           O  
ATOM   3434  CB  SER A 222     -29.103  -0.707 -22.868  1.00  0.66           C  
ATOM   3435  OG  SER A 222     -30.358  -1.334 -22.814  1.00  0.66           O  
ATOM   3436  H   SER A 222     -29.434  -0.208 -25.418  1.00  0.66           H  
ATOM   3437  HA  SER A 222     -29.922   1.265 -22.906  1.00  0.66           H  
ATOM   3438 1HB  SER A 222     -28.408  -1.320 -23.453  1.00  0.66           H  
ATOM   3439 2HB  SER A 222     -28.692  -0.624 -21.865  1.00  0.66           H  
ATOM   3440  HG  SER A 222     -30.422  -1.846 -23.636  1.00  0.66           H  
ATOM   3441  N   LEU A 223     -27.241   1.718 -24.504  1.00  0.64           N  
ATOM   3442  CA  LEU A 223     -25.898   2.272 -24.535  1.00  0.64           C  
ATOM   3443  C   LEU A 223     -25.805   3.640 -23.866  1.00  0.64           C  
ATOM   3444  O   LEU A 223     -26.546   4.567 -24.190  1.00  0.64           O  
ATOM   3445  CB  LEU A 223     -25.411   2.324 -25.990  1.00  0.64           C  
ATOM   3446  CG  LEU A 223     -23.966   2.598 -26.200  1.00  0.64           C  
ATOM   3447  CD1 LEU A 223     -23.508   2.012 -27.532  1.00  0.64           C  
ATOM   3448  CD2 LEU A 223     -23.779   4.014 -26.199  1.00  0.64           C  
ATOM   3449  H   LEU A 223     -27.712   1.565 -25.392  1.00  0.64           H  
ATOM   3450  HA  LEU A 223     -25.236   1.600 -24.027  1.00  0.64           H  
ATOM   3451 1HB  LEU A 223     -25.615   1.360 -26.446  1.00  0.64           H  
ATOM   3452 2HB  LEU A 223     -25.979   3.083 -26.518  1.00  0.64           H  
ATOM   3453  HG  LEU A 223     -23.385   2.141 -25.392  1.00  0.64           H  
ATOM   3454 1HD1 LEU A 223     -22.454   2.215 -27.665  1.00  0.64           H  
ATOM   3455 2HD1 LEU A 223     -23.670   0.947 -27.537  1.00  0.64           H  
ATOM   3456 3HD1 LEU A 223     -24.077   2.464 -28.345  1.00  0.64           H  
ATOM   3457 1HD2 LEU A 223     -22.784   4.232 -26.321  1.00  0.64           H  
ATOM   3458 2HD2 LEU A 223     -24.353   4.448 -27.009  1.00  0.64           H  
ATOM   3459 3HD2 LEU A 223     -24.101   4.408 -25.274  1.00  0.64           H  
ATOM   3460  N   ALA A 224     -24.887   3.738 -22.900  1.00  0.63           N  
ATOM   3461  CA  ALA A 224     -24.568   4.945 -22.162  1.00  0.63           C  
ATOM   3462  C   ALA A 224     -23.286   5.580 -22.723  1.00  0.63           C  
ATOM   3463  O   ALA A 224     -23.176   6.812 -22.797  1.00  0.63           O  
ATOM   3464  CB  ALA A 224     -24.410   4.650 -20.689  1.00  0.63           C  
ATOM   3465  H   ALA A 224     -24.351   2.918 -22.688  1.00  0.63           H  
ATOM   3466  HA  ALA A 224     -25.385   5.639 -22.278  1.00  0.63           H  
ATOM   3467 1HB  ALA A 224     -24.190   5.573 -20.153  1.00  0.63           H  
ATOM   3468 2HB  ALA A 224     -25.333   4.216 -20.307  1.00  0.63           H  
ATOM   3469 3HB  ALA A 224     -23.588   3.942 -20.552  1.00  0.63           H  
ATOM   3470  N   GLU A 225     -22.310   4.750 -23.113  1.00  0.61           N  
ATOM   3471  CA  GLU A 225     -21.059   5.314 -23.627  1.00  0.61           C  
ATOM   3472  C   GLU A 225     -20.591   4.616 -24.908  1.00  0.61           C  
ATOM   3473  O   GLU A 225     -20.487   3.384 -24.958  1.00  0.61           O  
ATOM   3474  CB  GLU A 225     -19.946   5.221 -22.570  1.00  0.61           C  
ATOM   3475  CG  GLU A 225     -20.266   5.941 -21.212  1.00  0.61           C  
ATOM   3476  CD  GLU A 225     -19.092   5.999 -20.262  1.00  0.61           C  
ATOM   3477  OE1 GLU A 225     -17.991   5.777 -20.708  1.00  0.61           O  
ATOM   3478  OE2 GLU A 225     -19.295   6.236 -19.097  1.00  0.61           O  
ATOM   3479  H   GLU A 225     -22.439   3.742 -23.033  1.00  0.61           H  
ATOM   3480  HA  GLU A 225     -21.224   6.362 -23.870  1.00  0.61           H  
ATOM   3481 1HB  GLU A 225     -19.742   4.173 -22.359  1.00  0.61           H  
ATOM   3482 2HB  GLU A 225     -19.033   5.647 -22.976  1.00  0.61           H  
ATOM   3483 1HG  GLU A 225     -20.635   6.940 -21.388  1.00  0.61           H  
ATOM   3484 2HG  GLU A 225     -21.067   5.389 -20.725  1.00  0.61           H  
ATOM   3485  N   LEU A 226     -20.291   5.416 -25.936  1.00  0.60           N  
ATOM   3486  CA  LEU A 226     -19.788   4.898 -27.212  1.00  0.60           C  
ATOM   3487  C   LEU A 226     -18.553   5.664 -27.645  1.00  0.60           C  
ATOM   3488  O   LEU A 226     -18.636   6.842 -28.013  1.00  0.60           O  
ATOM   3489  CB  LEU A 226     -20.866   4.997 -28.313  1.00  0.60           C  
ATOM   3490  CG  LEU A 226     -20.451   4.550 -29.723  1.00  0.60           C  
ATOM   3491  CD1 LEU A 226     -20.040   3.097 -29.680  1.00  0.60           C  
ATOM   3492  CD2 LEU A 226     -21.632   4.707 -30.690  1.00  0.60           C  
ATOM   3493  H   LEU A 226     -20.422   6.421 -25.819  1.00  0.60           H  
ATOM   3494  HA  LEU A 226     -19.511   3.853 -27.082  1.00  0.60           H  
ATOM   3495 1HB  LEU A 226     -21.665   4.370 -28.071  1.00  0.60           H  
ATOM   3496 2HB  LEU A 226     -21.230   6.021 -28.361  1.00  0.60           H  
ATOM   3497  HG  LEU A 226     -19.609   5.149 -30.061  1.00  0.60           H  
ATOM   3498 1HD1 LEU A 226     -19.751   2.776 -30.671  1.00  0.60           H  
ATOM   3499 2HD1 LEU A 226     -19.197   2.967 -28.995  1.00  0.60           H  
ATOM   3500 3HD1 LEU A 226     -20.874   2.497 -29.344  1.00  0.60           H  
ATOM   3501 1HD2 LEU A 226     -21.325   4.379 -31.680  1.00  0.60           H  
ATOM   3502 2HD2 LEU A 226     -22.473   4.098 -30.352  1.00  0.60           H  
ATOM   3503 3HD2 LEU A 226     -21.939   5.747 -30.734  1.00  0.60           H  
ATOM   3504  N   CYS A 227     -17.418   4.977 -27.608  1.00  0.59           N  
ATOM   3505  CA  CYS A 227     -16.144   5.580 -27.959  1.00  0.59           C  
ATOM   3506  C   CYS A 227     -15.470   4.900 -29.142  1.00  0.59           C  
ATOM   3507  O   CYS A 227     -14.899   3.809 -29.020  1.00  0.59           O  
ATOM   3508  CB  CYS A 227     -15.238   5.587 -26.758  1.00  0.59           C  
ATOM   3509  SG  CYS A 227     -15.929   6.492 -25.367  1.00  0.59           S  
ATOM   3510  H   CYS A 227     -17.445   4.001 -27.303  1.00  0.59           H  
ATOM   3511  HA  CYS A 227     -16.327   6.613 -28.243  1.00  0.59           H  
ATOM   3512 1HB  CYS A 227     -15.057   4.578 -26.454  1.00  0.59           H  
ATOM   3513 2HB  CYS A 227     -14.283   6.051 -27.027  1.00  0.59           H  
ATOM   3514  HG  CYS A 227     -16.047   7.658 -25.997  1.00  0.59           H  
ATOM   3515  N   LEU A 228     -15.601   5.519 -30.305  1.00  0.59           N  
ATOM   3516  CA  LEU A 228     -15.065   4.988 -31.550  1.00  0.59           C  
ATOM   3517  C   LEU A 228     -13.920   5.855 -32.067  1.00  0.59           C  
ATOM   3518  O   LEU A 228     -13.562   5.774 -33.236  1.00  0.59           O  
ATOM   3519  CB  LEU A 228     -16.160   4.943 -32.609  1.00  0.59           C  
ATOM   3520  CG  LEU A 228     -17.386   4.099 -32.255  1.00  0.59           C  
ATOM   3521  CD1 LEU A 228     -18.412   4.211 -33.382  1.00  0.59           C  
ATOM   3522  CD2 LEU A 228     -16.956   2.676 -31.988  1.00  0.59           C  
ATOM   3523  H   LEU A 228     -16.070   6.425 -30.325  1.00  0.59           H  
ATOM   3524  HA  LEU A 228     -14.684   3.983 -31.373  1.00  0.59           H  
ATOM   3525 1HB  LEU A 228     -16.497   5.961 -32.790  1.00  0.59           H  
ATOM   3526 2HB  LEU A 228     -15.737   4.552 -33.529  1.00  0.59           H  
ATOM   3527  HG  LEU A 228     -17.845   4.495 -31.362  1.00  0.59           H  
ATOM   3528 1HD1 LEU A 228     -19.296   3.632 -33.129  1.00  0.59           H  
ATOM   3529 2HD1 LEU A 228     -18.694   5.256 -33.518  1.00  0.59           H  
ATOM   3530 3HD1 LEU A 228     -17.981   3.829 -34.303  1.00  0.59           H  
ATOM   3531 1HD2 LEU A 228     -17.815   2.063 -31.727  1.00  0.59           H  
ATOM   3532 2HD2 LEU A 228     -16.483   2.274 -32.858  1.00  0.59           H  
ATOM   3533 3HD2 LEU A 228     -16.248   2.668 -31.164  1.00  0.59           H  
ATOM   3534  N   ASP A 229     -13.403   6.740 -31.227  1.00  0.59           N  
ATOM   3535  CA  ASP A 229     -12.385   7.699 -31.662  1.00  0.59           C  
ATOM   3536  C   ASP A 229     -11.028   7.133 -32.035  1.00  0.59           C  
ATOM   3537  O   ASP A 229     -10.624   6.072 -31.557  1.00  0.59           O  
ATOM   3538  CB  ASP A 229     -12.188   8.765 -30.597  1.00  0.59           C  
ATOM   3539  CG  ASP A 229     -11.811   8.229 -29.223  1.00  0.59           C  
ATOM   3540  OD1 ASP A 229     -10.643   8.141 -28.897  1.00  0.59           O  
ATOM   3541  OD2 ASP A 229     -12.729   7.951 -28.474  1.00  0.59           O  
ATOM   3542  H   ASP A 229     -13.736   6.759 -30.277  1.00  0.59           H  
ATOM   3543  HA  ASP A 229     -12.776   8.201 -32.547  1.00  0.59           H  
ATOM   3544 1HB  ASP A 229     -11.408   9.433 -30.928  1.00  0.59           H  
ATOM   3545 2HB  ASP A 229     -13.098   9.350 -30.514  1.00  0.59           H  
ATOM   3546  N   ARG A 230     -10.308   7.896 -32.857  1.00  0.60           N  
ATOM   3547  CA  ARG A 230      -8.969   7.569 -33.326  1.00  0.60           C  
ATOM   3548  C   ARG A 230      -8.904   6.229 -34.068  1.00  0.60           C  
ATOM   3549  O   ARG A 230      -7.900   5.514 -33.995  1.00  0.60           O  
ATOM   3550  CB  ARG A 230      -7.992   7.609 -32.148  1.00  0.60           C  
ATOM   3551  CG  ARG A 230      -7.862   9.011 -31.513  1.00  0.60           C  
ATOM   3552  CD  ARG A 230      -6.909   9.062 -30.362  1.00  0.60           C  
ATOM   3553  NE  ARG A 230      -6.692  10.430 -29.880  1.00  0.60           N  
ATOM   3554  CZ  ARG A 230      -6.071  10.757 -28.733  1.00  0.60           C  
ATOM   3555  NH1 ARG A 230      -5.616   9.819 -27.932  1.00  0.60           N  
ATOM   3556  NH2 ARG A 230      -5.917  12.028 -28.413  1.00  0.60           N  
ATOM   3557  H   ARG A 230     -10.738   8.761 -33.190  1.00  0.60           H  
ATOM   3558  HA  ARG A 230      -8.669   8.349 -34.027  1.00  0.60           H  
ATOM   3559 1HB  ARG A 230      -8.307   6.930 -31.370  1.00  0.60           H  
ATOM   3560 2HB  ARG A 230      -7.004   7.300 -32.479  1.00  0.60           H  
ATOM   3561 1HG  ARG A 230      -7.497   9.690 -32.269  1.00  0.60           H  
ATOM   3562 2HG  ARG A 230      -8.841   9.349 -31.165  1.00  0.60           H  
ATOM   3563 1HD  ARG A 230      -7.329   8.486 -29.542  1.00  0.60           H  
ATOM   3564 2HD  ARG A 230      -5.949   8.645 -30.655  1.00  0.60           H  
ATOM   3565  HE  ARG A 230      -7.008  11.208 -30.478  1.00  0.60           H  
ATOM   3566 1HH1 ARG A 230      -5.736   8.848 -28.179  1.00  0.60           H  
ATOM   3567 2HH1 ARG A 230      -5.149  10.071 -27.072  1.00  0.60           H  
ATOM   3568 1HH2 ARG A 230      -6.269  12.752 -29.036  1.00  0.60           H  
ATOM   3569 2HH2 ARG A 230      -5.452  12.282 -27.556  1.00  0.60           H  
ATOM   3570  N   ASN A 231      -9.975   5.932 -34.808  1.00  0.60           N  
ATOM   3571  CA  ASN A 231     -10.127   4.754 -35.659  1.00  0.60           C  
ATOM   3572  C   ASN A 231     -10.239   5.258 -37.098  1.00  0.60           C  
ATOM   3573  O   ASN A 231     -10.751   6.341 -37.304  1.00  0.60           O  
ATOM   3574  CB  ASN A 231     -11.350   3.974 -35.229  1.00  0.60           C  
ATOM   3575  CG  ASN A 231     -11.220   3.372 -33.834  1.00  0.60           C  
ATOM   3576  OD1 ASN A 231     -10.187   3.489 -33.163  1.00  0.60           O  
ATOM   3577  ND2 ASN A 231     -12.250   2.726 -33.386  1.00  0.60           N  
ATOM   3578  H   ASN A 231     -10.750   6.593 -34.794  1.00  0.60           H  
ATOM   3579  HA  ASN A 231      -9.239   4.129 -35.588  1.00  0.60           H  
ATOM   3580 1HB  ASN A 231     -12.210   4.642 -35.228  1.00  0.60           H  
ATOM   3581 2HB  ASN A 231     -11.540   3.191 -35.944  1.00  0.60           H  
ATOM   3582 1HD2 ASN A 231     -12.188   2.293 -32.474  1.00  0.60           H  
ATOM   3583 2HD2 ASN A 231     -13.075   2.649 -33.935  1.00  0.60           H  
ATOM   3584  N   LYS A 232      -9.830   4.521 -38.122  1.00  0.61           N  
ATOM   3585  CA  LYS A 232      -9.925   5.115 -39.471  1.00  0.61           C  
ATOM   3586  C   LYS A 232     -11.298   4.893 -40.110  1.00  0.61           C  
ATOM   3587  O   LYS A 232     -11.442   4.173 -41.111  1.00  0.61           O  
ATOM   3588  CB  LYS A 232      -8.817   4.551 -40.352  1.00  0.61           C  
ATOM   3589  CG  LYS A 232      -7.406   4.909 -39.886  1.00  0.61           C  
ATOM   3590  CD  LYS A 232      -6.342   4.304 -40.803  1.00  0.61           C  
ATOM   3591  CE  LYS A 232      -4.930   4.664 -40.343  1.00  0.61           C  
ATOM   3592  NZ  LYS A 232      -3.891   4.069 -41.231  1.00  0.61           N  
ATOM   3593  H   LYS A 232      -9.482   3.572 -38.010  1.00  0.61           H  
ATOM   3594  HA  LYS A 232      -9.780   6.194 -39.387  1.00  0.61           H  
ATOM   3595 1HB  LYS A 232      -8.896   3.463 -40.388  1.00  0.61           H  
ATOM   3596 2HB  LYS A 232      -8.940   4.923 -41.367  1.00  0.61           H  
ATOM   3597 1HG  LYS A 232      -7.294   5.994 -39.871  1.00  0.61           H  
ATOM   3598 2HG  LYS A 232      -7.259   4.530 -38.872  1.00  0.61           H  
ATOM   3599 1HD  LYS A 232      -6.450   3.217 -40.809  1.00  0.61           H  
ATOM   3600 2HD  LYS A 232      -6.489   4.671 -41.819  1.00  0.61           H  
ATOM   3601 1HE  LYS A 232      -4.820   5.747 -40.345  1.00  0.61           H  
ATOM   3602 2HE  LYS A 232      -4.781   4.295 -39.327  1.00  0.61           H  
ATOM   3603 1HZ  LYS A 232      -2.972   4.327 -40.897  1.00  0.61           H  
ATOM   3604 2HZ  LYS A 232      -3.979   3.063 -41.227  1.00  0.61           H  
ATOM   3605 3HZ  LYS A 232      -4.015   4.413 -42.172  1.00  0.61           H  
ATOM   3606  N   LEU A 233     -12.295   5.546 -39.541  1.00  0.63           N  
ATOM   3607  CA  LEU A 233     -13.670   5.277 -39.926  1.00  0.63           C  
ATOM   3608  C   LEU A 233     -14.180   6.334 -40.875  1.00  0.63           C  
ATOM   3609  O   LEU A 233     -13.779   7.485 -40.825  1.00  0.63           O  
ATOM   3610  CB  LEU A 233     -14.574   5.158 -38.689  1.00  0.63           C  
ATOM   3611  CG  LEU A 233     -14.118   4.082 -37.677  1.00  0.63           C  
ATOM   3612  CD1 LEU A 233     -15.001   4.109 -36.433  1.00  0.63           C  
ATOM   3613  CD2 LEU A 233     -14.154   2.706 -38.334  1.00  0.63           C  
ATOM   3614  H   LEU A 233     -12.046   6.221 -38.815  1.00  0.63           H  
ATOM   3615  HA  LEU A 233     -13.677   4.327 -40.436  1.00  0.63           H  
ATOM   3616 1HB  LEU A 233     -14.631   6.098 -38.187  1.00  0.63           H  
ATOM   3617 2HB  LEU A 233     -15.578   4.891 -39.028  1.00  0.63           H  
ATOM   3618  HG  LEU A 233     -13.110   4.306 -37.383  1.00  0.63           H  
ATOM   3619 1HD1 LEU A 233     -14.645   3.362 -35.725  1.00  0.63           H  
ATOM   3620 2HD1 LEU A 233     -14.955   5.088 -35.971  1.00  0.63           H  
ATOM   3621 3HD1 LEU A 233     -16.019   3.885 -36.712  1.00  0.63           H  
ATOM   3622 1HD2 LEU A 233     -13.809   1.949 -37.634  1.00  0.63           H  
ATOM   3623 2HD2 LEU A 233     -15.177   2.473 -38.647  1.00  0.63           H  
ATOM   3624 3HD2 LEU A 233     -13.510   2.718 -39.203  1.00  0.63           H  
ATOM   3625  N   THR A 234     -15.096   5.959 -41.728  1.00  0.64           N  
ATOM   3626  CA  THR A 234     -15.569   6.919 -42.709  1.00  0.64           C  
ATOM   3627  C   THR A 234     -17.086   6.975 -42.795  1.00  0.64           C  
ATOM   3628  O   THR A 234     -17.784   6.491 -41.908  1.00  0.64           O  
ATOM   3629  CB  THR A 234     -14.922   6.617 -44.086  1.00  0.64           C  
ATOM   3630  OG1 THR A 234     -15.210   7.689 -44.994  1.00  0.64           O  
ATOM   3631  CG2 THR A 234     -15.440   5.294 -44.643  1.00  0.64           C  
ATOM   3632  H   THR A 234     -15.414   4.995 -41.702  1.00  0.64           H  
ATOM   3633  HA  THR A 234     -15.231   7.911 -42.412  1.00  0.64           H  
ATOM   3634  HB  THR A 234     -13.840   6.549 -43.962  1.00  0.64           H  
ATOM   3635  HG1 THR A 234     -14.742   8.485 -44.695  1.00  0.64           H  
ATOM   3636 1HG2 THR A 234     -14.966   5.091 -45.602  1.00  0.64           H  
ATOM   3637 2HG2 THR A 234     -15.191   4.515 -43.949  1.00  0.64           H  
ATOM   3638 3HG2 THR A 234     -16.516   5.327 -44.776  1.00  0.64           H  
ATOM   3639  N   GLY A 235     -17.587   7.631 -43.825  1.00  0.65           N  
ATOM   3640  CA  GLY A 235     -19.012   7.800 -44.008  1.00  0.65           C  
ATOM   3641  C   GLY A 235     -19.524   8.861 -43.060  1.00  0.65           C  
ATOM   3642  O   GLY A 235     -18.739   9.522 -42.382  1.00  0.65           O  
ATOM   3643  H   GLY A 235     -16.932   7.979 -44.508  1.00  0.65           H  
ATOM   3644 1HA  GLY A 235     -19.220   8.089 -45.038  1.00  0.65           H  
ATOM   3645 2HA  GLY A 235     -19.522   6.855 -43.820  1.00  0.65           H  
ATOM   3646  N   GLN A 236     -20.830   9.018 -43.032  1.00  0.67           N  
ATOM   3647  CA  GLN A 236     -21.504   9.996 -42.198  1.00  0.67           C  
ATOM   3648  C   GLN A 236     -21.921   9.356 -40.888  1.00  0.67           C  
ATOM   3649  O   GLN A 236     -22.225   8.165 -40.851  1.00  0.67           O  
ATOM   3650  CB  GLN A 236     -22.701  10.591 -42.927  1.00  0.67           C  
ATOM   3651  CG  GLN A 236     -23.405  11.735 -42.177  1.00  0.67           C  
ATOM   3652  CD  GLN A 236     -24.522  12.381 -42.981  1.00  0.67           C  
ATOM   3653  OE1 GLN A 236     -25.014  11.833 -43.979  1.00  0.67           O  
ATOM   3654  NE2 GLN A 236     -24.931  13.573 -42.547  1.00  0.67           N  
ATOM   3655  H   GLN A 236     -21.396   8.428 -43.623  1.00  0.67           H  
ATOM   3656  HA  GLN A 236     -20.807  10.801 -41.968  1.00  0.67           H  
ATOM   3657 1HB  GLN A 236     -22.377  10.977 -43.896  1.00  0.67           H  
ATOM   3658 2HB  GLN A 236     -23.436   9.812 -43.109  1.00  0.67           H  
ATOM   3659 1HG  GLN A 236     -23.858  11.341 -41.268  1.00  0.67           H  
ATOM   3660 2HG  GLN A 236     -22.673  12.507 -41.924  1.00  0.67           H  
ATOM   3661 1HE2 GLN A 236     -25.668  14.058 -43.021  1.00  0.67           H  
ATOM   3662 2HE2 GLN A 236     -24.495  13.991 -41.714  1.00  0.67           H  
ATOM   3663  N   ILE A 237     -21.934  10.133 -39.816  1.00  0.69           N  
ATOM   3664  CA  ILE A 237     -22.382   9.620 -38.535  1.00  0.69           C  
ATOM   3665  C   ILE A 237     -23.812   9.112 -38.719  1.00  0.69           C  
ATOM   3666  O   ILE A 237     -24.654   9.880 -39.182  1.00  0.69           O  
ATOM   3667  CB  ILE A 237     -22.444  10.756 -37.518  1.00  0.69           C  
ATOM   3668  CG1 ILE A 237     -21.052  11.307 -37.264  1.00  0.69           C  
ATOM   3669  CG2 ILE A 237     -23.112  10.241 -36.257  1.00  0.69           C  
ATOM   3670  CD1 ILE A 237     -21.031  12.619 -36.516  1.00  0.69           C  
ATOM   3671  H   ILE A 237     -21.648  11.098 -39.899  1.00  0.69           H  
ATOM   3672  HA  ILE A 237     -21.695   8.858 -38.193  1.00  0.69           H  
ATOM   3673  HB  ILE A 237     -23.026  11.562 -37.927  1.00  0.69           H  
ATOM   3674 1HG1 ILE A 237     -20.499  10.577 -36.683  1.00  0.69           H  
ATOM   3675 2HG1 ILE A 237     -20.549  11.450 -38.222  1.00  0.69           H  
ATOM   3676 1HG2 ILE A 237     -23.184  11.044 -35.529  1.00  0.69           H  
ATOM   3677 2HG2 ILE A 237     -24.113   9.879 -36.489  1.00  0.69           H  
ATOM   3678 3HG2 ILE A 237     -22.527   9.421 -35.852  1.00  0.69           H  
ATOM   3679 1HD1 ILE A 237     -19.998  12.930 -36.381  1.00  0.69           H  
ATOM   3680 2HD1 ILE A 237     -21.563  13.376 -37.090  1.00  0.69           H  
ATOM   3681 3HD1 ILE A 237     -21.506  12.501 -35.546  1.00  0.69           H  
ATOM   3682  N   PRO A 238     -24.127   7.846 -38.409  1.00  0.70           N  
ATOM   3683  CA  PRO A 238     -25.442   7.281 -38.600  1.00  0.70           C  
ATOM   3684  C   PRO A 238     -26.523   8.091 -37.905  1.00  0.70           C  
ATOM   3685  O   PRO A 238     -26.396   8.439 -36.729  1.00  0.70           O  
ATOM   3686  CB  PRO A 238     -25.297   5.902 -37.947  1.00  0.70           C  
ATOM   3687  CG  PRO A 238     -23.827   5.565 -38.068  1.00  0.70           C  
ATOM   3688  CD  PRO A 238     -23.117   6.887 -37.886  1.00  0.70           C  
ATOM   3689  HA  PRO A 238     -25.646   7.196 -39.678  1.00  0.70           H  
ATOM   3690 1HB  PRO A 238     -25.643   5.937 -36.901  1.00  0.70           H  
ATOM   3691 2HB  PRO A 238     -25.938   5.178 -38.466  1.00  0.70           H  
ATOM   3692 1HG  PRO A 238     -23.545   4.822 -37.306  1.00  0.70           H  
ATOM   3693 2HG  PRO A 238     -23.612   5.098 -39.046  1.00  0.70           H  
ATOM   3694 1HD  PRO A 238     -22.880   7.079 -36.829  1.00  0.70           H  
ATOM   3695 2HD  PRO A 238     -22.228   6.852 -38.529  1.00  0.70           H  
ATOM   3696  N   SER A 239     -27.652   8.293 -38.590  1.00  0.72           N  
ATOM   3697  CA  SER A 239     -28.781   9.016 -37.992  1.00  0.72           C  
ATOM   3698  C   SER A 239     -29.394   8.180 -36.874  1.00  0.72           C  
ATOM   3699  O   SER A 239     -30.027   8.692 -35.949  1.00  0.72           O  
ATOM   3700  CB  SER A 239     -29.822   9.331 -39.049  1.00  0.72           C  
ATOM   3701  OG  SER A 239     -30.425   8.158 -39.535  1.00  0.72           O  
ATOM   3702  H   SER A 239     -27.716   7.981 -39.549  1.00  0.72           H  
ATOM   3703  HA  SER A 239     -28.416   9.954 -37.567  1.00  0.72           H  
ATOM   3704 1HB  SER A 239     -30.582   9.985 -38.622  1.00  0.72           H  
ATOM   3705 2HB  SER A 239     -29.352   9.872 -39.869  1.00  0.72           H  
ATOM   3706  HG  SER A 239     -31.104   8.449 -40.150  1.00  0.72           H  
ATOM   3707  N   SER A 240     -29.115   6.875 -36.926  1.00  0.73           N  
ATOM   3708  CA  SER A 240     -29.591   5.909 -35.955  1.00  0.73           C  
ATOM   3709  C   SER A 240     -28.987   6.163 -34.585  1.00  0.73           C  
ATOM   3710  O   SER A 240     -29.503   5.689 -33.579  1.00  0.73           O  
ATOM   3711  CB  SER A 240     -29.318   4.489 -36.425  1.00  0.73           C  
ATOM   3712  OG  SER A 240     -27.949   4.209 -36.489  1.00  0.73           O  
ATOM   3713  H   SER A 240     -28.571   6.552 -37.710  1.00  0.73           H  
ATOM   3714  HA  SER A 240     -30.672   6.022 -35.868  1.00  0.73           H  
ATOM   3715 1HB  SER A 240     -29.800   3.791 -35.742  1.00  0.73           H  
ATOM   3716 2HB  SER A 240     -29.766   4.338 -37.406  1.00  0.73           H  
ATOM   3717  HG  SER A 240     -27.875   3.225 -36.507  1.00  0.73           H  
ATOM   3718  N   PHE A 241     -27.923   6.969 -34.498  1.00  0.73           N  
ATOM   3719  CA  PHE A 241     -27.371   7.259 -33.187  1.00  0.73           C  
ATOM   3720  C   PHE A 241     -28.356   8.075 -32.368  1.00  0.73           C  
ATOM   3721  O   PHE A 241     -28.320   8.043 -31.143  1.00  0.73           O  
ATOM   3722  CB  PHE A 241     -26.000   7.943 -33.273  1.00  0.73           C  
ATOM   3723  CG  PHE A 241     -24.928   6.942 -33.562  1.00  0.73           C  
ATOM   3724  CD1 PHE A 241     -25.297   5.634 -33.811  1.00  0.73           C  
ATOM   3725  CD2 PHE A 241     -23.573   7.256 -33.538  1.00  0.73           C  
ATOM   3726  CE1 PHE A 241     -24.379   4.677 -34.035  1.00  0.73           C  
ATOM   3727  CE2 PHE A 241     -22.637   6.261 -33.763  1.00  0.73           C  
ATOM   3728  CZ  PHE A 241     -23.054   4.974 -34.008  1.00  0.73           C  
ATOM   3729  H   PHE A 241     -27.498   7.381 -35.329  1.00  0.73           H  
ATOM   3730  HA  PHE A 241     -27.217   6.314 -32.670  1.00  0.73           H  
ATOM   3731 1HB  PHE A 241     -26.004   8.686 -34.072  1.00  0.73           H  
ATOM   3732 2HB  PHE A 241     -25.767   8.447 -32.336  1.00  0.73           H  
ATOM   3733  HD1 PHE A 241     -26.347   5.368 -33.823  1.00  0.73           H  
ATOM   3734  HD2 PHE A 241     -23.256   8.279 -33.331  1.00  0.73           H  
ATOM   3735  HE1 PHE A 241     -24.713   3.674 -34.229  1.00  0.73           H  
ATOM   3736  HE2 PHE A 241     -21.580   6.479 -33.739  1.00  0.73           H  
ATOM   3737  HZ  PHE A 241     -22.328   4.190 -34.175  1.00  0.73           H  
ATOM   3738  N   GLY A 242     -29.315   8.737 -33.018  1.00  0.73           N  
ATOM   3739  CA  GLY A 242     -30.319   9.521 -32.313  1.00  0.73           C  
ATOM   3740  C   GLY A 242     -31.293   8.628 -31.535  1.00  0.73           C  
ATOM   3741  O   GLY A 242     -32.080   9.111 -30.722  1.00  0.73           O  
ATOM   3742  H   GLY A 242     -29.363   8.705 -34.038  1.00  0.73           H  
ATOM   3743 1HA  GLY A 242     -29.831  10.223 -31.636  1.00  0.73           H  
ATOM   3744 2HA  GLY A 242     -30.876  10.106 -33.032  1.00  0.73           H  
ATOM   3745  N   LYS A 243     -31.239   7.310 -31.778  1.00  0.71           N  
ATOM   3746  CA  LYS A 243     -32.076   6.349 -31.078  1.00  0.71           C  
ATOM   3747  C   LYS A 243     -31.446   6.016 -29.731  1.00  0.71           C  
ATOM   3748  O   LYS A 243     -32.102   5.502 -28.818  1.00  0.71           O  
ATOM   3749  CB  LYS A 243     -32.202   5.053 -31.880  1.00  0.71           C  
ATOM   3750  CG  LYS A 243     -32.930   5.155 -33.205  1.00  0.71           C  
ATOM   3751  CD  LYS A 243     -32.952   3.793 -33.889  1.00  0.71           C  
ATOM   3752  CE  LYS A 243     -33.688   3.832 -35.214  1.00  0.71           C  
ATOM   3753  NZ  LYS A 243     -33.710   2.493 -35.870  1.00  0.71           N  
ATOM   3754  H   LYS A 243     -30.583   6.940 -32.462  1.00  0.71           H  
ATOM   3755  HA  LYS A 243     -33.061   6.784 -30.906  1.00  0.71           H  
ATOM   3756 1HB  LYS A 243     -31.205   4.660 -32.076  1.00  0.71           H  
ATOM   3757 2HB  LYS A 243     -32.717   4.309 -31.277  1.00  0.71           H  
ATOM   3758 1HG  LYS A 243     -33.947   5.507 -33.049  1.00  0.71           H  
ATOM   3759 2HG  LYS A 243     -32.403   5.865 -33.844  1.00  0.71           H  
ATOM   3760 1HD  LYS A 243     -31.919   3.468 -34.061  1.00  0.71           H  
ATOM   3761 2HD  LYS A 243     -33.430   3.065 -33.235  1.00  0.71           H  
ATOM   3762 1HE  LYS A 243     -34.712   4.160 -35.044  1.00  0.71           H  
ATOM   3763 2HE  LYS A 243     -33.193   4.543 -35.877  1.00  0.71           H  
ATOM   3764 1HZ  LYS A 243     -34.207   2.551 -36.747  1.00  0.71           H  
ATOM   3765 2HZ  LYS A 243     -32.764   2.183 -36.041  1.00  0.71           H  
ATOM   3766 3HZ  LYS A 243     -34.174   1.829 -35.265  1.00  0.71           H  
ATOM   3767  N   LEU A 244     -30.163   6.340 -29.574  1.00  0.69           N  
ATOM   3768  CA  LEU A 244     -29.425   5.987 -28.377  1.00  0.69           C  
ATOM   3769  C   LEU A 244     -29.643   7.080 -27.320  1.00  0.69           C  
ATOM   3770  O   LEU A 244     -28.737   7.815 -26.937  1.00  0.69           O  
ATOM   3771  CB  LEU A 244     -27.939   5.841 -28.738  1.00  0.69           C  
ATOM   3772  CG  LEU A 244     -27.567   4.837 -29.819  1.00  0.69           C  
ATOM   3773  CD1 LEU A 244     -26.040   4.922 -30.089  1.00  0.69           C  
ATOM   3774  CD2 LEU A 244     -27.943   3.479 -29.353  1.00  0.69           C  
ATOM   3775  H   LEU A 244     -29.665   6.834 -30.310  1.00  0.69           H  
ATOM   3776  HA  LEU A 244     -29.797   5.039 -27.993  1.00  0.69           H  
ATOM   3777 1HB  LEU A 244     -27.533   6.795 -29.009  1.00  0.69           H  
ATOM   3778 2HB  LEU A 244     -27.444   5.473 -27.868  1.00  0.69           H  
ATOM   3779  HG  LEU A 244     -28.101   5.068 -30.744  1.00  0.69           H  
ATOM   3780 1HD1 LEU A 244     -25.765   4.200 -30.861  1.00  0.69           H  
ATOM   3781 2HD1 LEU A 244     -25.787   5.929 -30.427  1.00  0.69           H  
ATOM   3782 3HD1 LEU A 244     -25.497   4.697 -29.174  1.00  0.69           H  
ATOM   3783 1HD2 LEU A 244     -27.681   2.737 -30.096  1.00  0.69           H  
ATOM   3784 2HD2 LEU A 244     -27.403   3.278 -28.441  1.00  0.69           H  
ATOM   3785 3HD2 LEU A 244     -29.015   3.435 -29.167  1.00  0.69           H  
ATOM   3786  N   LYS A 245     -30.875   7.160 -26.843  1.00  0.67           N  
ATOM   3787  CA  LYS A 245     -31.352   8.202 -25.930  1.00  0.67           C  
ATOM   3788  C   LYS A 245     -30.660   8.220 -24.570  1.00  0.67           C  
ATOM   3789  O   LYS A 245     -30.659   9.235 -23.873  1.00  0.67           O  
ATOM   3790  CB  LYS A 245     -32.852   8.043 -25.746  1.00  0.67           C  
ATOM   3791  CG  LYS A 245     -33.648   8.371 -27.007  1.00  0.67           C  
ATOM   3792  CD  LYS A 245     -35.137   8.184 -26.801  1.00  0.67           C  
ATOM   3793  CE  LYS A 245     -35.902   8.504 -28.075  1.00  0.67           C  
ATOM   3794  NZ  LYS A 245     -37.366   8.299 -27.907  1.00  0.67           N  
ATOM   3795  H   LYS A 245     -31.536   6.478 -27.218  1.00  0.67           H  
ATOM   3796  HA  LYS A 245     -31.167   9.166 -26.405  1.00  0.67           H  
ATOM   3797 1HB  LYS A 245     -33.076   7.013 -25.461  1.00  0.67           H  
ATOM   3798 2HB  LYS A 245     -33.195   8.691 -24.941  1.00  0.67           H  
ATOM   3799 1HG  LYS A 245     -33.455   9.407 -27.302  1.00  0.67           H  
ATOM   3800 2HG  LYS A 245     -33.319   7.721 -27.820  1.00  0.67           H  
ATOM   3801 1HD  LYS A 245     -35.339   7.151 -26.513  1.00  0.67           H  
ATOM   3802 2HD  LYS A 245     -35.482   8.843 -26.006  1.00  0.67           H  
ATOM   3803 1HE  LYS A 245     -35.717   9.543 -28.349  1.00  0.67           H  
ATOM   3804 2HE  LYS A 245     -35.542   7.858 -28.878  1.00  0.67           H  
ATOM   3805 1HZ  LYS A 245     -37.840   8.520 -28.770  1.00  0.67           H  
ATOM   3806 2HZ  LYS A 245     -37.545   7.334 -27.663  1.00  0.67           H  
ATOM   3807 3HZ  LYS A 245     -37.708   8.900 -27.171  1.00  0.67           H  
ATOM   3808  N   ASN A 246     -30.083   7.089 -24.197  1.00  0.65           N  
ATOM   3809  CA  ASN A 246     -29.417   6.921 -22.917  1.00  0.65           C  
ATOM   3810  C   ASN A 246     -27.934   7.254 -22.969  1.00  0.65           C  
ATOM   3811  O   ASN A 246     -27.242   7.130 -21.960  1.00  0.65           O  
ATOM   3812  CB  ASN A 246     -29.596   5.488 -22.444  1.00  0.65           C  
ATOM   3813  CG  ASN A 246     -31.005   5.201 -22.004  1.00  0.65           C  
ATOM   3814  OD1 ASN A 246     -31.604   5.996 -21.268  1.00  0.65           O  
ATOM   3815  ND2 ASN A 246     -31.563   4.103 -22.454  1.00  0.65           N  
ATOM   3816  H   ASN A 246     -30.115   6.305 -24.831  1.00  0.65           H  
ATOM   3817  HA  ASN A 246     -29.875   7.598 -22.196  1.00  0.65           H  
ATOM   3818 1HB  ASN A 246     -29.330   4.800 -23.257  1.00  0.65           H  
ATOM   3819 2HB  ASN A 246     -28.914   5.285 -21.619  1.00  0.65           H  
ATOM   3820 1HD2 ASN A 246     -32.502   3.878 -22.196  1.00  0.65           H  
ATOM   3821 2HD2 ASN A 246     -31.060   3.490 -23.095  1.00  0.65           H  
ATOM   3822  N   VAL A 247     -27.440   7.713 -24.117  1.00  0.63           N  
ATOM   3823  CA  VAL A 247     -26.023   8.007 -24.209  1.00  0.63           C  
ATOM   3824  C   VAL A 247     -25.634   9.232 -23.434  1.00  0.63           C  
ATOM   3825  O   VAL A 247     -26.236  10.291 -23.572  1.00  0.63           O  
ATOM   3826  CB  VAL A 247     -25.595   8.169 -25.656  1.00  0.63           C  
ATOM   3827  CG1 VAL A 247     -24.156   8.587 -25.769  1.00  0.63           C  
ATOM   3828  CG2 VAL A 247     -25.756   6.927 -26.290  1.00  0.63           C  
ATOM   3829  H   VAL A 247     -28.027   7.823 -24.945  1.00  0.63           H  
ATOM   3830  HA  VAL A 247     -25.481   7.161 -23.821  1.00  0.63           H  
ATOM   3831  HB  VAL A 247     -26.215   8.889 -26.111  1.00  0.63           H  
ATOM   3832 1HG1 VAL A 247     -23.899   8.671 -26.813  1.00  0.63           H  
ATOM   3833 2HG1 VAL A 247     -24.010   9.529 -25.284  1.00  0.63           H  
ATOM   3834 3HG1 VAL A 247     -23.520   7.835 -25.299  1.00  0.63           H  
ATOM   3835 1HG2 VAL A 247     -25.481   6.995 -27.341  1.00  0.63           H  
ATOM   3836 2HG2 VAL A 247     -25.137   6.252 -25.785  1.00  0.63           H  
ATOM   3837 3HG2 VAL A 247     -26.774   6.626 -26.179  1.00  0.63           H  
ATOM   3838  N   THR A 248     -24.592   9.065 -22.634  1.00  0.61           N  
ATOM   3839  CA  THR A 248     -24.000  10.087 -21.811  1.00  0.61           C  
ATOM   3840  C   THR A 248     -22.663  10.520 -22.420  1.00  0.61           C  
ATOM   3841  O   THR A 248     -22.253  11.674 -22.281  1.00  0.61           O  
ATOM   3842  CB  THR A 248     -23.790   9.540 -20.404  1.00  0.61           C  
ATOM   3843  OG1 THR A 248     -22.882   8.414 -20.460  1.00  0.61           O  
ATOM   3844  CG2 THR A 248     -25.118   9.083 -19.857  1.00  0.61           C  
ATOM   3845  H   THR A 248     -24.196   8.146 -22.590  1.00  0.61           H  
ATOM   3846  HA  THR A 248     -24.670  10.930 -21.744  1.00  0.61           H  
ATOM   3847  HB  THR A 248     -23.374  10.315 -19.757  1.00  0.61           H  
ATOM   3848  HG1 THR A 248     -23.057   7.884 -21.270  1.00  0.61           H  
ATOM   3849 1HG2 THR A 248     -24.983   8.685 -18.855  1.00  0.61           H  
ATOM   3850 2HG2 THR A 248     -25.803   9.935 -19.824  1.00  0.61           H  
ATOM   3851 3HG2 THR A 248     -25.529   8.310 -20.500  1.00  0.61           H  
ATOM   3852  N   LEU A 249     -22.040   9.625 -23.182  1.00  0.60           N  
ATOM   3853  CA  LEU A 249     -20.761   9.917 -23.829  1.00  0.60           C  
ATOM   3854  C   LEU A 249     -20.714   9.428 -25.262  1.00  0.60           C  
ATOM   3855  O   LEU A 249     -20.864   8.230 -25.519  1.00  0.60           O  
ATOM   3856  CB  LEU A 249     -19.620   9.245 -23.056  1.00  0.60           C  
ATOM   3857  CG  LEU A 249     -18.206   9.345 -23.634  1.00  0.60           C  
ATOM   3858  CD1 LEU A 249     -17.788  10.735 -23.661  1.00  0.60           C  
ATOM   3859  CD2 LEU A 249     -17.266   8.525 -22.771  1.00  0.60           C  
ATOM   3860  H   LEU A 249     -22.438   8.692 -23.256  1.00  0.60           H  
ATOM   3861  HA  LEU A 249     -20.609  10.997 -23.833  1.00  0.60           H  
ATOM   3862 1HB  LEU A 249     -19.601   9.641 -22.041  1.00  0.60           H  
ATOM   3863 2HB  LEU A 249     -19.840   8.201 -23.007  1.00  0.60           H  
ATOM   3864  HG  LEU A 249     -18.192   8.966 -24.660  1.00  0.60           H  
ATOM   3865 1HD1 LEU A 249     -16.795  10.813 -24.056  1.00  0.60           H  
ATOM   3866 2HD1 LEU A 249     -18.474  11.299 -24.293  1.00  0.60           H  
ATOM   3867 3HD1 LEU A 249     -17.798  11.124 -22.648  1.00  0.60           H  
ATOM   3868 1HD2 LEU A 249     -16.256   8.592 -23.168  1.00  0.60           H  
ATOM   3869 2HD2 LEU A 249     -17.280   8.906 -21.752  1.00  0.60           H  
ATOM   3870 3HD2 LEU A 249     -17.585   7.485 -22.768  1.00  0.60           H  
ATOM   3871  N   LEU A 250     -20.468  10.342 -26.190  1.00  0.59           N  
ATOM   3872  CA  LEU A 250     -20.334   9.947 -27.583  1.00  0.59           C  
ATOM   3873  C   LEU A 250     -19.079  10.555 -28.186  1.00  0.59           C  
ATOM   3874  O   LEU A 250     -19.027  11.765 -28.445  1.00  0.59           O  
ATOM   3875  CB  LEU A 250     -21.568  10.380 -28.376  1.00  0.59           C  
ATOM   3876  CG  LEU A 250     -21.553  10.055 -29.859  1.00  0.59           C  
ATOM   3877  CD1 LEU A 250     -21.445   8.545 -30.050  1.00  0.59           C  
ATOM   3878  CD2 LEU A 250     -22.838  10.571 -30.490  1.00  0.59           C  
ATOM   3879  H   LEU A 250     -20.386  11.323 -25.919  1.00  0.59           H  
ATOM   3880  HA  LEU A 250     -20.243   8.864 -27.636  1.00  0.59           H  
ATOM   3881 1HB  LEU A 250     -22.434   9.910 -27.950  1.00  0.59           H  
ATOM   3882 2HB  LEU A 250     -21.686  11.457 -28.270  1.00  0.59           H  
ATOM   3883  HG  LEU A 250     -20.685  10.525 -30.324  1.00  0.59           H  
ATOM   3884 1HD1 LEU A 250     -21.431   8.308 -31.113  1.00  0.59           H  
ATOM   3885 2HD1 LEU A 250     -20.521   8.183 -29.587  1.00  0.59           H  
ATOM   3886 3HD1 LEU A 250     -22.300   8.058 -29.581  1.00  0.59           H  
ATOM   3887 1HD2 LEU A 250     -22.850  10.345 -31.554  1.00  0.59           H  
ATOM   3888 2HD2 LEU A 250     -23.685  10.092 -30.012  1.00  0.59           H  
ATOM   3889 3HD2 LEU A 250     -22.905  11.636 -30.351  1.00  0.59           H  
ATOM   3890  N   ASN A 251     -18.091   9.691 -28.431  1.00  0.59           N  
ATOM   3891  CA  ASN A 251     -16.801  10.101 -28.968  1.00  0.59           C  
ATOM   3892  C   ASN A 251     -16.500   9.460 -30.317  1.00  0.59           C  
ATOM   3893  O   ASN A 251     -16.355   8.237 -30.430  1.00  0.59           O  
ATOM   3894  CB  ASN A 251     -15.674   9.788 -28.004  1.00  0.59           C  
ATOM   3895  CG  ASN A 251     -15.687  10.555 -26.728  1.00  0.59           C  
ATOM   3896  OD1 ASN A 251     -16.444  11.513 -26.544  1.00  0.59           O  
ATOM   3897  ND2 ASN A 251     -14.806  10.160 -25.835  1.00  0.59           N  
ATOM   3898  H   ASN A 251     -18.247   8.703 -28.218  1.00  0.59           H  
ATOM   3899  HA  ASN A 251     -16.822  11.179 -29.135  1.00  0.59           H  
ATOM   3900 1HB  ASN A 251     -15.711   8.739 -27.753  1.00  0.59           H  
ATOM   3901 2HB  ASN A 251     -14.728   9.945 -28.506  1.00  0.59           H  
ATOM   3902 1HD2 ASN A 251     -14.710  10.636 -24.960  1.00  0.59           H  
ATOM   3903 2HD2 ASN A 251     -14.190   9.394 -26.041  1.00  0.59           H  
ATOM   3904  N   MET A 252     -16.434  10.288 -31.349  1.00  0.59           N  
ATOM   3905  CA  MET A 252     -16.150   9.829 -32.704  1.00  0.59           C  
ATOM   3906  C   MET A 252     -15.032  10.650 -33.331  1.00  0.59           C  
ATOM   3907  O   MET A 252     -14.902  10.725 -34.555  1.00  0.59           O  
ATOM   3908  CB  MET A 252     -17.418   9.845 -33.533  1.00  0.59           C  
ATOM   3909  CG  MET A 252     -18.454   8.817 -33.037  1.00  0.59           C  
ATOM   3910  SD  MET A 252     -19.888   8.689 -34.045  1.00  0.59           S  
ATOM   3911  CE  MET A 252     -20.513  10.233 -33.649  1.00  0.59           C  
ATOM   3912  H   MET A 252     -16.568  11.288 -31.186  1.00  0.59           H  
ATOM   3913  HA  MET A 252     -15.797   8.799 -32.652  1.00  0.59           H  
ATOM   3914 1HB  MET A 252     -17.862  10.831 -33.510  1.00  0.59           H  
ATOM   3915 2HB  MET A 252     -17.174   9.616 -34.554  1.00  0.59           H  
ATOM   3916 1HG  MET A 252     -17.988   7.836 -32.979  1.00  0.59           H  
ATOM   3917 2HG  MET A 252     -18.782   9.087 -32.032  1.00  0.59           H  
ATOM   3918 1HE  MET A 252     -21.444  10.397 -34.121  1.00  0.59           H  
ATOM   3919 2HE  MET A 252     -20.635  10.312 -32.591  1.00  0.59           H  
ATOM   3920 3HE  MET A 252     -19.811  10.950 -33.987  1.00  0.59           H  
ATOM   3921  N   PHE A 253     -14.279  11.331 -32.480  1.00  0.59           N  
ATOM   3922  CA  PHE A 253     -13.207  12.206 -32.927  1.00  0.59           C  
ATOM   3923  C   PHE A 253     -12.046  11.504 -33.610  1.00  0.59           C  
ATOM   3924  O   PHE A 253     -11.751  10.342 -33.323  1.00  0.59           O  
ATOM   3925  CB  PHE A 253     -12.701  13.075 -31.789  1.00  0.59           C  
ATOM   3926  CG  PHE A 253     -12.123  12.425 -30.580  1.00  0.59           C  
ATOM   3927  CD1 PHE A 253     -10.771  12.155 -30.495  1.00  0.59           C  
ATOM   3928  CD2 PHE A 253     -12.915  12.131 -29.499  1.00  0.59           C  
ATOM   3929  CE1 PHE A 253     -10.225  11.618 -29.362  1.00  0.59           C  
ATOM   3930  CE2 PHE A 253     -12.370  11.594 -28.356  1.00  0.59           C  
ATOM   3931  CZ  PHE A 253     -11.021  11.338 -28.288  1.00  0.59           C  
ATOM   3932  H   PHE A 253     -14.457  11.238 -31.492  1.00  0.59           H  
ATOM   3933  HA  PHE A 253     -13.644  12.885 -33.648  1.00  0.59           H  
ATOM   3934 1HB  PHE A 253     -11.943  13.714 -32.199  1.00  0.59           H  
ATOM   3935 2HB  PHE A 253     -13.512  13.724 -31.462  1.00  0.59           H  
ATOM   3936  HD1 PHE A 253     -10.136  12.382 -31.327  1.00  0.59           H  
ATOM   3937  HD2 PHE A 253     -13.982  12.335 -29.557  1.00  0.59           H  
ATOM   3938  HE1 PHE A 253      -9.162  11.418 -29.319  1.00  0.59           H  
ATOM   3939  HE2 PHE A 253     -12.995  11.370 -27.507  1.00  0.59           H  
ATOM   3940  HZ  PHE A 253     -10.591  10.907 -27.386  1.00  0.59           H  
ATOM   3941  N   GLU A 254     -11.385  12.241 -34.504  1.00  0.59           N  
ATOM   3942  CA  GLU A 254     -10.225  11.769 -35.258  1.00  0.59           C  
ATOM   3943  C   GLU A 254     -10.509  10.517 -36.055  1.00  0.59           C  
ATOM   3944  O   GLU A 254      -9.647   9.640 -36.140  1.00  0.59           O  
ATOM   3945  CB  GLU A 254      -9.034  11.503 -34.322  1.00  0.59           C  
ATOM   3946  CG  GLU A 254      -8.487  12.738 -33.619  1.00  0.59           C  
ATOM   3947  CD  GLU A 254      -7.324  12.429 -32.748  1.00  0.59           C  
ATOM   3948  OE1 GLU A 254      -6.371  11.882 -33.236  1.00  0.59           O  
ATOM   3949  OE2 GLU A 254      -7.396  12.692 -31.572  1.00  0.59           O  
ATOM   3950  H   GLU A 254     -11.724  13.190 -34.667  1.00  0.59           H  
ATOM   3951  HA  GLU A 254      -9.943  12.541 -35.970  1.00  0.59           H  
ATOM   3952 1HB  GLU A 254      -9.317  10.793 -33.556  1.00  0.59           H  
ATOM   3953 2HB  GLU A 254      -8.221  11.056 -34.892  1.00  0.59           H  
ATOM   3954 1HG  GLU A 254      -8.143  13.419 -34.378  1.00  0.59           H  
ATOM   3955 2HG  GLU A 254      -9.266  13.241 -33.069  1.00  0.59           H  
ATOM   3956  N   ASN A 255     -11.704  10.428 -36.645  1.00  0.59           N  
ATOM   3957  CA  ASN A 255     -12.038   9.270 -37.434  1.00  0.59           C  
ATOM   3958  C   ASN A 255     -11.963   9.413 -38.946  1.00  0.59           C  
ATOM   3959  O   ASN A 255     -11.710   8.420 -39.617  1.00  0.59           O  
ATOM   3960  CB  ASN A 255     -13.362   8.698 -37.010  1.00  0.59           C  
ATOM   3961  CG  ASN A 255     -13.277   8.026 -35.682  1.00  0.59           C  
ATOM   3962  OD1 ASN A 255     -12.177   7.780 -35.172  1.00  0.59           O  
ATOM   3963  ND2 ASN A 255     -14.382   7.657 -35.127  1.00  0.59           N  
ATOM   3964  H   ASN A 255     -12.395  11.169 -36.577  1.00  0.59           H  
ATOM   3965  HA  ASN A 255     -11.305   8.527 -37.183  1.00  0.59           H  
ATOM   3966 1HB  ASN A 255     -14.071   9.508 -36.909  1.00  0.59           H  
ATOM   3967 2HB  ASN A 255     -13.726   8.028 -37.763  1.00  0.59           H  
ATOM   3968 1HD2 ASN A 255     -14.321   7.133 -34.269  1.00  0.59           H  
ATOM   3969 2HD2 ASN A 255     -15.256   7.845 -35.564  1.00  0.59           H  
ATOM   3970  N   ASN A 256     -12.061  10.645 -39.464  1.00  0.59           N  
ATOM   3971  CA  ASN A 256     -12.182  10.944 -40.905  1.00  0.59           C  
ATOM   3972  C   ASN A 256     -13.618  10.716 -41.380  1.00  0.59           C  
ATOM   3973  O   ASN A 256     -13.865  10.347 -42.533  1.00  0.59           O  
ATOM   3974  CB  ASN A 256     -11.249  10.070 -41.762  1.00  0.59           C  
ATOM   3975  CG  ASN A 256     -10.889  10.706 -43.097  1.00  0.59           C  
ATOM   3976  OD1 ASN A 256     -10.754  11.933 -43.196  1.00  0.59           O  
ATOM   3977  ND2 ASN A 256     -10.716   9.894 -44.117  1.00  0.59           N  
ATOM   3978  H   ASN A 256     -12.226  11.399 -38.810  1.00  0.59           H  
ATOM   3979  HA  ASN A 256     -11.943  11.996 -41.064  1.00  0.59           H  
ATOM   3980 1HB  ASN A 256     -10.327   9.863 -41.217  1.00  0.59           H  
ATOM   3981 2HB  ASN A 256     -11.738   9.114 -41.971  1.00  0.59           H  
ATOM   3982 1HD2 ASN A 256     -10.470  10.263 -45.015  1.00  0.59           H  
ATOM   3983 2HD2 ASN A 256     -10.828   8.908 -43.993  1.00  0.59           H  
ATOM   3984  N   LEU A 257     -14.574  11.029 -40.500  1.00  0.60           N  
ATOM   3985  CA  LEU A 257     -15.987  10.943 -40.876  1.00  0.60           C  
ATOM   3986  C   LEU A 257     -16.308  12.098 -41.803  1.00  0.60           C  
ATOM   3987  O   LEU A 257     -15.688  13.159 -41.701  1.00  0.60           O  
ATOM   3988  CB  LEU A 257     -16.891  10.986 -39.644  1.00  0.60           C  
ATOM   3989  CG  LEU A 257     -16.685   9.843 -38.685  1.00  0.60           C  
ATOM   3990  CD1 LEU A 257     -17.531  10.052 -37.455  1.00  0.60           C  
ATOM   3991  CD2 LEU A 257     -17.025   8.538 -39.381  1.00  0.60           C  
ATOM   3992  H   LEU A 257     -14.302  11.326 -39.561  1.00  0.60           H  
ATOM   3993  HA  LEU A 257     -16.162  10.008 -41.408  1.00  0.60           H  
ATOM   3994 1HB  LEU A 257     -16.722  11.908 -39.108  1.00  0.60           H  
ATOM   3995 2HB  LEU A 257     -17.934  10.960 -39.981  1.00  0.60           H  
ATOM   3996  HG  LEU A 257     -15.658   9.823 -38.389  1.00  0.60           H  
ATOM   3997 1HD1 LEU A 257     -17.365   9.233 -36.772  1.00  0.60           H  
ATOM   3998 2HD1 LEU A 257     -17.262  10.994 -36.971  1.00  0.60           H  
ATOM   3999 3HD1 LEU A 257     -18.561  10.072 -37.751  1.00  0.60           H  
ATOM   4000 1HD2 LEU A 257     -16.861   7.700 -38.706  1.00  0.60           H  
ATOM   4001 2HD2 LEU A 257     -18.070   8.546 -39.704  1.00  0.60           H  
ATOM   4002 3HD2 LEU A 257     -16.385   8.429 -40.249  1.00  0.60           H  
ATOM   4003  N   THR A 258     -17.236  11.881 -42.737  1.00  0.60           N  
ATOM   4004  CA  THR A 258     -17.633  12.917 -43.692  1.00  0.60           C  
ATOM   4005  C   THR A 258     -19.130  13.201 -43.741  1.00  0.60           C  
ATOM   4006  O   THR A 258     -19.941  12.285 -43.864  1.00  0.60           O  
ATOM   4007  CB  THR A 258     -17.157  12.569 -45.127  1.00  0.60           C  
ATOM   4008  OG1 THR A 258     -15.711  12.485 -45.167  1.00  0.60           O  
ATOM   4009  CG2 THR A 258     -17.621  13.625 -46.120  1.00  0.60           C  
ATOM   4010  H   THR A 258     -17.702  10.978 -42.751  1.00  0.60           H  
ATOM   4011  HA  THR A 258     -17.141  13.828 -43.399  1.00  0.60           H  
ATOM   4012  HB  THR A 258     -17.567  11.602 -45.413  1.00  0.60           H  
ATOM   4013  HG1 THR A 258     -15.403  11.840 -44.517  1.00  0.60           H  
ATOM   4014 1HG2 THR A 258     -17.274  13.360 -47.116  1.00  0.60           H  
ATOM   4015 2HG2 THR A 258     -18.705  13.677 -46.125  1.00  0.60           H  
ATOM   4016 3HG2 THR A 258     -17.213  14.594 -45.838  1.00  0.60           H  
ATOM   4017  N   GLY A 259     -19.489  14.486 -43.719  1.00  0.61           N  
ATOM   4018  CA  GLY A 259     -20.902  14.871 -43.841  1.00  0.61           C  
ATOM   4019  C   GLY A 259     -21.364  15.789 -42.727  1.00  0.61           C  
ATOM   4020  O   GLY A 259     -20.573  16.248 -41.926  1.00  0.61           O  
ATOM   4021  H   GLY A 259     -18.748  15.185 -43.606  1.00  0.61           H  
ATOM   4022 1HA  GLY A 259     -21.052  15.369 -44.800  1.00  0.61           H  
ATOM   4023 2HA  GLY A 259     -21.525  13.977 -43.851  1.00  0.61           H  
ATOM   4024  N   GLU A 260     -22.638  16.105 -42.690  1.00  0.62           N  
ATOM   4025  CA  GLU A 260     -23.121  17.019 -41.665  1.00  0.62           C  
ATOM   4026  C   GLU A 260     -23.347  16.295 -40.344  1.00  0.62           C  
ATOM   4027  O   GLU A 260     -23.618  15.091 -40.335  1.00  0.62           O  
ATOM   4028  CB  GLU A 260     -24.413  17.691 -42.111  1.00  0.62           C  
ATOM   4029  CG  GLU A 260     -24.284  18.545 -43.368  1.00  0.62           C  
ATOM   4030  CD  GLU A 260     -25.560  19.269 -43.747  1.00  0.62           C  
ATOM   4031  OE1 GLU A 260     -26.596  18.918 -43.235  1.00  0.62           O  
ATOM   4032  OE2 GLU A 260     -25.494  20.179 -44.546  1.00  0.62           O  
ATOM   4033  H   GLU A 260     -23.278  15.715 -43.367  1.00  0.62           H  
ATOM   4034  HA  GLU A 260     -22.368  17.775 -41.498  1.00  0.62           H  
ATOM   4035 1HB  GLU A 260     -25.174  16.932 -42.290  1.00  0.62           H  
ATOM   4036 2HB  GLU A 260     -24.778  18.335 -41.308  1.00  0.62           H  
ATOM   4037 1HG  GLU A 260     -23.514  19.263 -43.208  1.00  0.62           H  
ATOM   4038 2HG  GLU A 260     -23.976  17.907 -44.195  1.00  0.62           H  
ATOM   4039  N   ILE A 261     -23.303  17.032 -39.232  1.00  0.63           N  
ATOM   4040  CA  ILE A 261     -23.627  16.443 -37.934  1.00  0.63           C  
ATOM   4041  C   ILE A 261     -25.140  16.217 -37.941  1.00  0.63           C  
ATOM   4042  O   ILE A 261     -25.870  17.168 -38.213  1.00  0.63           O  
ATOM   4043  CB  ILE A 261     -23.284  17.411 -36.779  1.00  0.63           C  
ATOM   4044  CG1 ILE A 261     -21.793  17.699 -36.760  1.00  0.63           C  
ATOM   4045  CG2 ILE A 261     -23.734  16.814 -35.439  1.00  0.63           C  
ATOM   4046  CD1 ILE A 261     -21.412  18.834 -35.841  1.00  0.63           C  
ATOM   4047  H   ILE A 261     -23.055  18.014 -39.301  1.00  0.63           H  
ATOM   4048  HA  ILE A 261     -23.063  15.531 -37.802  1.00  0.63           H  
ATOM   4049  HB  ILE A 261     -23.789  18.350 -36.949  1.00  0.63           H  
ATOM   4050 1HG1 ILE A 261     -21.276  16.807 -36.435  1.00  0.63           H  
ATOM   4051 2HG1 ILE A 261     -21.462  17.943 -37.773  1.00  0.63           H  
ATOM   4052 1HG2 ILE A 261     -23.501  17.506 -34.631  1.00  0.63           H  
ATOM   4053 2HG2 ILE A 261     -24.811  16.630 -35.461  1.00  0.63           H  
ATOM   4054 3HG2 ILE A 261     -23.214  15.872 -35.272  1.00  0.63           H  
ATOM   4055 1HD1 ILE A 261     -20.334  18.972 -35.879  1.00  0.63           H  
ATOM   4056 2HD1 ILE A 261     -21.907  19.751 -36.165  1.00  0.63           H  
ATOM   4057 3HD1 ILE A 261     -21.716  18.599 -34.822  1.00  0.63           H  
ATOM   4058  N   PRO A 262     -25.655  14.988 -37.751  1.00  0.65           N  
ATOM   4059  CA  PRO A 262     -27.072  14.699 -37.795  1.00  0.65           C  
ATOM   4060  C   PRO A 262     -27.810  15.542 -36.775  1.00  0.65           C  
ATOM   4061  O   PRO A 262     -27.423  15.524 -35.612  1.00  0.65           O  
ATOM   4062  CB  PRO A 262     -27.121  13.224 -37.393  1.00  0.65           C  
ATOM   4063  CG  PRO A 262     -25.778  12.680 -37.777  1.00  0.65           C  
ATOM   4064  CD  PRO A 262     -24.805  13.810 -37.514  1.00  0.65           C  
ATOM   4065  HA  PRO A 262     -27.409  14.853 -38.827  1.00  0.65           H  
ATOM   4066 1HB  PRO A 262     -27.333  13.126 -36.317  1.00  0.65           H  
ATOM   4067 2HB  PRO A 262     -27.943  12.718 -37.921  1.00  0.65           H  
ATOM   4068 1HG  PRO A 262     -25.558  11.774 -37.195  1.00  0.65           H  
ATOM   4069 2HG  PRO A 262     -25.780  12.369 -38.835  1.00  0.65           H  
ATOM   4070 1HD  PRO A 262     -24.419  13.790 -36.485  1.00  0.65           H  
ATOM   4071 2HD  PRO A 262     -24.018  13.718 -38.269  1.00  0.65           H  
ATOM   4072  N   PRO A 263     -28.956  16.160 -37.113  1.00  0.66           N  
ATOM   4073  CA  PRO A 263     -29.764  16.976 -36.223  1.00  0.66           C  
ATOM   4074  C   PRO A 263     -30.355  16.143 -35.098  1.00  0.66           C  
ATOM   4075  O   PRO A 263     -30.673  16.666 -34.023  1.00  0.66           O  
ATOM   4076  CB  PRO A 263     -30.850  17.524 -37.157  1.00  0.66           C  
ATOM   4077  CG  PRO A 263     -30.929  16.519 -38.286  1.00  0.66           C  
ATOM   4078  CD  PRO A 263     -29.514  16.008 -38.462  1.00  0.66           C  
ATOM   4079  HA  PRO A 263     -29.140  17.788 -35.818  1.00  0.66           H  
ATOM   4080 1HB  PRO A 263     -31.800  17.618 -36.609  1.00  0.66           H  
ATOM   4081 2HB  PRO A 263     -30.573  18.530 -37.498  1.00  0.66           H  
ATOM   4082 1HG  PRO A 263     -31.631  15.706 -38.024  1.00  0.66           H  
ATOM   4083 2HG  PRO A 263     -31.324  16.994 -39.195  1.00  0.66           H  
ATOM   4084 1HD  PRO A 263     -29.580  14.947 -38.753  1.00  0.66           H  
ATOM   4085 2HD  PRO A 263     -28.950  16.620 -39.187  1.00  0.66           H  
ATOM   4086  N   GLU A 264     -30.425  14.825 -35.328  1.00  0.68           N  
ATOM   4087  CA  GLU A 264     -30.973  13.862 -34.384  1.00  0.68           C  
ATOM   4088  C   GLU A 264     -30.151  13.803 -33.097  1.00  0.68           C  
ATOM   4089  O   GLU A 264     -30.638  13.366 -32.056  1.00  0.68           O  
ATOM   4090  CB  GLU A 264     -31.094  12.464 -35.014  1.00  0.68           C  
ATOM   4091  CG  GLU A 264     -32.110  12.336 -36.186  1.00  0.68           C  
ATOM   4092  CD  GLU A 264     -31.580  12.621 -37.582  1.00  0.68           C  
ATOM   4093  OE1 GLU A 264     -30.396  12.755 -37.751  1.00  0.68           O  
ATOM   4094  OE2 GLU A 264     -32.382  12.704 -38.482  1.00  0.68           O  
ATOM   4095  H   GLU A 264     -30.116  14.473 -36.218  1.00  0.68           H  
ATOM   4096  HA  GLU A 264     -31.980  14.188 -34.114  1.00  0.68           H  
ATOM   4097 1HB  GLU A 264     -30.116  12.123 -35.359  1.00  0.68           H  
ATOM   4098 2HB  GLU A 264     -31.434  11.786 -34.260  1.00  0.68           H  
ATOM   4099 1HG  GLU A 264     -32.501  11.319 -36.175  1.00  0.68           H  
ATOM   4100 2HG  GLU A 264     -32.941  13.010 -35.985  1.00  0.68           H  
ATOM   4101  N   ILE A 265     -28.909  14.273 -33.140  1.00  0.69           N  
ATOM   4102  CA  ILE A 265     -28.080  14.309 -31.948  1.00  0.69           C  
ATOM   4103  C   ILE A 265     -28.743  15.144 -30.848  1.00  0.69           C  
ATOM   4104  O   ILE A 265     -28.559  14.880 -29.663  1.00  0.69           O  
ATOM   4105  CB  ILE A 265     -26.678  14.852 -32.285  1.00  0.69           C  
ATOM   4106  CG1 ILE A 265     -25.710  14.633 -31.099  1.00  0.69           C  
ATOM   4107  CG2 ILE A 265     -26.754  16.341 -32.655  1.00  0.69           C  
ATOM   4108  CD1 ILE A 265     -25.444  13.205 -30.767  1.00  0.69           C  
ATOM   4109  H   ILE A 265     -28.526  14.640 -34.015  1.00  0.69           H  
ATOM   4110  HA  ILE A 265     -27.966  13.289 -31.578  1.00  0.69           H  
ATOM   4111  HB  ILE A 265     -26.289  14.303 -33.143  1.00  0.69           H  
ATOM   4112 1HG1 ILE A 265     -24.767  15.105 -31.338  1.00  0.69           H  
ATOM   4113 2HG1 ILE A 265     -26.125  15.113 -30.213  1.00  0.69           H  
ATOM   4114 1HG2 ILE A 265     -25.766  16.694 -32.927  1.00  0.69           H  
ATOM   4115 2HG2 ILE A 265     -27.420  16.489 -33.485  1.00  0.69           H  
ATOM   4116 3HG2 ILE A 265     -27.120  16.909 -31.820  1.00  0.69           H  
ATOM   4117 1HD1 ILE A 265     -24.758  13.152 -29.925  1.00  0.69           H  
ATOM   4118 2HD1 ILE A 265     -26.381  12.717 -30.503  1.00  0.69           H  
ATOM   4119 3HD1 ILE A 265     -25.004  12.705 -31.626  1.00  0.69           H  
ATOM   4120  N   GLY A 266     -29.558  16.133 -31.228  1.00  0.70           N  
ATOM   4121  CA  GLY A 266     -30.222  16.999 -30.261  1.00  0.70           C  
ATOM   4122  C   GLY A 266     -31.261  16.276 -29.414  1.00  0.70           C  
ATOM   4123  O   GLY A 266     -31.688  16.786 -28.378  1.00  0.70           O  
ATOM   4124  H   GLY A 266     -29.737  16.288 -32.218  1.00  0.70           H  
ATOM   4125 1HA  GLY A 266     -29.475  17.459 -29.617  1.00  0.70           H  
ATOM   4126 2HA  GLY A 266     -30.706  17.803 -30.792  1.00  0.70           H  
ATOM   4127  N   ASP A 267     -31.679  15.082 -29.841  1.00  0.70           N  
ATOM   4128  CA  ASP A 267     -32.648  14.309 -29.088  1.00  0.70           C  
ATOM   4129  C   ASP A 267     -31.970  13.464 -28.011  1.00  0.70           C  
ATOM   4130  O   ASP A 267     -32.626  12.917 -27.119  1.00  0.70           O  
ATOM   4131  CB  ASP A 267     -33.467  13.428 -30.034  1.00  0.70           C  
ATOM   4132  CG  ASP A 267     -34.435  14.241 -30.925  1.00  0.70           C  
ATOM   4133  OD1 ASP A 267     -34.821  15.327 -30.543  1.00  0.70           O  
ATOM   4134  OD2 ASP A 267     -34.770  13.765 -31.982  1.00  0.70           O  
ATOM   4135  H   ASP A 267     -31.299  14.676 -30.695  1.00  0.70           H  
ATOM   4136  HA  ASP A 267     -33.330  15.000 -28.595  1.00  0.70           H  
ATOM   4137 1HB  ASP A 267     -32.783  12.869 -30.679  1.00  0.70           H  
ATOM   4138 2HB  ASP A 267     -34.033  12.703 -29.457  1.00  0.70           H  
ATOM   4139  N   MET A 268     -30.637  13.382 -28.041  1.00  0.69           N  
ATOM   4140  CA  MET A 268     -29.909  12.543 -27.102  1.00  0.69           C  
ATOM   4141  C   MET A 268     -29.695  13.333 -25.814  1.00  0.69           C  
ATOM   4142  O   MET A 268     -28.572  13.666 -25.445  1.00  0.69           O  
ATOM   4143  CB  MET A 268     -28.585  12.162 -27.768  1.00  0.69           C  
ATOM   4144  CG  MET A 268     -27.701  11.181 -27.063  1.00  0.69           C  
ATOM   4145  SD  MET A 268     -26.173  10.870 -28.015  1.00  0.69           S  
ATOM   4146  CE  MET A 268     -26.783   9.867 -29.318  1.00  0.69           C  
ATOM   4147  H   MET A 268     -30.099  13.901 -28.736  1.00  0.69           H  
ATOM   4148  HA  MET A 268     -30.493  11.651 -26.880  1.00  0.69           H  
ATOM   4149 1HB  MET A 268     -28.793  11.766 -28.764  1.00  0.69           H  
ATOM   4150 2HB  MET A 268     -27.993  13.072 -27.912  1.00  0.69           H  
ATOM   4151 1HG  MET A 268     -27.448  11.511 -26.068  1.00  0.69           H  
ATOM   4152 2HG  MET A 268     -28.233  10.242 -26.964  1.00  0.69           H  
ATOM   4153 1HE  MET A 268     -25.976   9.577 -29.980  1.00  0.69           H  
ATOM   4154 2HE  MET A 268     -27.238   8.986 -28.894  1.00  0.69           H  
ATOM   4155 3HE  MET A 268     -27.536  10.418 -29.884  1.00  0.69           H  
ATOM   4156  N   SER A 269     -30.793  13.590 -25.105  1.00  0.68           N  
ATOM   4157  CA  SER A 269     -30.822  14.501 -23.955  1.00  0.68           C  
ATOM   4158  C   SER A 269     -29.977  14.084 -22.756  1.00  0.68           C  
ATOM   4159  O   SER A 269     -29.677  14.915 -21.897  1.00  0.68           O  
ATOM   4160  CB  SER A 269     -32.256  14.734 -23.522  1.00  0.68           C  
ATOM   4161  OG  SER A 269     -32.834  13.575 -22.992  1.00  0.68           O  
ATOM   4162  H   SER A 269     -31.663  13.216 -25.481  1.00  0.68           H  
ATOM   4163  HA  SER A 269     -30.437  15.461 -24.299  1.00  0.68           H  
ATOM   4164 1HB  SER A 269     -32.286  15.533 -22.780  1.00  0.68           H  
ATOM   4165 2HB  SER A 269     -32.834  15.067 -24.383  1.00  0.68           H  
ATOM   4166  HG  SER A 269     -32.663  12.877 -23.627  1.00  0.68           H  
ATOM   4167  N   ALA A 270     -29.594  12.816 -22.687  1.00  0.66           N  
ATOM   4168  CA  ALA A 270     -28.762  12.332 -21.595  1.00  0.66           C  
ATOM   4169  C   ALA A 270     -27.283  12.643 -21.824  1.00  0.66           C  
ATOM   4170  O   ALA A 270     -26.464  12.415 -20.938  1.00  0.66           O  
ATOM   4171  CB  ALA A 270     -28.929  10.829 -21.433  1.00  0.66           C  
ATOM   4172  H   ALA A 270     -29.874  12.175 -23.417  1.00  0.66           H  
ATOM   4173  HA  ALA A 270     -29.078  12.831 -20.681  1.00  0.66           H  
ATOM   4174 1HB  ALA A 270     -28.319  10.477 -20.603  1.00  0.66           H  
ATOM   4175 2HB  ALA A 270     -29.974  10.588 -21.246  1.00  0.66           H  
ATOM   4176 3HB  ALA A 270     -28.605  10.333 -22.352  1.00  0.66           H  
ATOM   4177  N   LEU A 271     -26.935  13.132 -23.017  1.00  0.63           N  
ATOM   4178  CA  LEU A 271     -25.536  13.326 -23.370  1.00  0.63           C  
ATOM   4179  C   LEU A 271     -24.855  14.351 -22.478  1.00  0.63           C  
ATOM   4180  O   LEU A 271     -25.315  15.488 -22.375  1.00  0.63           O  
ATOM   4181  CB  LEU A 271     -25.464  13.726 -24.845  1.00  0.63           C  
ATOM   4182  CG  LEU A 271     -24.123  13.674 -25.517  1.00  0.63           C  
ATOM   4183  CD1 LEU A 271     -23.654  12.275 -25.506  1.00  0.63           C  
ATOM   4184  CD2 LEU A 271     -24.300  14.070 -26.942  1.00  0.63           C  
ATOM   4185  H   LEU A 271     -27.643  13.334 -23.720  1.00  0.63           H  
ATOM   4186  HA  LEU A 271     -25.015  12.389 -23.271  1.00  0.63           H  
ATOM   4187 1HB  LEU A 271     -26.106  13.084 -25.395  1.00  0.63           H  
ATOM   4188 2HB  LEU A 271     -25.847  14.742 -24.942  1.00  0.63           H  
ATOM   4189  HG  LEU A 271     -23.386  14.292 -25.011  1.00  0.63           H  
ATOM   4190 1HD1 LEU A 271     -22.706  12.196 -26.016  1.00  0.63           H  
ATOM   4191 2HD1 LEU A 271     -23.548  11.959 -24.499  1.00  0.63           H  
ATOM   4192 3HD1 LEU A 271     -24.373  11.663 -25.997  1.00  0.63           H  
ATOM   4193 1HD2 LEU A 271     -23.382  13.946 -27.435  1.00  0.63           H  
ATOM   4194 2HD2 LEU A 271     -25.028  13.431 -27.405  1.00  0.63           H  
ATOM   4195 3HD2 LEU A 271     -24.628  15.086 -27.008  1.00  0.63           H  
ATOM   4196  N   ASP A 272     -23.734  13.952 -21.865  1.00  0.61           N  
ATOM   4197  CA  ASP A 272     -22.935  14.821 -21.024  1.00  0.61           C  
ATOM   4198  C   ASP A 272     -21.742  15.318 -21.822  1.00  0.61           C  
ATOM   4199  O   ASP A 272     -21.352  16.481 -21.694  1.00  0.61           O  
ATOM   4200  CB  ASP A 272     -22.447  14.106 -19.758  1.00  0.61           C  
ATOM   4201  CG  ASP A 272     -23.567  13.658 -18.779  1.00  0.61           C  
ATOM   4202  OD1 ASP A 272     -24.341  14.484 -18.366  1.00  0.61           O  
ATOM   4203  OD2 ASP A 272     -23.595  12.497 -18.434  1.00  0.61           O  
ATOM   4204  H   ASP A 272     -23.411  13.007 -21.988  1.00  0.61           H  
ATOM   4205  HA  ASP A 272     -23.537  15.663 -20.732  1.00  0.61           H  
ATOM   4206 1HB  ASP A 272     -21.885  13.217 -20.056  1.00  0.61           H  
ATOM   4207 2HB  ASP A 272     -21.757  14.758 -19.224  1.00  0.61           H  
ATOM   4208  N   THR A 273     -21.188  14.430 -22.656  1.00  0.60           N  
ATOM   4209  CA  THR A 273     -20.036  14.738 -23.503  1.00  0.60           C  
ATOM   4210  C   THR A 273     -20.223  14.321 -24.962  1.00  0.60           C  
ATOM   4211  O   THR A 273     -20.569  13.170 -25.250  1.00  0.60           O  
ATOM   4212  CB  THR A 273     -18.772  14.052 -22.963  1.00  0.60           C  
ATOM   4213  OG1 THR A 273     -18.482  14.533 -21.641  1.00  0.60           O  
ATOM   4214  CG2 THR A 273     -17.552  14.255 -23.905  1.00  0.60           C  
ATOM   4215  H   THR A 273     -21.574  13.488 -22.674  1.00  0.60           H  
ATOM   4216  HA  THR A 273     -19.879  15.815 -23.487  1.00  0.60           H  
ATOM   4217  HB  THR A 273     -18.991  13.018 -22.875  1.00  0.60           H  
ATOM   4218  HG1 THR A 273     -18.522  15.492 -21.630  1.00  0.60           H  
ATOM   4219 1HG2 THR A 273     -16.689  13.736 -23.494  1.00  0.60           H  
ATOM   4220 2HG2 THR A 273     -17.775  13.844 -24.892  1.00  0.60           H  
ATOM   4221 3HG2 THR A 273     -17.319  15.300 -24.009  1.00  0.60           H  
ATOM   4222  N   LEU A 274     -19.931  15.248 -25.873  1.00  0.59           N  
ATOM   4223  CA  LEU A 274     -19.974  14.989 -27.308  1.00  0.59           C  
ATOM   4224  C   LEU A 274     -18.685  15.447 -27.958  1.00  0.59           C  
ATOM   4225  O   LEU A 274     -18.337  16.630 -27.862  1.00  0.59           O  
ATOM   4226  CB  LEU A 274     -21.134  15.735 -27.976  1.00  0.59           C  
ATOM   4227  CG  LEU A 274     -21.253  15.570 -29.520  1.00  0.59           C  
ATOM   4228  CD1 LEU A 274     -21.463  14.104 -29.868  1.00  0.59           C  
ATOM   4229  CD2 LEU A 274     -22.454  16.371 -30.028  1.00  0.59           C  
ATOM   4230  H   LEU A 274     -19.690  16.182 -25.543  1.00  0.59           H  
ATOM   4231  HA  LEU A 274     -20.086  13.919 -27.473  1.00  0.59           H  
ATOM   4232 1HB  LEU A 274     -22.029  15.502 -27.509  1.00  0.59           H  
ATOM   4233 2HB  LEU A 274     -20.961  16.794 -27.798  1.00  0.59           H  
ATOM   4234  HG  LEU A 274     -20.337  15.921 -29.998  1.00  0.59           H  
ATOM   4235 1HD1 LEU A 274     -21.549  13.994 -30.942  1.00  0.59           H  
ATOM   4236 2HD1 LEU A 274     -20.617  13.517 -29.514  1.00  0.59           H  
ATOM   4237 3HD1 LEU A 274     -22.363  13.747 -29.406  1.00  0.59           H  
ATOM   4238 1HD2 LEU A 274     -22.540  16.251 -31.108  1.00  0.59           H  
ATOM   4239 2HD2 LEU A 274     -23.362  16.005 -29.546  1.00  0.59           H  
ATOM   4240 3HD2 LEU A 274     -22.335  17.405 -29.802  1.00  0.59           H  
ATOM   4241  N   SER A 275     -17.985  14.527 -28.611  1.00  0.58           N  
ATOM   4242  CA  SER A 275     -16.733  14.897 -29.242  1.00  0.58           C  
ATOM   4243  C   SER A 275     -16.619  14.352 -30.655  1.00  0.58           C  
ATOM   4244  O   SER A 275     -16.428  13.148 -30.874  1.00  0.58           O  
ATOM   4245  CB  SER A 275     -15.589  14.404 -28.405  1.00  0.58           C  
ATOM   4246  OG  SER A 275     -14.393  14.725 -29.010  1.00  0.58           O  
ATOM   4247  H   SER A 275     -18.322  13.561 -28.640  1.00  0.58           H  
ATOM   4248  HA  SER A 275     -16.685  15.982 -29.304  1.00  0.58           H  
ATOM   4249 1HB  SER A 275     -15.636  14.866 -27.417  1.00  0.58           H  
ATOM   4250 2HB  SER A 275     -15.664  13.333 -28.270  1.00  0.58           H  
ATOM   4251  HG  SER A 275     -13.701  14.509 -28.375  1.00  0.58           H  
ATOM   4252  N   LEU A 276     -16.767  15.266 -31.612  1.00  0.58           N  
ATOM   4253  CA  LEU A 276     -16.777  14.940 -33.029  1.00  0.58           C  
ATOM   4254  C   LEU A 276     -15.619  15.603 -33.756  1.00  0.58           C  
ATOM   4255  O   LEU A 276     -15.639  15.710 -34.982  1.00  0.58           O  
ATOM   4256  CB  LEU A 276     -18.079  15.415 -33.670  1.00  0.58           C  
ATOM   4257  CG  LEU A 276     -19.340  14.844 -33.058  1.00  0.58           C  
ATOM   4258  CD1 LEU A 276     -20.562  15.428 -33.741  1.00  0.58           C  
ATOM   4259  CD2 LEU A 276     -19.298  13.400 -33.159  1.00  0.58           C  
ATOM   4260  H   LEU A 276     -16.854  16.243 -31.333  1.00  0.58           H  
ATOM   4261  HA  LEU A 276     -16.684  13.861 -33.144  1.00  0.58           H  
ATOM   4262 1HB  LEU A 276     -18.121  16.486 -33.623  1.00  0.58           H  
ATOM   4263 2HB  LEU A 276     -18.066  15.123 -34.711  1.00  0.58           H  
ATOM   4264  HG  LEU A 276     -19.386  15.122 -32.011  1.00  0.58           H  
ATOM   4265 1HD1 LEU A 276     -21.464  15.021 -33.286  1.00  0.58           H  
ATOM   4266 2HD1 LEU A 276     -20.566  16.502 -33.638  1.00  0.58           H  
ATOM   4267 3HD1 LEU A 276     -20.541  15.167 -34.795  1.00  0.58           H  
ATOM   4268 1HD2 LEU A 276     -20.194  12.980 -32.707  1.00  0.58           H  
ATOM   4269 2HD2 LEU A 276     -19.244  13.126 -34.201  1.00  0.58           H  
ATOM   4270 3HD2 LEU A 276     -18.422  13.021 -32.641  1.00  0.58           H  
ATOM   4271  N   HIS A 277     -14.638  16.089 -33.008  1.00  0.58           N  
ATOM   4272  CA  HIS A 277     -13.541  16.846 -33.603  1.00  0.58           C  
ATOM   4273  C   HIS A 277     -12.645  16.054 -34.545  1.00  0.58           C  
ATOM   4274  O   HIS A 277     -12.622  14.821 -34.514  1.00  0.58           O  
ATOM   4275  CB  HIS A 277     -12.692  17.516 -32.510  1.00  0.58           C  
ATOM   4276  CG  HIS A 277     -11.857  16.666 -31.615  1.00  0.58           C  
ATOM   4277  ND1 HIS A 277     -10.639  16.151 -32.003  1.00  0.58           N  
ATOM   4278  CD2 HIS A 277     -12.023  16.307 -30.323  1.00  0.58           C  
ATOM   4279  CE1 HIS A 277     -10.095  15.504 -30.988  1.00  0.58           C  
ATOM   4280  NE2 HIS A 277     -10.914  15.591 -29.952  1.00  0.58           N  
ATOM   4281  H   HIS A 277     -14.675  15.963 -32.005  1.00  0.58           H  
ATOM   4282  HA  HIS A 277     -13.972  17.651 -34.197  1.00  0.58           H  
ATOM   4283 1HB  HIS A 277     -12.002  18.193 -32.980  1.00  0.58           H  
ATOM   4284 2HB  HIS A 277     -13.344  18.117 -31.883  1.00  0.58           H  
ATOM   4285  HD1 HIS A 277     -10.196  16.278 -32.904  1.00  0.58           H  
ATOM   4286  HD2 HIS A 277     -12.802  16.503 -29.602  1.00  0.58           H  
ATOM   4287  HE1 HIS A 277      -9.122  15.017 -31.095  1.00  0.58           H  
ATOM   4288  N   THR A 278     -11.900  16.791 -35.358  1.00  0.58           N  
ATOM   4289  CA  THR A 278     -10.949  16.266 -36.326  1.00  0.58           C  
ATOM   4290  C   THR A 278     -11.571  15.266 -37.315  1.00  0.58           C  
ATOM   4291  O   THR A 278     -10.988  14.222 -37.625  1.00  0.58           O  
ATOM   4292  CB  THR A 278      -9.754  15.625 -35.605  1.00  0.58           C  
ATOM   4293  OG1 THR A 278      -9.345  16.443 -34.497  1.00  0.58           O  
ATOM   4294  CG2 THR A 278      -8.593  15.490 -36.567  1.00  0.58           C  
ATOM   4295  H   THR A 278     -12.033  17.803 -35.312  1.00  0.58           H  
ATOM   4296  HA  THR A 278     -10.577  17.104 -36.914  1.00  0.58           H  
ATOM   4297  HB  THR A 278     -10.040  14.668 -35.233  1.00  0.58           H  
ATOM   4298  HG1 THR A 278      -8.470  16.157 -34.196  1.00  0.58           H  
ATOM   4299 1HG2 THR A 278      -7.745  15.037 -36.059  1.00  0.58           H  
ATOM   4300 2HG2 THR A 278      -8.892  14.864 -37.407  1.00  0.58           H  
ATOM   4301 3HG2 THR A 278      -8.311  16.477 -36.933  1.00  0.58           H  
ATOM   4302  N   ASN A 279     -12.747  15.621 -37.822  1.00  0.59           N  
ATOM   4303  CA  ASN A 279     -13.489  14.865 -38.817  1.00  0.59           C  
ATOM   4304  C   ASN A 279     -13.900  15.791 -39.955  1.00  0.59           C  
ATOM   4305  O   ASN A 279     -14.058  16.991 -39.779  1.00  0.59           O  
ATOM   4306  CB  ASN A 279     -14.697  14.195 -38.201  1.00  0.59           C  
ATOM   4307  CG  ASN A 279     -14.359  13.061 -37.317  1.00  0.59           C  
ATOM   4308  OD1 ASN A 279     -13.710  12.080 -37.744  1.00  0.59           O  
ATOM   4309  ND2 ASN A 279     -14.800  13.132 -36.110  1.00  0.59           N  
ATOM   4310  H   ASN A 279     -13.160  16.488 -37.490  1.00  0.59           H  
ATOM   4311  HA  ASN A 279     -12.839  14.100 -39.243  1.00  0.59           H  
ATOM   4312 1HB  ASN A 279     -15.251  14.930 -37.612  1.00  0.59           H  
ATOM   4313 2HB  ASN A 279     -15.349  13.842 -38.996  1.00  0.59           H  
ATOM   4314 1HD2 ASN A 279     -14.646  12.363 -35.467  1.00  0.59           H  
ATOM   4315 2HD2 ASN A 279     -15.299  13.961 -35.805  1.00  0.59           H  
ATOM   4316  N   ASN A 280     -14.136  15.251 -41.134  1.00  0.60           N  
ATOM   4317  CA  ASN A 280     -14.515  16.068 -42.288  1.00  0.60           C  
ATOM   4318  C   ASN A 280     -16.013  16.372 -42.261  1.00  0.60           C  
ATOM   4319  O   ASN A 280     -16.751  16.098 -43.217  1.00  0.60           O  
ATOM   4320  CB  ASN A 280     -14.104  15.310 -43.535  1.00  0.60           C  
ATOM   4321  CG  ASN A 280     -14.133  16.048 -44.836  1.00  0.60           C  
ATOM   4322  OD1 ASN A 280     -13.829  17.241 -44.954  1.00  0.60           O  
ATOM   4323  ND2 ASN A 280     -14.502  15.315 -45.864  1.00  0.60           N  
ATOM   4324  H   ASN A 280     -14.101  14.243 -41.255  1.00  0.60           H  
ATOM   4325  HA  ASN A 280     -13.980  17.018 -42.243  1.00  0.60           H  
ATOM   4326 1HB  ASN A 280     -13.096  14.920 -43.390  1.00  0.60           H  
ATOM   4327 2HB  ASN A 280     -14.748  14.447 -43.644  1.00  0.60           H  
ATOM   4328 1HD2 ASN A 280     -14.548  15.714 -46.779  1.00  0.60           H  
ATOM   4329 2HD2 ASN A 280     -14.757  14.336 -45.717  1.00  0.60           H  
ATOM   4330  N   LEU A 281     -16.446  17.004 -41.183  1.00  0.60           N  
ATOM   4331  CA  LEU A 281     -17.855  17.265 -41.043  1.00  0.60           C  
ATOM   4332  C   LEU A 281     -18.163  18.647 -41.544  1.00  0.60           C  
ATOM   4333  O   LEU A 281     -17.344  19.561 -41.424  1.00  0.60           O  
ATOM   4334  CB  LEU A 281     -18.324  17.070 -39.598  1.00  0.60           C  
ATOM   4335  CG  LEU A 281     -18.032  15.645 -39.034  1.00  0.60           C  
ATOM   4336  CD1 LEU A 281     -18.469  15.551 -37.577  1.00  0.60           C  
ATOM   4337  CD2 LEU A 281     -18.728  14.579 -39.888  1.00  0.60           C  
ATOM   4338  H   LEU A 281     -15.768  17.241 -40.465  1.00  0.60           H  
ATOM   4339  HA  LEU A 281     -18.366  16.546 -41.658  1.00  0.60           H  
ATOM   4340 1HB  LEU A 281     -17.842  17.799 -38.959  1.00  0.60           H  
ATOM   4341 2HB  LEU A 281     -19.406  17.230 -39.562  1.00  0.60           H  
ATOM   4342  HG  LEU A 281     -16.978  15.485 -39.072  1.00  0.60           H  
ATOM   4343 1HD1 LEU A 281     -18.227  14.559 -37.192  1.00  0.60           H  
ATOM   4344 2HD1 LEU A 281     -17.948  16.301 -36.987  1.00  0.60           H  
ATOM   4345 3HD1 LEU A 281     -19.537  15.713 -37.512  1.00  0.60           H  
ATOM   4346 1HD2 LEU A 281     -18.498  13.589 -39.503  1.00  0.60           H  
ATOM   4347 2HD2 LEU A 281     -19.808  14.735 -39.862  1.00  0.60           H  
ATOM   4348 3HD2 LEU A 281     -18.377  14.658 -40.918  1.00  0.60           H  
ATOM   4349  N   THR A 282     -19.348  18.808 -42.096  1.00  0.61           N  
ATOM   4350  CA  THR A 282     -19.737  20.084 -42.675  1.00  0.61           C  
ATOM   4351  C   THR A 282     -21.129  20.529 -42.234  1.00  0.61           C  
ATOM   4352  O   THR A 282     -21.685  19.995 -41.273  1.00  0.61           O  
ATOM   4353  CB  THR A 282     -19.621  20.013 -44.225  1.00  0.61           C  
ATOM   4354  OG1 THR A 282     -19.784  21.329 -44.776  1.00  0.61           O  
ATOM   4355  CG2 THR A 282     -20.652  19.056 -44.809  1.00  0.61           C  
ATOM   4356  H   THR A 282     -19.967  18.000 -42.128  1.00  0.61           H  
ATOM   4357  HA  THR A 282     -19.035  20.843 -42.333  1.00  0.61           H  
ATOM   4358  HB  THR A 282     -18.624  19.653 -44.483  1.00  0.61           H  
ATOM   4359  HG1 THR A 282     -19.080  21.907 -44.423  1.00  0.61           H  
ATOM   4360 1HG2 THR A 282     -20.537  19.012 -45.890  1.00  0.61           H  
ATOM   4361 2HG2 THR A 282     -20.496  18.067 -44.388  1.00  0.61           H  
ATOM   4362 3HG2 THR A 282     -21.651  19.390 -44.573  1.00  0.61           H  
ATOM   4363  N   GLY A 283     -21.645  21.556 -42.893  1.00  0.62           N  
ATOM   4364  CA  GLY A 283     -22.924  22.147 -42.544  1.00  0.62           C  
ATOM   4365  C   GLY A 283     -22.709  22.992 -41.312  1.00  0.62           C  
ATOM   4366  O   GLY A 283     -21.579  23.160 -40.869  1.00  0.62           O  
ATOM   4367  H   GLY A 283     -21.120  21.898 -43.682  1.00  0.62           H  
ATOM   4368 1HA  GLY A 283     -23.291  22.761 -43.367  1.00  0.62           H  
ATOM   4369 2HA  GLY A 283     -23.665  21.376 -42.344  1.00  0.62           H  
ATOM   4370  N   SER A 284     -23.756  23.566 -40.778  1.00  0.63           N  
ATOM   4371  CA  SER A 284     -23.599  24.375 -39.583  1.00  0.63           C  
ATOM   4372  C   SER A 284     -23.661  23.493 -38.353  1.00  0.63           C  
ATOM   4373  O   SER A 284     -24.018  22.320 -38.451  1.00  0.63           O  
ATOM   4374  CB  SER A 284     -24.671  25.429 -39.516  1.00  0.63           C  
ATOM   4375  OG  SER A 284     -25.926  24.855 -39.263  1.00  0.63           O  
ATOM   4376  H   SER A 284     -24.670  23.429 -41.182  1.00  0.63           H  
ATOM   4377  HA  SER A 284     -22.621  24.850 -39.597  1.00  0.63           H  
ATOM   4378 1HB  SER A 284     -24.428  26.150 -38.733  1.00  0.63           H  
ATOM   4379 2HB  SER A 284     -24.699  25.973 -40.459  1.00  0.63           H  
ATOM   4380  HG  SER A 284     -25.883  24.543 -38.343  1.00  0.63           H  
ATOM   4381  N   ILE A 285     -23.360  24.061 -37.195  1.00  0.64           N  
ATOM   4382  CA  ILE A 285     -23.547  23.342 -35.947  1.00  0.64           C  
ATOM   4383  C   ILE A 285     -25.067  23.241 -35.802  1.00  0.64           C  
ATOM   4384  O   ILE A 285     -25.729  24.265 -35.965  1.00  0.64           O  
ATOM   4385  CB  ILE A 285     -23.004  24.158 -34.754  1.00  0.64           C  
ATOM   4386  CG1 ILE A 285     -21.509  24.375 -34.846  1.00  0.64           C  
ATOM   4387  CG2 ILE A 285     -23.322  23.489 -33.484  1.00  0.64           C  
ATOM   4388  CD1 ILE A 285     -20.988  25.358 -33.823  1.00  0.64           C  
ATOM   4389  H   ILE A 285     -23.029  25.017 -37.183  1.00  0.64           H  
ATOM   4390  HA  ILE A 285     -23.060  22.376 -35.996  1.00  0.64           H  
ATOM   4391  HB  ILE A 285     -23.467  25.124 -34.768  1.00  0.64           H  
ATOM   4392 1HG1 ILE A 285     -21.015  23.434 -34.672  1.00  0.64           H  
ATOM   4393 2HG1 ILE A 285     -21.252  24.733 -35.844  1.00  0.64           H  
ATOM   4394 1HG2 ILE A 285     -22.959  24.082 -32.654  1.00  0.64           H  
ATOM   4395 2HG2 ILE A 285     -24.404  23.363 -33.394  1.00  0.64           H  
ATOM   4396 3HG2 ILE A 285     -22.834  22.526 -33.485  1.00  0.64           H  
ATOM   4397 1HD1 ILE A 285     -19.920  25.447 -33.927  1.00  0.64           H  
ATOM   4398 2HD1 ILE A 285     -21.450  26.332 -33.974  1.00  0.64           H  
ATOM   4399 3HD1 ILE A 285     -21.218  24.997 -32.827  1.00  0.64           H  
ATOM   4400  N   PRO A 286     -25.681  22.056 -35.646  1.00  0.65           N  
ATOM   4401  CA  PRO A 286     -27.116  21.931 -35.525  1.00  0.65           C  
ATOM   4402  C   PRO A 286     -27.637  22.768 -34.380  1.00  0.65           C  
ATOM   4403  O   PRO A 286     -27.130  22.674 -33.258  1.00  0.65           O  
ATOM   4404  CB  PRO A 286     -27.304  20.442 -35.236  1.00  0.65           C  
ATOM   4405  CG  PRO A 286     -26.099  19.779 -35.846  1.00  0.65           C  
ATOM   4406  CD  PRO A 286     -24.952  20.774 -35.645  1.00  0.65           C  
ATOM   4407  HA  PRO A 286     -27.590  22.222 -36.477  1.00  0.65           H  
ATOM   4408 1HB  PRO A 286     -27.387  20.271 -34.152  1.00  0.65           H  
ATOM   4409 2HB  PRO A 286     -28.245  20.089 -35.680  1.00  0.65           H  
ATOM   4410 1HG  PRO A 286     -25.920  18.816 -35.349  1.00  0.65           H  
ATOM   4411 2HG  PRO A 286     -26.284  19.544 -36.911  1.00  0.65           H  
ATOM   4412 1HD  PRO A 286     -24.431  20.605 -34.703  1.00  0.65           H  
ATOM   4413 2HD  PRO A 286     -24.290  20.693 -36.516  1.00  0.65           H  
ATOM   4414  N   SER A 287     -28.739  23.479 -34.609  1.00  0.65           N  
ATOM   4415  CA  SER A 287     -29.350  24.274 -33.546  1.00  0.65           C  
ATOM   4416  C   SER A 287     -29.880  23.366 -32.442  1.00  0.65           C  
ATOM   4417  O   SER A 287     -29.952  23.747 -31.272  1.00  0.65           O  
ATOM   4418  CB  SER A 287     -30.476  25.118 -34.122  1.00  0.65           C  
ATOM   4419  OG  SER A 287     -31.530  24.314 -34.584  1.00  0.65           O  
ATOM   4420  H   SER A 287     -29.130  23.509 -35.541  1.00  0.65           H  
ATOM   4421  HA  SER A 287     -28.589  24.934 -33.121  1.00  0.65           H  
ATOM   4422 1HB  SER A 287     -30.844  25.802 -33.354  1.00  0.65           H  
ATOM   4423 2HB  SER A 287     -30.090  25.726 -34.939  1.00  0.65           H  
ATOM   4424  HG  SER A 287     -32.190  24.923 -34.930  1.00  0.65           H  
ATOM   4425  N   SER A 288     -30.160  22.115 -32.822  1.00  0.65           N  
ATOM   4426  CA  SER A 288     -30.696  21.101 -31.933  1.00  0.65           C  
ATOM   4427  C   SER A 288     -29.700  20.706 -30.841  1.00  0.65           C  
ATOM   4428  O   SER A 288     -30.098  20.173 -29.810  1.00  0.65           O  
ATOM   4429  CB  SER A 288     -31.159  19.895 -32.732  1.00  0.65           C  
ATOM   4430  OG  SER A 288     -30.084  19.215 -33.303  1.00  0.65           O  
ATOM   4431  H   SER A 288     -30.035  21.893 -33.796  1.00  0.65           H  
ATOM   4432  HA  SER A 288     -31.575  21.521 -31.441  1.00  0.65           H  
ATOM   4433 1HB  SER A 288     -31.728  19.233 -32.095  1.00  0.65           H  
ATOM   4434 2HB  SER A 288     -31.832  20.224 -33.520  1.00  0.65           H  
ATOM   4435  HG  SER A 288     -30.423  18.320 -33.525  1.00  0.65           H  
ATOM   4436  N   LEU A 289     -28.407  21.018 -31.006  1.00  0.65           N  
ATOM   4437  CA  LEU A 289     -27.457  20.730 -29.933  1.00  0.65           C  
ATOM   4438  C   LEU A 289     -27.804  21.551 -28.703  1.00  0.65           C  
ATOM   4439  O   LEU A 289     -27.508  21.160 -27.581  1.00  0.65           O  
ATOM   4440  CB  LEU A 289     -25.996  20.960 -30.359  1.00  0.65           C  
ATOM   4441  CG  LEU A 289     -25.405  19.906 -31.316  1.00  0.65           C  
ATOM   4442  CD1 LEU A 289     -24.080  20.341 -31.802  1.00  0.65           C  
ATOM   4443  CD2 LEU A 289     -25.241  18.624 -30.555  1.00  0.65           C  
ATOM   4444  H   LEU A 289     -28.083  21.482 -31.854  1.00  0.65           H  
ATOM   4445  HA  LEU A 289     -27.550  19.679 -29.669  1.00  0.65           H  
ATOM   4446 1HB  LEU A 289     -25.938  21.927 -30.862  1.00  0.65           H  
ATOM   4447 2HB  LEU A 289     -25.370  20.998 -29.464  1.00  0.65           H  
ATOM   4448  HG  LEU A 289     -26.065  19.764 -32.171  1.00  0.65           H  
ATOM   4449 1HD1 LEU A 289     -23.662  19.587 -32.471  1.00  0.65           H  
ATOM   4450 2HD1 LEU A 289     -24.223  21.249 -32.321  1.00  0.65           H  
ATOM   4451 3HD1 LEU A 289     -23.413  20.489 -30.962  1.00  0.65           H  
ATOM   4452 1HD2 LEU A 289     -24.811  17.871 -31.198  1.00  0.65           H  
ATOM   4453 2HD2 LEU A 289     -24.576  18.788 -29.705  1.00  0.65           H  
ATOM   4454 3HD2 LEU A 289     -26.211  18.299 -30.205  1.00  0.65           H  
ATOM   4455  N   GLY A 290     -28.494  22.676 -28.893  1.00  0.65           N  
ATOM   4456  CA  GLY A 290     -28.886  23.534 -27.791  1.00  0.65           C  
ATOM   4457  C   GLY A 290     -29.932  22.870 -26.886  1.00  0.65           C  
ATOM   4458  O   GLY A 290     -30.198  23.357 -25.788  1.00  0.65           O  
ATOM   4459  H   GLY A 290     -28.780  22.955 -29.831  1.00  0.65           H  
ATOM   4460 1HA  GLY A 290     -28.007  23.808 -27.210  1.00  0.65           H  
ATOM   4461 2HA  GLY A 290     -29.294  24.454 -28.195  1.00  0.65           H  
ATOM   4462  N   ASN A 291     -30.528  21.749 -27.335  1.00  0.65           N  
ATOM   4463  CA  ASN A 291     -31.511  21.026 -26.537  1.00  0.65           C  
ATOM   4464  C   ASN A 291     -30.799  20.098 -25.554  1.00  0.65           C  
ATOM   4465  O   ASN A 291     -31.399  19.559 -24.614  1.00  0.65           O  
ATOM   4466  CB  ASN A 291     -32.430  20.210 -27.435  1.00  0.65           C  
ATOM   4467  CG  ASN A 291     -33.336  21.048 -28.285  1.00  0.65           C  
ATOM   4468  OD1 ASN A 291     -33.672  22.191 -27.947  1.00  0.65           O  
ATOM   4469  ND2 ASN A 291     -33.751  20.496 -29.397  1.00  0.65           N  
ATOM   4470  H   ASN A 291     -30.286  21.363 -28.246  1.00  0.65           H  
ATOM   4471  HA  ASN A 291     -32.099  21.741 -25.961  1.00  0.65           H  
ATOM   4472 1HB  ASN A 291     -31.829  19.566 -28.080  1.00  0.65           H  
ATOM   4473 2HB  ASN A 291     -33.039  19.554 -26.816  1.00  0.65           H  
ATOM   4474 1HD2 ASN A 291     -34.360  21.001 -30.007  1.00  0.65           H  
ATOM   4475 2HD2 ASN A 291     -33.460  19.566 -29.634  1.00  0.65           H  
ATOM   4476  N   LEU A 292     -29.491  19.948 -25.718  1.00  0.64           N  
ATOM   4477  CA  LEU A 292     -28.736  19.047 -24.879  1.00  0.64           C  
ATOM   4478  C   LEU A 292     -28.293  19.780 -23.621  1.00  0.64           C  
ATOM   4479  O   LEU A 292     -27.129  20.124 -23.427  1.00  0.64           O  
ATOM   4480  CB  LEU A 292     -27.562  18.486 -25.664  1.00  0.64           C  
ATOM   4481  CG  LEU A 292     -27.932  17.733 -26.918  1.00  0.64           C  
ATOM   4482  CD1 LEU A 292     -26.687  17.267 -27.587  1.00  0.64           C  
ATOM   4483  CD2 LEU A 292     -28.803  16.599 -26.548  1.00  0.64           C  
ATOM   4484  H   LEU A 292     -28.996  20.442 -26.459  1.00  0.64           H  
ATOM   4485  HA  LEU A 292     -29.379  18.218 -24.587  1.00  0.64           H  
ATOM   4486 1HB  LEU A 292     -26.889  19.302 -25.934  1.00  0.64           H  
ATOM   4487 2HB  LEU A 292     -27.032  17.786 -25.024  1.00  0.64           H  
ATOM   4488  HG  LEU A 292     -28.463  18.389 -27.610  1.00  0.64           H  
ATOM   4489 1HD1 LEU A 292     -26.944  16.715 -28.492  1.00  0.64           H  
ATOM   4490 2HD1 LEU A 292     -26.084  18.128 -27.836  1.00  0.64           H  
ATOM   4491 3HD1 LEU A 292     -26.155  16.630 -26.906  1.00  0.64           H  
ATOM   4492 1HD2 LEU A 292     -29.072  16.031 -27.431  1.00  0.64           H  
ATOM   4493 2HD2 LEU A 292     -28.255  15.974 -25.861  1.00  0.64           H  
ATOM   4494 3HD2 LEU A 292     -29.707  16.973 -26.072  1.00  0.64           H  
ATOM   4495  N   LYS A 293     -29.257  19.995 -22.744  1.00  0.64           N  
ATOM   4496  CA  LYS A 293     -29.106  20.796 -21.534  1.00  0.64           C  
ATOM   4497  C   LYS A 293     -28.046  20.272 -20.568  1.00  0.64           C  
ATOM   4498  O   LYS A 293     -27.508  21.033 -19.761  1.00  0.64           O  
ATOM   4499  CB  LYS A 293     -30.455  20.884 -20.838  1.00  0.64           C  
ATOM   4500  CG  LYS A 293     -31.467  21.723 -21.608  1.00  0.64           C  
ATOM   4501  CD  LYS A 293     -32.812  21.774 -20.910  1.00  0.64           C  
ATOM   4502  CE  LYS A 293     -33.804  22.603 -21.710  1.00  0.64           C  
ATOM   4503  NZ  LYS A 293     -35.145  22.643 -21.064  1.00  0.64           N  
ATOM   4504  H   LYS A 293     -30.180  19.646 -23.012  1.00  0.64           H  
ATOM   4505  HA  LYS A 293     -28.810  21.801 -21.835  1.00  0.64           H  
ATOM   4506 1HB  LYS A 293     -30.866  19.882 -20.713  1.00  0.64           H  
ATOM   4507 2HB  LYS A 293     -30.330  21.318 -19.847  1.00  0.64           H  
ATOM   4508 1HG  LYS A 293     -31.081  22.741 -21.719  1.00  0.64           H  
ATOM   4509 2HG  LYS A 293     -31.600  21.298 -22.604  1.00  0.64           H  
ATOM   4510 1HD  LYS A 293     -33.202  20.761 -20.798  1.00  0.64           H  
ATOM   4511 2HD  LYS A 293     -32.695  22.215 -19.921  1.00  0.64           H  
ATOM   4512 1HE  LYS A 293     -33.423  23.619 -21.803  1.00  0.64           H  
ATOM   4513 2HE  LYS A 293     -33.904  22.171 -22.708  1.00  0.64           H  
ATOM   4514 1HZ  LYS A 293     -35.772  23.202 -21.625  1.00  0.64           H  
ATOM   4515 2HZ  LYS A 293     -35.510  21.704 -20.985  1.00  0.64           H  
ATOM   4516 3HZ  LYS A 293     -35.063  23.051 -20.144  1.00  0.64           H  
ATOM   4517  N   ASN A 294     -27.768  18.973 -20.659  1.00  0.63           N  
ATOM   4518  CA  ASN A 294     -26.812  18.258 -19.820  1.00  0.63           C  
ATOM   4519  C   ASN A 294     -25.427  18.156 -20.475  1.00  0.63           C  
ATOM   4520  O   ASN A 294     -24.502  17.578 -19.900  1.00  0.63           O  
ATOM   4521  CB  ASN A 294     -27.332  16.844 -19.566  1.00  0.63           C  
ATOM   4522  CG  ASN A 294     -28.550  16.804 -18.706  1.00  0.63           C  
ATOM   4523  OD1 ASN A 294     -28.642  17.496 -17.682  1.00  0.63           O  
ATOM   4524  ND2 ASN A 294     -29.520  16.017 -19.112  1.00  0.63           N  
ATOM   4525  H   ASN A 294     -28.256  18.442 -21.364  1.00  0.63           H  
ATOM   4526  HA  ASN A 294     -26.702  18.786 -18.875  1.00  0.63           H  
ATOM   4527 1HB  ASN A 294     -27.561  16.367 -20.527  1.00  0.63           H  
ATOM   4528 2HB  ASN A 294     -26.542  16.247 -19.099  1.00  0.63           H  
ATOM   4529 1HD2 ASN A 294     -30.367  15.952 -18.586  1.00  0.63           H  
ATOM   4530 2HD2 ASN A 294     -29.427  15.490 -19.984  1.00  0.63           H  
ATOM   4531  N   LEU A 295     -25.243  18.773 -21.641  1.00  0.62           N  
ATOM   4532  CA  LEU A 295     -23.999  18.576 -22.369  1.00  0.62           C  
ATOM   4533  C   LEU A 295     -22.848  19.373 -21.809  1.00  0.62           C  
ATOM   4534  O   LEU A 295     -22.560  20.476 -22.251  1.00  0.62           O  
ATOM   4535  CB  LEU A 295     -24.188  18.969 -23.822  1.00  0.62           C  
ATOM   4536  CG  LEU A 295     -23.065  18.612 -24.762  1.00  0.62           C  
ATOM   4537  CD1 LEU A 295     -22.940  17.138 -24.786  1.00  0.62           C  
ATOM   4538  CD2 LEU A 295     -23.370  19.092 -26.139  1.00  0.62           C  
ATOM   4539  H   LEU A 295     -25.987  19.311 -22.081  1.00  0.62           H  
ATOM   4540  HA  LEU A 295     -23.741  17.523 -22.322  1.00  0.62           H  
ATOM   4541 1HB  LEU A 295     -25.074  18.491 -24.183  1.00  0.62           H  
ATOM   4542 2HB  LEU A 295     -24.336  20.041 -23.865  1.00  0.62           H  
ATOM   4543  HG  LEU A 295     -22.123  19.036 -24.406  1.00  0.62           H  
ATOM   4544 1HD1 LEU A 295     -22.138  16.858 -25.446  1.00  0.62           H  
ATOM   4545 2HD1 LEU A 295     -22.734  16.793 -23.805  1.00  0.62           H  
ATOM   4546 3HD1 LEU A 295     -23.873  16.706 -25.133  1.00  0.62           H  
ATOM   4547 1HD2 LEU A 295     -22.576  18.783 -26.775  1.00  0.62           H  
ATOM   4548 2HD2 LEU A 295     -24.293  18.651 -26.474  1.00  0.62           H  
ATOM   4549 3HD2 LEU A 295     -23.455  20.165 -26.149  1.00  0.62           H  
ATOM   4550  N   ALA A 296     -22.195  18.807 -20.814  1.00  0.61           N  
ATOM   4551  CA  ALA A 296     -21.086  19.446 -20.137  1.00  0.61           C  
ATOM   4552  C   ALA A 296     -19.935  19.728 -21.111  1.00  0.61           C  
ATOM   4553  O   ALA A 296     -19.278  20.765 -21.022  1.00  0.61           O  
ATOM   4554  CB  ALA A 296     -20.605  18.577 -18.991  1.00  0.61           C  
ATOM   4555  H   ALA A 296     -22.510  17.886 -20.531  1.00  0.61           H  
ATOM   4556  HA  ALA A 296     -21.438  20.379 -19.721  1.00  0.61           H  
ATOM   4557 1HB  ALA A 296     -19.803  19.066 -18.462  1.00  0.61           H  
ATOM   4558 2HB  ALA A 296     -21.437  18.405 -18.307  1.00  0.61           H  
ATOM   4559 3HB  ALA A 296     -20.255  17.624 -19.385  1.00  0.61           H  
ATOM   4560  N   ILE A 297     -19.689  18.819 -22.046  1.00  0.60           N  
ATOM   4561  CA  ILE A 297     -18.583  19.021 -22.980  1.00  0.60           C  
ATOM   4562  C   ILE A 297     -18.986  18.888 -24.451  1.00  0.60           C  
ATOM   4563  O   ILE A 297     -19.602  17.894 -24.844  1.00  0.60           O  
ATOM   4564  CB  ILE A 297     -17.439  18.036 -22.682  1.00  0.60           C  
ATOM   4565  CG1 ILE A 297     -16.917  18.218 -21.245  1.00  0.60           C  
ATOM   4566  CG2 ILE A 297     -16.316  18.216 -23.687  1.00  0.60           C  
ATOM   4567  CD1 ILE A 297     -15.952  17.154 -20.832  1.00  0.60           C  
ATOM   4568  H   ILE A 297     -20.271  17.981 -22.082  1.00  0.60           H  
ATOM   4569  HA  ILE A 297     -18.198  20.031 -22.843  1.00  0.60           H  
ATOM   4570  HB  ILE A 297     -17.820  17.043 -22.744  1.00  0.60           H  
ATOM   4571 1HG1 ILE A 297     -16.433  19.174 -21.159  1.00  0.60           H  
ATOM   4572 2HG1 ILE A 297     -17.743  18.188 -20.550  1.00  0.60           H  
ATOM   4573 1HG2 ILE A 297     -15.522  17.505 -23.475  1.00  0.60           H  
ATOM   4574 2HG2 ILE A 297     -16.682  18.047 -24.697  1.00  0.60           H  
ATOM   4575 3HG2 ILE A 297     -15.922  19.231 -23.617  1.00  0.60           H  
ATOM   4576 1HD1 ILE A 297     -15.622  17.336 -19.810  1.00  0.60           H  
ATOM   4577 2HD1 ILE A 297     -16.436  16.177 -20.886  1.00  0.60           H  
ATOM   4578 3HD1 ILE A 297     -15.090  17.170 -21.498  1.00  0.60           H  
ATOM   4579  N   LEU A 298     -18.616  19.883 -25.260  1.00  0.60           N  
ATOM   4580  CA  LEU A 298     -18.871  19.838 -26.699  1.00  0.60           C  
ATOM   4581  C   LEU A 298     -17.631  20.231 -27.489  1.00  0.60           C  
ATOM   4582  O   LEU A 298     -17.231  21.397 -27.479  1.00  0.60           O  
ATOM   4583  CB  LEU A 298     -20.050  20.750 -27.066  1.00  0.60           C  
ATOM   4584  CG  LEU A 298     -20.388  20.878 -28.581  1.00  0.60           C  
ATOM   4585  CD1 LEU A 298     -20.723  19.530 -29.128  1.00  0.60           C  
ATOM   4586  CD2 LEU A 298     -21.608  21.807 -28.782  1.00  0.60           C  
ATOM   4587  H   LEU A 298     -18.118  20.680 -24.857  1.00  0.60           H  
ATOM   4588  HA  LEU A 298     -19.134  18.818 -26.971  1.00  0.60           H  
ATOM   4589 1HB  LEU A 298     -20.913  20.360 -26.588  1.00  0.60           H  
ATOM   4590 2HB  LEU A 298     -19.853  21.740 -26.674  1.00  0.60           H  
ATOM   4591  HG  LEU A 298     -19.522  21.276 -29.113  1.00  0.60           H  
ATOM   4592 1HD1 LEU A 298     -20.965  19.612 -30.171  1.00  0.60           H  
ATOM   4593 2HD1 LEU A 298     -19.876  18.851 -29.002  1.00  0.60           H  
ATOM   4594 3HD1 LEU A 298     -21.564  19.145 -28.615  1.00  0.60           H  
ATOM   4595 1HD2 LEU A 298     -21.835  21.886 -29.843  1.00  0.60           H  
ATOM   4596 2HD2 LEU A 298     -22.471  21.393 -28.259  1.00  0.60           H  
ATOM   4597 3HD2 LEU A 298     -21.402  22.787 -28.396  1.00  0.60           H  
ATOM   4598  N   HIS A 299     -17.066  19.254 -28.202  1.00  0.59           N  
ATOM   4599  CA  HIS A 299     -15.854  19.433 -29.002  1.00  0.59           C  
ATOM   4600  C   HIS A 299     -16.079  19.150 -30.495  1.00  0.59           C  
ATOM   4601  O   HIS A 299     -16.121  17.987 -30.916  1.00  0.59           O  
ATOM   4602  CB  HIS A 299     -14.729  18.524 -28.507  1.00  0.59           C  
ATOM   4603  CG  HIS A 299     -14.177  18.795 -27.117  1.00  0.59           C  
ATOM   4604  ND1 HIS A 299     -13.495  17.827 -26.398  1.00  0.59           N  
ATOM   4605  CD2 HIS A 299     -14.180  19.902 -26.329  1.00  0.59           C  
ATOM   4606  CE1 HIS A 299     -13.106  18.328 -25.238  1.00  0.59           C  
ATOM   4607  NE2 HIS A 299     -13.498  19.573 -25.172  1.00  0.59           N  
ATOM   4608  H   HIS A 299     -17.485  18.324 -28.150  1.00  0.59           H  
ATOM   4609  HA  HIS A 299     -15.513  20.464 -28.915  1.00  0.59           H  
ATOM   4610 1HB  HIS A 299     -15.076  17.498 -28.518  1.00  0.59           H  
ATOM   4611 2HB  HIS A 299     -13.915  18.580 -29.208  1.00  0.59           H  
ATOM   4612  HD2 HIS A 299     -14.623  20.871 -26.557  1.00  0.59           H  
ATOM   4613  HE1 HIS A 299     -12.549  17.801 -24.464  1.00  0.59           H  
ATOM   4614  HE2 HIS A 299     -13.316  20.203 -24.367  1.00  0.59           H  
ATOM   4615  N   LEU A 300     -16.276  20.209 -31.281  1.00  0.59           N  
ATOM   4616  CA  LEU A 300     -16.570  20.088 -32.717  1.00  0.59           C  
ATOM   4617  C   LEU A 300     -15.462  20.709 -33.572  1.00  0.59           C  
ATOM   4618  O   LEU A 300     -15.699  21.106 -34.715  1.00  0.59           O  
ATOM   4619  CB  LEU A 300     -17.867  20.808 -33.058  1.00  0.59           C  
ATOM   4620  CG  LEU A 300     -19.115  20.333 -32.336  1.00  0.59           C  
ATOM   4621  CD1 LEU A 300     -20.287  21.223 -32.741  1.00  0.59           C  
ATOM   4622  CD2 LEU A 300     -19.359  18.880 -32.636  1.00  0.59           C  
ATOM   4623  H   LEU A 300     -16.200  21.140 -30.866  1.00  0.59           H  
ATOM   4624  HA  LEU A 300     -16.655  19.032 -32.973  1.00  0.59           H  
ATOM   4625 1HB  LEU A 300     -17.737  21.861 -32.853  1.00  0.59           H  
ATOM   4626 2HB  LEU A 300     -18.042  20.691 -34.120  1.00  0.59           H  
ATOM   4627  HG  LEU A 300     -18.971  20.449 -31.272  1.00  0.59           H  
ATOM   4628 1HD1 LEU A 300     -21.181  20.910 -32.213  1.00  0.59           H  
ATOM   4629 2HD1 LEU A 300     -20.065  22.258 -32.488  1.00  0.59           H  
ATOM   4630 3HD1 LEU A 300     -20.456  21.141 -33.812  1.00  0.59           H  
ATOM   4631 1HD2 LEU A 300     -20.247  18.528 -32.114  1.00  0.59           H  
ATOM   4632 2HD2 LEU A 300     -19.491  18.747 -33.697  1.00  0.59           H  
ATOM   4633 3HD2 LEU A 300     -18.499  18.306 -32.304  1.00  0.59           H  
ATOM   4634  N   TYR A 301     -14.277  20.836 -32.997  1.00  0.59           N  
ATOM   4635  CA  TYR A 301     -13.165  21.518 -33.649  1.00  0.59           C  
ATOM   4636  C   TYR A 301     -12.457  20.761 -34.756  1.00  0.59           C  
ATOM   4637  O   TYR A 301     -12.585  19.542 -34.860  1.00  0.59           O  
ATOM   4638  CB  TYR A 301     -12.189  21.983 -32.584  1.00  0.59           C  
ATOM   4639  CG  TYR A 301     -11.487  20.947 -31.683  1.00  0.59           C  
ATOM   4640  CD1 TYR A 301     -10.297  20.416 -32.092  1.00  0.59           C  
ATOM   4641  CD2 TYR A 301     -12.016  20.560 -30.453  1.00  0.59           C  
ATOM   4642  CE1 TYR A 301      -9.595  19.539 -31.304  1.00  0.59           C  
ATOM   4643  CE2 TYR A 301     -11.310  19.678 -29.649  1.00  0.59           C  
ATOM   4644  CZ  TYR A 301     -10.095  19.179 -30.074  1.00  0.59           C  
ATOM   4645  OH  TYR A 301      -9.376  18.314 -29.281  1.00  0.59           O  
ATOM   4646  H   TYR A 301     -14.157  20.482 -32.060  1.00  0.59           H  
ATOM   4647  HA  TYR A 301     -13.581  22.409 -34.108  1.00  0.59           H  
ATOM   4648 1HB  TYR A 301     -11.397  22.539 -33.082  1.00  0.59           H  
ATOM   4649 2HB  TYR A 301     -12.700  22.686 -31.977  1.00  0.59           H  
ATOM   4650  HD1 TYR A 301      -9.905  20.708 -33.027  1.00  0.59           H  
ATOM   4651  HD2 TYR A 301     -12.967  20.963 -30.108  1.00  0.59           H  
ATOM   4652  HE1 TYR A 301      -8.639  19.144 -31.648  1.00  0.59           H  
ATOM   4653  HE2 TYR A 301     -11.704  19.388 -28.678  1.00  0.59           H  
ATOM   4654  HH  TYR A 301      -9.925  18.020 -28.549  1.00  0.59           H  
ATOM   4655  N   LEU A 302     -11.726  21.495 -35.600  1.00  0.59           N  
ATOM   4656  CA  LEU A 302     -10.998  20.897 -36.728  1.00  0.59           C  
ATOM   4657  C   LEU A 302     -11.905  20.186 -37.717  1.00  0.59           C  
ATOM   4658  O   LEU A 302     -11.490  19.225 -38.369  1.00  0.59           O  
ATOM   4659  CB  LEU A 302      -9.919  19.917 -36.259  1.00  0.59           C  
ATOM   4660  CG  LEU A 302      -8.736  20.477 -35.558  1.00  0.59           C  
ATOM   4661  CD1 LEU A 302      -7.950  19.357 -34.923  1.00  0.59           C  
ATOM   4662  CD2 LEU A 302      -7.886  21.116 -36.581  1.00  0.59           C  
ATOM   4663  H   LEU A 302     -11.705  22.510 -35.450  1.00  0.59           H  
ATOM   4664  HA  LEU A 302     -10.507  21.711 -37.268  1.00  0.59           H  
ATOM   4665 1HB  LEU A 302     -10.345  19.187 -35.594  1.00  0.59           H  
ATOM   4666 2HB  LEU A 302      -9.547  19.387 -37.133  1.00  0.59           H  
ATOM   4667  HG  LEU A 302      -9.023  21.212 -34.830  1.00  0.59           H  
ATOM   4668 1HD1 LEU A 302      -7.060  19.765 -34.446  1.00  0.59           H  
ATOM   4669 2HD1 LEU A 302      -8.568  18.861 -34.181  1.00  0.59           H  
ATOM   4670 3HD1 LEU A 302      -7.657  18.641 -35.688  1.00  0.59           H  
ATOM   4671 1HD2 LEU A 302      -6.995  21.516 -36.105  1.00  0.59           H  
ATOM   4672 2HD2 LEU A 302      -7.593  20.379 -37.326  1.00  0.59           H  
ATOM   4673 3HD2 LEU A 302      -8.437  21.921 -37.067  1.00  0.59           H  
ATOM   4674  N   ASN A 303     -13.120  20.680 -37.829  1.00  0.59           N  
ATOM   4675  CA  ASN A 303     -14.087  20.169 -38.766  1.00  0.59           C  
ATOM   4676  C   ASN A 303     -14.233  21.269 -39.811  1.00  0.59           C  
ATOM   4677  O   ASN A 303     -13.434  22.206 -39.821  1.00  0.59           O  
ATOM   4678  CB  ASN A 303     -15.392  19.792 -38.062  1.00  0.59           C  
ATOM   4679  CG  ASN A 303     -15.211  18.622 -37.086  1.00  0.59           C  
ATOM   4680  OD1 ASN A 303     -14.198  17.922 -37.096  1.00  0.59           O  
ATOM   4681  ND2 ASN A 303     -16.190  18.377 -36.261  1.00  0.59           N  
ATOM   4682  H   ASN A 303     -13.376  21.465 -37.246  1.00  0.59           H  
ATOM   4683  HA  ASN A 303     -13.684  19.296 -39.269  1.00  0.59           H  
ATOM   4684 1HB  ASN A 303     -15.759  20.628 -37.488  1.00  0.59           H  
ATOM   4685 2HB  ASN A 303     -16.151  19.536 -38.796  1.00  0.59           H  
ATOM   4686 1HD2 ASN A 303     -16.102  17.576 -35.637  1.00  0.59           H  
ATOM   4687 2HD2 ASN A 303     -17.004  18.950 -36.263  1.00  0.59           H  
ATOM   4688  N   LYS A 304     -15.204  21.177 -40.698  1.00  0.60           N  
ATOM   4689  CA  LYS A 304     -15.377  22.194 -41.724  1.00  0.60           C  
ATOM   4690  C   LYS A 304     -16.769  22.791 -41.626  1.00  0.60           C  
ATOM   4691  O   LYS A 304     -17.454  22.968 -42.638  1.00  0.60           O  
ATOM   4692  CB  LYS A 304     -15.104  21.601 -43.106  1.00  0.60           C  
ATOM   4693  CG  LYS A 304     -13.664  21.122 -43.278  1.00  0.60           C  
ATOM   4694  CD  LYS A 304     -13.385  20.630 -44.681  1.00  0.60           C  
ATOM   4695  CE  LYS A 304     -11.940  20.152 -44.812  1.00  0.60           C  
ATOM   4696  NZ  LYS A 304     -11.643  19.648 -46.172  1.00  0.60           N  
ATOM   4697  H   LYS A 304     -15.859  20.397 -40.701  1.00  0.60           H  
ATOM   4698  HA  LYS A 304     -14.664  23.000 -41.549  1.00  0.60           H  
ATOM   4699 1HB  LYS A 304     -15.770  20.749 -43.274  1.00  0.60           H  
ATOM   4700 2HB  LYS A 304     -15.316  22.345 -43.872  1.00  0.60           H  
ATOM   4701 1HG  LYS A 304     -12.981  21.939 -43.039  1.00  0.60           H  
ATOM   4702 2HG  LYS A 304     -13.475  20.303 -42.582  1.00  0.60           H  
ATOM   4703 1HD  LYS A 304     -14.062  19.808 -44.918  1.00  0.60           H  
ATOM   4704 2HD  LYS A 304     -13.559  21.435 -45.392  1.00  0.60           H  
ATOM   4705 1HE  LYS A 304     -11.269  20.979 -44.586  1.00  0.60           H  
ATOM   4706 2HE  LYS A 304     -11.767  19.349 -44.094  1.00  0.60           H  
ATOM   4707 1HZ  LYS A 304     -10.684  19.338 -46.217  1.00  0.60           H  
ATOM   4708 2HZ  LYS A 304     -12.263  18.869 -46.374  1.00  0.60           H  
ATOM   4709 3HZ  LYS A 304     -11.792  20.379 -46.848  1.00  0.60           H  
ATOM   4710  N   LEU A 305     -17.210  23.041 -40.390  1.00  0.60           N  
ATOM   4711  CA  LEU A 305     -18.564  23.524 -40.157  1.00  0.60           C  
ATOM   4712  C   LEU A 305     -18.668  24.969 -40.602  1.00  0.60           C  
ATOM   4713  O   LEU A 305     -17.718  25.737 -40.433  1.00  0.60           O  
ATOM   4714  CB  LEU A 305     -18.927  23.404 -38.674  1.00  0.60           C  
ATOM   4715  CG  LEU A 305     -18.909  21.979 -38.106  1.00  0.60           C  
ATOM   4716  CD1 LEU A 305     -19.174  22.034 -36.625  1.00  0.60           C  
ATOM   4717  CD2 LEU A 305     -19.935  21.136 -38.819  1.00  0.60           C  
ATOM   4718  H   LEU A 305     -16.588  22.905 -39.592  1.00  0.60           H  
ATOM   4719  HA  LEU A 305     -19.246  22.920 -40.746  1.00  0.60           H  
ATOM   4720 1HB  LEU A 305     -18.254  24.015 -38.090  1.00  0.60           H  
ATOM   4721 2HB  LEU A 305     -19.942  23.791 -38.545  1.00  0.60           H  
ATOM   4722  HG  LEU A 305     -17.925  21.546 -38.257  1.00  0.60           H  
ATOM   4723 1HD1 LEU A 305     -19.147  21.032 -36.217  1.00  0.60           H  
ATOM   4724 2HD1 LEU A 305     -18.415  22.648 -36.133  1.00  0.60           H  
ATOM   4725 3HD1 LEU A 305     -20.147  22.459 -36.476  1.00  0.60           H  
ATOM   4726 1HD2 LEU A 305     -19.921  20.119 -38.433  1.00  0.60           H  
ATOM   4727 2HD2 LEU A 305     -20.935  21.562 -38.682  1.00  0.60           H  
ATOM   4728 3HD2 LEU A 305     -19.695  21.125 -39.871  1.00  0.60           H  
ATOM   4729  N   THR A 306     -19.817  25.352 -41.153  1.00  0.61           N  
ATOM   4730  CA  THR A 306     -19.970  26.724 -41.650  1.00  0.61           C  
ATOM   4731  C   THR A 306     -21.144  27.487 -41.062  1.00  0.61           C  
ATOM   4732  O   THR A 306     -22.163  26.903 -40.707  1.00  0.61           O  
ATOM   4733  CB  THR A 306     -20.176  26.721 -43.183  1.00  0.61           C  
ATOM   4734  OG1 THR A 306     -21.401  26.044 -43.499  1.00  0.61           O  
ATOM   4735  CG2 THR A 306     -19.032  26.017 -43.886  1.00  0.61           C  
ATOM   4736  H   THR A 306     -20.564  24.664 -41.227  1.00  0.61           H  
ATOM   4737  HA  THR A 306     -19.065  27.274 -41.416  1.00  0.61           H  
ATOM   4738  HB  THR A 306     -20.238  27.750 -43.537  1.00  0.61           H  
ATOM   4739  HG1 THR A 306     -22.130  26.476 -43.045  1.00  0.61           H  
ATOM   4740 1HG2 THR A 306     -19.203  26.032 -44.958  1.00  0.61           H  
ATOM   4741 2HG2 THR A 306     -18.117  26.525 -43.669  1.00  0.61           H  
ATOM   4742 3HG2 THR A 306     -18.966  24.986 -43.545  1.00  0.61           H  
ATOM   4743  N   GLY A 307     -21.045  28.811 -41.083  1.00  0.61           N  
ATOM   4744  CA  GLY A 307     -22.166  29.665 -40.668  1.00  0.61           C  
ATOM   4745  C   GLY A 307     -22.029  30.089 -39.219  1.00  0.61           C  
ATOM   4746  O   GLY A 307     -21.005  29.852 -38.609  1.00  0.61           O  
ATOM   4747  H   GLY A 307     -20.142  29.217 -41.347  1.00  0.61           H  
ATOM   4748 1HA  GLY A 307     -22.201  30.551 -41.305  1.00  0.61           H  
ATOM   4749 2HA  GLY A 307     -23.106  29.132 -40.807  1.00  0.61           H  
ATOM   4750  N   SER A 308     -23.009  30.765 -38.664  1.00  0.62           N  
ATOM   4751  CA  SER A 308     -22.808  31.277 -37.314  1.00  0.62           C  
ATOM   4752  C   SER A 308     -22.952  30.242 -36.213  1.00  0.62           C  
ATOM   4753  O   SER A 308     -23.472  29.148 -36.426  1.00  0.62           O  
ATOM   4754  CB  SER A 308     -23.739  32.434 -37.063  1.00  0.62           C  
ATOM   4755  OG  SER A 308     -25.070  32.007 -37.026  1.00  0.62           O  
ATOM   4756  H   SER A 308     -23.865  30.946 -39.165  1.00  0.62           H  
ATOM   4757  HA  SER A 308     -21.790  31.636 -37.247  1.00  0.62           H  
ATOM   4758 1HB  SER A 308     -23.478  32.915 -36.119  1.00  0.62           H  
ATOM   4759 2HB  SER A 308     -23.612  33.173 -37.850  1.00  0.62           H  
ATOM   4760  HG  SER A 308     -25.135  31.441 -36.249  1.00  0.62           H  
ATOM   4761  N   ILE A 309     -22.517  30.626 -35.019  1.00  0.63           N  
ATOM   4762  CA  ILE A 309     -22.629  29.806 -33.828  1.00  0.63           C  
ATOM   4763  C   ILE A 309     -24.083  29.922 -33.369  1.00  0.63           C  
ATOM   4764  O   ILE A 309     -24.548  31.046 -33.203  1.00  0.63           O  
ATOM   4765  CB  ILE A 309     -21.735  30.383 -32.723  1.00  0.63           C  
ATOM   4766  CG1 ILE A 309     -20.288  30.407 -33.145  1.00  0.63           C  
ATOM   4767  CG2 ILE A 309     -21.872  29.595 -31.507  1.00  0.63           C  
ATOM   4768  CD1 ILE A 309     -19.414  31.203 -32.190  1.00  0.63           C  
ATOM   4769  H   ILE A 309     -22.088  31.539 -34.943  1.00  0.63           H  
ATOM   4770  HA  ILE A 309     -22.332  28.787 -34.055  1.00  0.63           H  
ATOM   4771  HB  ILE A 309     -22.035  31.395 -32.531  1.00  0.63           H  
ATOM   4772 1HG1 ILE A 309     -19.930  29.403 -33.194  1.00  0.63           H  
ATOM   4773 2HG1 ILE A 309     -20.204  30.848 -34.140  1.00  0.63           H  
ATOM   4774 1HG2 ILE A 309     -21.240  30.034 -30.748  1.00  0.63           H  
ATOM   4775 2HG2 ILE A 309     -22.913  29.595 -31.172  1.00  0.63           H  
ATOM   4776 3HG2 ILE A 309     -21.553  28.578 -31.713  1.00  0.63           H  
ATOM   4777 1HD1 ILE A 309     -18.392  31.178 -32.536  1.00  0.63           H  
ATOM   4778 2HD1 ILE A 309     -19.760  32.233 -32.162  1.00  0.63           H  
ATOM   4779 3HD1 ILE A 309     -19.468  30.778 -31.191  1.00  0.63           H  
ATOM   4780  N   PRO A 310     -24.869  28.838 -33.237  1.00  0.64           N  
ATOM   4781  CA  PRO A 310     -26.256  28.914 -32.839  1.00  0.64           C  
ATOM   4782  C   PRO A 310     -26.403  29.615 -31.506  1.00  0.64           C  
ATOM   4783  O   PRO A 310     -25.703  29.290 -30.542  1.00  0.64           O  
ATOM   4784  CB  PRO A 310     -26.658  27.445 -32.717  1.00  0.64           C  
ATOM   4785  CG  PRO A 310     -25.712  26.718 -33.640  1.00  0.64           C  
ATOM   4786  CD  PRO A 310     -24.395  27.485 -33.540  1.00  0.64           C  
ATOM   4787  HA  PRO A 310     -26.837  29.429 -33.621  1.00  0.64           H  
ATOM   4788 1HB  PRO A 310     -26.611  27.119 -31.678  1.00  0.64           H  
ATOM   4789 2HB  PRO A 310     -27.712  27.329 -33.024  1.00  0.64           H  
ATOM   4790 1HG  PRO A 310     -25.617  25.667 -33.324  1.00  0.64           H  
ATOM   4791 2HG  PRO A 310     -26.115  26.694 -34.666  1.00  0.64           H  
ATOM   4792 1HD  PRO A 310     -23.757  27.099 -32.743  1.00  0.64           H  
ATOM   4793 2HD  PRO A 310     -23.919  27.444 -34.527  1.00  0.64           H  
ATOM   4794  N   GLU A 311     -27.406  30.481 -31.405  1.00  0.65           N  
ATOM   4795  CA  GLU A 311     -27.682  31.200 -30.164  1.00  0.65           C  
ATOM   4796  C   GLU A 311     -28.062  30.218 -29.074  1.00  0.65           C  
ATOM   4797  O   GLU A 311     -27.737  30.410 -27.895  1.00  0.65           O  
ATOM   4798  CB  GLU A 311     -28.799  32.230 -30.370  1.00  0.65           C  
ATOM   4799  CG  GLU A 311     -28.394  33.411 -31.251  1.00  0.65           C  
ATOM   4800  CD  GLU A 311     -29.506  34.411 -31.472  1.00  0.65           C  
ATOM   4801  OE1 GLU A 311     -30.616  34.141 -31.080  1.00  0.65           O  
ATOM   4802  OE2 GLU A 311     -29.237  35.448 -32.033  1.00  0.65           O  
ATOM   4803  H   GLU A 311     -27.973  30.674 -32.220  1.00  0.65           H  
ATOM   4804  HA  GLU A 311     -26.779  31.716 -29.856  1.00  0.65           H  
ATOM   4805 1HB  GLU A 311     -29.664  31.743 -30.824  1.00  0.65           H  
ATOM   4806 2HB  GLU A 311     -29.112  32.623 -29.402  1.00  0.65           H  
ATOM   4807 1HG  GLU A 311     -27.548  33.917 -30.785  1.00  0.65           H  
ATOM   4808 2HG  GLU A 311     -28.060  33.023 -32.214  1.00  0.65           H  
ATOM   4809  N   GLU A 312     -28.718  29.143 -29.512  1.00  0.65           N  
ATOM   4810  CA  GLU A 312     -29.237  28.069 -28.687  1.00  0.65           C  
ATOM   4811  C   GLU A 312     -28.141  27.332 -27.923  1.00  0.65           C  
ATOM   4812  O   GLU A 312     -28.417  26.693 -26.911  1.00  0.65           O  
ATOM   4813  CB  GLU A 312     -30.039  27.072 -29.534  1.00  0.65           C  
ATOM   4814  CG  GLU A 312     -31.303  27.645 -30.225  1.00  0.65           C  
ATOM   4815  CD  GLU A 312     -31.069  28.292 -31.586  1.00  0.65           C  
ATOM   4816  OE1 GLU A 312     -29.980  28.202 -32.101  1.00  0.65           O  
ATOM   4817  OE2 GLU A 312     -31.996  28.866 -32.105  1.00  0.65           O  
ATOM   4818  H   GLU A 312     -28.890  29.095 -30.504  1.00  0.65           H  
ATOM   4819  HA  GLU A 312     -29.918  28.507 -27.950  1.00  0.65           H  
ATOM   4820 1HB  GLU A 312     -29.395  26.628 -30.299  1.00  0.65           H  
ATOM   4821 2HB  GLU A 312     -30.391  26.270 -28.898  1.00  0.65           H  
ATOM   4822 1HG  GLU A 312     -32.019  26.833 -30.349  1.00  0.65           H  
ATOM   4823 2HG  GLU A 312     -31.748  28.381 -29.557  1.00  0.65           H  
ATOM   4824  N   LEU A 313     -26.874  27.421 -28.354  1.00  0.66           N  
ATOM   4825  CA  LEU A 313     -25.853  26.706 -27.599  1.00  0.66           C  
ATOM   4826  C   LEU A 313     -25.746  27.322 -26.200  1.00  0.66           C  
ATOM   4827  O   LEU A 313     -25.339  26.665 -25.240  1.00  0.66           O  
ATOM   4828  CB  LEU A 313     -24.459  26.751 -28.261  1.00  0.66           C  
ATOM   4829  CG  LEU A 313     -24.257  26.022 -29.636  1.00  0.66           C  
ATOM   4830  CD1 LEU A 313     -22.813  26.257 -30.073  1.00  0.66           C  
ATOM   4831  CD2 LEU A 313     -24.579  24.520 -29.567  1.00  0.66           C  
ATOM   4832  H   LEU A 313     -26.617  27.984 -29.166  1.00  0.66           H  
ATOM   4833  HA  LEU A 313     -26.170  25.674 -27.506  1.00  0.66           H  
ATOM   4834 1HB  LEU A 313     -24.239  27.783 -28.467  1.00  0.66           H  
ATOM   4835 2HB  LEU A 313     -23.713  26.375 -27.560  1.00  0.66           H  
ATOM   4836  HG  LEU A 313     -24.903  26.484 -30.363  1.00  0.66           H  
ATOM   4837 1HD1 LEU A 313     -22.643  25.809 -31.038  1.00  0.66           H  
ATOM   4838 2HD1 LEU A 313     -22.640  27.313 -30.124  1.00  0.66           H  
ATOM   4839 3HD1 LEU A 313     -22.137  25.814 -29.344  1.00  0.66           H  
ATOM   4840 1HD2 LEU A 313     -24.430  24.076 -30.550  1.00  0.66           H  
ATOM   4841 2HD2 LEU A 313     -23.923  24.039 -28.863  1.00  0.66           H  
ATOM   4842 3HD2 LEU A 313     -25.618  24.376 -29.260  1.00  0.66           H  
ATOM   4843  N   GLY A 314     -26.151  28.591 -26.074  1.00  0.67           N  
ATOM   4844  CA  GLY A 314     -26.076  29.326 -24.823  1.00  0.67           C  
ATOM   4845  C   GLY A 314     -27.113  28.854 -23.805  1.00  0.67           C  
ATOM   4846  O   GLY A 314     -27.080  29.271 -22.651  1.00  0.67           O  
ATOM   4847  H   GLY A 314     -26.543  29.083 -26.877  1.00  0.67           H  
ATOM   4848 1HA  GLY A 314     -25.077  29.230 -24.406  1.00  0.67           H  
ATOM   4849 2HA  GLY A 314     -26.225  30.381 -25.023  1.00  0.67           H  
ATOM   4850  N   ASP A 315     -28.047  27.987 -24.219  1.00  0.67           N  
ATOM   4851  CA  ASP A 315     -29.029  27.453 -23.290  1.00  0.67           C  
ATOM   4852  C   ASP A 315     -28.485  26.211 -22.586  1.00  0.67           C  
ATOM   4853  O   ASP A 315     -29.083  25.707 -21.630  1.00  0.67           O  
ATOM   4854  CB  ASP A 315     -30.358  27.156 -23.993  1.00  0.67           C  
ATOM   4855  CG  ASP A 315     -31.122  28.443 -24.407  1.00  0.67           C  
ATOM   4856  OD1 ASP A 315     -30.906  29.489 -23.791  1.00  0.67           O  
ATOM   4857  OD2 ASP A 315     -31.914  28.380 -25.306  1.00  0.67           O  
ATOM   4858  H   ASP A 315     -28.066  27.656 -25.183  1.00  0.67           H  
ATOM   4859  HA  ASP A 315     -29.225  28.203 -22.525  1.00  0.67           H  
ATOM   4860 1HB  ASP A 315     -30.160  26.557 -24.892  1.00  0.67           H  
ATOM   4861 2HB  ASP A 315     -30.993  26.560 -23.340  1.00  0.67           H  
ATOM   4862  N   MET A 316     -27.318  25.723 -23.009  1.00  0.67           N  
ATOM   4863  CA  MET A 316     -26.765  24.537 -22.381  1.00  0.67           C  
ATOM   4864  C   MET A 316     -26.044  24.938 -21.107  1.00  0.67           C  
ATOM   4865  O   MET A 316     -24.819  24.920 -21.038  1.00  0.67           O  
ATOM   4866  CB  MET A 316     -25.811  23.819 -23.315  1.00  0.67           C  
ATOM   4867  CG  MET A 316     -26.439  23.284 -24.580  1.00  0.67           C  
ATOM   4868  SD  MET A 316     -25.271  22.320 -25.546  1.00  0.67           S  
ATOM   4869  CE  MET A 316     -24.191  23.575 -26.119  1.00  0.67           C  
ATOM   4870  H   MET A 316     -26.804  26.158 -23.777  1.00  0.67           H  
ATOM   4871  HA  MET A 316     -27.577  23.864 -22.114  1.00  0.67           H  
ATOM   4872 1HB  MET A 316     -25.005  24.498 -23.602  1.00  0.67           H  
ATOM   4873 2HB  MET A 316     -25.358  22.970 -22.793  1.00  0.67           H  
ATOM   4874 1HG  MET A 316     -27.297  22.653 -24.339  1.00  0.67           H  
ATOM   4875 2HG  MET A 316     -26.788  24.120 -25.188  1.00  0.67           H  
ATOM   4876 1HE  MET A 316     -23.402  23.135 -26.718  1.00  0.67           H  
ATOM   4877 2HE  MET A 316     -24.743  24.253 -26.694  1.00  0.67           H  
ATOM   4878 3HE  MET A 316     -23.762  24.105 -25.271  1.00  0.67           H  
ATOM   4879  N   GLU A 317     -26.814  25.236 -20.075  1.00  0.66           N  
ATOM   4880  CA  GLU A 317     -26.300  25.807 -18.829  1.00  0.66           C  
ATOM   4881  C   GLU A 317     -25.273  24.939 -18.105  1.00  0.66           C  
ATOM   4882  O   GLU A 317     -24.471  25.459 -17.331  1.00  0.66           O  
ATOM   4883  CB  GLU A 317     -27.456  26.127 -17.881  1.00  0.66           C  
ATOM   4884  CG  GLU A 317     -28.341  27.297 -18.341  1.00  0.66           C  
ATOM   4885  CD  GLU A 317     -29.500  27.585 -17.397  1.00  0.66           C  
ATOM   4886  OE1 GLU A 317     -29.652  26.866 -16.435  1.00  0.66           O  
ATOM   4887  OE2 GLU A 317     -30.233  28.520 -17.643  1.00  0.66           O  
ATOM   4888  H   GLU A 317     -27.819  25.181 -20.239  1.00  0.66           H  
ATOM   4889  HA  GLU A 317     -25.813  26.751 -19.079  1.00  0.66           H  
ATOM   4890 1HB  GLU A 317     -28.092  25.247 -17.774  1.00  0.66           H  
ATOM   4891 2HB  GLU A 317     -27.062  26.370 -16.894  1.00  0.66           H  
ATOM   4892 1HG  GLU A 317     -27.720  28.193 -18.425  1.00  0.66           H  
ATOM   4893 2HG  GLU A 317     -28.733  27.070 -19.331  1.00  0.66           H  
ATOM   4894  N   THR A 318     -25.281  23.630 -18.341  1.00  0.65           N  
ATOM   4895  CA  THR A 318     -24.330  22.761 -17.658  1.00  0.65           C  
ATOM   4896  C   THR A 318     -22.991  22.675 -18.399  1.00  0.65           C  
ATOM   4897  O   THR A 318     -22.078  21.994 -17.935  1.00  0.65           O  
ATOM   4898  CB  THR A 318     -24.872  21.336 -17.483  1.00  0.65           C  
ATOM   4899  OG1 THR A 318     -25.081  20.761 -18.754  1.00  0.65           O  
ATOM   4900  CG2 THR A 318     -26.182  21.350 -16.722  1.00  0.65           C  
ATOM   4901  H   THR A 318     -25.956  23.239 -18.987  1.00  0.65           H  
ATOM   4902  HA  THR A 318     -24.139  23.173 -16.670  1.00  0.65           H  
ATOM   4903  HB  THR A 318     -24.138  20.740 -16.944  1.00  0.65           H  
ATOM   4904  HG1 THR A 318     -25.979  20.964 -19.063  1.00  0.65           H  
ATOM   4905 1HG2 THR A 318     -26.550  20.329 -16.615  1.00  0.65           H  
ATOM   4906 2HG2 THR A 318     -26.025  21.790 -15.739  1.00  0.65           H  
ATOM   4907 3HG2 THR A 318     -26.913  21.942 -17.274  1.00  0.65           H  
ATOM   4908  N   MET A 319     -22.874  23.335 -19.559  1.00  0.63           N  
ATOM   4909  CA  MET A 319     -21.643  23.302 -20.350  1.00  0.63           C  
ATOM   4910  C   MET A 319     -20.452  23.778 -19.550  1.00  0.63           C  
ATOM   4911  O   MET A 319     -20.482  24.868 -18.989  1.00  0.63           O  
ATOM   4912  CB  MET A 319     -21.790  24.170 -21.597  1.00  0.63           C  
ATOM   4913  CG  MET A 319     -20.592  24.200 -22.541  1.00  0.63           C  
ATOM   4914  SD  MET A 319     -20.240  22.623 -23.282  1.00  0.63           S  
ATOM   4915  CE  MET A 319     -21.596  22.449 -24.345  1.00  0.63           C  
ATOM   4916  H   MET A 319     -23.657  23.882 -19.911  1.00  0.63           H  
ATOM   4917  HA  MET A 319     -21.457  22.291 -20.673  1.00  0.63           H  
ATOM   4918 1HB  MET A 319     -22.653  23.827 -22.169  1.00  0.63           H  
ATOM   4919 2HB  MET A 319     -21.993  25.192 -21.291  1.00  0.63           H  
ATOM   4920 1HG  MET A 319     -20.796  24.915 -23.328  1.00  0.63           H  
ATOM   4921 2HG  MET A 319     -19.707  24.523 -21.999  1.00  0.63           H  
ATOM   4922 1HE  MET A 319     -21.551  21.502 -24.830  1.00  0.63           H  
ATOM   4923 2HE  MET A 319     -22.518  22.498 -23.764  1.00  0.63           H  
ATOM   4924 3HE  MET A 319     -21.575  23.243 -25.068  1.00  0.63           H  
ATOM   4925  N   ILE A 320     -19.385  22.982 -19.533  1.00  0.61           N  
ATOM   4926  CA  ILE A 320     -18.168  23.353 -18.845  1.00  0.61           C  
ATOM   4927  C   ILE A 320     -17.071  23.615 -19.864  1.00  0.61           C  
ATOM   4928  O   ILE A 320     -16.204  24.453 -19.619  1.00  0.61           O  
ATOM   4929  CB  ILE A 320     -17.696  22.280 -17.832  1.00  0.61           C  
ATOM   4930  CG1 ILE A 320     -17.281  20.951 -18.526  1.00  0.61           C  
ATOM   4931  CG2 ILE A 320     -18.824  21.997 -16.880  1.00  0.61           C  
ATOM   4932  CD1 ILE A 320     -16.628  19.967 -17.619  1.00  0.61           C  
ATOM   4933  H   ILE A 320     -19.436  22.101 -20.003  1.00  0.61           H  
ATOM   4934  HA  ILE A 320     -18.347  24.248 -18.286  1.00  0.61           H  
ATOM   4935  HB  ILE A 320     -16.834  22.660 -17.275  1.00  0.61           H  
ATOM   4936 1HG1 ILE A 320     -18.143  20.499 -18.937  1.00  0.61           H  
ATOM   4937 2HG1 ILE A 320     -16.579  21.147 -19.314  1.00  0.61           H  
ATOM   4938 1HG2 ILE A 320     -18.508  21.263 -16.145  1.00  0.61           H  
ATOM   4939 2HG2 ILE A 320     -19.110  22.920 -16.376  1.00  0.61           H  
ATOM   4940 3HG2 ILE A 320     -19.674  21.609 -17.436  1.00  0.61           H  
ATOM   4941 1HD1 ILE A 320     -16.376  19.071 -18.181  1.00  0.61           H  
ATOM   4942 2HD1 ILE A 320     -15.722  20.401 -17.204  1.00  0.61           H  
ATOM   4943 3HD1 ILE A 320     -17.310  19.709 -16.813  1.00  0.61           H  
ATOM   4944  N   ASP A 321     -17.149  22.961 -21.030  1.00  0.60           N  
ATOM   4945  CA  ASP A 321     -16.095  23.083 -22.038  1.00  0.60           C  
ATOM   4946  C   ASP A 321     -16.643  23.076 -23.458  1.00  0.60           C  
ATOM   4947  O   ASP A 321     -17.035  22.018 -23.966  1.00  0.60           O  
ATOM   4948  CB  ASP A 321     -15.102  21.916 -21.902  1.00  0.60           C  
ATOM   4949  CG  ASP A 321     -13.882  21.986 -22.836  1.00  0.60           C  
ATOM   4950  OD1 ASP A 321     -13.793  22.892 -23.606  1.00  0.60           O  
ATOM   4951  OD2 ASP A 321     -13.088  21.076 -22.816  1.00  0.60           O  
ATOM   4952  H   ASP A 321     -17.918  22.305 -21.178  1.00  0.60           H  
ATOM   4953  HA  ASP A 321     -15.579  24.027 -21.883  1.00  0.60           H  
ATOM   4954 1HB  ASP A 321     -14.753  21.852 -20.880  1.00  0.60           H  
ATOM   4955 2HB  ASP A 321     -15.624  21.006 -22.116  1.00  0.60           H  
ATOM   4956  N   LEU A 322     -16.682  24.258 -24.074  1.00  0.59           N  
ATOM   4957  CA  LEU A 322     -17.198  24.403 -25.433  1.00  0.59           C  
ATOM   4958  C   LEU A 322     -16.095  24.774 -26.417  1.00  0.59           C  
ATOM   4959  O   LEU A 322     -15.561  25.890 -26.351  1.00  0.59           O  
ATOM   4960  CB  LEU A 322     -18.293  25.481 -25.471  1.00  0.59           C  
ATOM   4961  CG  LEU A 322     -18.896  25.811 -26.867  1.00  0.59           C  
ATOM   4962  CD1 LEU A 322     -19.546  24.583 -27.436  1.00  0.59           C  
ATOM   4963  CD2 LEU A 322     -19.943  26.924 -26.725  1.00  0.59           C  
ATOM   4964  H   LEU A 322     -16.305  25.068 -23.577  1.00  0.59           H  
ATOM   4965  HA  LEU A 322     -17.626  23.452 -25.746  1.00  0.59           H  
ATOM   4966 1HB  LEU A 322     -19.100  25.153 -24.848  1.00  0.59           H  
ATOM   4967 2HB  LEU A 322     -17.889  26.398 -25.049  1.00  0.59           H  
ATOM   4968  HG  LEU A 322     -18.099  26.130 -27.546  1.00  0.59           H  
ATOM   4969 1HD1 LEU A 322     -19.964  24.813 -28.413  1.00  0.59           H  
ATOM   4970 2HD1 LEU A 322     -18.800  23.790 -27.539  1.00  0.59           H  
ATOM   4971 3HD1 LEU A 322     -20.335  24.254 -26.773  1.00  0.59           H  
ATOM   4972 1HD2 LEU A 322     -20.362  27.145 -27.706  1.00  0.59           H  
ATOM   4973 2HD2 LEU A 322     -20.743  26.598 -26.055  1.00  0.59           H  
ATOM   4974 3HD2 LEU A 322     -19.480  27.819 -26.319  1.00  0.59           H  
ATOM   4975  N   GLU A 323     -15.794  23.861 -27.348  1.00  0.58           N  
ATOM   4976  CA  GLU A 323     -14.762  24.124 -28.338  1.00  0.58           C  
ATOM   4977  C   GLU A 323     -15.248  23.847 -29.742  1.00  0.58           C  
ATOM   4978  O   GLU A 323     -15.541  22.705 -30.116  1.00  0.58           O  
ATOM   4979  CB  GLU A 323     -13.478  23.334 -28.075  1.00  0.58           C  
ATOM   4980  CG  GLU A 323     -12.391  23.694 -29.100  1.00  0.58           C  
ATOM   4981  CD  GLU A 323     -10.974  23.263 -28.767  1.00  0.58           C  
ATOM   4982  OE1 GLU A 323     -10.786  22.576 -27.809  1.00  0.58           O  
ATOM   4983  OE2 GLU A 323     -10.077  23.662 -29.479  1.00  0.58           O  
ATOM   4984  H   GLU A 323     -16.287  22.968 -27.354  1.00  0.58           H  
ATOM   4985  HA  GLU A 323     -14.520  25.182 -28.295  1.00  0.58           H  
ATOM   4986 1HB  GLU A 323     -13.112  23.523 -27.066  1.00  0.58           H  
ATOM   4987 2HB  GLU A 323     -13.680  22.274 -28.166  1.00  0.58           H  
ATOM   4988 1HG  GLU A 323     -12.683  23.198 -29.957  1.00  0.58           H  
ATOM   4989 2HG  GLU A 323     -12.423  24.725 -29.366  1.00  0.58           H  
ATOM   4990  N   ILE A 324     -15.349  24.929 -30.498  1.00  0.58           N  
ATOM   4991  CA  ILE A 324     -15.854  24.912 -31.860  1.00  0.58           C  
ATOM   4992  C   ILE A 324     -14.862  25.594 -32.802  1.00  0.58           C  
ATOM   4993  O   ILE A 324     -15.223  26.074 -33.880  1.00  0.58           O  
ATOM   4994  CB  ILE A 324     -17.291  25.495 -31.879  1.00  0.58           C  
ATOM   4995  CG1 ILE A 324     -17.363  26.854 -31.336  1.00  0.58           C  
ATOM   4996  CG2 ILE A 324     -18.241  24.600 -31.057  1.00  0.58           C  
ATOM   4997  CD1 ILE A 324     -18.748  27.444 -31.494  1.00  0.58           C  
ATOM   4998  H   ILE A 324     -15.043  25.819 -30.094  1.00  0.58           H  
ATOM   4999  HA  ILE A 324     -15.933  23.875 -32.184  1.00  0.58           H  
ATOM   5000  HB  ILE A 324     -17.639  25.528 -32.909  1.00  0.58           H  
ATOM   5001 1HG1 ILE A 324     -17.102  26.827 -30.280  1.00  0.58           H  
ATOM   5002 2HG1 ILE A 324     -16.645  27.491 -31.862  1.00  0.58           H  
ATOM   5003 1HG2 ILE A 324     -19.252  24.998 -31.101  1.00  0.58           H  
ATOM   5004 2HG2 ILE A 324     -18.234  23.599 -31.457  1.00  0.58           H  
ATOM   5005 3HG2 ILE A 324     -17.918  24.572 -30.022  1.00  0.58           H  
ATOM   5006 1HD1 ILE A 324     -18.786  28.438 -31.092  1.00  0.58           H  
ATOM   5007 2HD1 ILE A 324     -19.002  27.469 -32.536  1.00  0.58           H  
ATOM   5008 3HD1 ILE A 324     -19.470  26.825 -30.966  1.00  0.58           H  
ATOM   5009  N   SER A 325     -13.605  25.593 -32.363  1.00  0.58           N  
ATOM   5010  CA  SER A 325     -12.462  26.201 -33.038  1.00  0.58           C  
ATOM   5011  C   SER A 325     -12.047  25.509 -34.337  1.00  0.58           C  
ATOM   5012  O   SER A 325     -12.347  24.335 -34.563  1.00  0.58           O  
ATOM   5013  CB  SER A 325     -11.274  26.140 -32.101  1.00  0.58           C  
ATOM   5014  OG  SER A 325     -10.869  24.793 -31.923  1.00  0.58           O  
ATOM   5015  H   SER A 325     -13.436  25.154 -31.469  1.00  0.58           H  
ATOM   5016  HA  SER A 325     -12.722  27.236 -33.265  1.00  0.58           H  
ATOM   5017 1HB  SER A 325     -10.466  26.699 -32.519  1.00  0.58           H  
ATOM   5018 2HB  SER A 325     -11.546  26.583 -31.143  1.00  0.58           H  
ATOM   5019  HG  SER A 325     -10.476  24.692 -31.025  1.00  0.58           H  
ATOM   5020  N   GLU A 326     -11.302  26.229 -35.159  1.00  0.58           N  
ATOM   5021  CA  GLU A 326     -10.785  25.706 -36.419  1.00  0.58           C  
ATOM   5022  C   GLU A 326     -11.862  25.134 -37.339  1.00  0.58           C  
ATOM   5023  O   GLU A 326     -11.701  24.039 -37.876  1.00  0.58           O  
ATOM   5024  CB  GLU A 326      -9.677  24.657 -36.197  1.00  0.58           C  
ATOM   5025  CG  GLU A 326      -8.444  25.212 -35.471  1.00  0.58           C  
ATOM   5026  CD  GLU A 326      -7.225  24.303 -35.444  1.00  0.58           C  
ATOM   5027  OE1 GLU A 326      -6.819  23.889 -36.499  1.00  0.58           O  
ATOM   5028  OE2 GLU A 326      -6.663  24.079 -34.380  1.00  0.58           O  
ATOM   5029  H   GLU A 326     -11.112  27.199 -34.897  1.00  0.58           H  
ATOM   5030  HA  GLU A 326     -10.331  26.539 -36.954  1.00  0.58           H  
ATOM   5031 1HB  GLU A 326     -10.053  23.826 -35.609  1.00  0.58           H  
ATOM   5032 2HB  GLU A 326      -9.355  24.264 -37.157  1.00  0.58           H  
ATOM   5033 1HG  GLU A 326      -8.149  26.123 -35.963  1.00  0.58           H  
ATOM   5034 2HG  GLU A 326      -8.742  25.461 -34.455  1.00  0.58           H  
ATOM   5035  N   ASN A 327     -12.932  25.899 -37.536  1.00  0.58           N  
ATOM   5036  CA  ASN A 327     -14.036  25.586 -38.428  1.00  0.58           C  
ATOM   5037  C   ASN A 327     -14.158  26.800 -39.350  1.00  0.58           C  
ATOM   5038  O   ASN A 327     -13.202  27.560 -39.495  1.00  0.58           O  
ATOM   5039  CB  ASN A 327     -15.332  25.343 -37.634  1.00  0.58           C  
ATOM   5040  CG  ASN A 327     -15.487  23.973 -37.085  1.00  0.58           C  
ATOM   5041  OD1 ASN A 327     -15.717  23.031 -37.853  1.00  0.58           O  
ATOM   5042  ND2 ASN A 327     -15.414  23.823 -35.798  1.00  0.58           N  
ATOM   5043  H   ASN A 327     -13.006  26.779 -37.036  1.00  0.58           H  
ATOM   5044  HA  ASN A 327     -13.793  24.714 -39.036  1.00  0.58           H  
ATOM   5045 1HB  ASN A 327     -15.365  26.043 -36.797  1.00  0.58           H  
ATOM   5046 2HB  ASN A 327     -16.196  25.539 -38.250  1.00  0.58           H  
ATOM   5047 1HD2 ASN A 327     -15.522  22.897 -35.390  1.00  0.58           H  
ATOM   5048 2HD2 ASN A 327     -15.269  24.631 -35.199  1.00  0.58           H  
ATOM   5049  N   LYS A 328     -15.305  26.999 -39.971  1.00  0.59           N  
ATOM   5050  CA  LYS A 328     -15.522  28.127 -40.864  1.00  0.59           C  
ATOM   5051  C   LYS A 328     -16.757  28.891 -40.396  1.00  0.59           C  
ATOM   5052  O   LYS A 328     -17.611  29.300 -41.201  1.00  0.59           O  
ATOM   5053  CB  LYS A 328     -15.683  27.639 -42.289  1.00  0.59           C  
ATOM   5054  CG  LYS A 328     -14.475  26.942 -42.880  1.00  0.59           C  
ATOM   5055  CD  LYS A 328     -14.739  26.561 -44.329  1.00  0.59           C  
ATOM   5056  CE  LYS A 328     -13.545  25.874 -44.961  1.00  0.59           C  
ATOM   5057  NZ  LYS A 328     -13.811  25.520 -46.381  1.00  0.59           N  
ATOM   5058  H   LYS A 328     -16.079  26.349 -39.870  1.00  0.59           H  
ATOM   5059  HA  LYS A 328     -14.664  28.795 -40.809  1.00  0.59           H  
ATOM   5060 1HB  LYS A 328     -16.481  26.924 -42.304  1.00  0.59           H  
ATOM   5061 2HB  LYS A 328     -15.960  28.470 -42.937  1.00  0.59           H  
ATOM   5062 1HG  LYS A 328     -13.608  27.606 -42.826  1.00  0.59           H  
ATOM   5063 2HG  LYS A 328     -14.260  26.037 -42.309  1.00  0.59           H  
ATOM   5064 1HD  LYS A 328     -15.598  25.886 -44.369  1.00  0.59           H  
ATOM   5065 2HD  LYS A 328     -14.977  27.458 -44.901  1.00  0.59           H  
ATOM   5066 1HE  LYS A 328     -12.683  26.539 -44.916  1.00  0.59           H  
ATOM   5067 2HE  LYS A 328     -13.319  24.961 -44.405  1.00  0.59           H  
ATOM   5068 1HZ  LYS A 328     -13.000  25.066 -46.775  1.00  0.59           H  
ATOM   5069 2HZ  LYS A 328     -14.605  24.894 -46.426  1.00  0.59           H  
ATOM   5070 3HZ  LYS A 328     -14.013  26.360 -46.906  1.00  0.59           H  
ATOM   5071  N   LEU A 329     -16.861  29.038 -39.081  1.00  0.59           N  
ATOM   5072  CA  LEU A 329     -18.022  29.671 -38.491  1.00  0.59           C  
ATOM   5073  C   LEU A 329     -17.932  31.177 -38.659  1.00  0.59           C  
ATOM   5074  O   LEU A 329     -16.831  31.729 -38.661  1.00  0.59           O  
ATOM   5075  CB  LEU A 329     -18.130  29.286 -37.017  1.00  0.59           C  
ATOM   5076  CG  LEU A 329     -18.250  27.753 -36.790  1.00  0.59           C  
ATOM   5077  CD1 LEU A 329     -18.242  27.447 -35.321  1.00  0.59           C  
ATOM   5078  CD2 LEU A 329     -19.524  27.212 -37.453  1.00  0.59           C  
ATOM   5079  H   LEU A 329     -16.121  28.686 -38.489  1.00  0.59           H  
ATOM   5080  HA  LEU A 329     -18.881  29.298 -39.022  1.00  0.59           H  
ATOM   5081 1HB  LEU A 329     -17.265  29.652 -36.481  1.00  0.59           H  
ATOM   5082 2HB  LEU A 329     -19.027  29.759 -36.601  1.00  0.59           H  
ATOM   5083  HG  LEU A 329     -17.395  27.277 -37.231  1.00  0.59           H  
ATOM   5084 1HD1 LEU A 329     -18.290  26.371 -35.191  1.00  0.59           H  
ATOM   5085 2HD1 LEU A 329     -17.332  27.818 -34.864  1.00  0.59           H  
ATOM   5086 3HD1 LEU A 329     -19.101  27.917 -34.858  1.00  0.59           H  
ATOM   5087 1HD2 LEU A 329     -19.585  26.136 -37.306  1.00  0.59           H  
ATOM   5088 2HD2 LEU A 329     -20.404  27.692 -37.012  1.00  0.59           H  
ATOM   5089 3HD2 LEU A 329     -19.494  27.431 -38.519  1.00  0.59           H  
ATOM   5090  N   THR A 330     -19.073  31.845 -38.804  1.00  0.60           N  
ATOM   5091  CA  THR A 330     -19.056  33.291 -39.062  1.00  0.60           C  
ATOM   5092  C   THR A 330     -19.890  34.161 -38.119  1.00  0.60           C  
ATOM   5093  O   THR A 330     -20.885  33.719 -37.556  1.00  0.60           O  
ATOM   5094  CB  THR A 330     -19.578  33.568 -40.498  1.00  0.60           C  
ATOM   5095  OG1 THR A 330     -20.963  33.196 -40.592  1.00  0.60           O  
ATOM   5096  CG2 THR A 330     -18.793  32.746 -41.514  1.00  0.60           C  
ATOM   5097  H   THR A 330     -19.931  31.313 -38.758  1.00  0.60           H  
ATOM   5098  HA  THR A 330     -18.031  33.625 -38.995  1.00  0.60           H  
ATOM   5099  HB  THR A 330     -19.471  34.628 -40.725  1.00  0.60           H  
ATOM   5100  HG1 THR A 330     -21.482  33.762 -40.011  1.00  0.60           H  
ATOM   5101 1HG2 THR A 330     -19.173  32.951 -42.511  1.00  0.60           H  
ATOM   5102 2HG2 THR A 330     -17.751  33.009 -41.469  1.00  0.60           H  
ATOM   5103 3HG2 THR A 330     -18.908  31.686 -41.301  1.00  0.60           H  
ATOM   5104  N   GLY A 331     -19.542  35.442 -38.041  1.00  0.62           N  
ATOM   5105  CA  GLY A 331     -20.371  36.404 -37.300  1.00  0.62           C  
ATOM   5106  C   GLY A 331     -20.014  36.457 -35.816  1.00  0.62           C  
ATOM   5107  O   GLY A 331     -19.041  35.864 -35.405  1.00  0.62           O  
ATOM   5108  H   GLY A 331     -18.664  35.724 -38.484  1.00  0.62           H  
ATOM   5109 1HA  GLY A 331     -20.246  37.392 -37.745  1.00  0.62           H  
ATOM   5110 2HA  GLY A 331     -21.413  36.124 -37.425  1.00  0.62           H  
ATOM   5111  N   PRO A 332     -20.712  37.227 -34.999  1.00  0.63           N  
ATOM   5112  CA  PRO A 332     -20.425  37.408 -33.589  1.00  0.63           C  
ATOM   5113  C   PRO A 332     -20.733  36.215 -32.721  1.00  0.63           C  
ATOM   5114  O   PRO A 332     -21.580  35.384 -33.045  1.00  0.63           O  
ATOM   5115  CB  PRO A 332     -21.308  38.595 -33.232  1.00  0.63           C  
ATOM   5116  CG  PRO A 332     -22.466  38.526 -34.213  1.00  0.63           C  
ATOM   5117  CD  PRO A 332     -21.861  37.994 -35.499  1.00  0.63           C  
ATOM   5118  HA  PRO A 332     -19.368  37.650 -33.468  1.00  0.63           H  
ATOM   5119 1HB  PRO A 332     -21.633  38.505 -32.178  1.00  0.63           H  
ATOM   5120 2HB  PRO A 332     -20.725  39.527 -33.306  1.00  0.63           H  
ATOM   5121 1HG  PRO A 332     -23.250  37.870 -33.811  1.00  0.63           H  
ATOM   5122 2HG  PRO A 332     -22.914  39.523 -34.333  1.00  0.63           H  
ATOM   5123 1HD  PRO A 332     -22.592  37.345 -35.993  1.00  0.63           H  
ATOM   5124 2HD  PRO A 332     -21.523  38.820 -36.145  1.00  0.63           H  
ATOM   5125  N   VAL A 333     -20.073  36.175 -31.577  1.00  0.66           N  
ATOM   5126  CA  VAL A 333     -20.328  35.171 -30.566  1.00  0.66           C  
ATOM   5127  C   VAL A 333     -21.634  35.538 -29.875  1.00  0.66           C  
ATOM   5128  O   VAL A 333     -21.823  36.708 -29.549  1.00  0.66           O  
ATOM   5129  CB  VAL A 333     -19.176  35.136 -29.563  1.00  0.66           C  
ATOM   5130  CG1 VAL A 333     -19.469  34.168 -28.442  1.00  0.66           C  
ATOM   5131  CG2 VAL A 333     -17.987  34.753 -30.299  1.00  0.66           C  
ATOM   5132  H   VAL A 333     -19.379  36.888 -31.395  1.00  0.66           H  
ATOM   5133  HA  VAL A 333     -20.369  34.206 -31.050  1.00  0.66           H  
ATOM   5134  HB  VAL A 333     -19.037  36.115 -29.131  1.00  0.66           H  
ATOM   5135 1HG1 VAL A 333     -18.638  34.145 -27.750  1.00  0.66           H  
ATOM   5136 2HG1 VAL A 333     -20.376  34.473 -27.909  1.00  0.66           H  
ATOM   5137 3HG1 VAL A 333     -19.612  33.181 -28.864  1.00  0.66           H  
ATOM   5138 1HG2 VAL A 333     -17.120  34.727 -29.636  1.00  0.66           H  
ATOM   5139 2HG2 VAL A 333     -18.152  33.784 -30.740  1.00  0.66           H  
ATOM   5140 3HG2 VAL A 333     -17.833  35.470 -31.079  1.00  0.66           H  
ATOM   5141  N   PRO A 334     -22.590  34.620 -29.719  1.00  0.69           N  
ATOM   5142  CA  PRO A 334     -23.854  34.880 -29.078  1.00  0.69           C  
ATOM   5143  C   PRO A 334     -23.687  35.467 -27.691  1.00  0.69           C  
ATOM   5144  O   PRO A 334     -22.882  34.990 -26.890  1.00  0.69           O  
ATOM   5145  CB  PRO A 334     -24.457  33.478 -28.995  1.00  0.69           C  
ATOM   5146  CG  PRO A 334     -23.859  32.728 -30.163  1.00  0.69           C  
ATOM   5147  CD  PRO A 334     -22.455  33.251 -30.273  1.00  0.69           C  
ATOM   5148  HA  PRO A 334     -24.458  35.538 -29.718  1.00  0.69           H  
ATOM   5149 1HB  PRO A 334     -24.206  33.018 -28.024  1.00  0.69           H  
ATOM   5150 2HB  PRO A 334     -25.550  33.545 -29.039  1.00  0.69           H  
ATOM   5151 1HG  PRO A 334     -23.893  31.640 -29.973  1.00  0.69           H  
ATOM   5152 2HG  PRO A 334     -24.449  32.894 -31.083  1.00  0.69           H  
ATOM   5153 1HD  PRO A 334     -21.757  32.634 -29.696  1.00  0.69           H  
ATOM   5154 2HD  PRO A 334     -22.225  33.287 -31.342  1.00  0.69           H  
ATOM   5155  N   GLY A 335     -24.522  36.456 -27.361  1.00  0.72           N  
ATOM   5156  CA  GLY A 335     -24.483  37.068 -26.033  1.00  0.72           C  
ATOM   5157  C   GLY A 335     -24.969  36.069 -24.991  1.00  0.72           C  
ATOM   5158  O   GLY A 335     -24.660  36.178 -23.799  1.00  0.72           O  
ATOM   5159  H   GLY A 335     -25.170  36.811 -28.051  1.00  0.72           H  
ATOM   5160 1HA  GLY A 335     -23.465  37.376 -25.803  1.00  0.72           H  
ATOM   5161 2HA  GLY A 335     -25.108  37.961 -26.019  1.00  0.72           H  
ATOM   5162  N   SER A 336     -25.679  35.048 -25.486  1.00  0.74           N  
ATOM   5163  CA  SER A 336     -26.250  33.961 -24.711  1.00  0.74           C  
ATOM   5164  C   SER A 336     -25.163  33.125 -24.060  1.00  0.74           C  
ATOM   5165  O   SER A 336     -25.420  32.402 -23.101  1.00  0.74           O  
ATOM   5166  CB  SER A 336     -27.139  33.101 -25.592  1.00  0.74           C  
ATOM   5167  OG  SER A 336     -26.398  32.436 -26.569  1.00  0.74           O  
ATOM   5168  H   SER A 336     -25.848  35.052 -26.478  1.00  0.74           H  
ATOM   5169  HA  SER A 336     -26.867  34.392 -23.920  1.00  0.74           H  
ATOM   5170 1HB  SER A 336     -27.658  32.371 -24.981  1.00  0.74           H  
ATOM   5171 2HB  SER A 336     -27.894  33.723 -26.069  1.00  0.74           H  
ATOM   5172  HG  SER A 336     -27.014  31.795 -26.993  1.00  0.74           H  
ATOM   5173  N   PHE A 337     -23.912  33.259 -24.513  1.00  0.75           N  
ATOM   5174  CA  PHE A 337     -22.840  32.513 -23.877  1.00  0.75           C  
ATOM   5175  C   PHE A 337     -22.652  32.982 -22.438  1.00  0.75           C  
ATOM   5176  O   PHE A 337     -22.146  32.237 -21.604  1.00  0.75           O  
ATOM   5177  CB  PHE A 337     -21.523  32.593 -24.668  1.00  0.75           C  
ATOM   5178  CG  PHE A 337     -21.516  31.654 -25.844  1.00  0.75           C  
ATOM   5179  CD1 PHE A 337     -22.655  30.935 -26.150  1.00  0.75           C  
ATOM   5180  CD2 PHE A 337     -20.377  31.444 -26.611  1.00  0.75           C  
ATOM   5181  CE1 PHE A 337     -22.668  30.051 -27.180  1.00  0.75           C  
ATOM   5182  CE2 PHE A 337     -20.393  30.540 -27.659  1.00  0.75           C  
ATOM   5183  CZ  PHE A 337     -21.545  29.845 -27.934  1.00  0.75           C  
ATOM   5184  H   PHE A 337     -23.697  33.872 -25.302  1.00  0.75           H  
ATOM   5185  HA  PHE A 337     -23.133  31.466 -23.852  1.00  0.75           H  
ATOM   5186 1HB  PHE A 337     -21.380  33.611 -25.040  1.00  0.75           H  
ATOM   5187 2HB  PHE A 337     -20.680  32.350 -24.020  1.00  0.75           H  
ATOM   5188  HD1 PHE A 337     -23.555  31.077 -25.555  1.00  0.75           H  
ATOM   5189  HD2 PHE A 337     -19.470  31.992 -26.375  1.00  0.75           H  
ATOM   5190  HE1 PHE A 337     -23.572  29.511 -27.390  1.00  0.75           H  
ATOM   5191  HE2 PHE A 337     -19.503  30.374 -28.258  1.00  0.75           H  
ATOM   5192  HZ  PHE A 337     -21.571  29.127 -28.742  1.00  0.75           H  
ATOM   5193  N   GLY A 338     -23.144  34.179 -22.103  1.00  0.75           N  
ATOM   5194  CA  GLY A 338     -23.024  34.694 -20.750  1.00  0.75           C  
ATOM   5195  C   GLY A 338     -23.975  34.005 -19.771  1.00  0.75           C  
ATOM   5196  O   GLY A 338     -23.908  34.241 -18.565  1.00  0.75           O  
ATOM   5197  H   GLY A 338     -23.607  34.763 -22.802  1.00  0.75           H  
ATOM   5198 1HA  GLY A 338     -22.002  34.546 -20.410  1.00  0.75           H  
ATOM   5199 2HA  GLY A 338     -23.216  35.764 -20.752  1.00  0.75           H  
ATOM   5200  N   LYS A 339     -24.865  33.145 -20.280  1.00  0.75           N  
ATOM   5201  CA  LYS A 339     -25.771  32.393 -19.428  1.00  0.75           C  
ATOM   5202  C   LYS A 339     -25.099  31.086 -19.014  1.00  0.75           C  
ATOM   5203  O   LYS A 339     -25.556  30.381 -18.105  1.00  0.75           O  
ATOM   5204  CB  LYS A 339     -27.088  32.078 -20.140  1.00  0.75           C  
ATOM   5205  CG  LYS A 339     -27.953  33.271 -20.503  1.00  0.75           C  
ATOM   5206  CD  LYS A 339     -29.343  32.790 -20.926  1.00  0.75           C  
ATOM   5207  CE  LYS A 339     -29.299  32.061 -22.257  1.00  0.75           C  
ATOM   5208  NZ  LYS A 339     -30.652  31.643 -22.719  1.00  0.75           N  
ATOM   5209  H   LYS A 339     -24.914  32.985 -21.286  1.00  0.75           H  
ATOM   5210  HA  LYS A 339     -25.979  32.973 -18.529  1.00  0.75           H  
ATOM   5211 1HB  LYS A 339     -26.868  31.532 -21.067  1.00  0.75           H  
ATOM   5212 2HB  LYS A 339     -27.683  31.414 -19.515  1.00  0.75           H  
ATOM   5213 1HG  LYS A 339     -28.038  33.942 -19.649  1.00  0.75           H  
ATOM   5214 2HG  LYS A 339     -27.487  33.810 -21.331  1.00  0.75           H  
ATOM   5215 1HD  LYS A 339     -29.733  32.106 -20.171  1.00  0.75           H  
ATOM   5216 2HD  LYS A 339     -30.019  33.640 -21.009  1.00  0.75           H  
ATOM   5217 1HE  LYS A 339     -28.861  32.716 -22.997  1.00  0.75           H  
ATOM   5218 2HE  LYS A 339     -28.677  31.176 -22.159  1.00  0.75           H  
ATOM   5219 1HZ  LYS A 339     -30.568  31.142 -23.619  1.00  0.75           H  
ATOM   5220 2HZ  LYS A 339     -31.064  31.003 -22.060  1.00  0.75           H  
ATOM   5221 3HZ  LYS A 339     -31.253  32.432 -22.839  1.00  0.75           H  
ATOM   5222  N   LEU A 340     -23.969  30.769 -19.641  1.00  0.73           N  
ATOM   5223  CA  LEU A 340     -23.292  29.513 -19.390  1.00  0.73           C  
ATOM   5224  C   LEU A 340     -22.417  29.639 -18.145  1.00  0.73           C  
ATOM   5225  O   LEU A 340     -21.190  29.666 -18.214  1.00  0.73           O  
ATOM   5226  CB  LEU A 340     -22.454  29.134 -20.617  1.00  0.73           C  
ATOM   5227  CG  LEU A 340     -23.216  28.932 -21.953  1.00  0.73           C  
ATOM   5228  CD1 LEU A 340     -22.201  28.659 -23.101  1.00  0.73           C  
ATOM   5229  CD2 LEU A 340     -24.155  27.778 -21.795  1.00  0.73           C  
ATOM   5230  H   LEU A 340     -23.566  31.395 -20.338  1.00  0.73           H  
ATOM   5231  HA  LEU A 340     -24.038  28.739 -19.219  1.00  0.73           H  
ATOM   5232 1HB  LEU A 340     -21.692  29.894 -20.771  1.00  0.73           H  
ATOM   5233 2HB  LEU A 340     -21.967  28.190 -20.402  1.00  0.73           H  
ATOM   5234  HG  LEU A 340     -23.785  29.830 -22.199  1.00  0.73           H  
ATOM   5235 1HD1 LEU A 340     -22.742  28.512 -24.037  1.00  0.73           H  
ATOM   5236 2HD1 LEU A 340     -21.531  29.513 -23.203  1.00  0.73           H  
ATOM   5237 3HD1 LEU A 340     -21.623  27.764 -22.873  1.00  0.73           H  
ATOM   5238 1HD2 LEU A 340     -24.699  27.601 -22.716  1.00  0.73           H  
ATOM   5239 2HD2 LEU A 340     -23.576  26.905 -21.552  1.00  0.73           H  
ATOM   5240 3HD2 LEU A 340     -24.864  27.986 -20.996  1.00  0.73           H  
ATOM   5241  N   THR A 341     -23.068  29.662 -16.988  1.00  0.71           N  
ATOM   5242  CA  THR A 341     -22.422  29.917 -15.697  1.00  0.71           C  
ATOM   5243  C   THR A 341     -21.668  28.721 -15.112  1.00  0.71           C  
ATOM   5244  O   THR A 341     -21.209  28.750 -13.973  1.00  0.71           O  
ATOM   5245  CB  THR A 341     -23.435  30.492 -14.694  1.00  0.71           C  
ATOM   5246  OG1 THR A 341     -24.546  29.592 -14.542  1.00  0.71           O  
ATOM   5247  CG2 THR A 341     -23.934  31.854 -15.191  1.00  0.71           C  
ATOM   5248  H   THR A 341     -24.086  29.608 -17.048  1.00  0.71           H  
ATOM   5249  HA  THR A 341     -21.681  30.695 -15.853  1.00  0.71           H  
ATOM   5250  HB  THR A 341     -22.950  30.623 -13.726  1.00  0.71           H  
ATOM   5251  HG1 THR A 341     -24.973  29.462 -15.399  1.00  0.71           H  
ATOM   5252 1HG2 THR A 341     -24.646  32.266 -14.478  1.00  0.71           H  
ATOM   5253 2HG2 THR A 341     -23.088  32.536 -15.292  1.00  0.71           H  
ATOM   5254 3HG2 THR A 341     -24.418  31.737 -16.156  1.00  0.71           H  
ATOM   5255  N   LYS A 342     -21.560  27.655 -15.891  1.00  0.69           N  
ATOM   5256  CA  LYS A 342     -20.737  26.517 -15.529  1.00  0.69           C  
ATOM   5257  C   LYS A 342     -19.551  26.410 -16.504  1.00  0.69           C  
ATOM   5258  O   LYS A 342     -18.706  25.535 -16.347  1.00  0.69           O  
ATOM   5259  CB  LYS A 342     -21.537  25.217 -15.515  1.00  0.69           C  
ATOM   5260  CG  LYS A 342     -22.715  25.193 -14.535  1.00  0.69           C  
ATOM   5261  CD  LYS A 342     -22.252  25.295 -13.079  1.00  0.69           C  
ATOM   5262  CE  LYS A 342     -23.434  25.177 -12.115  1.00  0.69           C  
ATOM   5263  NZ  LYS A 342     -23.011  25.303 -10.689  1.00  0.69           N  
ATOM   5264  H   LYS A 342     -22.020  27.662 -16.787  1.00  0.69           H  
ATOM   5265  HA  LYS A 342     -20.337  26.672 -14.530  1.00  0.69           H  
ATOM   5266 1HB  LYS A 342     -21.931  25.031 -16.520  1.00  0.69           H  
ATOM   5267 2HB  LYS A 342     -20.877  24.386 -15.275  1.00  0.69           H  
ATOM   5268 1HG  LYS A 342     -23.387  26.024 -14.760  1.00  0.69           H  
ATOM   5269 2HG  LYS A 342     -23.267  24.267 -14.667  1.00  0.69           H  
ATOM   5270 1HD  LYS A 342     -21.538  24.500 -12.865  1.00  0.69           H  
ATOM   5271 2HD  LYS A 342     -21.760  26.257 -12.921  1.00  0.69           H  
ATOM   5272 1HE  LYS A 342     -24.154  25.963 -12.341  1.00  0.69           H  
ATOM   5273 2HE  LYS A 342     -23.913  24.208 -12.256  1.00  0.69           H  
ATOM   5274 1HZ  LYS A 342     -23.819  25.221 -10.089  1.00  0.69           H  
ATOM   5275 2HZ  LYS A 342     -22.351  24.571 -10.466  1.00  0.69           H  
ATOM   5276 3HZ  LYS A 342     -22.575  26.205 -10.548  1.00  0.69           H  
ATOM   5277  N   LEU A 343     -19.450  27.343 -17.472  1.00  0.67           N  
ATOM   5278  CA  LEU A 343     -18.430  27.270 -18.527  1.00  0.67           C  
ATOM   5279  C   LEU A 343     -17.047  27.617 -18.022  1.00  0.67           C  
ATOM   5280  O   LEU A 343     -16.774  28.775 -17.729  1.00  0.67           O  
ATOM   5281  CB  LEU A 343     -18.797  28.276 -19.614  1.00  0.67           C  
ATOM   5282  CG  LEU A 343     -17.988  28.348 -20.874  1.00  0.67           C  
ATOM   5283  CD1 LEU A 343     -18.152  27.047 -21.645  1.00  0.67           C  
ATOM   5284  CD2 LEU A 343     -18.498  29.543 -21.669  1.00  0.67           C  
ATOM   5285  H   LEU A 343     -20.126  28.101 -17.528  1.00  0.67           H  
ATOM   5286  HA  LEU A 343     -18.419  26.279 -18.950  1.00  0.67           H  
ATOM   5287 1HB  LEU A 343     -19.801  28.053 -19.916  1.00  0.67           H  
ATOM   5288 2HB  LEU A 343     -18.797  29.272 -19.171  1.00  0.67           H  
ATOM   5289  HG  LEU A 343     -16.929  28.468 -20.650  1.00  0.67           H  
ATOM   5290 1HD1 LEU A 343     -17.588  27.097 -22.569  1.00  0.67           H  
ATOM   5291 2HD1 LEU A 343     -17.789  26.217 -21.042  1.00  0.67           H  
ATOM   5292 3HD1 LEU A 343     -19.206  26.903 -21.873  1.00  0.67           H  
ATOM   5293 1HD2 LEU A 343     -17.977  29.630 -22.583  1.00  0.67           H  
ATOM   5294 2HD2 LEU A 343     -19.547  29.405 -21.880  1.00  0.67           H  
ATOM   5295 3HD2 LEU A 343     -18.362  30.455 -21.084  1.00  0.67           H  
ATOM   5296  N   GLU A 344     -16.155  26.630 -17.977  1.00  0.64           N  
ATOM   5297  CA  GLU A 344     -14.807  26.834 -17.484  1.00  0.64           C  
ATOM   5298  C   GLU A 344     -13.856  27.062 -18.656  1.00  0.64           C  
ATOM   5299  O   GLU A 344     -12.887  27.822 -18.531  1.00  0.64           O  
ATOM   5300  CB  GLU A 344     -14.371  25.684 -16.580  1.00  0.64           C  
ATOM   5301  CG  GLU A 344     -15.172  25.583 -15.261  1.00  0.64           C  
ATOM   5302  CD  GLU A 344     -14.722  24.443 -14.346  1.00  0.64           C  
ATOM   5303  OE1 GLU A 344     -13.893  23.669 -14.751  1.00  0.64           O  
ATOM   5304  OE2 GLU A 344     -15.213  24.358 -13.240  1.00  0.64           O  
ATOM   5305  H   GLU A 344     -16.420  25.704 -18.285  1.00  0.64           H  
ATOM   5306  HA  GLU A 344     -14.804  27.716 -16.855  1.00  0.64           H  
ATOM   5307 1HB  GLU A 344     -14.546  24.760 -17.096  1.00  0.64           H  
ATOM   5308 2HB  GLU A 344     -13.304  25.757 -16.358  1.00  0.64           H  
ATOM   5309 1HG  GLU A 344     -15.077  26.529 -14.722  1.00  0.64           H  
ATOM   5310 2HG  GLU A 344     -16.225  25.447 -15.505  1.00  0.64           H  
ATOM   5311  N   TRP A 345     -14.176  26.481 -19.813  1.00  0.63           N  
ATOM   5312  CA  TRP A 345     -13.351  26.684 -21.001  1.00  0.63           C  
ATOM   5313  C   TRP A 345     -14.201  27.098 -22.205  1.00  0.63           C  
ATOM   5314  O   TRP A 345     -15.220  26.468 -22.510  1.00  0.63           O  
ATOM   5315  CB  TRP A 345     -12.641  25.400 -21.430  1.00  0.63           C  
ATOM   5316  CG  TRP A 345     -11.655  24.769 -20.482  1.00  0.63           C  
ATOM   5317  CD1 TRP A 345     -10.308  24.902 -20.501  1.00  0.63           C  
ATOM   5318  CD2 TRP A 345     -11.945  23.850 -19.403  1.00  0.63           C  
ATOM   5319  NE1 TRP A 345      -9.739  24.159 -19.496  1.00  0.63           N  
ATOM   5320  CE2 TRP A 345     -10.729  23.509 -18.818  1.00  0.63           C  
ATOM   5321  CE3 TRP A 345     -13.112  23.298 -18.902  1.00  0.63           C  
ATOM   5322  CZ2 TRP A 345     -10.653  22.640 -17.742  1.00  0.63           C  
ATOM   5323  CZ3 TRP A 345     -13.048  22.432 -17.833  1.00  0.63           C  
ATOM   5324  CH2 TRP A 345     -11.849  22.110 -17.261  1.00  0.63           C  
ATOM   5325  H   TRP A 345     -14.979  25.857 -19.850  1.00  0.63           H  
ATOM   5326  HA  TRP A 345     -12.624  27.471 -20.806  1.00  0.63           H  
ATOM   5327 1HB  TRP A 345     -13.376  24.654 -21.687  1.00  0.63           H  
ATOM   5328 2HB  TRP A 345     -12.126  25.636 -22.321  1.00  0.63           H  
ATOM   5329  HD1 TRP A 345      -9.758  25.505 -21.210  1.00  0.63           H  
ATOM   5330  HE1 TRP A 345      -8.752  24.094 -19.295  1.00  0.63           H  
ATOM   5331  HE3 TRP A 345     -14.057  23.548 -19.343  1.00  0.63           H  
ATOM   5332  HZ2 TRP A 345      -9.704  22.371 -17.280  1.00  0.63           H  
ATOM   5333  HZ3 TRP A 345     -13.979  22.018 -17.449  1.00  0.63           H  
ATOM   5334  HH2 TRP A 345     -11.833  21.425 -16.414  1.00  0.63           H  
ATOM   5335  N   LEU A 346     -13.729  28.095 -22.947  1.00  0.61           N  
ATOM   5336  CA  LEU A 346     -14.398  28.496 -24.181  1.00  0.61           C  
ATOM   5337  C   LEU A 346     -13.383  28.745 -25.288  1.00  0.61           C  
ATOM   5338  O   LEU A 346     -12.536  29.637 -25.169  1.00  0.61           O  
ATOM   5339  CB  LEU A 346     -15.228  29.760 -23.935  1.00  0.61           C  
ATOM   5340  CG  LEU A 346     -15.992  30.333 -25.144  1.00  0.61           C  
ATOM   5341  CD1 LEU A 346     -17.000  29.288 -25.633  1.00  0.61           C  
ATOM   5342  CD2 LEU A 346     -16.725  31.636 -24.742  1.00  0.61           C  
ATOM   5343  H   LEU A 346     -12.912  28.609 -22.621  1.00  0.61           H  
ATOM   5344  HA  LEU A 346     -15.059  27.692 -24.501  1.00  0.61           H  
ATOM   5345 1HB  LEU A 346     -15.917  29.543 -23.157  1.00  0.61           H  
ATOM   5346 2HB  LEU A 346     -14.556  30.535 -23.574  1.00  0.61           H  
ATOM   5347  HG  LEU A 346     -15.289  30.544 -25.944  1.00  0.61           H  
ATOM   5348 1HD1 LEU A 346     -17.537  29.673 -26.488  1.00  0.61           H  
ATOM   5349 2HD1 LEU A 346     -16.470  28.379 -25.921  1.00  0.61           H  
ATOM   5350 3HD1 LEU A 346     -17.706  29.056 -24.845  1.00  0.61           H  
ATOM   5351 1HD2 LEU A 346     -17.256  32.035 -25.599  1.00  0.61           H  
ATOM   5352 2HD2 LEU A 346     -17.434  31.436 -23.947  1.00  0.61           H  
ATOM   5353 3HD2 LEU A 346     -16.018  32.366 -24.402  1.00  0.61           H  
ATOM   5354  N   PHE A 347     -13.475  27.949 -26.354  1.00  0.60           N  
ATOM   5355  CA  PHE A 347     -12.541  28.047 -27.470  1.00  0.60           C  
ATOM   5356  C   PHE A 347     -13.253  28.316 -28.803  1.00  0.60           C  
ATOM   5357  O   PHE A 347     -13.884  27.427 -29.397  1.00  0.60           O  
ATOM   5358  CB  PHE A 347     -11.774  26.750 -27.608  1.00  0.60           C  
ATOM   5359  CG  PHE A 347     -10.894  26.279 -26.487  1.00  0.60           C  
ATOM   5360  CD1 PHE A 347     -11.417  25.525 -25.449  1.00  0.60           C  
ATOM   5361  CD2 PHE A 347      -9.543  26.523 -26.496  1.00  0.60           C  
ATOM   5362  CE1 PHE A 347     -10.596  25.036 -24.456  1.00  0.60           C  
ATOM   5363  CE2 PHE A 347      -8.723  26.043 -25.485  1.00  0.60           C  
ATOM   5364  CZ  PHE A 347      -9.257  25.300 -24.467  1.00  0.60           C  
ATOM   5365  H   PHE A 347     -14.206  27.233 -26.375  1.00  0.60           H  
ATOM   5366  HA  PHE A 347     -11.855  28.869 -27.281  1.00  0.60           H  
ATOM   5367 1HB  PHE A 347     -12.513  26.018 -27.694  1.00  0.60           H  
ATOM   5368 2HB  PHE A 347     -11.194  26.754 -28.528  1.00  0.60           H  
ATOM   5369  HD1 PHE A 347     -12.488  25.294 -25.434  1.00  0.60           H  
ATOM   5370  HD2 PHE A 347      -9.120  27.095 -27.316  1.00  0.60           H  
ATOM   5371  HE1 PHE A 347     -11.017  24.421 -23.666  1.00  0.60           H  
ATOM   5372  HE2 PHE A 347      -7.653  26.244 -25.502  1.00  0.60           H  
ATOM   5373  HZ  PHE A 347      -8.615  24.909 -23.678  1.00  0.60           H  
ATOM   5374  N   LEU A 348     -13.172  29.559 -29.265  1.00  0.59           N  
ATOM   5375  CA  LEU A 348     -13.860  29.973 -30.487  1.00  0.59           C  
ATOM   5376  C   LEU A 348     -12.864  30.424 -31.560  1.00  0.59           C  
ATOM   5377  O   LEU A 348     -13.233  31.065 -32.545  1.00  0.59           O  
ATOM   5378  CB  LEU A 348     -14.827  31.098 -30.153  1.00  0.59           C  
ATOM   5379  CG  LEU A 348     -15.886  30.723 -29.094  1.00  0.59           C  
ATOM   5380  CD1 LEU A 348     -16.715  31.878 -28.752  1.00  0.59           C  
ATOM   5381  CD2 LEU A 348     -16.713  29.667 -29.607  1.00  0.59           C  
ATOM   5382  H   LEU A 348     -12.605  30.240 -28.759  1.00  0.59           H  
ATOM   5383  HA  LEU A 348     -14.422  29.127 -30.877  1.00  0.59           H  
ATOM   5384 1HB  LEU A 348     -14.274  31.949 -29.825  1.00  0.59           H  
ATOM   5385 2HB  LEU A 348     -15.354  31.364 -31.050  1.00  0.59           H  
ATOM   5386  HG  LEU A 348     -15.383  30.389 -28.200  1.00  0.59           H  
ATOM   5387 1HD1 LEU A 348     -17.446  31.594 -28.009  1.00  0.59           H  
ATOM   5388 2HD1 LEU A 348     -16.114  32.677 -28.367  1.00  0.59           H  
ATOM   5389 3HD1 LEU A 348     -17.209  32.182 -29.638  1.00  0.59           H  
ATOM   5390 1HD2 LEU A 348     -17.454  29.371 -28.871  1.00  0.59           H  
ATOM   5391 2HD2 LEU A 348     -17.206  30.012 -30.507  1.00  0.59           H  
ATOM   5392 3HD2 LEU A 348     -16.075  28.828 -29.834  1.00  0.59           H  
ATOM   5393  N   ARG A 349     -11.600  30.108 -31.337  1.00  0.58           N  
ATOM   5394  CA  ARG A 349     -10.496  30.518 -32.199  1.00  0.58           C  
ATOM   5395  C   ARG A 349     -10.457  29.909 -33.595  1.00  0.58           C  
ATOM   5396  O   ARG A 349     -11.019  28.838 -33.840  1.00  0.58           O  
ATOM   5397  CB  ARG A 349      -9.177  30.206 -31.529  1.00  0.58           C  
ATOM   5398  CG  ARG A 349      -8.894  28.756 -31.364  1.00  0.58           C  
ATOM   5399  CD  ARG A 349      -7.552  28.471 -30.810  1.00  0.58           C  
ATOM   5400  NE  ARG A 349      -7.414  27.035 -30.572  1.00  0.58           N  
ATOM   5401  CZ  ARG A 349      -7.088  26.146 -31.529  1.00  0.58           C  
ATOM   5402  NH1 ARG A 349      -6.856  26.519 -32.745  1.00  0.58           N  
ATOM   5403  NH2 ARG A 349      -7.008  24.862 -31.298  1.00  0.58           N  
ATOM   5404  H   ARG A 349     -11.388  29.579 -30.505  1.00  0.58           H  
ATOM   5405  HA  ARG A 349     -10.570  31.593 -32.297  1.00  0.58           H  
ATOM   5406 1HB  ARG A 349      -8.365  30.619 -32.126  1.00  0.58           H  
ATOM   5407 2HB  ARG A 349      -9.136  30.682 -30.547  1.00  0.58           H  
ATOM   5408 1HG  ARG A 349      -9.646  28.298 -30.724  1.00  0.58           H  
ATOM   5409 2HG  ARG A 349      -8.914  28.310 -32.356  1.00  0.58           H  
ATOM   5410 1HD  ARG A 349      -6.791  28.784 -31.533  1.00  0.58           H  
ATOM   5411 2HD  ARG A 349      -7.407  29.004 -29.871  1.00  0.58           H  
ATOM   5412  HE  ARG A 349      -7.590  26.689 -29.641  1.00  0.58           H  
ATOM   5413 1HH1 ARG A 349      -6.905  27.498 -33.058  1.00  0.58           H  
ATOM   5414 2HH1 ARG A 349      -6.640  25.793 -33.430  1.00  0.58           H  
ATOM   5415 1HH2 ARG A 349      -7.179  24.479 -30.376  1.00  0.58           H  
ATOM   5416 2HH2 ARG A 349      -6.792  24.267 -32.110  1.00  0.58           H  
ATOM   5417  N   ASP A 350      -9.755  30.598 -34.495  1.00  0.58           N  
ATOM   5418  CA  ASP A 350      -9.540  30.147 -35.875  1.00  0.58           C  
ATOM   5419  C   ASP A 350     -10.807  29.944 -36.687  1.00  0.58           C  
ATOM   5420  O   ASP A 350     -10.885  29.024 -37.501  1.00  0.58           O  
ATOM   5421  CB  ASP A 350      -8.705  28.860 -35.887  1.00  0.58           C  
ATOM   5422  CG  ASP A 350      -7.243  29.099 -35.518  1.00  0.58           C  
ATOM   5423  OD1 ASP A 350      -6.575  29.704 -36.315  1.00  0.58           O  
ATOM   5424  OD2 ASP A 350      -6.801  28.672 -34.464  1.00  0.58           O  
ATOM   5425  H   ASP A 350      -9.358  31.492 -34.190  1.00  0.58           H  
ATOM   5426  HA  ASP A 350      -8.964  30.922 -36.384  1.00  0.58           H  
ATOM   5427 1HB  ASP A 350      -9.114  28.141 -35.194  1.00  0.58           H  
ATOM   5428 2HB  ASP A 350      -8.746  28.419 -36.882  1.00  0.58           H  
ATOM   5429  N   ASN A 351     -11.770  30.822 -36.480  1.00  0.58           N  
ATOM   5430  CA  ASN A 351     -13.031  30.838 -37.201  1.00  0.58           C  
ATOM   5431  C   ASN A 351     -13.083  32.183 -37.926  1.00  0.58           C  
ATOM   5432  O   ASN A 351     -12.048  32.831 -38.088  1.00  0.58           O  
ATOM   5433  CB  ASN A 351     -14.191  30.621 -36.225  1.00  0.58           C  
ATOM   5434  CG  ASN A 351     -14.304  29.191 -35.796  1.00  0.58           C  
ATOM   5435  OD1 ASN A 351     -13.913  28.322 -36.573  1.00  0.58           O  
ATOM   5436  ND2 ASN A 351     -14.838  28.929 -34.626  1.00  0.58           N  
ATOM   5437  H   ASN A 351     -11.618  31.542 -35.785  1.00  0.58           H  
ATOM   5438  HA  ASN A 351     -13.035  30.050 -37.958  1.00  0.58           H  
ATOM   5439 1HB  ASN A 351     -14.030  31.224 -35.334  1.00  0.58           H  
ATOM   5440 2HB  ASN A 351     -15.130  30.928 -36.674  1.00  0.58           H  
ATOM   5441 1HD2 ASN A 351     -14.939  27.959 -34.324  1.00  0.58           H  
ATOM   5442 2HD2 ASN A 351     -15.173  29.676 -34.046  1.00  0.58           H  
ATOM   5443  N   HIS A 352     -14.253  32.625 -38.353  1.00  0.59           N  
ATOM   5444  CA  HIS A 352     -14.361  33.912 -39.027  1.00  0.59           C  
ATOM   5445  C   HIS A 352     -15.398  34.737 -38.278  1.00  0.59           C  
ATOM   5446  O   HIS A 352     -16.333  35.299 -38.872  1.00  0.59           O  
ATOM   5447  CB  HIS A 352     -14.812  33.739 -40.473  1.00  0.59           C  
ATOM   5448  CG  HIS A 352     -13.933  32.883 -41.314  1.00  0.59           C  
ATOM   5449  ND1 HIS A 352     -12.676  33.270 -41.725  1.00  0.59           N  
ATOM   5450  CD2 HIS A 352     -14.147  31.661 -41.848  1.00  0.59           C  
ATOM   5451  CE1 HIS A 352     -12.148  32.316 -42.467  1.00  0.59           C  
ATOM   5452  NE2 HIS A 352     -13.019  31.328 -42.562  1.00  0.59           N  
ATOM   5453  H   HIS A 352     -15.101  32.077 -38.248  1.00  0.59           H  
ATOM   5454  HA  HIS A 352     -13.412  34.445 -39.004  1.00  0.59           H  
ATOM   5455 1HB  HIS A 352     -15.793  33.301 -40.473  1.00  0.59           H  
ATOM   5456 2HB  HIS A 352     -14.888  34.716 -40.946  1.00  0.59           H  
ATOM   5457  HD1 HIS A 352     -12.217  34.130 -41.510  1.00  0.59           H  
ATOM   5458  HD2 HIS A 352     -14.995  30.982 -41.805  1.00  0.59           H  
ATOM   5459  HE1 HIS A 352     -11.150  32.433 -42.887  1.00  0.59           H  
ATOM   5460  N   LEU A 353     -15.215  34.813 -36.966  1.00  0.59           N  
ATOM   5461  CA  LEU A 353     -16.179  35.481 -36.122  1.00  0.59           C  
ATOM   5462  C   LEU A 353     -15.905  36.979 -36.139  1.00  0.59           C  
ATOM   5463  O   LEU A 353     -14.780  37.403 -36.414  1.00  0.59           O  
ATOM   5464  CB  LEU A 353     -16.115  34.887 -34.720  1.00  0.59           C  
ATOM   5465  CG  LEU A 353     -16.360  33.367 -34.674  1.00  0.59           C  
ATOM   5466  CD1 LEU A 353     -16.132  32.865 -33.276  1.00  0.59           C  
ATOM   5467  CD2 LEU A 353     -17.763  33.038 -35.157  1.00  0.59           C  
ATOM   5468  H   LEU A 353     -14.406  34.361 -36.533  1.00  0.59           H  
ATOM   5469  HA  LEU A 353     -17.155  35.293 -36.541  1.00  0.59           H  
ATOM   5470 1HB  LEU A 353     -15.155  35.094 -34.292  1.00  0.59           H  
ATOM   5471 2HB  LEU A 353     -16.878  35.365 -34.107  1.00  0.59           H  
ATOM   5472  HG  LEU A 353     -15.652  32.888 -35.320  1.00  0.59           H  
ATOM   5473 1HD1 LEU A 353     -16.270  31.788 -33.256  1.00  0.59           H  
ATOM   5474 2HD1 LEU A 353     -15.110  33.100 -32.966  1.00  0.59           H  
ATOM   5475 3HD1 LEU A 353     -16.831  33.335 -32.606  1.00  0.59           H  
ATOM   5476 1HD2 LEU A 353     -17.916  31.961 -35.141  1.00  0.59           H  
ATOM   5477 2HD2 LEU A 353     -18.501  33.520 -34.510  1.00  0.59           H  
ATOM   5478 3HD2 LEU A 353     -17.879  33.405 -36.170  1.00  0.59           H  
ATOM   5479  N   SER A 354     -16.921  37.784 -35.868  1.00  0.60           N  
ATOM   5480  CA  SER A 354     -16.758  39.246 -35.969  1.00  0.60           C  
ATOM   5481  C   SER A 354     -17.513  40.058 -34.925  1.00  0.60           C  
ATOM   5482  O   SER A 354     -18.210  39.519 -34.078  1.00  0.60           O  
ATOM   5483  CB  SER A 354     -17.222  39.714 -37.340  1.00  0.60           C  
ATOM   5484  OG  SER A 354     -18.610  39.585 -37.462  1.00  0.60           O  
ATOM   5485  H   SER A 354     -17.799  37.344 -35.618  1.00  0.60           H  
ATOM   5486  HA  SER A 354     -15.699  39.475 -35.857  1.00  0.60           H  
ATOM   5487 1HB  SER A 354     -16.929  40.749 -37.495  1.00  0.60           H  
ATOM   5488 2HB  SER A 354     -16.729  39.117 -38.109  1.00  0.60           H  
ATOM   5489  HG  SER A 354     -18.975  40.044 -36.695  1.00  0.60           H  
ATOM   5490  N   GLY A 355     -17.362  41.375 -34.972  1.00  0.62           N  
ATOM   5491  CA  GLY A 355     -18.066  42.219 -34.016  1.00  0.62           C  
ATOM   5492  C   GLY A 355     -17.285  42.208 -32.720  1.00  0.62           C  
ATOM   5493  O   GLY A 355     -16.191  41.671 -32.686  1.00  0.62           O  
ATOM   5494  H   GLY A 355     -16.764  41.786 -35.677  1.00  0.62           H  
ATOM   5495 1HA  GLY A 355     -18.150  43.233 -34.408  1.00  0.62           H  
ATOM   5496 2HA  GLY A 355     -19.070  41.827 -33.864  1.00  0.62           H  
ATOM   5497  N   PRO A 356     -17.747  42.860 -31.675  1.00  0.64           N  
ATOM   5498  CA  PRO A 356     -17.093  42.914 -30.393  1.00  0.64           C  
ATOM   5499  C   PRO A 356     -17.215  41.607 -29.643  1.00  0.64           C  
ATOM   5500  O   PRO A 356     -18.111  40.807 -29.909  1.00  0.64           O  
ATOM   5501  CB  PRO A 356     -17.827  44.047 -29.696  1.00  0.64           C  
ATOM   5502  CG  PRO A 356     -19.220  44.029 -30.313  1.00  0.64           C  
ATOM   5503  CD  PRO A 356     -19.001  43.621 -31.764  1.00  0.64           C  
ATOM   5504  HA  PRO A 356     -16.043  43.153 -30.542  1.00  0.64           H  
ATOM   5505 1HB  PRO A 356     -17.841  43.860 -28.606  1.00  0.64           H  
ATOM   5506 2HB  PRO A 356     -17.290  44.993 -29.852  1.00  0.64           H  
ATOM   5507 1HG  PRO A 356     -19.857  43.317 -29.764  1.00  0.64           H  
ATOM   5508 2HG  PRO A 356     -19.692  45.018 -30.211  1.00  0.64           H  
ATOM   5509 1HD  PRO A 356     -19.832  42.983 -32.089  1.00  0.64           H  
ATOM   5510 2HD  PRO A 356     -18.875  44.509 -32.403  1.00  0.64           H  
ATOM   5511  N   ILE A 357     -16.343  41.421 -28.667  1.00  0.67           N  
ATOM   5512  CA  ILE A 357     -16.433  40.286 -27.766  1.00  0.67           C  
ATOM   5513  C   ILE A 357     -17.569  40.574 -26.792  1.00  0.67           C  
ATOM   5514  O   ILE A 357     -17.562  41.648 -26.196  1.00  0.67           O  
ATOM   5515  CB  ILE A 357     -15.113  40.134 -26.998  1.00  0.67           C  
ATOM   5516  CG1 ILE A 357     -14.017  39.844 -28.018  1.00  0.67           C  
ATOM   5517  CG2 ILE A 357     -15.221  39.056 -25.945  1.00  0.67           C  
ATOM   5518  CD1 ILE A 357     -12.651  39.918 -27.470  1.00  0.67           C  
ATOM   5519  H   ILE A 357     -15.608  42.103 -28.532  1.00  0.67           H  
ATOM   5520  HA  ILE A 357     -16.598  39.386 -28.345  1.00  0.67           H  
ATOM   5521  HB  ILE A 357     -14.868  41.074 -26.521  1.00  0.67           H  
ATOM   5522 1HG1 ILE A 357     -14.177  38.851 -28.427  1.00  0.67           H  
ATOM   5523 2HG1 ILE A 357     -14.095  40.562 -28.831  1.00  0.67           H  
ATOM   5524 1HG2 ILE A 357     -14.275  38.964 -25.413  1.00  0.67           H  
ATOM   5525 2HG2 ILE A 357     -16.015  39.313 -25.236  1.00  0.67           H  
ATOM   5526 3HG2 ILE A 357     -15.460  38.117 -26.430  1.00  0.67           H  
ATOM   5527 1HD1 ILE A 357     -11.941  39.692 -28.264  1.00  0.67           H  
ATOM   5528 2HD1 ILE A 357     -12.468  40.921 -27.087  1.00  0.67           H  
ATOM   5529 3HD1 ILE A 357     -12.542  39.197 -26.668  1.00  0.67           H  
ATOM   5530  N   PRO A 358     -18.604  39.727 -26.677  1.00  0.70           N  
ATOM   5531  CA  PRO A 358     -19.718  39.959 -25.793  1.00  0.70           C  
ATOM   5532  C   PRO A 358     -19.220  40.110 -24.364  1.00  0.70           C  
ATOM   5533  O   PRO A 358     -18.517  39.221 -23.877  1.00  0.70           O  
ATOM   5534  CB  PRO A 358     -20.540  38.675 -25.941  1.00  0.70           C  
ATOM   5535  CG  PRO A 358     -20.195  38.164 -27.303  1.00  0.70           C  
ATOM   5536  CD  PRO A 358     -18.729  38.515 -27.504  1.00  0.70           C  
ATOM   5537  HA  PRO A 358     -20.253  40.834 -26.173  1.00  0.70           H  
ATOM   5538 1HB  PRO A 358     -20.292  37.967 -25.146  1.00  0.70           H  
ATOM   5539 2HB  PRO A 358     -21.607  38.904 -25.843  1.00  0.70           H  
ATOM   5540 1HG  PRO A 358     -20.389  37.081 -27.349  1.00  0.70           H  
ATOM   5541 2HG  PRO A 358     -20.845  38.626 -28.062  1.00  0.70           H  
ATOM   5542 1HD  PRO A 358     -18.063  37.724 -27.155  1.00  0.70           H  
ATOM   5543 2HD  PRO A 358     -18.604  38.733 -28.572  1.00  0.70           H  
ATOM   5544  N   PRO A 359     -19.668  41.131 -23.609  1.00  0.74           N  
ATOM   5545  CA  PRO A 359     -19.277  41.372 -22.232  1.00  0.74           C  
ATOM   5546  C   PRO A 359     -19.741  40.242 -21.340  1.00  0.74           C  
ATOM   5547  O   PRO A 359     -19.129  39.952 -20.305  1.00  0.74           O  
ATOM   5548  CB  PRO A 359     -20.018  42.677 -21.901  1.00  0.74           C  
ATOM   5549  CG  PRO A 359     -21.175  42.736 -22.874  1.00  0.74           C  
ATOM   5550  CD  PRO A 359     -20.667  42.076 -24.134  1.00  0.74           C  
ATOM   5551  HA  PRO A 359     -18.188  41.496 -22.175  1.00  0.74           H  
ATOM   5552 1HB  PRO A 359     -20.349  42.657 -20.852  1.00  0.74           H  
ATOM   5553 2HB  PRO A 359     -19.333  43.527 -22.002  1.00  0.74           H  
ATOM   5554 1HG  PRO A 359     -22.055  42.227 -22.450  1.00  0.74           H  
ATOM   5555 2HG  PRO A 359     -21.472  43.784 -23.038  1.00  0.74           H  
ATOM   5556 1HD  PRO A 359     -21.517  41.558 -24.601  1.00  0.74           H  
ATOM   5557 2HD  PRO A 359     -20.187  42.809 -24.806  1.00  0.74           H  
ATOM   5558  N   GLY A 360     -20.789  39.561 -21.824  1.00  0.78           N  
ATOM   5559  CA  GLY A 360     -21.457  38.453 -21.177  1.00  0.78           C  
ATOM   5560  C   GLY A 360     -20.561  37.263 -20.935  1.00  0.78           C  
ATOM   5561  O   GLY A 360     -20.759  36.536 -19.972  1.00  0.78           O  
ATOM   5562  H   GLY A 360     -21.183  39.867 -22.699  1.00  0.78           H  
ATOM   5563 1HA  GLY A 360     -21.873  38.793 -20.232  1.00  0.78           H  
ATOM   5564 2HA  GLY A 360     -22.299  38.145 -21.795  1.00  0.78           H  
ATOM   5565  N   ILE A 361     -19.534  37.075 -21.749  1.00  0.81           N  
ATOM   5566  CA  ILE A 361     -18.692  35.901 -21.568  1.00  0.81           C  
ATOM   5567  C   ILE A 361     -18.080  35.883 -20.163  1.00  0.81           C  
ATOM   5568  O   ILE A 361     -17.980  34.836 -19.510  1.00  0.81           O  
ATOM   5569  CB  ILE A 361     -17.585  35.838 -22.645  1.00  0.81           C  
ATOM   5570  CG1 ILE A 361     -18.193  35.536 -24.032  1.00  0.81           C  
ATOM   5571  CG2 ILE A 361     -16.568  34.796 -22.284  1.00  0.81           C  
ATOM   5572  CD1 ILE A 361     -17.209  35.718 -25.176  1.00  0.81           C  
ATOM   5573  H   ILE A 361     -19.338  37.735 -22.504  1.00  0.81           H  
ATOM   5574  HA  ILE A 361     -19.312  35.013 -21.678  1.00  0.81           H  
ATOM   5575  HB  ILE A 361     -17.097  36.813 -22.713  1.00  0.81           H  
ATOM   5576 1HG1 ILE A 361     -18.562  34.511 -24.045  1.00  0.81           H  
ATOM   5577 2HG1 ILE A 361     -19.032  36.207 -24.195  1.00  0.81           H  
ATOM   5578 1HG2 ILE A 361     -15.797  34.777 -23.043  1.00  0.81           H  
ATOM   5579 2HG2 ILE A 361     -16.130  35.049 -21.324  1.00  0.81           H  
ATOM   5580 3HG2 ILE A 361     -17.046  33.817 -22.225  1.00  0.81           H  
ATOM   5581 1HD1 ILE A 361     -17.701  35.502 -26.116  1.00  0.81           H  
ATOM   5582 2HD1 ILE A 361     -16.864  36.743 -25.172  1.00  0.81           H  
ATOM   5583 3HD1 ILE A 361     -16.364  35.046 -25.047  1.00  0.81           H  
ATOM   5584  N   ALA A 362     -17.670  37.045 -19.678  1.00  0.83           N  
ATOM   5585  CA  ALA A 362     -17.028  37.133 -18.381  1.00  0.83           C  
ATOM   5586  C   ALA A 362     -17.992  36.887 -17.221  1.00  0.83           C  
ATOM   5587  O   ALA A 362     -17.565  36.550 -16.109  1.00  0.83           O  
ATOM   5588  CB  ALA A 362     -16.408  38.487 -18.222  1.00  0.83           C  
ATOM   5589  H   ALA A 362     -17.849  37.905 -20.198  1.00  0.83           H  
ATOM   5590  HA  ALA A 362     -16.248  36.373 -18.342  1.00  0.83           H  
ATOM   5591 1HB  ALA A 362     -15.902  38.527 -17.263  1.00  0.83           H  
ATOM   5592 2HB  ALA A 362     -15.695  38.666 -19.021  1.00  0.83           H  
ATOM   5593 3HB  ALA A 362     -17.190  39.247 -18.257  1.00  0.83           H  
ATOM   5594  N   ASN A 363     -19.301  36.993 -17.476  1.00  0.84           N  
ATOM   5595  CA  ASN A 363     -20.299  36.893 -16.425  1.00  0.84           C  
ATOM   5596  C   ASN A 363     -20.530  35.453 -16.036  1.00  0.84           C  
ATOM   5597  O   ASN A 363     -21.171  35.160 -15.017  1.00  0.84           O  
ATOM   5598  CB  ASN A 363     -21.591  37.565 -16.838  1.00  0.84           C  
ATOM   5599  CG  ASN A 363     -21.475  39.078 -16.870  1.00  0.84           C  
ATOM   5600  OD1 ASN A 363     -20.626  39.683 -16.198  1.00  0.84           O  
ATOM   5601  ND2 ASN A 363     -22.331  39.702 -17.635  1.00  0.84           N  
ATOM   5602  H   ASN A 363     -19.631  37.147 -18.425  1.00  0.84           H  
ATOM   5603  HA  ASN A 363     -19.920  37.406 -15.541  1.00  0.84           H  
ATOM   5604 1HB  ASN A 363     -21.886  37.211 -17.826  1.00  0.84           H  
ATOM   5605 2HB  ASN A 363     -22.385  37.284 -16.147  1.00  0.84           H  
ATOM   5606 1HD2 ASN A 363     -22.314  40.700 -17.696  1.00  0.84           H  
ATOM   5607 2HD2 ASN A 363     -23.006  39.178 -18.154  1.00  0.84           H  
ATOM   5608  N   SER A 364     -19.873  34.536 -16.755  1.00  0.82           N  
ATOM   5609  CA  SER A 364     -19.982  33.136 -16.418  1.00  0.82           C  
ATOM   5610  C   SER A 364     -19.539  32.920 -14.985  1.00  0.82           C  
ATOM   5611  O   SER A 364     -19.922  31.942 -14.357  1.00  0.82           O  
ATOM   5612  CB  SER A 364     -19.045  32.340 -17.284  1.00  0.82           C  
ATOM   5613  OG  SER A 364     -17.705  32.729 -16.995  1.00  0.82           O  
ATOM   5614  H   SER A 364     -19.324  34.806 -17.576  1.00  0.82           H  
ATOM   5615  HA  SER A 364     -21.014  32.816 -16.552  1.00  0.82           H  
ATOM   5616 1HB  SER A 364     -19.174  31.274 -17.080  1.00  0.82           H  
ATOM   5617 2HB  SER A 364     -19.265  32.506 -18.339  1.00  0.82           H  
ATOM   5618  HG  SER A 364     -17.546  33.512 -17.565  1.00  0.82           H  
ATOM   5619  N   SER A 365     -18.662  33.806 -14.489  1.00  0.80           N  
ATOM   5620  CA  SER A 365     -18.132  33.793 -13.134  1.00  0.80           C  
ATOM   5621  C   SER A 365     -17.246  32.581 -12.796  1.00  0.80           C  
ATOM   5622  O   SER A 365     -16.645  32.528 -11.718  1.00  0.80           O  
ATOM   5623  CB  SER A 365     -19.300  33.874 -12.167  1.00  0.80           C  
ATOM   5624  OG  SER A 365     -20.099  35.026 -12.434  1.00  0.80           O  
ATOM   5625  H   SER A 365     -18.380  34.586 -15.088  1.00  0.80           H  
ATOM   5626  HA  SER A 365     -17.535  34.693 -13.011  1.00  0.80           H  
ATOM   5627 1HB  SER A 365     -19.910  32.981 -12.211  1.00  0.80           H  
ATOM   5628 2HB  SER A 365     -18.911  33.938 -11.154  1.00  0.80           H  
ATOM   5629  HG  SER A 365     -20.467  34.933 -13.362  1.00  0.80           H  
ATOM   5630  N   VAL A 366     -17.128  31.637 -13.731  1.00  0.76           N  
ATOM   5631  CA  VAL A 366     -16.315  30.448 -13.555  1.00  0.76           C  
ATOM   5632  C   VAL A 366     -15.300  30.243 -14.681  1.00  0.76           C  
ATOM   5633  O   VAL A 366     -14.412  29.406 -14.551  1.00  0.76           O  
ATOM   5634  CB  VAL A 366     -17.203  29.195 -13.447  1.00  0.76           C  
ATOM   5635  CG1 VAL A 366     -18.122  29.303 -12.251  1.00  0.76           C  
ATOM   5636  CG2 VAL A 366     -17.989  29.038 -14.673  1.00  0.76           C  
ATOM   5637  H   VAL A 366     -17.662  31.741 -14.578  1.00  0.76           H  
ATOM   5638  HA  VAL A 366     -15.779  30.543 -12.624  1.00  0.76           H  
ATOM   5639  HB  VAL A 366     -16.569  28.320 -13.304  1.00  0.76           H  
ATOM   5640 1HG1 VAL A 366     -18.734  28.402 -12.186  1.00  0.76           H  
ATOM   5641 2HG1 VAL A 366     -17.533  29.412 -11.344  1.00  0.76           H  
ATOM   5642 3HG1 VAL A 366     -18.775  30.168 -12.371  1.00  0.76           H  
ATOM   5643 1HG2 VAL A 366     -18.579  28.160 -14.581  1.00  0.76           H  
ATOM   5644 2HG2 VAL A 366     -18.630  29.892 -14.829  1.00  0.76           H  
ATOM   5645 3HG2 VAL A 366     -17.323  28.940 -15.484  1.00  0.76           H  
ATOM   5646  N   LEU A 367     -15.402  31.010 -15.775  1.00  0.71           N  
ATOM   5647  CA  LEU A 367     -14.503  30.808 -16.914  1.00  0.71           C  
ATOM   5648  C   LEU A 367     -13.039  30.945 -16.528  1.00  0.71           C  
ATOM   5649  O   LEU A 367     -12.640  31.933 -15.906  1.00  0.71           O  
ATOM   5650  CB  LEU A 367     -14.866  31.810 -18.010  1.00  0.71           C  
ATOM   5651  CG  LEU A 367     -14.212  31.691 -19.371  1.00  0.71           C  
ATOM   5652  CD1 LEU A 367     -14.673  30.430 -20.053  1.00  0.71           C  
ATOM   5653  CD2 LEU A 367     -14.643  32.864 -20.176  1.00  0.71           C  
ATOM   5654  H   LEU A 367     -16.159  31.685 -15.888  1.00  0.71           H  
ATOM   5655  HA  LEU A 367     -14.651  29.818 -17.306  1.00  0.71           H  
ATOM   5656 1HB  LEU A 367     -15.919  31.688 -18.204  1.00  0.71           H  
ATOM   5657 2HB  LEU A 367     -14.695  32.817 -17.635  1.00  0.71           H  
ATOM   5658  HG  LEU A 367     -13.126  31.656 -19.277  1.00  0.71           H  
ATOM   5659 1HD1 LEU A 367     -14.219  30.356 -21.035  1.00  0.71           H  
ATOM   5660 2HD1 LEU A 367     -14.390  29.591 -19.466  1.00  0.71           H  
ATOM   5661 3HD1 LEU A 367     -15.753  30.455 -20.152  1.00  0.71           H  
ATOM   5662 1HD2 LEU A 367     -14.225  32.793 -21.144  1.00  0.71           H  
ATOM   5663 2HD2 LEU A 367     -15.729  32.851 -20.248  1.00  0.71           H  
ATOM   5664 3HD2 LEU A 367     -14.322  33.787 -19.700  1.00  0.71           H  
ATOM   5665  N   THR A 368     -12.242  29.944 -16.919  1.00  0.67           N  
ATOM   5666  CA  THR A 368     -10.819  29.913 -16.652  1.00  0.67           C  
ATOM   5667  C   THR A 368     -10.025  30.092 -17.951  1.00  0.67           C  
ATOM   5668  O   THR A 368      -8.962  30.719 -17.964  1.00  0.67           O  
ATOM   5669  CB  THR A 368     -10.418  28.570 -16.005  1.00  0.67           C  
ATOM   5670  OG1 THR A 368     -10.727  27.483 -16.899  1.00  0.67           O  
ATOM   5671  CG2 THR A 368     -11.173  28.374 -14.727  1.00  0.67           C  
ATOM   5672  H   THR A 368     -12.644  29.164 -17.412  1.00  0.67           H  
ATOM   5673  HA  THR A 368     -10.579  30.701 -15.956  1.00  0.67           H  
ATOM   5674  HB  THR A 368      -9.347  28.572 -15.793  1.00  0.67           H  
ATOM   5675  HG1 THR A 368     -11.568  27.666 -17.367  1.00  0.67           H  
ATOM   5676 1HG2 THR A 368     -10.880  27.429 -14.276  1.00  0.67           H  
ATOM   5677 2HG2 THR A 368     -10.943  29.190 -14.045  1.00  0.67           H  
ATOM   5678 3HG2 THR A 368     -12.235  28.360 -14.935  1.00  0.67           H  
ATOM   5679  N   VAL A 369     -10.557  29.585 -19.054  1.00  0.64           N  
ATOM   5680  CA  VAL A 369      -9.848  29.698 -20.320  1.00  0.64           C  
ATOM   5681  C   VAL A 369     -10.714  30.305 -21.400  1.00  0.64           C  
ATOM   5682  O   VAL A 369     -11.812  29.815 -21.676  1.00  0.64           O  
ATOM   5683  CB  VAL A 369      -9.337  28.328 -20.789  1.00  0.64           C  
ATOM   5684  CG1 VAL A 369      -8.638  28.460 -22.141  1.00  0.64           C  
ATOM   5685  CG2 VAL A 369      -8.386  27.740 -19.728  1.00  0.64           C  
ATOM   5686  H   VAL A 369     -11.429  29.067 -18.999  1.00  0.64           H  
ATOM   5687  HA  VAL A 369      -8.984  30.347 -20.180  1.00  0.64           H  
ATOM   5688  HB  VAL A 369     -10.177  27.674 -20.929  1.00  0.64           H  
ATOM   5689 1HG1 VAL A 369      -8.295  27.482 -22.472  1.00  0.64           H  
ATOM   5690 2HG1 VAL A 369      -9.342  28.857 -22.868  1.00  0.64           H  
ATOM   5691 3HG1 VAL A 369      -7.789  29.132 -22.059  1.00  0.64           H  
ATOM   5692 1HG2 VAL A 369      -8.029  26.770 -20.056  1.00  0.64           H  
ATOM   5693 2HG2 VAL A 369      -7.547  28.392 -19.576  1.00  0.64           H  
ATOM   5694 3HG2 VAL A 369      -8.911  27.620 -18.787  1.00  0.64           H  
ATOM   5695  N   LEU A 370     -10.205  31.355 -22.025  1.00  0.62           N  
ATOM   5696  CA  LEU A 370     -10.929  32.009 -23.095  1.00  0.62           C  
ATOM   5697  C   LEU A 370     -10.021  32.243 -24.294  1.00  0.62           C  
ATOM   5698  O   LEU A 370      -9.124  33.091 -24.244  1.00  0.62           O  
ATOM   5699  CB  LEU A 370     -11.510  33.325 -22.569  1.00  0.62           C  
ATOM   5700  CG  LEU A 370     -12.276  34.153 -23.578  1.00  0.62           C  
ATOM   5701  CD1 LEU A 370     -13.424  33.320 -24.113  1.00  0.62           C  
ATOM   5702  CD2 LEU A 370     -12.811  35.423 -22.901  1.00  0.62           C  
ATOM   5703  H   LEU A 370      -9.281  31.691 -21.752  1.00  0.62           H  
ATOM   5704  HA  LEU A 370     -11.748  31.364 -23.411  1.00  0.62           H  
ATOM   5705 1HB  LEU A 370     -12.147  33.107 -21.740  1.00  0.62           H  
ATOM   5706 2HB  LEU A 370     -10.689  33.932 -22.201  1.00  0.62           H  
ATOM   5707  HG  LEU A 370     -11.621  34.425 -24.401  1.00  0.62           H  
ATOM   5708 1HD1 LEU A 370     -13.985  33.893 -24.831  1.00  0.62           H  
ATOM   5709 2HD1 LEU A 370     -13.033  32.419 -24.595  1.00  0.62           H  
ATOM   5710 3HD1 LEU A 370     -14.070  33.036 -23.313  1.00  0.62           H  
ATOM   5711 1HD2 LEU A 370     -13.370  36.016 -23.623  1.00  0.62           H  
ATOM   5712 2HD2 LEU A 370     -13.467  35.149 -22.076  1.00  0.62           H  
ATOM   5713 3HD2 LEU A 370     -11.989  36.008 -22.519  1.00  0.62           H  
ATOM   5714  N   GLN A 371     -10.258  31.468 -25.356  1.00  0.60           N  
ATOM   5715  CA  GLN A 371      -9.465  31.527 -26.581  1.00  0.60           C  
ATOM   5716  C   GLN A 371     -10.310  32.049 -27.750  1.00  0.60           C  
ATOM   5717  O   GLN A 371     -11.113  31.310 -28.335  1.00  0.60           O  
ATOM   5718  CB  GLN A 371      -8.879  30.147 -26.911  1.00  0.60           C  
ATOM   5719  CG  GLN A 371      -7.907  29.541 -25.857  1.00  0.60           C  
ATOM   5720  CD  GLN A 371      -6.588  30.226 -25.758  1.00  0.60           C  
ATOM   5721  OE1 GLN A 371      -5.818  30.296 -26.731  1.00  0.60           O  
ATOM   5722  NE2 GLN A 371      -6.285  30.761 -24.602  1.00  0.60           N  
ATOM   5723  H   GLN A 371     -11.030  30.799 -25.303  1.00  0.60           H  
ATOM   5724  HA  GLN A 371      -8.643  32.226 -26.432  1.00  0.60           H  
ATOM   5725 1HB  GLN A 371      -9.683  29.449 -27.056  1.00  0.60           H  
ATOM   5726 2HB  GLN A 371      -8.335  30.216 -27.856  1.00  0.60           H  
ATOM   5727 1HG  GLN A 371      -8.384  29.561 -24.886  1.00  0.60           H  
ATOM   5728 2HG  GLN A 371      -7.687  28.541 -26.143  1.00  0.60           H  
ATOM   5729 1HE2 GLN A 371      -5.431  31.282 -24.535  1.00  0.60           H  
ATOM   5730 2HE2 GLN A 371      -6.913  30.689 -23.826  1.00  0.60           H  
ATOM   5731  N   LEU A 372     -10.173  33.335 -28.048  1.00  0.59           N  
ATOM   5732  CA  LEU A 372     -10.970  33.992 -29.086  1.00  0.59           C  
ATOM   5733  C   LEU A 372     -10.114  34.437 -30.271  1.00  0.59           C  
ATOM   5734  O   LEU A 372     -10.548  35.227 -31.109  1.00  0.59           O  
ATOM   5735  CB  LEU A 372     -11.679  35.203 -28.489  1.00  0.59           C  
ATOM   5736  CG  LEU A 372     -12.678  34.920 -27.379  1.00  0.59           C  
ATOM   5737  CD1 LEU A 372     -13.185  36.210 -26.829  1.00  0.59           C  
ATOM   5738  CD2 LEU A 372     -13.798  34.103 -27.907  1.00  0.59           C  
ATOM   5739  H   LEU A 372      -9.475  33.886 -27.541  1.00  0.59           H  
ATOM   5740  HA  LEU A 372     -11.715  33.287 -29.452  1.00  0.59           H  
ATOM   5741 1HB  LEU A 372     -10.919  35.849 -28.076  1.00  0.59           H  
ATOM   5742 2HB  LEU A 372     -12.181  35.742 -29.263  1.00  0.59           H  
ATOM   5743  HG  LEU A 372     -12.185  34.380 -26.588  1.00  0.59           H  
ATOM   5744 1HD1 LEU A 372     -13.895  36.018 -26.029  1.00  0.59           H  
ATOM   5745 2HD1 LEU A 372     -12.353  36.790 -26.440  1.00  0.59           H  
ATOM   5746 3HD1 LEU A 372     -13.675  36.758 -27.623  1.00  0.59           H  
ATOM   5747 1HD2 LEU A 372     -14.509  33.895 -27.110  1.00  0.59           H  
ATOM   5748 2HD2 LEU A 372     -14.303  34.636 -28.714  1.00  0.59           H  
ATOM   5749 3HD2 LEU A 372     -13.384  33.177 -28.275  1.00  0.59           H  
ATOM   5750  N   ASP A 373      -8.895  33.935 -30.338  1.00  0.58           N  
ATOM   5751  CA  ASP A 373      -7.932  34.369 -31.346  1.00  0.58           C  
ATOM   5752  C   ASP A 373      -8.198  33.984 -32.774  1.00  0.58           C  
ATOM   5753  O   ASP A 373      -8.937  33.043 -33.062  1.00  0.58           O  
ATOM   5754  CB  ASP A 373      -6.548  33.854 -31.005  1.00  0.58           C  
ATOM   5755  CG  ASP A 373      -6.405  32.368 -30.983  1.00  0.58           C  
ATOM   5756  OD1 ASP A 373      -6.812  31.771 -30.012  1.00  0.58           O  
ATOM   5757  OD2 ASP A 373      -5.910  31.814 -31.946  1.00  0.58           O  
ATOM   5758  H   ASP A 373      -8.613  33.268 -29.635  1.00  0.58           H  
ATOM   5759  HA  ASP A 373      -7.904  35.458 -31.306  1.00  0.58           H  
ATOM   5760 1HB  ASP A 373      -5.846  34.216 -31.745  1.00  0.58           H  
ATOM   5761 2HB  ASP A 373      -6.263  34.266 -30.099  1.00  0.58           H  
ATOM   5762  N   THR A 374      -7.535  34.708 -33.654  1.00  0.58           N  
ATOM   5763  CA  THR A 374      -7.560  34.472 -35.070  1.00  0.58           C  
ATOM   5764  C   THR A 374      -8.966  34.512 -35.658  1.00  0.58           C  
ATOM   5765  O   THR A 374      -9.347  33.652 -36.450  1.00  0.58           O  
ATOM   5766  CB  THR A 374      -6.863  33.138 -35.381  1.00  0.58           C  
ATOM   5767  OG1 THR A 374      -5.642  33.027 -34.592  1.00  0.58           O  
ATOM   5768  CG2 THR A 374      -6.514  33.090 -36.850  1.00  0.58           C  
ATOM   5769  H   THR A 374      -6.969  35.474 -33.299  1.00  0.58           H  
ATOM   5770  HA  THR A 374      -6.989  35.270 -35.546  1.00  0.58           H  
ATOM   5771  HB  THR A 374      -7.511  32.308 -35.137  1.00  0.58           H  
ATOM   5772  HG1 THR A 374      -5.816  32.572 -33.712  1.00  0.58           H  
ATOM   5773 1HG2 THR A 374      -6.015  32.143 -37.067  1.00  0.58           H  
ATOM   5774 2HG2 THR A 374      -7.428  33.165 -37.440  1.00  0.58           H  
ATOM   5775 3HG2 THR A 374      -5.851  33.919 -37.094  1.00  0.58           H  
ATOM   5776  N   ASN A 375      -9.712  35.541 -35.273  1.00  0.58           N  
ATOM   5777  CA  ASN A 375     -11.051  35.838 -35.745  1.00  0.58           C  
ATOM   5778  C   ASN A 375     -10.977  37.293 -36.201  1.00  0.58           C  
ATOM   5779  O   ASN A 375      -9.884  37.795 -36.459  1.00  0.58           O  
ATOM   5780  CB  ASN A 375     -12.065  35.635 -34.612  1.00  0.58           C  
ATOM   5781  CG  ASN A 375     -12.444  34.222 -34.395  1.00  0.58           C  
ATOM   5782  OD1 ASN A 375     -13.136  33.630 -35.235  1.00  0.58           O  
ATOM   5783  ND2 ASN A 375     -12.063  33.672 -33.281  1.00  0.58           N  
ATOM   5784  H   ASN A 375      -9.329  36.188 -34.586  1.00  0.58           H  
ATOM   5785  HA  ASN A 375     -11.299  35.211 -36.605  1.00  0.58           H  
ATOM   5786 1HB  ASN A 375     -11.627  36.010 -33.687  1.00  0.58           H  
ATOM   5787 2HB  ASN A 375     -12.967  36.207 -34.794  1.00  0.58           H  
ATOM   5788 1HD2 ASN A 375     -12.336  32.714 -33.074  1.00  0.58           H  
ATOM   5789 2HD2 ASN A 375     -11.513  34.207 -32.606  1.00  0.58           H  
ATOM   5790  N   ASN A 376     -12.099  37.989 -36.284  1.00  0.59           N  
ATOM   5791  CA  ASN A 376     -12.089  39.389 -36.689  1.00  0.59           C  
ATOM   5792  C   ASN A 376     -12.794  40.224 -35.633  1.00  0.59           C  
ATOM   5793  O   ASN A 376     -13.512  41.176 -35.952  1.00  0.59           O  
ATOM   5794  CB  ASN A 376     -12.764  39.571 -38.033  1.00  0.59           C  
ATOM   5795  CG  ASN A 376     -12.045  38.899 -39.151  1.00  0.59           C  
ATOM   5796  OD1 ASN A 376     -11.023  39.377 -39.658  1.00  0.59           O  
ATOM   5797  ND2 ASN A 376     -12.577  37.778 -39.558  1.00  0.59           N  
ATOM   5798  H   ASN A 376     -13.001  37.560 -36.110  1.00  0.59           H  
ATOM   5799  HA  ASN A 376     -11.059  39.742 -36.750  1.00  0.59           H  
ATOM   5800 1HB  ASN A 376     -13.780  39.178 -37.985  1.00  0.59           H  
ATOM   5801 2HB  ASN A 376     -12.839  40.634 -38.256  1.00  0.59           H  
ATOM   5802 1HD2 ASN A 376     -12.159  37.265 -40.305  1.00  0.59           H  
ATOM   5803 2HD2 ASN A 376     -13.412  37.443 -39.114  1.00  0.59           H  
ATOM   5804  N   PHE A 377     -12.621  39.850 -34.368  1.00  0.60           N  
ATOM   5805  CA  PHE A 377     -13.301  40.580 -33.312  1.00  0.60           C  
ATOM   5806  C   PHE A 377     -12.793  41.999 -33.274  1.00  0.60           C  
ATOM   5807  O   PHE A 377     -11.603  42.235 -33.487  1.00  0.60           O  
ATOM   5808  CB  PHE A 377     -13.121  39.936 -31.944  1.00  0.60           C  
ATOM   5809  CG  PHE A 377     -13.836  38.621 -31.823  1.00  0.60           C  
ATOM   5810  CD1 PHE A 377     -13.135  37.455 -31.576  1.00  0.60           C  
ATOM   5811  CD2 PHE A 377     -15.204  38.535 -31.988  1.00  0.60           C  
ATOM   5812  CE1 PHE A 377     -13.780  36.252 -31.490  1.00  0.60           C  
ATOM   5813  CE2 PHE A 377     -15.841  37.334 -31.905  1.00  0.60           C  
ATOM   5814  CZ  PHE A 377     -15.112  36.184 -31.650  1.00  0.60           C  
ATOM   5815  H   PHE A 377     -12.028  39.063 -34.150  1.00  0.60           H  
ATOM   5816  HA  PHE A 377     -14.358  40.589 -33.549  1.00  0.60           H  
ATOM   5817 1HB  PHE A 377     -12.069  39.780 -31.734  1.00  0.60           H  
ATOM   5818 2HB  PHE A 377     -13.515  40.609 -31.183  1.00  0.60           H  
ATOM   5819  HD1 PHE A 377     -12.062  37.492 -31.452  1.00  0.60           H  
ATOM   5820  HD2 PHE A 377     -15.781  39.430 -32.191  1.00  0.60           H  
ATOM   5821  HE1 PHE A 377     -13.211  35.344 -31.299  1.00  0.60           H  
ATOM   5822  HE2 PHE A 377     -16.918  37.292 -32.049  1.00  0.60           H  
ATOM   5823  HZ  PHE A 377     -15.596  35.221 -31.587  1.00  0.60           H  
ATOM   5824  N   THR A 378     -13.675  42.931 -32.961  1.00  0.61           N  
ATOM   5825  CA  THR A 378     -13.311  44.343 -32.929  1.00  0.61           C  
ATOM   5826  C   THR A 378     -13.759  45.025 -31.640  1.00  0.61           C  
ATOM   5827  O   THR A 378     -14.097  44.360 -30.664  1.00  0.61           O  
ATOM   5828  CB  THR A 378     -13.881  45.074 -34.176  1.00  0.61           C  
ATOM   5829  OG1 THR A 378     -13.331  46.400 -34.244  1.00  0.61           O  
ATOM   5830  CG2 THR A 378     -15.409  45.121 -34.128  1.00  0.61           C  
ATOM   5831  H   THR A 378     -14.632  42.633 -32.785  1.00  0.61           H  
ATOM   5832  HA  THR A 378     -12.227  44.416 -32.972  1.00  0.61           H  
ATOM   5833  HB  THR A 378     -13.574  44.528 -35.073  1.00  0.61           H  
ATOM   5834  HG1 THR A 378     -12.357  46.335 -34.293  1.00  0.61           H  
ATOM   5835 1HG2 THR A 378     -15.786  45.620 -35.018  1.00  0.61           H  
ATOM   5836 2HG2 THR A 378     -15.777  44.111 -34.100  1.00  0.61           H  
ATOM   5837 3HG2 THR A 378     -15.754  45.653 -33.247  1.00  0.61           H  
ATOM   5838  N   GLY A 379     -13.722  46.349 -31.623  1.00  0.62           N  
ATOM   5839  CA  GLY A 379     -14.062  47.094 -30.427  1.00  0.62           C  
ATOM   5840  C   GLY A 379     -12.930  47.000 -29.418  1.00  0.62           C  
ATOM   5841  O   GLY A 379     -11.767  46.889 -29.801  1.00  0.62           O  
ATOM   5842  H   GLY A 379     -13.461  46.816 -32.478  1.00  0.62           H  
ATOM   5843 1HA  GLY A 379     -14.247  48.137 -30.684  1.00  0.62           H  
ATOM   5844 2HA  GLY A 379     -14.980  46.697 -29.995  1.00  0.62           H  
ATOM   5845  N   VAL A 380     -13.273  47.109 -28.148  1.00  0.64           N  
ATOM   5846  CA  VAL A 380     -12.312  47.127 -27.053  1.00  0.64           C  
ATOM   5847  C   VAL A 380     -12.614  45.957 -26.131  1.00  0.64           C  
ATOM   5848  O   VAL A 380     -13.783  45.662 -25.883  1.00  0.64           O  
ATOM   5849  CB  VAL A 380     -12.386  48.465 -26.285  1.00  0.64           C  
ATOM   5850  CG1 VAL A 380     -11.390  48.472 -25.103  1.00  0.64           C  
ATOM   5851  CG2 VAL A 380     -12.099  49.621 -27.247  1.00  0.64           C  
ATOM   5852  H   VAL A 380     -14.254  47.188 -27.926  1.00  0.64           H  
ATOM   5853  HA  VAL A 380     -11.308  47.004 -27.454  1.00  0.64           H  
ATOM   5854  HB  VAL A 380     -13.383  48.581 -25.868  1.00  0.64           H  
ATOM   5855 1HG1 VAL A 380     -11.467  49.417 -24.571  1.00  0.64           H  
ATOM   5856 2HG1 VAL A 380     -11.621  47.664 -24.419  1.00  0.64           H  
ATOM   5857 3HG1 VAL A 380     -10.376  48.350 -25.466  1.00  0.64           H  
ATOM   5858 1HG2 VAL A 380     -12.164  50.565 -26.708  1.00  0.64           H  
ATOM   5859 2HG2 VAL A 380     -11.114  49.514 -27.660  1.00  0.64           H  
ATOM   5860 3HG2 VAL A 380     -12.825  49.619 -28.053  1.00  0.64           H  
ATOM   5861  N   LEU A 381     -11.587  45.253 -25.660  1.00  0.66           N  
ATOM   5862  CA  LEU A 381     -11.844  44.121 -24.778  1.00  0.66           C  
ATOM   5863  C   LEU A 381     -12.713  44.651 -23.631  1.00  0.66           C  
ATOM   5864  O   LEU A 381     -12.350  45.668 -23.039  1.00  0.66           O  
ATOM   5865  CB  LEU A 381     -10.524  43.564 -24.217  1.00  0.66           C  
ATOM   5866  CG  LEU A 381     -10.638  42.303 -23.364  1.00  0.66           C  
ATOM   5867  CD1 LEU A 381     -11.113  41.150 -24.253  1.00  0.66           C  
ATOM   5868  CD2 LEU A 381      -9.273  42.005 -22.745  1.00  0.66           C  
ATOM   5869  H   LEU A 381     -10.642  45.522 -25.899  1.00  0.66           H  
ATOM   5870  HA  LEU A 381     -12.328  43.341 -25.346  1.00  0.66           H  
ATOM   5871 1HB  LEU A 381      -9.873  43.330 -25.050  1.00  0.66           H  
ATOM   5872 2HB  LEU A 381     -10.047  44.333 -23.620  1.00  0.66           H  
ATOM   5873  HG  LEU A 381     -11.378  42.447 -22.567  1.00  0.66           H  
ATOM   5874 1HD1 LEU A 381     -11.196  40.236 -23.662  1.00  0.66           H  
ATOM   5875 2HD1 LEU A 381     -12.054  41.375 -24.685  1.00  0.66           H  
ATOM   5876 3HD1 LEU A 381     -10.433  41.004 -25.044  1.00  0.66           H  
ATOM   5877 1HD2 LEU A 381      -9.337  41.116 -22.152  1.00  0.66           H  
ATOM   5878 2HD2 LEU A 381      -8.543  41.872 -23.526  1.00  0.66           H  
ATOM   5879 3HD2 LEU A 381      -8.971  42.818 -22.124  1.00  0.66           H  
ATOM   5880  N   PRO A 382     -13.882  44.044 -23.330  1.00  0.69           N  
ATOM   5881  CA  PRO A 382     -14.802  44.495 -22.318  1.00  0.69           C  
ATOM   5882  C   PRO A 382     -14.165  44.639 -20.971  1.00  0.69           C  
ATOM   5883  O   PRO A 382     -13.389  43.790 -20.547  1.00  0.69           O  
ATOM   5884  CB  PRO A 382     -15.839  43.368 -22.287  1.00  0.69           C  
ATOM   5885  CG  PRO A 382     -15.810  42.782 -23.664  1.00  0.69           C  
ATOM   5886  CD  PRO A 382     -14.375  42.853 -24.075  1.00  0.69           C  
ATOM   5887  HA  PRO A 382     -15.252  45.445 -22.642  1.00  0.69           H  
ATOM   5888 1HB  PRO A 382     -15.578  42.636 -21.507  1.00  0.69           H  
ATOM   5889 2HB  PRO A 382     -16.823  43.774 -22.024  1.00  0.69           H  
ATOM   5890 1HG  PRO A 382     -16.196  41.747 -23.658  1.00  0.69           H  
ATOM   5891 2HG  PRO A 382     -16.472  43.347 -24.342  1.00  0.69           H  
ATOM   5892 1HD  PRO A 382     -13.883  41.947 -23.745  1.00  0.69           H  
ATOM   5893 2HD  PRO A 382     -14.371  43.002 -25.163  1.00  0.69           H  
ATOM   5894  N   GLU A 383     -14.574  45.674 -20.246  1.00  0.73           N  
ATOM   5895  CA  GLU A 383     -14.097  45.913 -18.885  1.00  0.73           C  
ATOM   5896  C   GLU A 383     -14.518  44.784 -17.952  1.00  0.73           C  
ATOM   5897  O   GLU A 383     -13.949  44.599 -16.878  1.00  0.73           O  
ATOM   5898  CB  GLU A 383     -14.625  47.239 -18.346  1.00  0.73           C  
ATOM   5899  CG  GLU A 383     -16.140  47.256 -18.078  1.00  0.73           C  
ATOM   5900  CD  GLU A 383     -16.648  48.598 -17.583  1.00  0.73           C  
ATOM   5901  OE1 GLU A 383     -15.854  49.494 -17.419  1.00  0.73           O  
ATOM   5902  OE2 GLU A 383     -17.832  48.713 -17.345  1.00  0.73           O  
ATOM   5903  H   GLU A 383     -15.221  46.333 -20.657  1.00  0.73           H  
ATOM   5904  HA  GLU A 383     -13.006  45.951 -18.901  1.00  0.73           H  
ATOM   5905 1HB  GLU A 383     -14.116  47.481 -17.414  1.00  0.73           H  
ATOM   5906 2HB  GLU A 383     -14.403  48.033 -19.058  1.00  0.73           H  
ATOM   5907 1HG  GLU A 383     -16.666  46.995 -18.996  1.00  0.73           H  
ATOM   5908 2HG  GLU A 383     -16.374  46.496 -17.335  1.00  0.73           H  
ATOM   5909  N   THR A 384     -15.508  44.008 -18.389  1.00  0.76           N  
ATOM   5910  CA  THR A 384     -16.033  42.905 -17.622  1.00  0.76           C  
ATOM   5911  C   THR A 384     -15.055  41.731 -17.591  1.00  0.76           C  
ATOM   5912  O   THR A 384     -15.206  40.810 -16.783  1.00  0.76           O  
ATOM   5913  CB  THR A 384     -17.381  42.438 -18.188  1.00  0.76           C  
ATOM   5914  OG1 THR A 384     -17.205  41.971 -19.525  1.00  0.76           O  
ATOM   5915  CG2 THR A 384     -18.354  43.583 -18.221  1.00  0.76           C  
ATOM   5916  H   THR A 384     -15.913  44.217 -19.286  1.00  0.76           H  
ATOM   5917  HA  THR A 384     -16.185  43.249 -16.611  1.00  0.76           H  
ATOM   5918  HB  THR A 384     -17.775  41.630 -17.570  1.00  0.76           H  
ATOM   5919  HG1 THR A 384     -17.885  41.284 -19.719  1.00  0.76           H  
ATOM   5920 1HG2 THR A 384     -19.302  43.236 -18.630  1.00  0.76           H  
ATOM   5921 2HG2 THR A 384     -18.507  43.954 -17.223  1.00  0.76           H  
ATOM   5922 3HG2 THR A 384     -17.955  44.380 -18.848  1.00  0.76           H  
ATOM   5923  N   ILE A 385     -14.040  41.762 -18.451  1.00  0.78           N  
ATOM   5924  CA  ILE A 385     -13.069  40.693 -18.491  1.00  0.78           C  
ATOM   5925  C   ILE A 385     -12.454  40.620 -17.103  1.00  0.78           C  
ATOM   5926  O   ILE A 385     -12.209  41.639 -16.469  1.00  0.78           O  
ATOM   5927  CB  ILE A 385     -12.004  40.969 -19.566  1.00  0.78           C  
ATOM   5928  CG1 ILE A 385     -11.206  39.712 -19.867  1.00  0.78           C  
ATOM   5929  CG2 ILE A 385     -11.081  42.105 -19.091  1.00  0.78           C  
ATOM   5930  CD1 ILE A 385     -12.005  38.678 -20.600  1.00  0.78           C  
ATOM   5931  H   ILE A 385     -13.937  42.541 -19.098  1.00  0.78           H  
ATOM   5932  HA  ILE A 385     -13.566  39.752 -18.712  1.00  0.78           H  
ATOM   5933  HB  ILE A 385     -12.495  41.276 -20.493  1.00  0.78           H  
ATOM   5934 1HG1 ILE A 385     -10.371  39.975 -20.480  1.00  0.78           H  
ATOM   5935 2HG1 ILE A 385     -10.831  39.284 -18.941  1.00  0.78           H  
ATOM   5936 1HG2 ILE A 385     -10.337  42.315 -19.852  1.00  0.78           H  
ATOM   5937 2HG2 ILE A 385     -11.668  43.002 -18.908  1.00  0.78           H  
ATOM   5938 3HG2 ILE A 385     -10.588  41.815 -18.169  1.00  0.78           H  
ATOM   5939 1HD1 ILE A 385     -11.383  37.819 -20.801  1.00  0.78           H  
ATOM   5940 2HD1 ILE A 385     -12.859  38.375 -19.994  1.00  0.78           H  
ATOM   5941 3HD1 ILE A 385     -12.359  39.097 -21.541  1.00  0.78           H  
ATOM   5942  N   CYS A 386     -12.282  39.403 -16.602  1.00  0.80           N  
ATOM   5943  CA  CYS A 386     -11.782  39.136 -15.259  1.00  0.80           C  
ATOM   5944  C   CYS A 386     -12.642  39.594 -14.097  1.00  0.80           C  
ATOM   5945  O   CYS A 386     -12.246  39.446 -12.944  1.00  0.80           O  
ATOM   5946  CB  CYS A 386     -10.375  39.705 -15.055  1.00  0.80           C  
ATOM   5947  SG  CYS A 386      -9.101  38.737 -15.802  1.00  0.80           S  
ATOM   5948  H   CYS A 386     -12.519  38.621 -17.194  1.00  0.80           H  
ATOM   5949  HA  CYS A 386     -11.689  38.049 -15.173  1.00  0.80           H  
ATOM   5950 1HB  CYS A 386     -10.314  40.706 -15.461  1.00  0.80           H  
ATOM   5951 2HB  CYS A 386     -10.166  39.784 -13.990  1.00  0.80           H  
ATOM   5952  N   ARG A 387     -13.911  39.959 -14.317  1.00  0.80           N  
ATOM   5953  CA  ARG A 387     -14.751  40.153 -13.134  1.00  0.80           C  
ATOM   5954  C   ARG A 387     -14.935  38.803 -12.444  1.00  0.80           C  
ATOM   5955  O   ARG A 387     -15.176  38.726 -11.240  1.00  0.80           O  
ATOM   5956  CB  ARG A 387     -16.088  40.800 -13.434  1.00  0.80           C  
ATOM   5957  CG  ARG A 387     -15.996  42.281 -13.757  1.00  0.80           C  
ATOM   5958  CD  ARG A 387     -17.337  42.900 -14.004  1.00  0.80           C  
ATOM   5959  NE  ARG A 387     -17.223  44.331 -14.288  1.00  0.80           N  
ATOM   5960  CZ  ARG A 387     -18.249  45.147 -14.599  1.00  0.80           C  
ATOM   5961  NH1 ARG A 387     -19.477  44.678 -14.655  1.00  0.80           N  
ATOM   5962  NH2 ARG A 387     -18.015  46.423 -14.851  1.00  0.80           N  
ATOM   5963  H   ARG A 387     -14.274  40.124 -15.257  1.00  0.80           H  
ATOM   5964  HA  ARG A 387     -14.229  40.816 -12.446  1.00  0.80           H  
ATOM   5965 1HB  ARG A 387     -16.543  40.303 -14.294  1.00  0.80           H  
ATOM   5966 2HB  ARG A 387     -16.759  40.674 -12.585  1.00  0.80           H  
ATOM   5967 1HG  ARG A 387     -15.538  42.799 -12.916  1.00  0.80           H  
ATOM   5968 2HG  ARG A 387     -15.366  42.415 -14.633  1.00  0.80           H  
ATOM   5969 1HD  ARG A 387     -17.810  42.417 -14.860  1.00  0.80           H  
ATOM   5970 2HD  ARG A 387     -17.967  42.776 -13.125  1.00  0.80           H  
ATOM   5971  HE  ARG A 387     -16.297  44.739 -14.258  1.00  0.80           H  
ATOM   5972 1HH1 ARG A 387     -19.657  43.701 -14.460  1.00  0.80           H  
ATOM   5973 2HH1 ARG A 387     -20.241  45.295 -14.890  1.00  0.80           H  
ATOM   5974 1HH2 ARG A 387     -17.068  46.782 -14.810  1.00  0.80           H  
ATOM   5975 2HH2 ARG A 387     -18.772  47.047 -15.099  1.00  0.80           H  
ATOM   5976  N   SER A 388     -14.793  37.738 -13.234  1.00  0.78           N  
ATOM   5977  CA  SER A 388     -14.852  36.363 -12.775  1.00  0.78           C  
ATOM   5978  C   SER A 388     -13.690  35.995 -11.839  1.00  0.78           C  
ATOM   5979  O   SER A 388     -13.733  34.950 -11.195  1.00  0.78           O  
ATOM   5980  CB  SER A 388     -14.814  35.421 -13.978  1.00  0.78           C  
ATOM   5981  OG  SER A 388     -13.573  35.490 -14.644  1.00  0.78           O  
ATOM   5982  H   SER A 388     -14.625  37.912 -14.211  1.00  0.78           H  
ATOM   5983  HA  SER A 388     -15.787  36.223 -12.233  1.00  0.78           H  
ATOM   5984 1HB  SER A 388     -14.974  34.400 -13.630  1.00  0.78           H  
ATOM   5985 2HB  SER A 388     -15.619  35.660 -14.668  1.00  0.78           H  
ATOM   5986  HG  SER A 388     -13.471  34.642 -15.108  1.00  0.78           H  
ATOM   5987  N   GLY A 389     -12.572  36.750 -11.867  1.00  0.75           N  
ATOM   5988  CA  GLY A 389     -11.394  36.499 -11.015  1.00  0.75           C  
ATOM   5989  C   GLY A 389     -10.507  35.309 -11.441  1.00  0.75           C  
ATOM   5990  O   GLY A 389      -9.283  35.330 -11.311  1.00  0.75           O  
ATOM   5991  H   GLY A 389     -12.556  37.598 -12.423  1.00  0.75           H  
ATOM   5992 1HA  GLY A 389     -10.786  37.407 -11.001  1.00  0.75           H  
ATOM   5993 2HA  GLY A 389     -11.731  36.345  -9.992  1.00  0.75           H  
ATOM   5994  N   LYS A 390     -11.159  34.269 -11.936  1.00  0.72           N  
ATOM   5995  CA  LYS A 390     -10.592  32.976 -12.278  1.00  0.72           C  
ATOM   5996  C   LYS A 390      -9.957  32.802 -13.655  1.00  0.72           C  
ATOM   5997  O   LYS A 390      -9.475  31.711 -13.940  1.00  0.72           O  
ATOM   5998  CB  LYS A 390     -11.706  31.941 -12.150  1.00  0.72           C  
ATOM   5999  CG  LYS A 390     -12.237  31.767 -10.738  1.00  0.72           C  
ATOM   6000  CD  LYS A 390     -13.384  30.799 -10.739  1.00  0.72           C  
ATOM   6001  CE  LYS A 390     -14.000  30.611  -9.366  1.00  0.72           C  
ATOM   6002  NZ  LYS A 390     -14.690  31.858  -8.903  1.00  0.72           N  
ATOM   6003  H   LYS A 390     -12.165  34.362 -11.976  1.00  0.72           H  
ATOM   6004  HA  LYS A 390      -9.819  32.757 -11.541  1.00  0.72           H  
ATOM   6005 1HB  LYS A 390     -12.544  32.225 -12.797  1.00  0.72           H  
ATOM   6006 2HB  LYS A 390     -11.346  30.977 -12.494  1.00  0.72           H  
ATOM   6007 1HG  LYS A 390     -11.444  31.399 -10.087  1.00  0.72           H  
ATOM   6008 2HG  LYS A 390     -12.584  32.730 -10.360  1.00  0.72           H  
ATOM   6009 1HD  LYS A 390     -14.137  31.219 -11.384  1.00  0.72           H  
ATOM   6010 2HD  LYS A 390     -13.071  29.838 -11.147  1.00  0.72           H  
ATOM   6011 1HE  LYS A 390     -14.729  29.804  -9.416  1.00  0.72           H  
ATOM   6012 2HE  LYS A 390     -13.224  30.346  -8.648  1.00  0.72           H  
ATOM   6013 1HZ  LYS A 390     -15.101  31.708  -7.998  1.00  0.72           H  
ATOM   6014 2HZ  LYS A 390     -14.021  32.613  -8.843  1.00  0.72           H  
ATOM   6015 3HZ  LYS A 390     -15.423  32.105  -9.578  1.00  0.72           H  
ATOM   6016  N   LEU A 391      -9.947  33.801 -14.536  1.00  0.68           N  
ATOM   6017  CA  LEU A 391      -9.304  33.489 -15.813  1.00  0.68           C  
ATOM   6018  C   LEU A 391      -7.853  33.117 -15.567  1.00  0.68           C  
ATOM   6019  O   LEU A 391      -7.141  33.822 -14.857  1.00  0.68           O  
ATOM   6020  CB  LEU A 391      -9.372  34.630 -16.839  1.00  0.68           C  
ATOM   6021  CG  LEU A 391     -10.724  34.917 -17.496  1.00  0.68           C  
ATOM   6022  CD1 LEU A 391     -10.626  36.200 -18.325  1.00  0.68           C  
ATOM   6023  CD2 LEU A 391     -11.087  33.737 -18.420  1.00  0.68           C  
ATOM   6024  H   LEU A 391     -10.337  34.708 -14.324  1.00  0.68           H  
ATOM   6025  HA  LEU A 391      -9.804  32.648 -16.258  1.00  0.68           H  
ATOM   6026 1HB  LEU A 391      -9.023  35.520 -16.397  1.00  0.68           H  
ATOM   6027 2HB  LEU A 391      -8.684  34.378 -17.645  1.00  0.68           H  
ATOM   6028  HG  LEU A 391     -11.492  35.044 -16.732  1.00  0.68           H  
ATOM   6029 1HD1 LEU A 391     -11.585  36.389 -18.793  1.00  0.68           H  
ATOM   6030 2HD1 LEU A 391     -10.369  37.025 -17.686  1.00  0.68           H  
ATOM   6031 3HD1 LEU A 391      -9.864  36.086 -19.089  1.00  0.68           H  
ATOM   6032 1HD2 LEU A 391     -12.041  33.931 -18.896  1.00  0.68           H  
ATOM   6033 2HD2 LEU A 391     -10.318  33.611 -19.187  1.00  0.68           H  
ATOM   6034 3HD2 LEU A 391     -11.154  32.830 -17.834  1.00  0.68           H  
ATOM   6035  N   GLU A 392      -7.424  32.016 -16.189  1.00  0.65           N  
ATOM   6036  CA  GLU A 392      -6.065  31.504 -16.126  1.00  0.65           C  
ATOM   6037  C   GLU A 392      -5.347  31.686 -17.450  1.00  0.65           C  
ATOM   6038  O   GLU A 392      -4.125  31.847 -17.473  1.00  0.65           O  
ATOM   6039  CB  GLU A 392      -6.022  30.019 -15.743  1.00  0.65           C  
ATOM   6040  CG  GLU A 392      -6.545  29.681 -14.353  1.00  0.65           C  
ATOM   6041  CD  GLU A 392      -6.426  28.205 -14.020  1.00  0.65           C  
ATOM   6042  OE1 GLU A 392      -6.024  27.454 -14.878  1.00  0.65           O  
ATOM   6043  OE2 GLU A 392      -6.729  27.829 -12.908  1.00  0.65           O  
ATOM   6044  H   GLU A 392      -8.092  31.503 -16.729  1.00  0.65           H  
ATOM   6045  HA  GLU A 392      -5.535  32.049 -15.379  1.00  0.65           H  
ATOM   6046 1HB  GLU A 392      -6.616  29.451 -16.466  1.00  0.65           H  
ATOM   6047 2HB  GLU A 392      -4.995  29.661 -15.811  1.00  0.65           H  
ATOM   6048 1HG  GLU A 392      -5.980  30.257 -13.624  1.00  0.65           H  
ATOM   6049 2HG  GLU A 392      -7.588  29.983 -14.286  1.00  0.65           H  
ATOM   6050  N   ASN A 393      -6.107  31.638 -18.545  1.00  0.62           N  
ATOM   6051  CA  ASN A 393      -5.527  31.722 -19.880  1.00  0.62           C  
ATOM   6052  C   ASN A 393      -6.423  32.516 -20.836  1.00  0.62           C  
ATOM   6053  O   ASN A 393      -7.444  32.001 -21.306  1.00  0.62           O  
ATOM   6054  CB  ASN A 393      -5.270  30.322 -20.405  1.00  0.62           C  
ATOM   6055  CG  ASN A 393      -4.545  30.246 -21.712  1.00  0.62           C  
ATOM   6056  OD1 ASN A 393      -4.408  31.226 -22.452  1.00  0.62           O  
ATOM   6057  ND2 ASN A 393      -4.079  29.061 -22.024  1.00  0.62           N  
ATOM   6058  H   ASN A 393      -7.108  31.492 -18.439  1.00  0.62           H  
ATOM   6059  HA  ASN A 393      -4.578  32.242 -19.811  1.00  0.62           H  
ATOM   6060 1HB  ASN A 393      -4.703  29.761 -19.660  1.00  0.62           H  
ATOM   6061 2HB  ASN A 393      -6.208  29.834 -20.523  1.00  0.62           H  
ATOM   6062 1HD2 ASN A 393      -3.592  28.924 -22.885  1.00  0.62           H  
ATOM   6063 2HD2 ASN A 393      -4.217  28.290 -21.400  1.00  0.62           H  
ATOM   6064  N   LEU A 394      -6.038  33.768 -21.096  1.00  0.61           N  
ATOM   6065  CA  LEU A 394      -6.804  34.661 -21.973  1.00  0.61           C  
ATOM   6066  C   LEU A 394      -6.055  34.978 -23.259  1.00  0.61           C  
ATOM   6067  O   LEU A 394      -5.053  35.699 -23.222  1.00  0.61           O  
ATOM   6068  CB  LEU A 394      -7.101  35.979 -21.248  1.00  0.61           C  
ATOM   6069  CG  LEU A 394      -7.811  37.061 -22.047  1.00  0.61           C  
ATOM   6070  CD1 LEU A 394      -9.173  36.563 -22.470  1.00  0.61           C  
ATOM   6071  CD2 LEU A 394      -7.914  38.316 -21.184  1.00  0.61           C  
ATOM   6072  H   LEU A 394      -5.164  34.091 -20.673  1.00  0.61           H  
ATOM   6073  HA  LEU A 394      -7.742  34.175 -22.236  1.00  0.61           H  
ATOM   6074 1HB  LEU A 394      -7.710  35.758 -20.373  1.00  0.61           H  
ATOM   6075 2HB  LEU A 394      -6.154  36.400 -20.909  1.00  0.61           H  
ATOM   6076  HG  LEU A 394      -7.240  37.289 -22.950  1.00  0.61           H  
ATOM   6077 1HD1 LEU A 394      -9.683  37.333 -23.043  1.00  0.61           H  
ATOM   6078 2HD1 LEU A 394      -9.058  35.668 -23.090  1.00  0.61           H  
ATOM   6079 3HD1 LEU A 394      -9.753  36.317 -21.590  1.00  0.61           H  
ATOM   6080 1HD2 LEU A 394      -8.411  39.090 -21.747  1.00  0.61           H  
ATOM   6081 2HD2 LEU A 394      -8.486  38.095 -20.281  1.00  0.61           H  
ATOM   6082 3HD2 LEU A 394      -6.915  38.653 -20.905  1.00  0.61           H  
ATOM   6083  N   THR A 395      -6.560  34.481 -24.389  1.00  0.59           N  
ATOM   6084  CA  THR A 395      -5.904  34.713 -25.669  1.00  0.59           C  
ATOM   6085  C   THR A 395      -6.840  35.412 -26.644  1.00  0.59           C  
ATOM   6086  O   THR A 395      -7.918  34.913 -26.992  1.00  0.59           O  
ATOM   6087  CB  THR A 395      -5.420  33.418 -26.313  1.00  0.59           C  
ATOM   6088  OG1 THR A 395      -4.472  32.730 -25.442  1.00  0.59           O  
ATOM   6089  CG2 THR A 395      -4.765  33.724 -27.617  1.00  0.59           C  
ATOM   6090  H   THR A 395      -7.414  33.920 -24.350  1.00  0.59           H  
ATOM   6091  HA  THR A 395      -5.046  35.365 -25.511  1.00  0.59           H  
ATOM   6092  HB  THR A 395      -6.271  32.796 -26.507  1.00  0.59           H  
ATOM   6093  HG1 THR A 395      -4.918  32.447 -24.634  1.00  0.59           H  
ATOM   6094 1HG2 THR A 395      -4.454  32.805 -28.109  1.00  0.59           H  
ATOM   6095 2HG2 THR A 395      -5.470  34.216 -28.204  1.00  0.59           H  
ATOM   6096 3HG2 THR A 395      -3.917  34.359 -27.490  1.00  0.59           H  
ATOM   6097  N   LEU A 396      -6.405  36.578 -27.084  1.00  0.59           N  
ATOM   6098  CA  LEU A 396      -7.169  37.431 -27.969  1.00  0.59           C  
ATOM   6099  C   LEU A 396      -6.361  37.763 -29.223  1.00  0.59           C  
ATOM   6100  O   LEU A 396      -6.630  38.747 -29.916  1.00  0.59           O  
ATOM   6101  CB  LEU A 396      -7.439  38.682 -27.176  1.00  0.59           C  
ATOM   6102  CG  LEU A 396      -8.232  38.476 -25.903  1.00  0.59           C  
ATOM   6103  CD1 LEU A 396      -8.071  39.662 -25.113  1.00  0.59           C  
ATOM   6104  CD2 LEU A 396      -9.666  38.213 -26.219  1.00  0.59           C  
ATOM   6105  H   LEU A 396      -5.506  36.922 -26.739  1.00  0.59           H  
ATOM   6106  HA  LEU A 396      -8.093  36.930 -28.253  1.00  0.59           H  
ATOM   6107 1HB  LEU A 396      -6.481  39.133 -26.906  1.00  0.59           H  
ATOM   6108 2HB  LEU A 396      -7.983  39.378 -27.803  1.00  0.59           H  
ATOM   6109  HG  LEU A 396      -7.835  37.645 -25.333  1.00  0.59           H  
ATOM   6110 1HD1 LEU A 396      -8.615  39.546 -24.184  1.00  0.59           H  
ATOM   6111 2HD1 LEU A 396      -7.027  39.776 -24.907  1.00  0.59           H  
ATOM   6112 3HD1 LEU A 396      -8.424  40.519 -25.663  1.00  0.59           H  
ATOM   6113 1HD2 LEU A 396     -10.234  38.086 -25.298  1.00  0.59           H  
ATOM   6114 2HD2 LEU A 396     -10.060  39.047 -26.773  1.00  0.59           H  
ATOM   6115 3HD2 LEU A 396      -9.735  37.311 -26.813  1.00  0.59           H  
ATOM   6116  N   ASP A 397      -5.345  36.951 -29.479  1.00  0.58           N  
ATOM   6117  CA  ASP A 397      -4.387  37.175 -30.558  1.00  0.58           C  
ATOM   6118  C   ASP A 397      -4.989  37.245 -31.953  1.00  0.58           C  
ATOM   6119  O   ASP A 397      -5.973  36.575 -32.257  1.00  0.58           O  
ATOM   6120  CB  ASP A 397      -3.341  36.059 -30.602  1.00  0.58           C  
ATOM   6121  CG  ASP A 397      -2.327  36.033 -29.496  1.00  0.58           C  
ATOM   6122  OD1 ASP A 397      -2.225  36.976 -28.734  1.00  0.58           O  
ATOM   6123  OD2 ASP A 397      -1.629  35.041 -29.398  1.00  0.58           O  
ATOM   6124  H   ASP A 397      -5.217  36.157 -28.871  1.00  0.58           H  
ATOM   6125  HA  ASP A 397      -3.888  38.118 -30.354  1.00  0.58           H  
ATOM   6126 1HB  ASP A 397      -3.843  35.099 -30.614  1.00  0.58           H  
ATOM   6127 2HB  ASP A 397      -2.796  36.141 -31.551  1.00  0.58           H  
ATOM   6128  N   ASP A 398      -4.371  38.049 -32.794  1.00  0.58           N  
ATOM   6129  CA  ASP A 398      -4.701  38.212 -34.192  1.00  0.58           C  
ATOM   6130  C   ASP A 398      -6.146  38.581 -34.460  1.00  0.58           C  
ATOM   6131  O   ASP A 398      -6.739  38.102 -35.425  1.00  0.58           O  
ATOM   6132  CB  ASP A 398      -4.322  36.942 -34.947  1.00  0.58           C  
ATOM   6133  CG  ASP A 398      -2.796  36.707 -34.965  1.00  0.58           C  
ATOM   6134  OD1 ASP A 398      -2.076  37.636 -35.258  1.00  0.58           O  
ATOM   6135  OD2 ASP A 398      -2.372  35.617 -34.654  1.00  0.58           O  
ATOM   6136  H   ASP A 398      -3.606  38.589 -32.432  1.00  0.58           H  
ATOM   6137  HA  ASP A 398      -4.084  39.027 -34.577  1.00  0.58           H  
ATOM   6138 1HB  ASP A 398      -4.800  36.075 -34.490  1.00  0.58           H  
ATOM   6139 2HB  ASP A 398      -4.682  37.009 -35.974  1.00  0.58           H  
ATOM   6140  N   ASN A 399      -6.691  39.452 -33.624  1.00  0.59           N  
ATOM   6141  CA  ASN A 399      -8.030  39.976 -33.801  1.00  0.59           C  
ATOM   6142  C   ASN A 399      -7.853  41.444 -34.146  1.00  0.59           C  
ATOM   6143  O   ASN A 399      -6.738  41.869 -34.449  1.00  0.59           O  
ATOM   6144  CB  ASN A 399      -8.901  39.759 -32.569  1.00  0.59           C  
ATOM   6145  CG  ASN A 399      -9.262  38.324 -32.361  1.00  0.59           C  
ATOM   6146  OD1 ASN A 399      -9.388  37.555 -33.316  1.00  0.59           O  
ATOM   6147  ND2 ASN A 399      -9.478  37.949 -31.131  1.00  0.59           N  
ATOM   6148  H   ASN A 399      -6.145  39.775 -32.835  1.00  0.59           H  
ATOM   6149  HA  ASN A 399      -8.505  39.491 -34.657  1.00  0.59           H  
ATOM   6150 1HB  ASN A 399      -8.378  40.088 -31.683  1.00  0.59           H  
ATOM   6151 2HB  ASN A 399      -9.814  40.341 -32.644  1.00  0.59           H  
ATOM   6152 1HD2 ASN A 399      -9.764  36.990 -30.957  1.00  0.59           H  
ATOM   6153 2HD2 ASN A 399      -9.392  38.613 -30.386  1.00  0.59           H  
ATOM   6154  N   LEU A 400      -8.928  42.214 -34.125  1.00  0.60           N  
ATOM   6155  CA  LEU A 400      -8.882  43.614 -34.504  1.00  0.60           C  
ATOM   6156  C   LEU A 400      -9.278  44.499 -33.316  1.00  0.60           C  
ATOM   6157  O   LEU A 400      -9.979  45.502 -33.493  1.00  0.60           O  
ATOM   6158  CB  LEU A 400      -9.851  43.821 -35.676  1.00  0.60           C  
ATOM   6159  CG  LEU A 400      -9.574  42.957 -36.915  1.00  0.60           C  
ATOM   6160  CD1 LEU A 400     -10.739  43.088 -37.875  1.00  0.60           C  
ATOM   6161  CD2 LEU A 400      -8.271  43.379 -37.559  1.00  0.60           C  
ATOM   6162  H   LEU A 400      -9.839  41.848 -33.860  1.00  0.60           H  
ATOM   6163  HA  LEU A 400      -7.869  43.869 -34.811  1.00  0.60           H  
ATOM   6164 1HB  LEU A 400     -10.861  43.613 -35.349  1.00  0.60           H  
ATOM   6165 2HB  LEU A 400      -9.804  44.863 -35.982  1.00  0.60           H  
ATOM   6166  HG  LEU A 400      -9.506  41.909 -36.619  1.00  0.60           H  
ATOM   6167 1HD1 LEU A 400     -10.563  42.458 -38.750  1.00  0.60           H  
ATOM   6168 2HD1 LEU A 400     -11.657  42.766 -37.375  1.00  0.60           H  
ATOM   6169 3HD1 LEU A 400     -10.841  44.125 -38.187  1.00  0.60           H  
ATOM   6170 1HD2 LEU A 400      -8.081  42.756 -38.435  1.00  0.60           H  
ATOM   6171 2HD2 LEU A 400      -8.336  44.423 -37.864  1.00  0.60           H  
ATOM   6172 3HD2 LEU A 400      -7.455  43.257 -36.842  1.00  0.60           H  
ATOM   6173  N   LEU A 401      -8.868  44.110 -32.101  1.00  0.61           N  
ATOM   6174  CA  LEU A 401      -9.270  44.838 -30.894  1.00  0.61           C  
ATOM   6175  C   LEU A 401      -8.459  46.100 -30.731  1.00  0.61           C  
ATOM   6176  O   LEU A 401      -7.340  46.199 -31.238  1.00  0.61           O  
ATOM   6177  CB  LEU A 401      -9.082  43.992 -29.625  1.00  0.61           C  
ATOM   6178  CG  LEU A 401      -9.870  42.696 -29.539  1.00  0.61           C  
ATOM   6179  CD1 LEU A 401      -9.473  41.959 -28.261  1.00  0.61           C  
ATOM   6180  CD2 LEU A 401     -11.343  43.012 -29.566  1.00  0.61           C  
ATOM   6181  H   LEU A 401      -8.258  43.297 -31.999  1.00  0.61           H  
ATOM   6182  HA  LEU A 401     -10.321  45.113 -30.985  1.00  0.61           H  
ATOM   6183 1HB  LEU A 401      -8.041  43.762 -29.506  1.00  0.61           H  
ATOM   6184 2HB  LEU A 401      -9.383  44.605 -28.772  1.00  0.61           H  
ATOM   6185  HG  LEU A 401      -9.621  42.060 -30.390  1.00  0.61           H  
ATOM   6186 1HD1 LEU A 401     -10.013  41.031 -28.197  1.00  0.61           H  
ATOM   6187 2HD1 LEU A 401      -8.402  41.754 -28.286  1.00  0.61           H  
ATOM   6188 3HD1 LEU A 401      -9.708  42.575 -27.400  1.00  0.61           H  
ATOM   6189 1HD2 LEU A 401     -11.923  42.095 -29.516  1.00  0.61           H  
ATOM   6190 2HD2 LEU A 401     -11.606  43.655 -28.722  1.00  0.61           H  
ATOM   6191 3HD2 LEU A 401     -11.568  43.529 -30.493  1.00  0.61           H  
ATOM   6192  N   SER A 402      -9.009  47.072 -30.022  1.00  0.63           N  
ATOM   6193  CA  SER A 402      -8.266  48.289 -29.750  1.00  0.63           C  
ATOM   6194  C   SER A 402      -8.519  48.794 -28.337  1.00  0.63           C  
ATOM   6195  O   SER A 402      -9.020  48.051 -27.493  1.00  0.63           O  
ATOM   6196  CB  SER A 402      -8.595  49.364 -30.777  1.00  0.63           C  
ATOM   6197  OG  SER A 402      -7.674  50.420 -30.661  1.00  0.63           O  
ATOM   6198  H   SER A 402      -9.961  46.968 -29.683  1.00  0.63           H  
ATOM   6199  HA  SER A 402      -7.211  48.059 -29.821  1.00  0.63           H  
ATOM   6200 1HB  SER A 402      -8.543  48.936 -31.780  1.00  0.63           H  
ATOM   6201 2HB  SER A 402      -9.609  49.729 -30.620  1.00  0.63           H  
ATOM   6202  HG  SER A 402      -6.768  49.991 -30.741  1.00  0.63           H  
ATOM   6203  N   GLY A 403      -8.120  50.039 -28.076  1.00  0.66           N  
ATOM   6204  CA  GLY A 403      -8.242  50.631 -26.754  1.00  0.66           C  
ATOM   6205  C   GLY A 403      -7.079  50.124 -25.931  1.00  0.66           C  
ATOM   6206  O   GLY A 403      -6.183  49.507 -26.482  1.00  0.66           O  
ATOM   6207  H   GLY A 403      -7.739  50.564 -28.850  1.00  0.66           H  
ATOM   6208 1HA  GLY A 403      -8.216  51.718 -26.833  1.00  0.66           H  
ATOM   6209 2HA  GLY A 403      -9.189  50.342 -26.309  1.00  0.66           H  
ATOM   6210  N   PRO A 404      -6.981  50.472 -24.663  1.00  0.70           N  
ATOM   6211  CA  PRO A 404      -5.956  50.024 -23.750  1.00  0.70           C  
ATOM   6212  C   PRO A 404      -6.268  48.623 -23.260  1.00  0.70           C  
ATOM   6213  O   PRO A 404      -7.389  48.146 -23.413  1.00  0.70           O  
ATOM   6214  CB  PRO A 404      -6.055  51.042 -22.629  1.00  0.70           C  
ATOM   6215  CG  PRO A 404      -7.527  51.429 -22.612  1.00  0.70           C  
ATOM   6216  CD  PRO A 404      -7.954  51.408 -24.079  1.00  0.70           C  
ATOM   6217  HA  PRO A 404      -4.983  50.051 -24.241  1.00  0.70           H  
ATOM   6218 1HB  PRO A 404      -5.724  50.582 -21.680  1.00  0.70           H  
ATOM   6219 2HB  PRO A 404      -5.377  51.886 -22.831  1.00  0.70           H  
ATOM   6220 1HG  PRO A 404      -8.086  50.705 -21.998  1.00  0.70           H  
ATOM   6221 2HG  PRO A 404      -7.656  52.412 -22.138  1.00  0.70           H  
ATOM   6222 1HD  PRO A 404      -8.978  51.013 -24.153  1.00  0.70           H  
ATOM   6223 2HD  PRO A 404      -7.855  52.410 -24.522  1.00  0.70           H  
ATOM   6224  N   ILE A 405      -5.293  47.989 -22.628  1.00  0.75           N  
ATOM   6225  CA  ILE A 405      -5.567  46.744 -21.932  1.00  0.75           C  
ATOM   6226  C   ILE A 405      -6.397  47.112 -20.686  1.00  0.75           C  
ATOM   6227  O   ILE A 405      -5.985  48.001 -19.945  1.00  0.75           O  
ATOM   6228  CB  ILE A 405      -4.239  46.086 -21.508  1.00  0.75           C  
ATOM   6229  CG1 ILE A 405      -3.435  45.727 -22.713  1.00  0.75           C  
ATOM   6230  CG2 ILE A 405      -4.497  44.922 -20.712  1.00  0.75           C  
ATOM   6231  CD1 ILE A 405      -4.104  44.701 -23.574  1.00  0.75           C  
ATOM   6232  H   ILE A 405      -4.369  48.400 -22.582  1.00  0.75           H  
ATOM   6233  HA  ILE A 405      -6.087  46.074 -22.594  1.00  0.75           H  
ATOM   6234  HB  ILE A 405      -3.654  46.794 -20.921  1.00  0.75           H  
ATOM   6235 1HG1 ILE A 405      -3.291  46.618 -23.297  1.00  0.75           H  
ATOM   6236 2HG1 ILE A 405      -2.460  45.345 -22.402  1.00  0.75           H  
ATOM   6237 1HG2 ILE A 405      -3.578  44.468 -20.402  1.00  0.75           H  
ATOM   6238 2HG2 ILE A 405      -5.061  45.236 -19.832  1.00  0.75           H  
ATOM   6239 3HG2 ILE A 405      -5.077  44.212 -21.301  1.00  0.75           H  
ATOM   6240 1HD1 ILE A 405      -3.494  44.470 -24.443  1.00  0.75           H  
ATOM   6241 2HD1 ILE A 405      -4.246  43.804 -22.989  1.00  0.75           H  
ATOM   6242 3HD1 ILE A 405      -5.067  45.073 -23.901  1.00  0.75           H  
ATOM   6243  N   PRO A 406      -7.585  46.511 -20.449  1.00  0.79           N  
ATOM   6244  CA  PRO A 406      -8.435  46.816 -19.312  1.00  0.79           C  
ATOM   6245  C   PRO A 406      -7.737  46.659 -17.975  1.00  0.79           C  
ATOM   6246  O   PRO A 406      -7.123  45.628 -17.691  1.00  0.79           O  
ATOM   6247  CB  PRO A 406      -9.565  45.785 -19.455  1.00  0.79           C  
ATOM   6248  CG  PRO A 406      -9.619  45.487 -20.919  1.00  0.79           C  
ATOM   6249  CD  PRO A 406      -8.164  45.534 -21.389  1.00  0.79           C  
ATOM   6250  HA  PRO A 406      -8.825  47.840 -19.427  1.00  0.79           H  
ATOM   6251 1HB  PRO A 406      -9.354  44.896 -18.842  1.00  0.79           H  
ATOM   6252 2HB  PRO A 406     -10.507  46.204 -19.081  1.00  0.79           H  
ATOM   6253 1HG  PRO A 406     -10.117  44.525 -21.081  1.00  0.79           H  
ATOM   6254 2HG  PRO A 406     -10.246  46.238 -21.429  1.00  0.79           H  
ATOM   6255 1HD  PRO A 406      -7.665  44.566 -21.302  1.00  0.79           H  
ATOM   6256 2HD  PRO A 406      -8.183  45.919 -22.421  1.00  0.79           H  
ATOM   6257  N   ILE A 407      -7.957  47.628 -17.089  1.00  0.83           N  
ATOM   6258  CA  ILE A 407      -7.409  47.585 -15.737  1.00  0.83           C  
ATOM   6259  C   ILE A 407      -8.006  46.426 -14.960  1.00  0.83           C  
ATOM   6260  O   ILE A 407      -7.383  45.879 -14.051  1.00  0.83           O  
ATOM   6261  CB  ILE A 407      -7.629  48.909 -14.988  1.00  0.83           C  
ATOM   6262  CG1 ILE A 407      -6.727  48.936 -13.745  1.00  0.83           C  
ATOM   6263  CG2 ILE A 407      -9.097  49.093 -14.597  1.00  0.83           C  
ATOM   6264  CD1 ILE A 407      -5.252  48.931 -14.074  1.00  0.83           C  
ATOM   6265  H   ILE A 407      -8.483  48.440 -17.377  1.00  0.83           H  
ATOM   6266  HA  ILE A 407      -6.334  47.424 -15.809  1.00  0.83           H  
ATOM   6267  HB  ILE A 407      -7.326  49.733 -15.634  1.00  0.83           H  
ATOM   6268 1HG1 ILE A 407      -6.950  49.829 -13.163  1.00  0.83           H  
ATOM   6269 2HG1 ILE A 407      -6.943  48.058 -13.132  1.00  0.83           H  
ATOM   6270 1HG2 ILE A 407      -9.213  50.046 -14.081  1.00  0.83           H  
ATOM   6271 2HG2 ILE A 407      -9.717  49.087 -15.490  1.00  0.83           H  
ATOM   6272 3HG2 ILE A 407      -9.410  48.291 -13.932  1.00  0.83           H  
ATOM   6273 1HD1 ILE A 407      -4.669  48.943 -13.149  1.00  0.83           H  
ATOM   6274 2HD1 ILE A 407      -5.020  48.032 -14.637  1.00  0.83           H  
ATOM   6275 3HD1 ILE A 407      -5.007  49.809 -14.670  1.00  0.83           H  
ATOM   6276  N   SER A 408      -9.212  46.023 -15.346  1.00  0.87           N  
ATOM   6277  CA  SER A 408      -9.918  44.924 -14.714  1.00  0.87           C  
ATOM   6278  C   SER A 408      -9.177  43.598 -14.834  1.00  0.87           C  
ATOM   6279  O   SER A 408      -9.408  42.691 -14.043  1.00  0.87           O  
ATOM   6280  CB  SER A 408     -11.312  44.827 -15.268  1.00  0.87           C  
ATOM   6281  OG  SER A 408     -11.301  44.560 -16.625  1.00  0.87           O  
ATOM   6282  H   SER A 408      -9.657  46.513 -16.107  1.00  0.87           H  
ATOM   6283  HA  SER A 408     -10.007  45.154 -13.651  1.00  0.87           H  
ATOM   6284 1HB  SER A 408     -11.849  44.025 -14.754  1.00  0.87           H  
ATOM   6285 2HB  SER A 408     -11.853  45.751 -15.082  1.00  0.87           H  
ATOM   6286  HG  SER A 408     -12.239  44.363 -16.834  1.00  0.87           H  
ATOM   6287  N   LEU A 409      -8.216  43.488 -15.749  1.00  0.89           N  
ATOM   6288  CA  LEU A 409      -7.437  42.265 -15.837  1.00  0.89           C  
ATOM   6289  C   LEU A 409      -6.634  42.039 -14.551  1.00  0.89           C  
ATOM   6290  O   LEU A 409      -6.265  40.910 -14.234  1.00  0.89           O  
ATOM   6291  CB  LEU A 409      -6.538  42.277 -17.069  1.00  0.89           C  
ATOM   6292  CG  LEU A 409      -7.293  42.148 -18.404  1.00  0.89           C  
ATOM   6293  CD1 LEU A 409      -6.376  42.356 -19.470  1.00  0.89           C  
ATOM   6294  CD2 LEU A 409      -7.896  40.784 -18.519  1.00  0.89           C  
ATOM   6295  H   LEU A 409      -8.012  44.255 -16.389  1.00  0.89           H  
ATOM   6296  HA  LEU A 409      -8.125  41.440 -15.955  1.00  0.89           H  
ATOM   6297 1HB  LEU A 409      -5.988  43.219 -17.088  1.00  0.89           H  
ATOM   6298 2HB  LEU A 409      -5.828  41.453 -16.998  1.00  0.89           H  
ATOM   6299  HG  LEU A 409      -8.071  42.906 -18.464  1.00  0.89           H  
ATOM   6300 1HD1 LEU A 409      -6.886  42.280 -20.429  1.00  0.89           H  
ATOM   6301 2HD1 LEU A 409      -5.994  43.320 -19.325  1.00  0.89           H  
ATOM   6302 3HD1 LEU A 409      -5.588  41.626 -19.406  1.00  0.89           H  
ATOM   6303 1HD2 LEU A 409      -8.406  40.706 -19.466  1.00  0.89           H  
ATOM   6304 2HD2 LEU A 409      -7.120  40.022 -18.461  1.00  0.89           H  
ATOM   6305 3HD2 LEU A 409      -8.594  40.653 -17.722  1.00  0.89           H  
ATOM   6306  N   THR A 410      -6.408  43.106 -13.762  1.00  0.90           N  
ATOM   6307  CA  THR A 410      -5.664  43.005 -12.511  1.00  0.90           C  
ATOM   6308  C   THR A 410      -6.475  42.261 -11.445  1.00  0.90           C  
ATOM   6309  O   THR A 410      -5.939  41.874 -10.406  1.00  0.90           O  
ATOM   6310  CB  THR A 410      -5.267  44.397 -11.969  1.00  0.90           C  
ATOM   6311  OG1 THR A 410      -6.437  45.179 -11.708  1.00  0.90           O  
ATOM   6312  CG2 THR A 410      -4.415  45.108 -12.964  1.00  0.90           C  
ATOM   6313  H   THR A 410      -6.761  44.024 -14.032  1.00  0.90           H  
ATOM   6314  HA  THR A 410      -4.750  42.440 -12.697  1.00  0.90           H  
ATOM   6315  HB  THR A 410      -4.704  44.280 -11.043  1.00  0.90           H  
ATOM   6316  HG1 THR A 410      -6.881  45.382 -12.553  1.00  0.90           H  
ATOM   6317 1HG2 THR A 410      -4.134  46.084 -12.563  1.00  0.90           H  
ATOM   6318 2HG2 THR A 410      -3.524  44.521 -13.150  1.00  0.90           H  
ATOM   6319 3HG2 THR A 410      -4.966  45.238 -13.893  1.00  0.90           H  
ATOM   6320  N   ASN A 411      -7.773  42.057 -11.693  1.00  0.90           N  
ATOM   6321  CA  ASN A 411      -8.618  41.299 -10.788  1.00  0.90           C  
ATOM   6322  C   ASN A 411      -8.257  39.813 -10.892  1.00  0.90           C  
ATOM   6323  O   ASN A 411      -8.464  39.033  -9.952  1.00  0.90           O  
ATOM   6324  CB  ASN A 411     -10.084  41.557 -11.083  1.00  0.90           C  
ATOM   6325  CG  ASN A 411     -10.518  42.932 -10.667  1.00  0.90           C  
ATOM   6326  OD1 ASN A 411      -9.962  43.523  -9.732  1.00  0.90           O  
ATOM   6327  ND2 ASN A 411     -11.493  43.472 -11.352  1.00  0.90           N  
ATOM   6328  H   ASN A 411      -8.191  42.401 -12.554  1.00  0.90           H  
ATOM   6329  HA  ASN A 411      -8.409  41.615  -9.766  1.00  0.90           H  
ATOM   6330 1HB  ASN A 411     -10.275  41.427 -12.144  1.00  0.90           H  
ATOM   6331 2HB  ASN A 411     -10.697  40.819 -10.564  1.00  0.90           H  
ATOM   6332 1HD2 ASN A 411     -11.819  44.389 -11.121  1.00  0.90           H  
ATOM   6333 2HD2 ASN A 411     -11.902  42.973 -12.116  1.00  0.90           H  
ATOM   6334  N   CYS A 412      -7.690  39.395 -12.028  1.00  0.89           N  
ATOM   6335  CA  CYS A 412      -7.374  37.992 -12.148  1.00  0.89           C  
ATOM   6336  C   CYS A 412      -6.022  37.633 -11.595  1.00  0.89           C  
ATOM   6337  O   CYS A 412      -5.008  37.583 -12.294  1.00  0.89           O  
ATOM   6338  CB  CYS A 412      -7.412  37.487 -13.572  1.00  0.89           C  
ATOM   6339  SG  CYS A 412      -8.990  37.322 -14.347  1.00  0.89           S  
ATOM   6340  H   CYS A 412      -7.454  40.031 -12.787  1.00  0.89           H  
ATOM   6341  HA  CYS A 412      -8.122  37.437 -11.590  1.00  0.89           H  
ATOM   6342 1HB  CYS A 412      -6.795  38.139 -14.192  1.00  0.89           H  
ATOM   6343 2HB  CYS A 412      -6.964  36.494 -13.580  1.00  0.89           H  
ATOM   6344  N   LYS A 413      -6.058  37.184 -10.355  1.00  0.86           N  
ATOM   6345  CA  LYS A 413      -4.855  36.812  -9.615  1.00  0.86           C  
ATOM   6346  C   LYS A 413      -4.429  35.378  -9.946  1.00  0.86           C  
ATOM   6347  O   LYS A 413      -3.498  34.817  -9.347  1.00  0.86           O  
ATOM   6348  CB  LYS A 413      -5.063  36.996  -8.125  1.00  0.86           C  
ATOM   6349  CG  LYS A 413      -5.360  38.445  -7.719  1.00  0.86           C  
ATOM   6350  CD  LYS A 413      -4.191  39.390  -8.059  1.00  0.86           C  
ATOM   6351  CE  LYS A 413      -4.453  40.801  -7.524  1.00  0.86           C  
ATOM   6352  NZ  LYS A 413      -3.377  41.759  -7.902  1.00  0.86           N  
ATOM   6353  H   LYS A 413      -6.963  37.252  -9.886  1.00  0.86           H  
ATOM   6354  HA  LYS A 413      -4.058  37.485  -9.919  1.00  0.86           H  
ATOM   6355 1HB  LYS A 413      -5.900  36.377  -7.798  1.00  0.86           H  
ATOM   6356 2HB  LYS A 413      -4.176  36.663  -7.586  1.00  0.86           H  
ATOM   6357 1HG  LYS A 413      -6.252  38.792  -8.251  1.00  0.86           H  
ATOM   6358 2HG  LYS A 413      -5.558  38.493  -6.649  1.00  0.86           H  
ATOM   6359 1HD  LYS A 413      -3.262  39.008  -7.637  1.00  0.86           H  
ATOM   6360 2HD  LYS A 413      -4.077  39.449  -9.147  1.00  0.86           H  
ATOM   6361 1HE  LYS A 413      -5.400  41.162  -7.925  1.00  0.86           H  
ATOM   6362 2HE  LYS A 413      -4.520  40.763  -6.440  1.00  0.86           H  
ATOM   6363 1HZ  LYS A 413      -3.586  42.670  -7.536  1.00  0.86           H  
ATOM   6364 2HZ  LYS A 413      -2.478  41.457  -7.538  1.00  0.86           H  
ATOM   6365 3HZ  LYS A 413      -3.300  41.823  -8.910  1.00  0.86           H  
ATOM   6366  N   SER A 414      -5.154  34.802 -10.894  1.00  0.82           N  
ATOM   6367  CA  SER A 414      -4.916  33.490 -11.432  1.00  0.82           C  
ATOM   6368  C   SER A 414      -4.542  33.535 -12.930  1.00  0.82           C  
ATOM   6369  O   SER A 414      -4.309  32.480 -13.516  1.00  0.82           O  
ATOM   6370  CB  SER A 414      -6.158  32.635 -11.231  1.00  0.82           C  
ATOM   6371  OG  SER A 414      -6.439  32.474  -9.860  1.00  0.82           O  
ATOM   6372  H   SER A 414      -5.913  35.334 -11.283  1.00  0.82           H  
ATOM   6373  HA  SER A 414      -4.084  33.040 -10.891  1.00  0.82           H  
ATOM   6374 1HB  SER A 414      -7.009  33.103 -11.737  1.00  0.82           H  
ATOM   6375 2HB  SER A 414      -6.003  31.661 -11.690  1.00  0.82           H  
ATOM   6376  HG  SER A 414      -5.599  32.257  -9.444  1.00  0.82           H  
ATOM   6377  N   LEU A 415      -4.375  34.736 -13.542  1.00  0.78           N  
ATOM   6378  CA  LEU A 415      -4.155  34.796 -15.010  1.00  0.78           C  
ATOM   6379  C   LEU A 415      -2.741  34.452 -15.443  1.00  0.78           C  
ATOM   6380  O   LEU A 415      -1.988  35.284 -15.928  1.00  0.78           O  
ATOM   6381  CB  LEU A 415      -4.482  36.206 -15.535  1.00  0.78           C  
ATOM   6382  CG  LEU A 415      -4.545  36.389 -17.070  1.00  0.78           C  
ATOM   6383  CD1 LEU A 415      -5.629  35.477 -17.635  1.00  0.78           C  
ATOM   6384  CD2 LEU A 415      -4.895  37.865 -17.395  1.00  0.78           C  
ATOM   6385  H   LEU A 415      -4.491  35.607 -13.020  1.00  0.78           H  
ATOM   6386  HA  LEU A 415      -4.824  34.103 -15.491  1.00  0.78           H  
ATOM   6387 1HB  LEU A 415      -5.442  36.464 -15.179  1.00  0.78           H  
ATOM   6388 2HB  LEU A 415      -3.771  36.917 -15.128  1.00  0.78           H  
ATOM   6389  HG  LEU A 415      -3.589  36.111 -17.519  1.00  0.78           H  
ATOM   6390 1HD1 LEU A 415      -5.676  35.594 -18.707  1.00  0.78           H  
ATOM   6391 2HD1 LEU A 415      -5.387  34.453 -17.398  1.00  0.78           H  
ATOM   6392 3HD1 LEU A 415      -6.587  35.739 -17.192  1.00  0.78           H  
ATOM   6393 1HD2 LEU A 415      -4.958  38.001 -18.476  1.00  0.78           H  
ATOM   6394 2HD2 LEU A 415      -5.860  38.114 -16.941  1.00  0.78           H  
ATOM   6395 3HD2 LEU A 415      -4.125  38.519 -16.989  1.00  0.78           H  
ATOM   6396  N   ILE A 416      -2.436  33.178 -15.394  1.00  0.73           N  
ATOM   6397  CA  ILE A 416      -1.115  32.655 -15.686  1.00  0.73           C  
ATOM   6398  C   ILE A 416      -0.641  33.021 -17.087  1.00  0.73           C  
ATOM   6399  O   ILE A 416       0.535  33.366 -17.273  1.00  0.73           O  
ATOM   6400  CB  ILE A 416      -1.117  31.136 -15.515  1.00  0.73           C  
ATOM   6401  CG1 ILE A 416      -1.283  30.794 -14.033  1.00  0.73           C  
ATOM   6402  CG2 ILE A 416       0.146  30.573 -16.047  1.00  0.73           C  
ATOM   6403  CD1 ILE A 416      -1.592  29.342 -13.777  1.00  0.73           C  
ATOM   6404  H   ILE A 416      -3.153  32.562 -15.022  1.00  0.73           H  
ATOM   6405  HA  ILE A 416      -0.417  33.077 -14.966  1.00  0.73           H  
ATOM   6406  HB  ILE A 416      -1.969  30.708 -16.051  1.00  0.73           H  
ATOM   6407 1HG1 ILE A 416      -0.362  31.056 -13.508  1.00  0.73           H  
ATOM   6408 2HG1 ILE A 416      -2.091  31.390 -13.622  1.00  0.73           H  
ATOM   6409 1HG2 ILE A 416       0.151  29.494 -15.923  1.00  0.73           H  
ATOM   6410 2HG2 ILE A 416       0.243  30.821 -17.102  1.00  0.73           H  
ATOM   6411 3HG2 ILE A 416       0.946  31.012 -15.491  1.00  0.73           H  
ATOM   6412 1HD1 ILE A 416      -1.699  29.177 -12.705  1.00  0.73           H  
ATOM   6413 2HD1 ILE A 416      -2.529  29.076 -14.279  1.00  0.73           H  
ATOM   6414 3HD1 ILE A 416      -0.784  28.724 -14.161  1.00  0.73           H  
ATOM   6415  N   ARG A 417      -1.530  32.934 -18.069  1.00  0.69           N  
ATOM   6416  CA  ARG A 417      -1.159  33.300 -19.425  1.00  0.69           C  
ATOM   6417  C   ARG A 417      -2.099  34.326 -20.040  1.00  0.69           C  
ATOM   6418  O   ARG A 417      -3.327  34.234 -19.917  1.00  0.69           O  
ATOM   6419  CB  ARG A 417      -1.082  32.072 -20.321  1.00  0.69           C  
ATOM   6420  CG  ARG A 417      -0.786  32.368 -21.794  1.00  0.69           C  
ATOM   6421  CD  ARG A 417      -0.500  31.134 -22.585  1.00  0.69           C  
ATOM   6422  NE  ARG A 417       0.770  30.507 -22.199  1.00  0.69           N  
ATOM   6423  CZ  ARG A 417       1.248  29.353 -22.711  1.00  0.69           C  
ATOM   6424  NH1 ARG A 417       0.560  28.703 -23.620  1.00  0.69           N  
ATOM   6425  NH2 ARG A 417       2.408  28.864 -22.302  1.00  0.69           N  
ATOM   6426  H   ARG A 417      -2.477  32.619 -17.859  1.00  0.69           H  
ATOM   6427  HA  ARG A 417      -0.167  33.744 -19.395  1.00  0.69           H  
ATOM   6428 1HB  ARG A 417      -0.304  31.406 -19.954  1.00  0.69           H  
ATOM   6429 2HB  ARG A 417      -2.027  31.531 -20.272  1.00  0.69           H  
ATOM   6430 1HG  ARG A 417      -1.664  32.841 -22.237  1.00  0.69           H  
ATOM   6431 2HG  ARG A 417       0.051  33.044 -21.875  1.00  0.69           H  
ATOM   6432 1HD  ARG A 417      -1.300  30.412 -22.431  1.00  0.69           H  
ATOM   6433 2HD  ARG A 417      -0.444  31.392 -23.641  1.00  0.69           H  
ATOM   6434  HE  ARG A 417       1.330  30.976 -21.504  1.00  0.69           H  
ATOM   6435 1HH1 ARG A 417      -0.330  29.059 -23.925  1.00  0.69           H  
ATOM   6436 2HH1 ARG A 417       0.918  27.837 -24.000  1.00  0.69           H  
ATOM   6437 1HH2 ARG A 417       2.944  29.339 -21.591  1.00  0.69           H  
ATOM   6438 2HH2 ARG A 417       2.752  27.999 -22.692  1.00  0.69           H  
ATOM   6439  N   ALA A 418      -1.507  35.297 -20.729  1.00  0.65           N  
ATOM   6440  CA  ALA A 418      -2.295  36.299 -21.421  1.00  0.65           C  
ATOM   6441  C   ALA A 418      -1.638  36.697 -22.730  1.00  0.65           C  
ATOM   6442  O   ALA A 418      -0.427  36.937 -22.787  1.00  0.65           O  
ATOM   6443  CB  ALA A 418      -2.471  37.516 -20.542  1.00  0.65           C  
ATOM   6444  H   ALA A 418      -0.487  35.336 -20.747  1.00  0.65           H  
ATOM   6445  HA  ALA A 418      -3.267  35.871 -21.642  1.00  0.65           H  
ATOM   6446 1HB  ALA A 418      -3.086  38.226 -21.057  1.00  0.65           H  
ATOM   6447 2HB  ALA A 418      -2.957  37.216 -19.623  1.00  0.65           H  
ATOM   6448 3HB  ALA A 418      -1.510  37.946 -20.315  1.00  0.65           H  
ATOM   6449  N   ARG A 419      -2.436  36.708 -23.787  1.00  0.63           N  
ATOM   6450  CA  ARG A 419      -1.925  37.024 -25.107  1.00  0.63           C  
ATOM   6451  C   ARG A 419      -2.856  38.004 -25.848  1.00  0.63           C  
ATOM   6452  O   ARG A 419      -4.065  37.779 -25.967  1.00  0.63           O  
ATOM   6453  CB  ARG A 419      -1.751  35.715 -25.875  1.00  0.63           C  
ATOM   6454  CG  ARG A 419      -0.766  34.708 -25.270  1.00  0.63           C  
ATOM   6455  CD  ARG A 419      -0.514  33.504 -26.161  1.00  0.63           C  
ATOM   6456  NE  ARG A 419      -1.682  32.611 -26.308  1.00  0.63           N  
ATOM   6457  CZ  ARG A 419      -1.687  31.457 -27.015  1.00  0.63           C  
ATOM   6458  NH1 ARG A 419      -0.589  31.046 -27.620  1.00  0.63           N  
ATOM   6459  NH2 ARG A 419      -2.806  30.737 -27.094  1.00  0.63           N  
ATOM   6460  H   ARG A 419      -3.420  36.467 -23.666  1.00  0.63           H  
ATOM   6461  HA  ARG A 419      -0.950  37.499 -25.004  1.00  0.63           H  
ATOM   6462 1HB  ARG A 419      -2.691  35.228 -25.949  1.00  0.63           H  
ATOM   6463 2HB  ARG A 419      -1.391  35.916 -26.861  1.00  0.63           H  
ATOM   6464 1HG  ARG A 419       0.177  35.209 -25.079  1.00  0.63           H  
ATOM   6465 2HG  ARG A 419      -1.168  34.335 -24.331  1.00  0.63           H  
ATOM   6466 1HD  ARG A 419      -0.244  33.865 -27.158  1.00  0.63           H  
ATOM   6467 2HD  ARG A 419       0.309  32.920 -25.756  1.00  0.63           H  
ATOM   6468  HE  ARG A 419      -2.566  32.873 -25.881  1.00  0.63           H  
ATOM   6469 1HH1 ARG A 419       0.255  31.598 -27.561  1.00  0.63           H  
ATOM   6470 2HH1 ARG A 419      -0.595  30.188 -28.148  1.00  0.63           H  
ATOM   6471 1HH2 ARG A 419      -3.676  31.073 -26.630  1.00  0.63           H  
ATOM   6472 2HH2 ARG A 419      -2.828  29.879 -27.621  1.00  0.63           H  
ATOM   6473  N   PHE A 420      -2.284  39.123 -26.295  1.00  0.61           N  
ATOM   6474  CA  PHE A 420      -3.013  40.201 -26.964  1.00  0.61           C  
ATOM   6475  C   PHE A 420      -2.391  40.565 -28.325  1.00  0.61           C  
ATOM   6476  O   PHE A 420      -2.566  41.688 -28.829  1.00  0.61           O  
ATOM   6477  CB  PHE A 420      -2.946  41.418 -26.057  1.00  0.61           C  
ATOM   6478  CG  PHE A 420      -3.480  41.181 -24.667  1.00  0.61           C  
ATOM   6479  CD1 PHE A 420      -2.605  40.834 -23.645  1.00  0.61           C  
ATOM   6480  CD2 PHE A 420      -4.818  41.313 -24.363  1.00  0.61           C  
ATOM   6481  CE1 PHE A 420      -3.049  40.631 -22.375  1.00  0.61           C  
ATOM   6482  CE2 PHE A 420      -5.268  41.094 -23.072  1.00  0.61           C  
ATOM   6483  CZ  PHE A 420      -4.376  40.752 -22.086  1.00  0.61           C  
ATOM   6484  H   PHE A 420      -1.283  39.239 -26.152  1.00  0.61           H  
ATOM   6485  HA  PHE A 420      -4.046  39.889 -27.119  1.00  0.61           H  
ATOM   6486 1HB  PHE A 420      -1.914  41.734 -25.978  1.00  0.61           H  
ATOM   6487 2HB  PHE A 420      -3.493  42.231 -26.497  1.00  0.61           H  
ATOM   6488  HD1 PHE A 420      -1.543  40.717 -23.869  1.00  0.61           H  
ATOM   6489  HD2 PHE A 420      -5.518  41.587 -25.147  1.00  0.61           H  
ATOM   6490  HE1 PHE A 420      -2.342  40.363 -21.594  1.00  0.61           H  
ATOM   6491  HE2 PHE A 420      -6.324  41.192 -22.836  1.00  0.61           H  
ATOM   6492  HZ  PHE A 420      -4.721  40.574 -21.082  1.00  0.61           H  
ATOM   6493  N   LYS A 421      -1.591  39.656 -28.857  1.00  0.60           N  
ATOM   6494  CA  LYS A 421      -0.783  39.908 -30.044  1.00  0.60           C  
ATOM   6495  C   LYS A 421      -1.535  40.231 -31.306  1.00  0.60           C  
ATOM   6496  O   LYS A 421      -2.509  39.579 -31.630  1.00  0.60           O  
ATOM   6497  CB  LYS A 421       0.127  38.718 -30.310  1.00  0.60           C  
ATOM   6498  CG  LYS A 421       0.983  38.798 -31.545  1.00  0.60           C  
ATOM   6499  CD  LYS A 421       1.941  37.632 -31.559  1.00  0.60           C  
ATOM   6500  CE  LYS A 421       1.198  36.311 -31.687  1.00  0.60           C  
ATOM   6501  NZ  LYS A 421       2.131  35.165 -31.686  1.00  0.60           N  
ATOM   6502  H   LYS A 421      -1.573  38.714 -28.455  1.00  0.60           H  
ATOM   6503  HA  LYS A 421      -0.158  40.751 -29.806  1.00  0.60           H  
ATOM   6504 1HB  LYS A 421       0.795  38.579 -29.459  1.00  0.60           H  
ATOM   6505 2HB  LYS A 421      -0.465  37.825 -30.398  1.00  0.60           H  
ATOM   6506 1HG  LYS A 421       0.353  38.742 -32.433  1.00  0.60           H  
ATOM   6507 2HG  LYS A 421       1.530  39.735 -31.564  1.00  0.60           H  
ATOM   6508 1HD  LYS A 421       2.642  37.749 -32.385  1.00  0.60           H  
ATOM   6509 2HD  LYS A 421       2.505  37.628 -30.627  1.00  0.60           H  
ATOM   6510 1HE  LYS A 421       0.510  36.205 -30.846  1.00  0.60           H  
ATOM   6511 2HE  LYS A 421       0.624  36.308 -32.615  1.00  0.60           H  
ATOM   6512 1HZ  LYS A 421       1.606  34.308 -31.765  1.00  0.60           H  
ATOM   6513 2HZ  LYS A 421       2.770  35.246 -32.459  1.00  0.60           H  
ATOM   6514 3HZ  LYS A 421       2.653  35.171 -30.809  1.00  0.60           H  
ATOM   6515  N   GLY A 422      -1.101  41.241 -32.026  1.00  0.60           N  
ATOM   6516  CA  GLY A 422      -1.697  41.538 -33.329  1.00  0.60           C  
ATOM   6517  C   GLY A 422      -2.908  42.452 -33.284  1.00  0.60           C  
ATOM   6518  O   GLY A 422      -3.415  42.861 -34.330  1.00  0.60           O  
ATOM   6519  H   GLY A 422      -0.310  41.791 -31.677  1.00  0.60           H  
ATOM   6520 1HA  GLY A 422      -0.941  41.998 -33.962  1.00  0.60           H  
ATOM   6521 2HA  GLY A 422      -1.970  40.601 -33.814  1.00  0.60           H  
ATOM   6522  N   ASN A 423      -3.371  42.774 -32.092  1.00  0.61           N  
ATOM   6523  CA  ASN A 423      -4.509  43.656 -31.931  1.00  0.61           C  
ATOM   6524  C   ASN A 423      -3.987  45.067 -32.027  1.00  0.61           C  
ATOM   6525  O   ASN A 423      -2.784  45.264 -32.065  1.00  0.61           O  
ATOM   6526  CB  ASN A 423      -5.181  43.415 -30.610  1.00  0.61           C  
ATOM   6527  CG  ASN A 423      -5.934  42.162 -30.561  1.00  0.61           C  
ATOM   6528  OD1 ASN A 423      -6.981  42.016 -31.212  1.00  0.61           O  
ATOM   6529  ND2 ASN A 423      -5.446  41.238 -29.799  1.00  0.61           N  
ATOM   6530  H   ASN A 423      -2.927  42.398 -31.250  1.00  0.61           H  
ATOM   6531  HA  ASN A 423      -5.219  43.495 -32.744  1.00  0.61           H  
ATOM   6532 1HB  ASN A 423      -4.408  43.358 -29.857  1.00  0.61           H  
ATOM   6533 2HB  ASN A 423      -5.827  44.252 -30.357  1.00  0.61           H  
ATOM   6534 1HD2 ASN A 423      -5.910  40.345 -29.730  1.00  0.61           H  
ATOM   6535 2HD2 ASN A 423      -4.589  41.410 -29.297  1.00  0.61           H  
ATOM   6536  N   SER A 424      -4.849  46.051 -32.176  1.00  0.62           N  
ATOM   6537  CA  SER A 424      -4.372  47.425 -32.153  1.00  0.62           C  
ATOM   6538  C   SER A 424      -4.579  48.060 -30.772  1.00  0.62           C  
ATOM   6539  O   SER A 424      -5.227  49.113 -30.677  1.00  0.62           O  
ATOM   6540  CB  SER A 424      -5.091  48.241 -33.204  1.00  0.62           C  
ATOM   6541  OG  SER A 424      -4.799  47.782 -34.497  1.00  0.62           O  
ATOM   6542  H   SER A 424      -5.847  45.870 -32.182  1.00  0.62           H  
ATOM   6543  HA  SER A 424      -3.304  47.432 -32.373  1.00  0.62           H  
ATOM   6544 1HB  SER A 424      -6.168  48.185 -33.027  1.00  0.62           H  
ATOM   6545 2HB  SER A 424      -4.796  49.284 -33.109  1.00  0.62           H  
ATOM   6546  HG  SER A 424      -5.162  46.894 -34.555  1.00  0.62           H  
ATOM   6547  N   PHE A 425      -3.998  47.466 -29.715  1.00  0.65           N  
ATOM   6548  CA  PHE A 425      -4.179  48.033 -28.376  1.00  0.65           C  
ATOM   6549  C   PHE A 425      -3.226  49.198 -28.214  1.00  0.65           C  
ATOM   6550  O   PHE A 425      -2.141  49.207 -28.801  1.00  0.65           O  
ATOM   6551  CB  PHE A 425      -3.969  47.034 -27.217  1.00  0.65           C  
ATOM   6552  CG  PHE A 425      -5.081  45.968 -26.961  1.00  0.65           C  
ATOM   6553  CD1 PHE A 425      -4.926  44.652 -27.352  1.00  0.65           C  
ATOM   6554  CD2 PHE A 425      -6.263  46.294 -26.285  1.00  0.65           C  
ATOM   6555  CE1 PHE A 425      -5.907  43.701 -27.089  1.00  0.65           C  
ATOM   6556  CE2 PHE A 425      -7.234  45.352 -26.022  1.00  0.65           C  
ATOM   6557  CZ  PHE A 425      -7.054  44.051 -26.424  1.00  0.65           C  
ATOM   6558  H   PHE A 425      -3.444  46.615 -29.832  1.00  0.65           H  
ATOM   6559  HA  PHE A 425      -5.194  48.409 -28.304  1.00  0.65           H  
ATOM   6560 1HB  PHE A 425      -3.042  46.510 -27.378  1.00  0.65           H  
ATOM   6561 2HB  PHE A 425      -3.860  47.609 -26.299  1.00  0.65           H  
ATOM   6562  HD1 PHE A 425      -4.018  44.359 -27.862  1.00  0.65           H  
ATOM   6563  HD2 PHE A 425      -6.423  47.299 -25.948  1.00  0.65           H  
ATOM   6564  HE1 PHE A 425      -5.760  42.671 -27.404  1.00  0.65           H  
ATOM   6565  HE2 PHE A 425      -8.136  45.651 -25.486  1.00  0.65           H  
ATOM   6566  HZ  PHE A 425      -7.809  43.304 -26.215  1.00  0.65           H  
ATOM   6567  N   SER A 426      -3.615  50.174 -27.413  1.00  0.69           N  
ATOM   6568  CA  SER A 426      -2.779  51.355 -27.234  1.00  0.69           C  
ATOM   6569  C   SER A 426      -2.621  51.755 -25.772  1.00  0.69           C  
ATOM   6570  O   SER A 426      -2.875  50.965 -24.864  1.00  0.69           O  
ATOM   6571  CB  SER A 426      -3.355  52.517 -28.043  1.00  0.69           C  
ATOM   6572  OG  SER A 426      -2.444  53.586 -28.096  1.00  0.69           O  
ATOM   6573  H   SER A 426      -4.521  50.089 -26.957  1.00  0.69           H  
ATOM   6574  HA  SER A 426      -1.785  51.132 -27.619  1.00  0.69           H  
ATOM   6575 1HB  SER A 426      -3.577  52.174 -29.056  1.00  0.69           H  
ATOM   6576 2HB  SER A 426      -4.289  52.845 -27.593  1.00  0.69           H  
ATOM   6577  HG  SER A 426      -1.635  53.221 -28.504  1.00  0.69           H  
ATOM   6578  N   GLY A 427      -2.128  52.967 -25.553  1.00  0.74           N  
ATOM   6579  CA  GLY A 427      -1.828  53.428 -24.214  1.00  0.74           C  
ATOM   6580  C   GLY A 427      -0.583  52.699 -23.760  1.00  0.74           C  
ATOM   6581  O   GLY A 427       0.174  52.202 -24.588  1.00  0.74           O  
ATOM   6582  H   GLY A 427      -1.973  53.558 -26.353  1.00  0.74           H  
ATOM   6583 1HA  GLY A 427      -1.656  54.506 -24.218  1.00  0.74           H  
ATOM   6584 2HA  GLY A 427      -2.661  53.217 -23.545  1.00  0.74           H  
ATOM   6585  N   ASP A 428      -0.339  52.669 -22.470  1.00  0.80           N  
ATOM   6586  CA  ASP A 428       0.852  52.023 -21.939  1.00  0.80           C  
ATOM   6587  C   ASP A 428       0.557  50.588 -21.504  1.00  0.80           C  
ATOM   6588  O   ASP A 428      -0.597  50.172 -21.407  1.00  0.80           O  
ATOM   6589  CB  ASP A 428       1.400  52.872 -20.772  1.00  0.80           C  
ATOM   6590  CG  ASP A 428       2.882  52.610 -20.312  1.00  0.80           C  
ATOM   6591  OD1 ASP A 428       3.429  51.555 -20.593  1.00  0.80           O  
ATOM   6592  OD2 ASP A 428       3.427  53.466 -19.658  1.00  0.80           O  
ATOM   6593  H   ASP A 428      -0.994  53.097 -21.833  1.00  0.80           H  
ATOM   6594  HA  ASP A 428       1.609  51.990 -22.724  1.00  0.80           H  
ATOM   6595 1HB  ASP A 428       1.348  53.920 -21.069  1.00  0.80           H  
ATOM   6596 2HB  ASP A 428       0.745  52.758 -19.924  1.00  0.80           H  
ATOM   6597  N   ILE A 429       1.625  49.857 -21.222  1.00  0.87           N  
ATOM   6598  CA  ILE A 429       1.597  48.530 -20.625  1.00  0.87           C  
ATOM   6599  C   ILE A 429       1.485  48.800 -19.129  1.00  0.87           C  
ATOM   6600  O   ILE A 429       0.751  48.147 -18.387  1.00  0.87           O  
ATOM   6601  CB  ILE A 429       2.872  47.728 -20.974  1.00  0.87           C  
ATOM   6602  CG1 ILE A 429       2.904  47.472 -22.499  1.00  0.87           C  
ATOM   6603  CG2 ILE A 429       2.947  46.439 -20.190  1.00  0.87           C  
ATOM   6604  CD1 ILE A 429       4.202  46.868 -23.012  1.00  0.87           C  
ATOM   6605  H   ILE A 429       2.526  50.306 -21.354  1.00  0.87           H  
ATOM   6606  HA  ILE A 429       0.716  47.985 -20.963  1.00  0.87           H  
ATOM   6607  HB  ILE A 429       3.746  48.339 -20.733  1.00  0.87           H  
ATOM   6608 1HG1 ILE A 429       2.077  46.823 -22.766  1.00  0.87           H  
ATOM   6609 2HG1 ILE A 429       2.759  48.423 -23.001  1.00  0.87           H  
ATOM   6610 1HG2 ILE A 429       3.860  45.911 -20.452  1.00  0.87           H  
ATOM   6611 2HG2 ILE A 429       2.947  46.664 -19.119  1.00  0.87           H  
ATOM   6612 3HG2 ILE A 429       2.095  45.825 -20.431  1.00  0.87           H  
ATOM   6613 1HD1 ILE A 429       4.136  46.737 -24.096  1.00  0.87           H  
ATOM   6614 2HD1 ILE A 429       5.033  47.533 -22.774  1.00  0.87           H  
ATOM   6615 3HD1 ILE A 429       4.365  45.899 -22.540  1.00  0.87           H  
ATOM   6616  N   SER A 430       2.251  49.804 -18.726  1.00  0.94           N  
ATOM   6617  CA  SER A 430       2.352  50.340 -17.384  1.00  0.94           C  
ATOM   6618  C   SER A 430       2.568  49.315 -16.292  1.00  0.94           C  
ATOM   6619  O   SER A 430       3.230  48.293 -16.486  1.00  0.94           O  
ATOM   6620  CB  SER A 430       1.093  51.132 -17.071  1.00  0.94           C  
ATOM   6621  OG  SER A 430       1.221  51.857 -15.875  1.00  0.94           O  
ATOM   6622  H   SER A 430       2.802  50.281 -19.443  1.00  0.94           H  
ATOM   6623  HA  SER A 430       3.202  51.027 -17.373  1.00  0.94           H  
ATOM   6624 1HB  SER A 430       0.888  51.811 -17.881  1.00  0.94           H  
ATOM   6625 2HB  SER A 430       0.245  50.450 -17.000  1.00  0.94           H  
ATOM   6626  HG  SER A 430       1.877  52.548 -16.059  1.00  0.94           H  
ATOM   6627  N   GLU A 431       2.028  49.642 -15.121  1.00  1.00           N  
ATOM   6628  CA  GLU A 431       2.204  48.887 -13.897  1.00  1.00           C  
ATOM   6629  C   GLU A 431       1.152  47.822 -13.647  1.00  1.00           C  
ATOM   6630  O   GLU A 431       1.327  46.992 -12.763  1.00  1.00           O  
ATOM   6631  CB  GLU A 431       2.186  49.850 -12.698  1.00  1.00           C  
ATOM   6632  CG  GLU A 431       3.342  50.854 -12.659  1.00  1.00           C  
ATOM   6633  CD  GLU A 431       3.308  51.789 -11.459  1.00  1.00           C  
ATOM   6634  OE1 GLU A 431       2.934  51.357 -10.380  1.00  1.00           O  
ATOM   6635  OE2 GLU A 431       3.676  52.930 -11.615  1.00  1.00           O  
ATOM   6636  H   GLU A 431       1.481  50.492 -15.075  1.00  1.00           H  
ATOM   6637  HA  GLU A 431       3.176  48.396 -13.944  1.00  1.00           H  
ATOM   6638 1HB  GLU A 431       1.255  50.417 -12.708  1.00  1.00           H  
ATOM   6639 2HB  GLU A 431       2.208  49.275 -11.773  1.00  1.00           H  
ATOM   6640 1HG  GLU A 431       4.268  50.311 -12.633  1.00  1.00           H  
ATOM   6641 2HG  GLU A 431       3.325  51.443 -13.577  1.00  1.00           H  
ATOM   6642  N   SER A 432       0.068  47.802 -14.418  1.00  1.04           N  
ATOM   6643  CA  SER A 432      -1.017  46.867 -14.109  1.00  1.04           C  
ATOM   6644  C   SER A 432      -0.578  45.400 -14.161  1.00  1.04           C  
ATOM   6645  O   SER A 432      -1.036  44.568 -13.385  1.00  1.04           O  
ATOM   6646  CB  SER A 432      -2.164  47.104 -15.075  1.00  1.04           C  
ATOM   6647  OG  SER A 432      -1.822  46.745 -16.380  1.00  1.04           O  
ATOM   6648  H   SER A 432      -0.018  48.460 -15.180  1.00  1.04           H  
ATOM   6649  HA  SER A 432      -1.369  47.077 -13.095  1.00  1.04           H  
ATOM   6650 1HB  SER A 432      -3.028  46.554 -14.772  1.00  1.04           H  
ATOM   6651 2HB  SER A 432      -2.425  48.159 -15.052  1.00  1.04           H  
ATOM   6652  HG  SER A 432      -1.881  45.784 -16.409  1.00  1.04           H  
ATOM   6653  N   PHE A 433       0.418  45.084 -14.967  1.00  1.05           N  
ATOM   6654  CA  PHE A 433       0.871  43.704 -15.043  1.00  1.05           C  
ATOM   6655  C   PHE A 433       1.731  43.347 -13.828  1.00  1.05           C  
ATOM   6656  O   PHE A 433       1.883  42.182 -13.464  1.00  1.05           O  
ATOM   6657  CB  PHE A 433       1.625  43.481 -16.335  1.00  1.05           C  
ATOM   6658  CG  PHE A 433       0.734  43.497 -17.557  1.00  1.05           C  
ATOM   6659  CD1 PHE A 433       0.513  44.670 -18.257  1.00  1.05           C  
ATOM   6660  CD2 PHE A 433       0.108  42.344 -17.998  1.00  1.05           C  
ATOM   6661  CE1 PHE A 433      -0.313  44.689 -19.366  1.00  1.05           C  
ATOM   6662  CE2 PHE A 433      -0.717  42.364 -19.103  1.00  1.05           C  
ATOM   6663  CZ  PHE A 433      -0.924  43.531 -19.785  1.00  1.05           C  
ATOM   6664  H   PHE A 433       0.817  45.793 -15.569  1.00  1.05           H  
ATOM   6665  HA  PHE A 433      -0.004  43.051 -15.043  1.00  1.05           H  
ATOM   6666 1HB  PHE A 433       2.388  44.252 -16.448  1.00  1.05           H  
ATOM   6667 2HB  PHE A 433       2.119  42.520 -16.281  1.00  1.05           H  
ATOM   6668  HD1 PHE A 433       0.997  45.593 -17.920  1.00  1.05           H  
ATOM   6669  HD2 PHE A 433       0.268  41.414 -17.459  1.00  1.05           H  
ATOM   6670  HE1 PHE A 433      -0.476  45.627 -19.905  1.00  1.05           H  
ATOM   6671  HE2 PHE A 433      -1.207  41.453 -19.434  1.00  1.05           H  
ATOM   6672  HZ  PHE A 433      -1.571  43.539 -20.652  1.00  1.05           H  
ATOM   6673  N   GLY A 434       2.266  44.368 -13.167  1.00  1.04           N  
ATOM   6674  CA  GLY A 434       3.149  44.194 -12.029  1.00  1.04           C  
ATOM   6675  C   GLY A 434       2.348  43.967 -10.760  1.00  1.04           C  
ATOM   6676  O   GLY A 434       2.901  43.703  -9.695  1.00  1.04           O  
ATOM   6677  H   GLY A 434       2.039  45.319 -13.433  1.00  1.04           H  
ATOM   6678 1HA  GLY A 434       3.827  43.356 -12.206  1.00  1.04           H  
ATOM   6679 2HA  GLY A 434       3.755  45.084 -11.922  1.00  1.04           H  
ATOM   6680  N   GLU A 435       1.022  44.033 -10.878  1.00  1.00           N  
ATOM   6681  CA  GLU A 435       0.148  43.815  -9.750  1.00  1.00           C  
ATOM   6682  C   GLU A 435      -0.208  42.344  -9.687  1.00  1.00           C  
ATOM   6683  O   GLU A 435      -1.015  41.920  -8.843  1.00  1.00           O  
ATOM   6684  CB  GLU A 435      -1.116  44.661  -9.859  1.00  1.00           C  
ATOM   6685  CG  GLU A 435      -0.876  46.175  -9.796  1.00  1.00           C  
ATOM   6686  CD  GLU A 435      -2.152  46.991  -9.873  1.00  1.00           C  
ATOM   6687  OE1 GLU A 435      -3.196  46.404  -9.985  1.00  1.00           O  
ATOM   6688  OE2 GLU A 435      -2.076  48.198  -9.808  1.00  1.00           O  
ATOM   6689  H   GLU A 435       0.583  44.246 -11.775  1.00  1.00           H  
ATOM   6690  HA  GLU A 435       0.674  44.087  -8.834  1.00  1.00           H  
ATOM   6691 1HB  GLU A 435      -1.617  44.445 -10.805  1.00  1.00           H  
ATOM   6692 2HB  GLU A 435      -1.804  44.396  -9.058  1.00  1.00           H  
ATOM   6693 1HG  GLU A 435      -0.359  46.410  -8.867  1.00  1.00           H  
ATOM   6694 2HG  GLU A 435      -0.223  46.452 -10.624  1.00  1.00           H  
ATOM   6695  N   TYR A 436       0.380  41.559 -10.592  1.00  0.94           N  
ATOM   6696  CA  TYR A 436       0.073  40.157 -10.683  1.00  0.94           C  
ATOM   6697  C   TYR A 436       1.272  39.170 -10.760  1.00  0.94           C  
ATOM   6698  O   TYR A 436       1.658  38.730 -11.850  1.00  0.94           O  
ATOM   6699  CB  TYR A 436      -0.817  39.980 -11.882  1.00  0.94           C  
ATOM   6700  CG  TYR A 436      -1.145  38.694 -11.987  1.00  0.94           C  
ATOM   6701  CD1 TYR A 436      -1.345  37.983 -10.865  1.00  0.94           C  
ATOM   6702  CD2 TYR A 436      -1.217  38.161 -13.176  1.00  0.94           C  
ATOM   6703  CE1 TYR A 436      -1.601  36.714 -10.969  1.00  0.94           C  
ATOM   6704  CE2 TYR A 436      -1.468  36.895 -13.283  1.00  0.94           C  
ATOM   6705  CZ  TYR A 436      -1.665  36.143 -12.205  1.00  0.94           C  
ATOM   6706  OH  TYR A 436      -1.905  34.809 -12.342  1.00  0.94           O  
ATOM   6707  H   TYR A 436       1.030  41.948 -11.279  1.00  0.94           H  
ATOM   6708  HA  TYR A 436      -0.529  39.900  -9.817  1.00  0.94           H  
ATOM   6709 1HB  TYR A 436      -1.727  40.574 -11.778  1.00  0.94           H  
ATOM   6710 2HB  TYR A 436      -0.295  40.295 -12.794  1.00  0.94           H  
ATOM   6711  HD1 TYR A 436      -1.278  38.448  -9.884  1.00  0.94           H  
ATOM   6712  HD2 TYR A 436      -1.043  38.764 -14.066  1.00  0.94           H  
ATOM   6713  HE1 TYR A 436      -1.741  36.143 -10.074  1.00  0.94           H  
ATOM   6714  HE2 TYR A 436      -1.493  36.492 -14.220  1.00  0.94           H  
ATOM   6715  HH  TYR A 436      -1.636  34.528 -13.224  1.00  0.94           H  
ATOM   6716  N   PRO A 437       1.815  38.741  -9.596  1.00  0.88           N  
ATOM   6717  CA  PRO A 437       2.972  37.870  -9.408  1.00  0.88           C  
ATOM   6718  C   PRO A 437       2.909  36.473 -10.045  1.00  0.88           C  
ATOM   6719  O   PRO A 437       3.952  35.846 -10.241  1.00  0.88           O  
ATOM   6720  CB  PRO A 437       3.023  37.716  -7.888  1.00  0.88           C  
ATOM   6721  CG  PRO A 437       2.358  38.936  -7.350  1.00  0.88           C  
ATOM   6722  CD  PRO A 437       1.259  39.230  -8.313  1.00  0.88           C  
ATOM   6723  HA  PRO A 437       3.859  38.408  -9.738  1.00  0.88           H  
ATOM   6724 1HB  PRO A 437       2.526  36.780  -7.590  1.00  0.88           H  
ATOM   6725 2HB  PRO A 437       4.074  37.636  -7.567  1.00  0.88           H  
ATOM   6726 1HG  PRO A 437       1.994  38.751  -6.329  1.00  0.88           H  
ATOM   6727 2HG  PRO A 437       3.089  39.758  -7.286  1.00  0.88           H  
ATOM   6728 1HD  PRO A 437       0.347  38.681  -8.038  1.00  0.88           H  
ATOM   6729 2HD  PRO A 437       1.119  40.309  -8.309  1.00  0.88           H  
ATOM   6730  N   ASN A 438       1.709  35.968 -10.350  1.00  0.82           N  
ATOM   6731  CA  ASN A 438       1.600  34.620 -10.913  1.00  0.82           C  
ATOM   6732  C   ASN A 438       1.519  34.609 -12.439  1.00  0.82           C  
ATOM   6733  O   ASN A 438       1.273  33.564 -13.041  1.00  0.82           O  
ATOM   6734  CB  ASN A 438       0.403  33.864 -10.330  1.00  0.82           C  
ATOM   6735  CG  ASN A 438       0.510  33.543  -8.871  1.00  0.82           C  
ATOM   6736  OD1 ASN A 438       1.583  33.160  -8.357  1.00  0.82           O  
ATOM   6737  ND2 ASN A 438      -0.604  33.700  -8.166  1.00  0.82           N  
ATOM   6738  H   ASN A 438       0.867  36.501 -10.193  1.00  0.82           H  
ATOM   6739  HA  ASN A 438       2.499  34.073 -10.656  1.00  0.82           H  
ATOM   6740 1HB  ASN A 438      -0.471  34.395 -10.447  1.00  0.82           H  
ATOM   6741 2HB  ASN A 438       0.277  32.932 -10.880  1.00  0.82           H  
ATOM   6742 1HD2 ASN A 438      -0.605  33.507  -7.186  1.00  0.82           H  
ATOM   6743 2HD2 ASN A 438      -1.480  34.020  -8.611  1.00  0.82           H  
ATOM   6744  N   LEU A 439       1.732  35.753 -13.082  1.00  0.76           N  
ATOM   6745  CA  LEU A 439       1.730  35.754 -14.541  1.00  0.76           C  
ATOM   6746  C   LEU A 439       2.976  35.027 -15.018  1.00  0.76           C  
ATOM   6747  O   LEU A 439       4.083  35.403 -14.636  1.00  0.76           O  
ATOM   6748  CB  LEU A 439       1.736  37.198 -15.055  1.00  0.76           C  
ATOM   6749  CG  LEU A 439       1.676  37.474 -16.579  1.00  0.76           C  
ATOM   6750  CD1 LEU A 439       0.368  36.961 -17.191  1.00  0.76           C  
ATOM   6751  CD2 LEU A 439       1.775  38.998 -16.737  1.00  0.76           C  
ATOM   6752  H   LEU A 439       1.890  36.624 -12.572  1.00  0.76           H  
ATOM   6753  HA  LEU A 439       0.845  35.234 -14.906  1.00  0.76           H  
ATOM   6754 1HB  LEU A 439       0.941  37.723 -14.618  1.00  0.76           H  
ATOM   6755 2HB  LEU A 439       2.654  37.664 -14.693  1.00  0.76           H  
ATOM   6756  HG  LEU A 439       2.497  36.976 -17.086  1.00  0.76           H  
ATOM   6757 1HD1 LEU A 439       0.348  37.185 -18.260  1.00  0.76           H  
ATOM   6758 2HD1 LEU A 439       0.302  35.887 -17.052  1.00  0.76           H  
ATOM   6759 3HD1 LEU A 439      -0.483  37.437 -16.705  1.00  0.76           H  
ATOM   6760 1HD2 LEU A 439       1.740  39.290 -17.766  1.00  0.76           H  
ATOM   6761 2HD2 LEU A 439       0.940  39.461 -16.211  1.00  0.76           H  
ATOM   6762 3HD2 LEU A 439       2.700  39.334 -16.295  1.00  0.76           H  
ATOM   6763  N   ASN A 440       2.807  33.981 -15.826  1.00  0.71           N  
ATOM   6764  CA  ASN A 440       3.950  33.241 -16.342  1.00  0.71           C  
ATOM   6765  C   ASN A 440       4.254  33.655 -17.785  1.00  0.71           C  
ATOM   6766  O   ASN A 440       5.414  33.837 -18.163  1.00  0.71           O  
ATOM   6767  CB  ASN A 440       3.763  31.742 -16.261  1.00  0.71           C  
ATOM   6768  CG  ASN A 440       3.673  31.210 -14.842  1.00  0.71           C  
ATOM   6769  OD1 ASN A 440       3.954  31.905 -13.868  1.00  0.71           O  
ATOM   6770  ND2 ASN A 440       3.302  29.958 -14.718  1.00  0.71           N  
ATOM   6771  H   ASN A 440       1.874  33.710 -16.111  1.00  0.71           H  
ATOM   6772  HA  ASN A 440       4.812  33.470 -15.731  1.00  0.71           H  
ATOM   6773 1HB  ASN A 440       2.864  31.470 -16.803  1.00  0.71           H  
ATOM   6774 2HB  ASN A 440       4.593  31.250 -16.754  1.00  0.71           H  
ATOM   6775 1HD2 ASN A 440       3.230  29.549 -13.808  1.00  0.71           H  
ATOM   6776 2HD2 ASN A 440       3.089  29.415 -15.529  1.00  0.71           H  
ATOM   6777  N   PHE A 441       3.217  33.844 -18.589  1.00  0.67           N  
ATOM   6778  CA  PHE A 441       3.455  34.151 -19.995  1.00  0.67           C  
ATOM   6779  C   PHE A 441       2.643  35.341 -20.471  1.00  0.67           C  
ATOM   6780  O   PHE A 441       1.409  35.326 -20.397  1.00  0.67           O  
ATOM   6781  CB  PHE A 441       3.069  32.945 -20.843  1.00  0.67           C  
ATOM   6782  CG  PHE A 441       3.380  33.036 -22.317  1.00  0.67           C  
ATOM   6783  CD1 PHE A 441       4.476  32.369 -22.823  1.00  0.67           C  
ATOM   6784  CD2 PHE A 441       2.616  33.800 -23.192  1.00  0.67           C  
ATOM   6785  CE1 PHE A 441       4.807  32.444 -24.154  1.00  0.67           C  
ATOM   6786  CE2 PHE A 441       2.952  33.872 -24.524  1.00  0.67           C  
ATOM   6787  CZ  PHE A 441       4.044  33.194 -25.003  1.00  0.67           C  
ATOM   6788  H   PHE A 441       2.268  33.730 -18.229  1.00  0.67           H  
ATOM   6789  HA  PHE A 441       4.511  34.383 -20.139  1.00  0.67           H  
ATOM   6790 1HB  PHE A 441       3.584  32.071 -20.451  1.00  0.67           H  
ATOM   6791 2HB  PHE A 441       2.018  32.771 -20.725  1.00  0.67           H  
ATOM   6792  HD1 PHE A 441       5.089  31.774 -22.147  1.00  0.67           H  
ATOM   6793  HD2 PHE A 441       1.752  34.353 -22.819  1.00  0.67           H  
ATOM   6794  HE1 PHE A 441       5.679  31.909 -24.531  1.00  0.67           H  
ATOM   6795  HE2 PHE A 441       2.359  34.467 -25.204  1.00  0.67           H  
ATOM   6796  HZ  PHE A 441       4.307  33.258 -26.058  1.00  0.67           H  
ATOM   6797  N   ILE A 442       3.327  36.343 -21.007  1.00  0.64           N  
ATOM   6798  CA  ILE A 442       2.627  37.508 -21.520  1.00  0.64           C  
ATOM   6799  C   ILE A 442       3.133  37.927 -22.884  1.00  0.64           C  
ATOM   6800  O   ILE A 442       4.339  38.124 -23.080  1.00  0.64           O  
ATOM   6801  CB  ILE A 442       2.788  38.698 -20.571  1.00  0.64           C  
ATOM   6802  CG1 ILE A 442       2.025  39.929 -21.084  1.00  0.64           C  
ATOM   6803  CG2 ILE A 442       4.224  39.023 -20.509  1.00  0.64           C  
ATOM   6804  CD1 ILE A 442       0.558  39.809 -21.038  1.00  0.64           C  
ATOM   6805  H   ILE A 442       4.349  36.302 -21.022  1.00  0.64           H  
ATOM   6806  HA  ILE A 442       1.575  37.271 -21.601  1.00  0.64           H  
ATOM   6807  HB  ILE A 442       2.423  38.430 -19.608  1.00  0.64           H  
ATOM   6808 1HG1 ILE A 442       2.289  40.776 -20.506  1.00  0.64           H  
ATOM   6809 2HG1 ILE A 442       2.333  40.115 -22.098  1.00  0.64           H  
ATOM   6810 1HG2 ILE A 442       4.405  39.840 -19.857  1.00  0.64           H  
ATOM   6811 2HG2 ILE A 442       4.774  38.165 -20.165  1.00  0.64           H  
ATOM   6812 3HG2 ILE A 442       4.542  39.280 -21.504  1.00  0.64           H  
ATOM   6813 1HD1 ILE A 442       0.110  40.719 -21.421  1.00  0.64           H  
ATOM   6814 2HD1 ILE A 442       0.254  38.978 -21.650  1.00  0.64           H  
ATOM   6815 3HD1 ILE A 442       0.242  39.645 -20.015  1.00  0.64           H  
ATOM   6816  N   ASP A 443       2.192  38.104 -23.809  1.00  0.62           N  
ATOM   6817  CA  ASP A 443       2.530  38.547 -25.150  1.00  0.62           C  
ATOM   6818  C   ASP A 443       1.657  39.727 -25.574  1.00  0.62           C  
ATOM   6819  O   ASP A 443       0.458  39.600 -25.818  1.00  0.62           O  
ATOM   6820  CB  ASP A 443       2.438  37.394 -26.156  1.00  0.62           C  
ATOM   6821  CG  ASP A 443       2.951  37.776 -27.574  1.00  0.62           C  
ATOM   6822  OD1 ASP A 443       3.101  38.962 -27.856  1.00  0.62           O  
ATOM   6823  OD2 ASP A 443       3.181  36.881 -28.366  1.00  0.62           O  
ATOM   6824  H   ASP A 443       1.225  37.887 -23.557  1.00  0.62           H  
ATOM   6825  HA  ASP A 443       3.560  38.897 -25.142  1.00  0.62           H  
ATOM   6826 1HB  ASP A 443       3.044  36.570 -25.792  1.00  0.62           H  
ATOM   6827 2HB  ASP A 443       1.407  37.049 -26.233  1.00  0.62           H  
ATOM   6828  N   LEU A 444       2.287  40.887 -25.628  1.00  0.60           N  
ATOM   6829  CA  LEU A 444       1.662  42.165 -25.947  1.00  0.60           C  
ATOM   6830  C   LEU A 444       2.204  42.734 -27.259  1.00  0.60           C  
ATOM   6831  O   LEU A 444       2.071  43.929 -27.526  1.00  0.60           O  
ATOM   6832  CB  LEU A 444       1.971  43.118 -24.790  1.00  0.60           C  
ATOM   6833  CG  LEU A 444       1.317  42.768 -23.470  1.00  0.60           C  
ATOM   6834  CD1 LEU A 444       1.979  43.518 -22.335  1.00  0.60           C  
ATOM   6835  CD2 LEU A 444      -0.125  43.186 -23.534  1.00  0.60           C  
ATOM   6836  H   LEU A 444       3.289  40.883 -25.431  1.00  0.60           H  
ATOM   6837  HA  LEU A 444       0.589  42.022 -26.044  1.00  0.60           H  
ATOM   6838 1HB  LEU A 444       3.049  43.102 -24.629  1.00  0.60           H  
ATOM   6839 2HB  LEU A 444       1.689  44.119 -25.060  1.00  0.60           H  
ATOM   6840  HG  LEU A 444       1.391  41.712 -23.308  1.00  0.60           H  
ATOM   6841 1HD1 LEU A 444       1.496  43.265 -21.396  1.00  0.60           H  
ATOM   6842 2HD1 LEU A 444       3.033  43.243 -22.278  1.00  0.60           H  
ATOM   6843 3HD1 LEU A 444       1.890  44.573 -22.514  1.00  0.60           H  
ATOM   6844 1HD2 LEU A 444      -0.620  42.933 -22.612  1.00  0.60           H  
ATOM   6845 2HD2 LEU A 444      -0.184  44.255 -23.693  1.00  0.60           H  
ATOM   6846 3HD2 LEU A 444      -0.595  42.681 -24.352  1.00  0.60           H  
ATOM   6847  N   SER A 445       2.792  41.873 -28.086  1.00  0.60           N  
ATOM   6848  CA  SER A 445       3.394  42.317 -29.340  1.00  0.60           C  
ATOM   6849  C   SER A 445       2.453  42.700 -30.469  1.00  0.60           C  
ATOM   6850  O   SER A 445       1.274  42.351 -30.481  1.00  0.60           O  
ATOM   6851  CB  SER A 445       4.306  41.253 -29.878  1.00  0.60           C  
ATOM   6852  OG  SER A 445       3.614  40.110 -30.233  1.00  0.60           O  
ATOM   6853  H   SER A 445       2.854  40.872 -27.841  1.00  0.60           H  
ATOM   6854  HA  SER A 445       3.992  43.188 -29.100  1.00  0.60           H  
ATOM   6855 1HB  SER A 445       4.791  41.647 -30.754  1.00  0.60           H  
ATOM   6856 2HB  SER A 445       5.057  41.029 -29.169  1.00  0.60           H  
ATOM   6857  HG  SER A 445       3.456  39.622 -29.397  1.00  0.60           H  
ATOM   6858  N   ASN A 446       3.011  43.383 -31.461  1.00  0.59           N  
ATOM   6859  CA  ASN A 446       2.286  43.777 -32.660  1.00  0.59           C  
ATOM   6860  C   ASN A 446       1.034  44.575 -32.315  1.00  0.59           C  
ATOM   6861  O   ASN A 446      -0.022  44.338 -32.888  1.00  0.59           O  
ATOM   6862  CB  ASN A 446       1.906  42.554 -33.495  1.00  0.59           C  
ATOM   6863  CG  ASN A 446       3.076  41.731 -34.012  1.00  0.59           C  
ATOM   6864  OD1 ASN A 446       3.195  40.554 -33.652  1.00  0.59           O  
ATOM   6865  ND2 ASN A 446       3.914  42.292 -34.839  1.00  0.59           N  
ATOM   6866  H   ASN A 446       3.984  43.669 -31.348  1.00  0.59           H  
ATOM   6867  HA  ASN A 446       2.920  44.432 -33.259  1.00  0.59           H  
ATOM   6868 1HB  ASN A 446       1.295  41.898 -32.922  1.00  0.59           H  
ATOM   6869 2HB  ASN A 446       1.318  42.885 -34.349  1.00  0.59           H  
ATOM   6870 1HD2 ASN A 446       4.687  41.774 -35.196  1.00  0.59           H  
ATOM   6871 2HD2 ASN A 446       3.809  43.267 -35.121  1.00  0.59           H  
ATOM   6872  N   ASN A 447       1.190  45.524 -31.388  1.00  0.60           N  
ATOM   6873  CA  ASN A 447       0.141  46.424 -30.917  1.00  0.60           C  
ATOM   6874  C   ASN A 447       0.683  47.843 -31.073  1.00  0.60           C  
ATOM   6875  O   ASN A 447       1.617  48.064 -31.849  1.00  0.60           O  
ATOM   6876  CB  ASN A 447      -0.208  46.124 -29.442  1.00  0.60           C  
ATOM   6877  CG  ASN A 447      -1.177  44.999 -29.199  1.00  0.60           C  
ATOM   6878  OD1 ASN A 447      -2.375  45.120 -29.457  1.00  0.60           O  
ATOM   6879  ND2 ASN A 447      -0.697  43.924 -28.669  1.00  0.60           N  
ATOM   6880  H   ASN A 447       2.111  45.631 -30.985  1.00  0.60           H  
ATOM   6881  HA  ASN A 447      -0.738  46.331 -31.544  1.00  0.60           H  
ATOM   6882 1HB  ASN A 447       0.709  45.855 -28.929  1.00  0.60           H  
ATOM   6883 2HB  ASN A 447      -0.596  47.003 -28.947  1.00  0.60           H  
ATOM   6884 1HD2 ASN A 447      -1.310  43.138 -28.474  1.00  0.60           H  
ATOM   6885 2HD2 ASN A 447       0.287  43.885 -28.433  1.00  0.60           H  
ATOM   6886  N   LYS A 448       0.124  48.812 -30.367  1.00  0.61           N  
ATOM   6887  CA  LYS A 448       0.577  50.187 -30.474  1.00  0.61           C  
ATOM   6888  C   LYS A 448       0.874  50.748 -29.090  1.00  0.61           C  
ATOM   6889  O   LYS A 448       0.519  51.895 -28.798  1.00  0.61           O  
ATOM   6890  CB  LYS A 448      -0.479  51.033 -31.180  1.00  0.61           C  
ATOM   6891  CG  LYS A 448      -0.780  50.612 -32.618  1.00  0.61           C  
ATOM   6892  CD  LYS A 448      -1.795  51.543 -33.267  1.00  0.61           C  
ATOM   6893  CE  LYS A 448      -2.112  51.114 -34.693  1.00  0.61           C  
ATOM   6894  NZ  LYS A 448      -3.115  52.010 -35.332  1.00  0.61           N  
ATOM   6895  H   LYS A 448      -0.665  48.633 -29.747  1.00  0.61           H  
ATOM   6896  HA  LYS A 448       1.502  50.210 -31.051  1.00  0.61           H  
ATOM   6897 1HB  LYS A 448      -1.414  50.986 -30.618  1.00  0.61           H  
ATOM   6898 2HB  LYS A 448      -0.158  52.073 -31.195  1.00  0.61           H  
ATOM   6899 1HG  LYS A 448       0.141  50.615 -33.202  1.00  0.61           H  
ATOM   6900 2HG  LYS A 448      -1.189  49.599 -32.621  1.00  0.61           H  
ATOM   6901 1HD  LYS A 448      -2.718  51.538 -32.682  1.00  0.61           H  
ATOM   6902 2HD  LYS A 448      -1.400  52.559 -33.283  1.00  0.61           H  
ATOM   6903 1HE  LYS A 448      -1.196  51.129 -35.282  1.00  0.61           H  
ATOM   6904 2HE  LYS A 448      -2.507  50.096 -34.679  1.00  0.61           H  
ATOM   6905 1HZ  LYS A 448      -3.299  51.691 -36.273  1.00  0.61           H  
ATOM   6906 2HZ  LYS A 448      -3.971  51.990 -34.796  1.00  0.61           H  
ATOM   6907 3HZ  LYS A 448      -2.756  52.955 -35.361  1.00  0.61           H  
ATOM   6908  N   PHE A 449       1.464  49.937 -28.214  1.00  0.63           N  
ATOM   6909  CA  PHE A 449       1.678  50.417 -26.853  1.00  0.63           C  
ATOM   6910  C   PHE A 449       2.765  51.459 -26.823  1.00  0.63           C  
ATOM   6911  O   PHE A 449       3.763  51.345 -27.536  1.00  0.63           O  
ATOM   6912  CB  PHE A 449       2.053  49.299 -25.884  1.00  0.63           C  
ATOM   6913  CG  PHE A 449       0.934  48.364 -25.635  1.00  0.63           C  
ATOM   6914  CD1 PHE A 449       0.997  47.051 -26.066  1.00  0.63           C  
ATOM   6915  CD2 PHE A 449      -0.207  48.795 -25.009  1.00  0.63           C  
ATOM   6916  CE1 PHE A 449      -0.050  46.206 -25.873  1.00  0.63           C  
ATOM   6917  CE2 PHE A 449      -1.251  47.950 -24.819  1.00  0.63           C  
ATOM   6918  CZ  PHE A 449      -1.164  46.645 -25.258  1.00  0.63           C  
ATOM   6919  H   PHE A 449       1.776  49.008 -28.494  1.00  0.63           H  
ATOM   6920  HA  PHE A 449       0.753  50.872 -26.505  1.00  0.63           H  
ATOM   6921 1HB  PHE A 449       2.898  48.738 -26.264  1.00  0.63           H  
ATOM   6922 2HB  PHE A 449       2.343  49.744 -24.932  1.00  0.63           H  
ATOM   6923  HD1 PHE A 449       1.887  46.687 -26.563  1.00  0.63           H  
ATOM   6924  HD2 PHE A 449      -0.280  49.827 -24.671  1.00  0.63           H  
ATOM   6925  HE1 PHE A 449       0.011  45.176 -26.223  1.00  0.63           H  
ATOM   6926  HE2 PHE A 449      -2.150  48.321 -24.328  1.00  0.63           H  
ATOM   6927  HZ  PHE A 449      -1.985  45.969 -25.123  1.00  0.63           H  
ATOM   6928  N   ARG A 450       2.594  52.454 -25.967  1.00  0.66           N  
ATOM   6929  CA  ARG A 450       3.587  53.504 -25.825  1.00  0.66           C  
ATOM   6930  C   ARG A 450       3.875  53.796 -24.374  1.00  0.66           C  
ATOM   6931  O   ARG A 450       2.965  54.066 -23.590  1.00  0.66           O  
ATOM   6932  CB  ARG A 450       3.130  54.788 -26.492  1.00  0.66           C  
ATOM   6933  CG  ARG A 450       4.157  55.909 -26.443  1.00  0.66           C  
ATOM   6934  CD  ARG A 450       3.715  57.105 -27.200  1.00  0.66           C  
ATOM   6935  NE  ARG A 450       4.701  58.174 -27.140  1.00  0.66           N  
ATOM   6936  CZ  ARG A 450       4.543  59.398 -27.686  1.00  0.66           C  
ATOM   6937  NH1 ARG A 450       3.434  59.699 -28.327  1.00  0.66           N  
ATOM   6938  NH2 ARG A 450       5.504  60.299 -27.575  1.00  0.66           N  
ATOM   6939  H   ARG A 450       1.745  52.472 -25.412  1.00  0.66           H  
ATOM   6940  HA  ARG A 450       4.503  53.175 -26.294  1.00  0.66           H  
ATOM   6941 1HB  ARG A 450       2.900  54.589 -27.538  1.00  0.66           H  
ATOM   6942 2HB  ARG A 450       2.218  55.140 -26.013  1.00  0.66           H  
ATOM   6943 1HG  ARG A 450       4.324  56.203 -25.406  1.00  0.66           H  
ATOM   6944 2HG  ARG A 450       5.100  55.550 -26.871  1.00  0.66           H  
ATOM   6945 1HD  ARG A 450       3.566  56.835 -28.245  1.00  0.66           H  
ATOM   6946 2HD  ARG A 450       2.781  57.476 -26.781  1.00  0.66           H  
ATOM   6947  HE  ARG A 450       5.570  57.980 -26.656  1.00  0.66           H  
ATOM   6948 1HH1 ARG A 450       2.698  59.012 -28.413  1.00  0.66           H  
ATOM   6949 2HH1 ARG A 450       3.319  60.616 -28.733  1.00  0.66           H  
ATOM   6950 1HH2 ARG A 450       6.356  60.071 -27.082  1.00  0.66           H  
ATOM   6951 2HH2 ARG A 450       5.386  61.215 -27.982  1.00  0.66           H  
ATOM   6952  N   GLY A 451       5.155  53.773 -24.037  1.00  0.69           N  
ATOM   6953  CA  GLY A 451       5.580  53.999 -22.654  1.00  0.69           C  
ATOM   6954  C   GLY A 451       6.847  53.227 -22.357  1.00  0.69           C  
ATOM   6955  O   GLY A 451       7.527  52.812 -23.275  1.00  0.69           O  
ATOM   6956  H   GLY A 451       5.833  53.572 -24.778  1.00  0.69           H  
ATOM   6957 1HA  GLY A 451       5.748  55.063 -22.490  1.00  0.69           H  
ATOM   6958 2HA  GLY A 451       4.792  53.689 -21.970  1.00  0.69           H  
ATOM   6959  N   GLN A 452       7.199  53.084 -21.089  1.00  0.72           N  
ATOM   6960  CA  GLN A 452       8.427  52.382 -20.692  1.00  0.72           C  
ATOM   6961  C   GLN A 452       8.078  51.058 -20.026  1.00  0.72           C  
ATOM   6962  O   GLN A 452       7.083  50.978 -19.308  1.00  0.72           O  
ATOM   6963  CB  GLN A 452       9.276  53.236 -19.740  1.00  0.72           C  
ATOM   6964  CG  GLN A 452      10.654  52.601 -19.361  1.00  0.72           C  
ATOM   6965  CD  GLN A 452      11.501  53.450 -18.417  1.00  0.72           C  
ATOM   6966  OE1 GLN A 452      11.011  54.388 -17.772  1.00  0.72           O  
ATOM   6967  NE2 GLN A 452      12.788  53.122 -18.321  1.00  0.72           N  
ATOM   6968  H   GLN A 452       6.583  53.452 -20.372  1.00  0.72           H  
ATOM   6969  HA  GLN A 452       9.016  52.164 -21.581  1.00  0.72           H  
ATOM   6970 1HB  GLN A 452       9.473  54.203 -20.202  1.00  0.72           H  
ATOM   6971 2HB  GLN A 452       8.724  53.411 -18.819  1.00  0.72           H  
ATOM   6972 1HG  GLN A 452      10.483  51.661 -18.853  1.00  0.72           H  
ATOM   6973 2HG  GLN A 452      11.235  52.426 -20.270  1.00  0.72           H  
ATOM   6974 1HE2 GLN A 452      13.385  53.632 -17.703  1.00  0.72           H  
ATOM   6975 2HE2 GLN A 452      13.172  52.347 -18.886  1.00  0.72           H  
ATOM   6976  N   ILE A 453       8.883  50.015 -20.225  1.00  0.74           N  
ATOM   6977  CA  ILE A 453       8.571  48.783 -19.513  1.00  0.74           C  
ATOM   6978  C   ILE A 453       8.600  49.129 -18.033  1.00  0.74           C  
ATOM   6979  O   ILE A 453       9.582  49.673 -17.538  1.00  0.74           O  
ATOM   6980  CB  ILE A 453       9.620  47.677 -19.795  1.00  0.74           C  
ATOM   6981  CG1 ILE A 453       9.661  47.337 -21.292  1.00  0.74           C  
ATOM   6982  CG2 ILE A 453       9.355  46.446 -18.970  1.00  0.74           C  
ATOM   6983  CD1 ILE A 453       8.326  46.846 -21.873  1.00  0.74           C  
ATOM   6984  H   ILE A 453       9.688  50.087 -20.834  1.00  0.74           H  
ATOM   6985  HA  ILE A 453       7.574  48.438 -19.784  1.00  0.74           H  
ATOM   6986  HB  ILE A 453      10.596  48.061 -19.536  1.00  0.74           H  
ATOM   6987 1HG1 ILE A 453       9.991  48.217 -21.819  1.00  0.74           H  
ATOM   6988 2HG1 ILE A 453      10.402  46.551 -21.450  1.00  0.74           H  
ATOM   6989 1HG2 ILE A 453      10.123  45.702 -19.171  1.00  0.74           H  
ATOM   6990 2HG2 ILE A 453       9.373  46.704 -17.908  1.00  0.74           H  
ATOM   6991 3HG2 ILE A 453       8.383  46.046 -19.229  1.00  0.74           H  
ATOM   6992 1HD1 ILE A 453       8.445  46.624 -22.937  1.00  0.74           H  
ATOM   6993 2HD1 ILE A 453       8.020  45.953 -21.357  1.00  0.74           H  
ATOM   6994 3HD1 ILE A 453       7.566  47.617 -21.748  1.00  0.74           H  
ATOM   6995  N   SER A 454       7.526  48.833 -17.333  1.00  0.77           N  
ATOM   6996  CA  SER A 454       7.436  49.192 -15.933  1.00  0.77           C  
ATOM   6997  C   SER A 454       8.405  48.436 -15.031  1.00  0.77           C  
ATOM   6998  O   SER A 454       8.535  47.219 -15.149  1.00  0.77           O  
ATOM   6999  CB  SER A 454       6.038  48.938 -15.441  1.00  0.77           C  
ATOM   7000  OG  SER A 454       5.931  49.167 -14.066  1.00  0.77           O  
ATOM   7001  H   SER A 454       6.745  48.391 -17.795  1.00  0.77           H  
ATOM   7002  HA  SER A 454       7.632  50.259 -15.898  1.00  0.77           H  
ATOM   7003 1HB  SER A 454       5.361  49.595 -15.969  1.00  0.77           H  
ATOM   7004 2HB  SER A 454       5.747  47.915 -15.665  1.00  0.77           H  
ATOM   7005  HG  SER A 454       5.846  50.125 -13.966  1.00  0.77           H  
ATOM   7006  N   PRO A 455       8.991  49.084 -14.007  1.00  0.78           N  
ATOM   7007  CA  PRO A 455       9.820  48.461 -12.996  1.00  0.78           C  
ATOM   7008  C   PRO A 455       8.998  47.486 -12.157  1.00  0.78           C  
ATOM   7009  O   PRO A 455       9.541  46.593 -11.513  1.00  0.78           O  
ATOM   7010  CB  PRO A 455      10.322  49.653 -12.171  1.00  0.78           C  
ATOM   7011  CG  PRO A 455       9.298  50.739 -12.390  1.00  0.78           C  
ATOM   7012  CD  PRO A 455       8.827  50.548 -13.820  1.00  0.78           C  
ATOM   7013  HA  PRO A 455      10.659  47.944 -13.485  1.00  0.78           H  
ATOM   7014 1HB  PRO A 455      10.413  49.361 -11.113  1.00  0.78           H  
ATOM   7015 2HB  PRO A 455      11.337  49.936 -12.506  1.00  0.78           H  
ATOM   7016 1HG  PRO A 455       8.481  50.636 -11.660  1.00  0.78           H  
ATOM   7017 2HG  PRO A 455       9.754  51.726 -12.220  1.00  0.78           H  
ATOM   7018 1HD  PRO A 455       7.785  50.867 -13.847  1.00  0.78           H  
ATOM   7019 2HD  PRO A 455       9.462  51.103 -14.533  1.00  0.78           H  
ATOM   7020  N   LYS A 456       7.661  47.602 -12.202  1.00  0.79           N  
ATOM   7021  CA  LYS A 456       6.817  46.729 -11.407  1.00  0.79           C  
ATOM   7022  C   LYS A 456       6.727  45.346 -12.031  1.00  0.79           C  
ATOM   7023  O   LYS A 456       6.256  44.408 -11.397  1.00  0.79           O  
ATOM   7024  CB  LYS A 456       5.429  47.322 -11.206  1.00  0.79           C  
ATOM   7025  CG  LYS A 456       5.406  48.645 -10.443  1.00  0.79           C  
ATOM   7026  CD  LYS A 456       5.795  48.461  -8.990  1.00  0.79           C  
ATOM   7027  CE  LYS A 456       5.736  49.786  -8.209  1.00  0.79           C  
ATOM   7028  NZ  LYS A 456       4.335  50.325  -8.071  1.00  0.79           N  
ATOM   7029  H   LYS A 456       7.202  48.297 -12.781  1.00  0.79           H  
ATOM   7030  HA  LYS A 456       7.275  46.614 -10.423  1.00  0.79           H  
ATOM   7031 1HB  LYS A 456       4.946  47.474 -12.176  1.00  0.79           H  
ATOM   7032 2HB  LYS A 456       4.821  46.627 -10.636  1.00  0.79           H  
ATOM   7033 1HG  LYS A 456       6.082  49.357 -10.920  1.00  0.79           H  
ATOM   7034 2HG  LYS A 456       4.398  49.053 -10.474  1.00  0.79           H  
ATOM   7035 1HD  LYS A 456       5.121  47.741  -8.522  1.00  0.79           H  
ATOM   7036 2HD  LYS A 456       6.811  48.070  -8.937  1.00  0.79           H  
ATOM   7037 1HE  LYS A 456       6.140  49.614  -7.213  1.00  0.79           H  
ATOM   7038 2HE  LYS A 456       6.348  50.530  -8.717  1.00  0.79           H  
ATOM   7039 1HZ  LYS A 456       4.362  51.182  -7.543  1.00  0.79           H  
ATOM   7040 2HZ  LYS A 456       3.904  50.536  -8.993  1.00  0.79           H  
ATOM   7041 3HZ  LYS A 456       3.759  49.657  -7.591  1.00  0.79           H  
ATOM   7042  N   TRP A 457       7.270  45.171 -13.244  1.00  0.79           N  
ATOM   7043  CA  TRP A 457       7.331  43.841 -13.843  1.00  0.79           C  
ATOM   7044  C   TRP A 457       8.198  42.945 -12.971  1.00  0.79           C  
ATOM   7045  O   TRP A 457       8.046  41.731 -12.979  1.00  0.79           O  
ATOM   7046  CB  TRP A 457       7.862  43.869 -15.281  1.00  0.79           C  
ATOM   7047  CG  TRP A 457       6.837  44.205 -16.327  1.00  0.79           C  
ATOM   7048  CD1 TRP A 457       6.626  45.373 -16.980  1.00  0.79           C  
ATOM   7049  CD2 TRP A 457       5.902  43.272 -16.876  1.00  0.79           C  
ATOM   7050  NE1 TRP A 457       5.603  45.235 -17.882  1.00  0.79           N  
ATOM   7051  CE2 TRP A 457       5.154  43.951 -17.834  1.00  0.79           C  
ATOM   7052  CE3 TRP A 457       5.649  41.934 -16.641  1.00  0.79           C  
ATOM   7053  CZ2 TRP A 457       4.163  43.326 -18.553  1.00  0.79           C  
ATOM   7054  CZ3 TRP A 457       4.666  41.322 -17.357  1.00  0.79           C  
ATOM   7055  CH2 TRP A 457       3.944  42.002 -18.281  1.00  0.79           C  
ATOM   7056  H   TRP A 457       7.664  45.959 -13.761  1.00  0.79           H  
ATOM   7057  HA  TRP A 457       6.325  43.424 -13.867  1.00  0.79           H  
ATOM   7058 1HB  TRP A 457       8.672  44.597 -15.351  1.00  0.79           H  
ATOM   7059 2HB  TRP A 457       8.279  42.902 -15.525  1.00  0.79           H  
ATOM   7060  HD1 TRP A 457       7.177  46.269 -16.815  1.00  0.79           H  
ATOM   7061  HE1 TRP A 457       5.243  45.954 -18.490  1.00  0.79           H  
ATOM   7062  HE3 TRP A 457       6.224  41.386 -15.896  1.00  0.79           H  
ATOM   7063  HZ2 TRP A 457       3.564  43.834 -19.302  1.00  0.79           H  
ATOM   7064  HZ3 TRP A 457       4.475  40.274 -17.165  1.00  0.79           H  
ATOM   7065  HH2 TRP A 457       3.177  41.487 -18.799  1.00  0.79           H  
ATOM   7066  N   GLU A 458       9.061  43.550 -12.148  1.00  0.78           N  
ATOM   7067  CA  GLU A 458       9.918  42.848 -11.212  1.00  0.78           C  
ATOM   7068  C   GLU A 458       9.124  41.985 -10.242  1.00  0.78           C  
ATOM   7069  O   GLU A 458       9.649  41.011  -9.700  1.00  0.78           O  
ATOM   7070  CB  GLU A 458      10.743  43.857 -10.421  1.00  0.78           C  
ATOM   7071  CG  GLU A 458      11.785  43.255  -9.524  1.00  0.78           C  
ATOM   7072  CD  GLU A 458      11.376  42.926  -8.097  1.00  0.78           C  
ATOM   7073  OE1 GLU A 458      10.506  43.557  -7.534  1.00  0.78           O  
ATOM   7074  OE2 GLU A 458      11.966  42.011  -7.571  1.00  0.78           O  
ATOM   7075  H   GLU A 458       9.133  44.568 -12.150  1.00  0.78           H  
ATOM   7076  HA  GLU A 458      10.590  42.206 -11.779  1.00  0.78           H  
ATOM   7077 1HB  GLU A 458      11.245  44.524 -11.116  1.00  0.78           H  
ATOM   7078 2HB  GLU A 458      10.078  44.467  -9.807  1.00  0.78           H  
ATOM   7079 1HG  GLU A 458      12.042  42.326  -9.994  1.00  0.78           H  
ATOM   7080 2HG  GLU A 458      12.670  43.889  -9.518  1.00  0.78           H  
ATOM   7081  N   LYS A 459       7.862  42.355  -9.997  1.00  0.77           N  
ATOM   7082  CA  LYS A 459       7.016  41.635  -9.066  1.00  0.77           C  
ATOM   7083  C   LYS A 459       6.582  40.306  -9.684  1.00  0.77           C  
ATOM   7084  O   LYS A 459       6.263  39.344  -8.977  1.00  0.77           O  
ATOM   7085  CB  LYS A 459       5.803  42.485  -8.700  1.00  0.77           C  
ATOM   7086  CG  LYS A 459       6.157  43.804  -8.003  1.00  0.77           C  
ATOM   7087  CD  LYS A 459       6.892  43.578  -6.683  1.00  0.77           C  
ATOM   7088  CE  LYS A 459       7.198  44.902  -5.990  1.00  0.77           C  
ATOM   7089  NZ  LYS A 459       7.942  44.704  -4.715  1.00  0.77           N  
ATOM   7090  H   LYS A 459       7.461  43.155 -10.484  1.00  0.77           H  
ATOM   7091  HA  LYS A 459       7.592  41.424  -8.165  1.00  0.77           H  
ATOM   7092 1HB  LYS A 459       5.253  42.729  -9.612  1.00  0.77           H  
ATOM   7093 2HB  LYS A 459       5.130  41.919  -8.057  1.00  0.77           H  
ATOM   7094 1HG  LYS A 459       6.794  44.394  -8.670  1.00  0.77           H  
ATOM   7095 2HG  LYS A 459       5.240  44.365  -7.819  1.00  0.77           H  
ATOM   7096 1HD  LYS A 459       6.286  42.957  -6.025  1.00  0.77           H  
ATOM   7097 2HD  LYS A 459       7.838  43.061  -6.883  1.00  0.77           H  
ATOM   7098 1HE  LYS A 459       7.801  45.519  -6.659  1.00  0.77           H  
ATOM   7099 2HE  LYS A 459       6.264  45.420  -5.778  1.00  0.77           H  
ATOM   7100 1HZ  LYS A 459       8.128  45.600  -4.291  1.00  0.77           H  
ATOM   7101 2HZ  LYS A 459       7.388  44.142  -4.088  1.00  0.77           H  
ATOM   7102 3HZ  LYS A 459       8.821  44.232  -4.902  1.00  0.77           H  
ATOM   7103  N   SER A 460       6.613  40.217 -11.017  1.00  0.75           N  
ATOM   7104  CA  SER A 460       6.224  39.007 -11.723  1.00  0.75           C  
ATOM   7105  C   SER A 460       7.440  38.087 -11.799  1.00  0.75           C  
ATOM   7106  O   SER A 460       7.980  37.795 -12.865  1.00  0.75           O  
ATOM   7107  CB  SER A 460       5.684  39.351 -13.100  1.00  0.75           C  
ATOM   7108  OG  SER A 460       4.527  40.138 -13.012  1.00  0.75           O  
ATOM   7109  H   SER A 460       6.949  40.999 -11.572  1.00  0.75           H  
ATOM   7110  HA  SER A 460       5.450  38.491 -11.173  1.00  0.75           H  
ATOM   7111 1HB  SER A 460       6.442  39.878 -13.669  1.00  0.75           H  
ATOM   7112 2HB  SER A 460       5.449  38.432 -13.635  1.00  0.75           H  
ATOM   7113  HG  SER A 460       3.820  39.560 -12.683  1.00  0.75           H  
ATOM   7114  N   ARG A 461       7.854  37.611 -10.628  1.00  0.73           N  
ATOM   7115  CA  ARG A 461       9.045  36.777 -10.461  1.00  0.73           C  
ATOM   7116  C   ARG A 461       8.938  35.452 -11.196  1.00  0.73           C  
ATOM   7117  O   ARG A 461       9.941  34.832 -11.542  1.00  0.73           O  
ATOM   7118  CB  ARG A 461       9.292  36.493  -8.995  1.00  0.73           C  
ATOM   7119  CG  ARG A 461       9.706  37.691  -8.140  1.00  0.73           C  
ATOM   7120  CD  ARG A 461      11.116  38.111  -8.410  1.00  0.73           C  
ATOM   7121  NE  ARG A 461      11.538  39.187  -7.529  1.00  0.73           N  
ATOM   7122  CZ  ARG A 461      12.055  39.019  -6.301  1.00  0.73           C  
ATOM   7123  NH1 ARG A 461      12.212  37.814  -5.794  1.00  0.73           N  
ATOM   7124  NH2 ARG A 461      12.399  40.084  -5.612  1.00  0.73           N  
ATOM   7125  H   ARG A 461       7.322  37.912  -9.810  1.00  0.73           H  
ATOM   7126  HA  ARG A 461       9.899  37.329 -10.857  1.00  0.73           H  
ATOM   7127 1HB  ARG A 461       8.386  36.077  -8.556  1.00  0.73           H  
ATOM   7128 2HB  ARG A 461      10.074  35.740  -8.902  1.00  0.73           H  
ATOM   7129 1HG  ARG A 461       9.054  38.541  -8.372  1.00  0.73           H  
ATOM   7130 2HG  ARG A 461       9.614  37.441  -7.084  1.00  0.73           H  
ATOM   7131 1HD  ARG A 461      11.795  37.272  -8.277  1.00  0.73           H  
ATOM   7132 2HD  ARG A 461      11.189  38.475  -9.438  1.00  0.73           H  
ATOM   7133  HE  ARG A 461      11.456  40.161  -7.856  1.00  0.73           H  
ATOM   7134 1HH1 ARG A 461      11.946  37.003  -6.333  1.00  0.73           H  
ATOM   7135 2HH1 ARG A 461      12.601  37.703  -4.869  1.00  0.73           H  
ATOM   7136 1HH2 ARG A 461      12.257  41.004  -6.054  1.00  0.73           H  
ATOM   7137 2HH2 ARG A 461      12.789  40.002  -4.691  1.00  0.73           H  
ATOM   7138  N   LYS A 462       7.710  35.011 -11.423  1.00  0.71           N  
ATOM   7139  CA  LYS A 462       7.442  33.756 -12.092  1.00  0.71           C  
ATOM   7140  C   LYS A 462       7.339  33.926 -13.597  1.00  0.71           C  
ATOM   7141  O   LYS A 462       7.118  32.951 -14.310  1.00  0.71           O  
ATOM   7142  CB  LYS A 462       6.143  33.148 -11.566  1.00  0.71           C  
ATOM   7143  CG  LYS A 462       6.199  32.750 -10.088  1.00  0.71           C  
ATOM   7144  CD  LYS A 462       4.892  32.133  -9.630  1.00  0.71           C  
ATOM   7145  CE  LYS A 462       4.928  31.759  -8.157  1.00  0.71           C  
ATOM   7146  NZ  LYS A 462       3.630  31.187  -7.708  1.00  0.71           N  
ATOM   7147  H   LYS A 462       6.926  35.571 -11.113  1.00  0.71           H  
ATOM   7148  HA  LYS A 462       8.262  33.071 -11.889  1.00  0.71           H  
ATOM   7149 1HB  LYS A 462       5.315  33.854 -11.709  1.00  0.71           H  
ATOM   7150 2HB  LYS A 462       5.907  32.253 -12.140  1.00  0.71           H  
ATOM   7151 1HG  LYS A 462       7.010  32.042  -9.931  1.00  0.71           H  
ATOM   7152 2HG  LYS A 462       6.391  33.641  -9.490  1.00  0.71           H  
ATOM   7153 1HD  LYS A 462       4.105  32.857  -9.765  1.00  0.71           H  
ATOM   7154 2HD  LYS A 462       4.661  31.254 -10.230  1.00  0.71           H  
ATOM   7155 1HE  LYS A 462       5.718  31.032  -7.983  1.00  0.71           H  
ATOM   7156 2HE  LYS A 462       5.135  32.656  -7.572  1.00  0.71           H  
ATOM   7157 1HZ  LYS A 462       3.675  30.962  -6.727  1.00  0.71           H  
ATOM   7158 2HZ  LYS A 462       2.884  31.889  -7.873  1.00  0.71           H  
ATOM   7159 3HZ  LYS A 462       3.424  30.354  -8.235  1.00  0.71           H  
ATOM   7160  N   LEU A 463       7.454  35.160 -14.104  1.00  0.69           N  
ATOM   7161  CA  LEU A 463       7.272  35.327 -15.532  1.00  0.69           C  
ATOM   7162  C   LEU A 463       8.331  34.478 -16.226  1.00  0.69           C  
ATOM   7163  O   LEU A 463       9.515  34.580 -15.902  1.00  0.69           O  
ATOM   7164  CB  LEU A 463       7.374  36.811 -15.922  1.00  0.69           C  
ATOM   7165  CG  LEU A 463       6.780  37.186 -17.287  1.00  0.69           C  
ATOM   7166  CD1 LEU A 463       5.309  36.992 -17.203  1.00  0.69           C  
ATOM   7167  CD2 LEU A 463       7.035  38.600 -17.605  1.00  0.69           C  
ATOM   7168  H   LEU A 463       7.653  35.965 -13.522  1.00  0.69           H  
ATOM   7169  HA  LEU A 463       6.296  34.977 -15.820  1.00  0.69           H  
ATOM   7170 1HB  LEU A 463       6.871  37.403 -15.173  1.00  0.69           H  
ATOM   7171 2HB  LEU A 463       8.424  37.085 -15.926  1.00  0.69           H  
ATOM   7172  HG  LEU A 463       7.177  36.529 -18.064  1.00  0.69           H  
ATOM   7173 1HD1 LEU A 463       4.845  37.229 -18.144  1.00  0.69           H  
ATOM   7174 2HD1 LEU A 463       5.110  35.993 -16.949  1.00  0.69           H  
ATOM   7175 3HD1 LEU A 463       4.907  37.640 -16.426  1.00  0.69           H  
ATOM   7176 1HD2 LEU A 463       6.562  38.850 -18.551  1.00  0.69           H  
ATOM   7177 2HD2 LEU A 463       6.619  39.207 -16.818  1.00  0.69           H  
ATOM   7178 3HD2 LEU A 463       8.084  38.762 -17.669  1.00  0.69           H  
ATOM   7179  N   VAL A 464       7.930  33.658 -17.194  1.00  0.68           N  
ATOM   7180  CA  VAL A 464       8.876  32.836 -17.935  1.00  0.68           C  
ATOM   7181  C   VAL A 464       9.024  33.395 -19.334  1.00  0.68           C  
ATOM   7182  O   VAL A 464      10.054  33.224 -19.995  1.00  0.68           O  
ATOM   7183  CB  VAL A 464       8.474  31.349 -18.005  1.00  0.68           C  
ATOM   7184  CG1 VAL A 464       8.401  30.782 -16.606  1.00  0.68           C  
ATOM   7185  CG2 VAL A 464       7.150  31.163 -18.751  1.00  0.68           C  
ATOM   7186  H   VAL A 464       6.949  33.610 -17.411  1.00  0.68           H  
ATOM   7187  HA  VAL A 464       9.829  32.870 -17.424  1.00  0.68           H  
ATOM   7188  HB  VAL A 464       9.253  30.809 -18.532  1.00  0.68           H  
ATOM   7189 1HG1 VAL A 464       8.155  29.724 -16.655  1.00  0.68           H  
ATOM   7190 2HG1 VAL A 464       9.368  30.912 -16.113  1.00  0.68           H  
ATOM   7191 3HG1 VAL A 464       7.633  31.304 -16.048  1.00  0.68           H  
ATOM   7192 1HG2 VAL A 464       6.910  30.105 -18.793  1.00  0.68           H  
ATOM   7193 2HG2 VAL A 464       6.381  31.677 -18.227  1.00  0.68           H  
ATOM   7194 3HG2 VAL A 464       7.227  31.552 -19.762  1.00  0.68           H  
ATOM   7195  N   ALA A 465       8.031  34.154 -19.768  1.00  0.66           N  
ATOM   7196  CA  ALA A 465       8.144  34.749 -21.083  1.00  0.66           C  
ATOM   7197  C   ALA A 465       7.514  36.113 -21.104  1.00  0.66           C  
ATOM   7198  O   ALA A 465       6.375  36.305 -20.664  1.00  0.66           O  
ATOM   7199  CB  ALA A 465       7.488  33.872 -22.110  1.00  0.66           C  
ATOM   7200  H   ALA A 465       7.191  34.260 -19.206  1.00  0.66           H  
ATOM   7201  HA  ALA A 465       9.196  34.860 -21.320  1.00  0.66           H  
ATOM   7202 1HB  ALA A 465       7.591  34.319 -23.085  1.00  0.66           H  
ATOM   7203 2HB  ALA A 465       7.950  32.887 -22.113  1.00  0.66           H  
ATOM   7204 3HB  ALA A 465       6.459  33.798 -21.848  1.00  0.66           H  
ATOM   7205  N   PHE A 466       8.253  37.042 -21.683  1.00  0.64           N  
ATOM   7206  CA  PHE A 466       7.800  38.409 -21.821  1.00  0.64           C  
ATOM   7207  C   PHE A 466       8.081  38.938 -23.202  1.00  0.64           C  
ATOM   7208  O   PHE A 466       9.233  39.229 -23.543  1.00  0.64           O  
ATOM   7209  CB  PHE A 466       8.505  39.262 -20.783  1.00  0.64           C  
ATOM   7210  CG  PHE A 466       8.068  40.693 -20.655  1.00  0.64           C  
ATOM   7211  CD1 PHE A 466       6.915  41.169 -21.262  1.00  0.64           C  
ATOM   7212  CD2 PHE A 466       8.811  41.566 -19.877  1.00  0.64           C  
ATOM   7213  CE1 PHE A 466       6.525  42.472 -21.115  1.00  0.64           C  
ATOM   7214  CE2 PHE A 466       8.419  42.866 -19.729  1.00  0.64           C  
ATOM   7215  CZ  PHE A 466       7.274  43.317 -20.354  1.00  0.64           C  
ATOM   7216  H   PHE A 466       9.192  36.785 -21.993  1.00  0.64           H  
ATOM   7217  HA  PHE A 466       6.728  38.436 -21.659  1.00  0.64           H  
ATOM   7218 1HB  PHE A 466       8.437  38.793 -19.852  1.00  0.64           H  
ATOM   7219 2HB  PHE A 466       9.561  39.268 -21.024  1.00  0.64           H  
ATOM   7220  HD1 PHE A 466       6.322  40.502 -21.865  1.00  0.64           H  
ATOM   7221  HD2 PHE A 466       9.715  41.205 -19.380  1.00  0.64           H  
ATOM   7222  HE1 PHE A 466       5.616  42.826 -21.602  1.00  0.64           H  
ATOM   7223  HE2 PHE A 466       9.004  43.541 -19.114  1.00  0.64           H  
ATOM   7224  HZ  PHE A 466       6.959  44.342 -20.230  1.00  0.64           H  
ATOM   7225  N   ILE A 467       7.019  39.063 -23.985  1.00  0.63           N  
ATOM   7226  CA  ILE A 467       7.133  39.532 -25.345  1.00  0.63           C  
ATOM   7227  C   ILE A 467       6.358  40.841 -25.513  1.00  0.63           C  
ATOM   7228  O   ILE A 467       5.160  40.913 -25.226  1.00  0.63           O  
ATOM   7229  CB  ILE A 467       6.599  38.465 -26.317  1.00  0.63           C  
ATOM   7230  CG1 ILE A 467       7.350  37.122 -26.129  1.00  0.63           C  
ATOM   7231  CG2 ILE A 467       6.733  38.954 -27.718  1.00  0.63           C  
ATOM   7232  CD1 ILE A 467       6.645  36.141 -25.188  1.00  0.63           C  
ATOM   7233  H   ILE A 467       6.099  38.790 -23.631  1.00  0.63           H  
ATOM   7234  HA  ILE A 467       8.180  39.723 -25.572  1.00  0.63           H  
ATOM   7235  HB  ILE A 467       5.555  38.286 -26.107  1.00  0.63           H  
ATOM   7236 1HG1 ILE A 467       7.451  36.646 -27.103  1.00  0.63           H  
ATOM   7237 2HG1 ILE A 467       8.348  37.320 -25.736  1.00  0.63           H  
ATOM   7238 1HG2 ILE A 467       6.326  38.216 -28.408  1.00  0.63           H  
ATOM   7239 2HG2 ILE A 467       6.187  39.862 -27.800  1.00  0.63           H  
ATOM   7240 3HG2 ILE A 467       7.774  39.131 -27.955  1.00  0.63           H  
ATOM   7241 1HD1 ILE A 467       7.230  35.228 -25.129  1.00  0.63           H  
ATOM   7242 2HD1 ILE A 467       6.540  36.574 -24.192  1.00  0.63           H  
ATOM   7243 3HD1 ILE A 467       5.654  35.912 -25.581  1.00  0.63           H  
ATOM   7244  N   ALA A 468       7.047  41.887 -25.952  1.00  0.62           N  
ATOM   7245  CA  ALA A 468       6.415  43.192 -26.152  1.00  0.62           C  
ATOM   7246  C   ALA A 468       6.926  43.838 -27.421  1.00  0.62           C  
ATOM   7247  O   ALA A 468       7.088  45.059 -27.472  1.00  0.62           O  
ATOM   7248  CB  ALA A 468       6.713  44.113 -24.974  1.00  0.62           C  
ATOM   7249  H   ALA A 468       8.042  41.766 -26.157  1.00  0.62           H  
ATOM   7250  HA  ALA A 468       5.340  43.045 -26.250  1.00  0.62           H  
ATOM   7251 1HB  ALA A 468       6.227  45.076 -25.135  1.00  0.62           H  
ATOM   7252 2HB  ALA A 468       6.336  43.665 -24.055  1.00  0.62           H  
ATOM   7253 3HB  ALA A 468       7.783  44.258 -24.894  1.00  0.62           H  
ATOM   7254  N   THR A 469       7.117  43.042 -28.458  1.00  0.61           N  
ATOM   7255  CA  THR A 469       7.722  43.557 -29.673  1.00  0.61           C  
ATOM   7256  C   THR A 469       6.796  44.329 -30.576  1.00  0.61           C  
ATOM   7257  O   THR A 469       5.576  44.177 -30.514  1.00  0.61           O  
ATOM   7258  CB  THR A 469       8.255  42.402 -30.510  1.00  0.61           C  
ATOM   7259  OG1 THR A 469       7.186  41.603 -31.006  1.00  0.61           O  
ATOM   7260  CG2 THR A 469       8.986  41.605 -29.684  1.00  0.61           C  
ATOM   7261  H   THR A 469       6.921  42.056 -28.372  1.00  0.61           H  
ATOM   7262  HA  THR A 469       8.538  44.206 -29.376  1.00  0.61           H  
ATOM   7263  HB  THR A 469       8.869  42.767 -31.333  1.00  0.61           H  
ATOM   7264  HG1 THR A 469       7.540  40.958 -31.627  1.00  0.61           H  
ATOM   7265 1HG2 THR A 469       9.338  40.791 -30.291  1.00  0.61           H  
ATOM   7266 2HG2 THR A 469       9.798  42.161 -29.282  1.00  0.61           H  
ATOM   7267 3HG2 THR A 469       8.371  41.232 -28.876  1.00  0.61           H  
ATOM   7268  N   ASP A 470       7.392  45.066 -31.498  1.00  0.60           N  
ATOM   7269  CA  ASP A 470       6.643  45.801 -32.508  1.00  0.60           C  
ATOM   7270  C   ASP A 470       5.597  46.717 -31.877  1.00  0.60           C  
ATOM   7271  O   ASP A 470       4.427  46.691 -32.252  1.00  0.60           O  
ATOM   7272  CB  ASP A 470       5.988  44.829 -33.496  1.00  0.60           C  
ATOM   7273  CG  ASP A 470       5.480  45.505 -34.835  1.00  0.60           C  
ATOM   7274  OD1 ASP A 470       6.027  46.504 -35.224  1.00  0.60           O  
ATOM   7275  OD2 ASP A 470       4.550  44.985 -35.439  1.00  0.60           O  
ATOM   7276  H   ASP A 470       8.412  45.136 -31.457  1.00  0.60           H  
ATOM   7277  HA  ASP A 470       7.342  46.428 -33.061  1.00  0.60           H  
ATOM   7278 1HB  ASP A 470       6.708  44.055 -33.758  1.00  0.60           H  
ATOM   7279 2HB  ASP A 470       5.169  44.337 -33.020  1.00  0.60           H  
ATOM   7280  N   ASN A 471       6.038  47.497 -30.899  1.00  0.60           N  
ATOM   7281  CA  ASN A 471       5.230  48.469 -30.179  1.00  0.60           C  
ATOM   7282  C   ASN A 471       6.017  49.779 -30.219  1.00  0.60           C  
ATOM   7283  O   ASN A 471       6.896  49.941 -31.065  1.00  0.60           O  
ATOM   7284  CB  ASN A 471       4.970  47.995 -28.736  1.00  0.60           C  
ATOM   7285  CG  ASN A 471       3.887  47.029 -28.592  1.00  0.60           C  
ATOM   7286  OD1 ASN A 471       2.709  47.363 -28.769  1.00  0.60           O  
ATOM   7287  ND2 ASN A 471       4.230  45.841 -28.218  1.00  0.60           N  
ATOM   7288  H   ASN A 471       7.019  47.429 -30.657  1.00  0.60           H  
ATOM   7289  HA  ASN A 471       4.282  48.621 -30.699  1.00  0.60           H  
ATOM   7290 1HB  ASN A 471       5.867  47.521 -28.350  1.00  0.60           H  
ATOM   7291 2HB  ASN A 471       4.752  48.836 -28.089  1.00  0.60           H  
ATOM   7292 1HD2 ASN A 471       3.517  45.133 -28.064  1.00  0.60           H  
ATOM   7293 2HD2 ASN A 471       5.213  45.634 -28.049  1.00  0.60           H  
ATOM   7294  N   ASN A 472       5.742  50.697 -29.302  1.00  0.60           N  
ATOM   7295  CA  ASN A 472       6.442  51.972 -29.238  1.00  0.60           C  
ATOM   7296  C   ASN A 472       6.953  52.178 -27.815  1.00  0.60           C  
ATOM   7297  O   ASN A 472       6.717  53.216 -27.178  1.00  0.60           O  
ATOM   7298  CB  ASN A 472       5.544  53.111 -29.674  1.00  0.60           C  
ATOM   7299  CG  ASN A 472       5.072  52.995 -31.096  1.00  0.60           C  
ATOM   7300  OD1 ASN A 472       5.795  53.317 -32.046  1.00  0.60           O  
ATOM   7301  ND2 ASN A 472       3.855  52.541 -31.260  1.00  0.60           N  
ATOM   7302  H   ASN A 472       4.993  50.561 -28.632  1.00  0.60           H  
ATOM   7303  HA  ASN A 472       7.312  51.936 -29.893  1.00  0.60           H  
ATOM   7304 1HB  ASN A 472       4.674  53.158 -29.024  1.00  0.60           H  
ATOM   7305 2HB  ASN A 472       6.079  54.053 -29.560  1.00  0.60           H  
ATOM   7306 1HD2 ASN A 472       3.476  52.438 -32.179  1.00  0.60           H  
ATOM   7307 2HD2 ASN A 472       3.303  52.296 -30.459  1.00  0.60           H  
ATOM   7308  N   ILE A 473       7.644  51.170 -27.307  1.00  0.61           N  
ATOM   7309  CA  ILE A 473       8.176  51.258 -25.964  1.00  0.61           C  
ATOM   7310  C   ILE A 473       9.492  52.034 -25.974  1.00  0.61           C  
ATOM   7311  O   ILE A 473      10.355  51.805 -26.826  1.00  0.61           O  
ATOM   7312  CB  ILE A 473       8.326  49.865 -25.338  1.00  0.61           C  
ATOM   7313  CG1 ILE A 473       6.941  49.170 -25.318  1.00  0.61           C  
ATOM   7314  CG2 ILE A 473       8.915  49.943 -23.979  1.00  0.61           C  
ATOM   7315  CD1 ILE A 473       5.885  49.938 -24.532  1.00  0.61           C  
ATOM   7316  H   ILE A 473       7.802  50.325 -27.857  1.00  0.61           H  
ATOM   7317  HA  ILE A 473       7.461  51.805 -25.366  1.00  0.61           H  
ATOM   7318  HB  ILE A 473       8.985  49.272 -25.951  1.00  0.61           H  
ATOM   7319 1HG1 ILE A 473       6.591  49.058 -26.338  1.00  0.61           H  
ATOM   7320 2HG1 ILE A 473       7.048  48.177 -24.879  1.00  0.61           H  
ATOM   7321 1HG2 ILE A 473       9.007  48.953 -23.619  1.00  0.61           H  
ATOM   7322 2HG2 ILE A 473       9.896  50.415 -24.016  1.00  0.61           H  
ATOM   7323 3HG2 ILE A 473       8.268  50.509 -23.330  1.00  0.61           H  
ATOM   7324 1HD1 ILE A 473       4.941  49.401 -24.565  1.00  0.61           H  
ATOM   7325 2HD1 ILE A 473       6.205  50.049 -23.493  1.00  0.61           H  
ATOM   7326 3HD1 ILE A 473       5.752  50.925 -24.975  1.00  0.61           H  
ATOM   7327  N   THR A 474       9.602  53.008 -25.074  1.00  0.62           N  
ATOM   7328  CA  THR A 474      10.750  53.907 -24.984  1.00  0.62           C  
ATOM   7329  C   THR A 474      11.436  53.839 -23.624  1.00  0.62           C  
ATOM   7330  O   THR A 474      11.008  53.104 -22.736  1.00  0.62           O  
ATOM   7331  CB  THR A 474      10.327  55.370 -25.261  1.00  0.62           C  
ATOM   7332  OG1 THR A 474       9.485  55.840 -24.204  1.00  0.62           O  
ATOM   7333  CG2 THR A 474       9.584  55.463 -26.582  1.00  0.62           C  
ATOM   7334  H   THR A 474       8.846  53.110 -24.413  1.00  0.62           H  
ATOM   7335  HA  THR A 474      11.475  53.612 -25.734  1.00  0.62           H  
ATOM   7336  HB  THR A 474      11.214  55.996 -25.310  1.00  0.62           H  
ATOM   7337  HG1 THR A 474       9.935  55.705 -23.361  1.00  0.62           H  
ATOM   7338 1HG2 THR A 474       9.302  56.497 -26.768  1.00  0.62           H  
ATOM   7339 2HG2 THR A 474      10.234  55.120 -27.370  1.00  0.62           H  
ATOM   7340 3HG2 THR A 474       8.689  54.846 -26.550  1.00  0.62           H  
ATOM   7341  N   GLY A 475      12.524  54.596 -23.475  1.00  0.63           N  
ATOM   7342  CA  GLY A 475      13.291  54.630 -22.229  1.00  0.63           C  
ATOM   7343  C   GLY A 475      14.171  53.398 -22.242  1.00  0.63           C  
ATOM   7344  O   GLY A 475      14.076  52.645 -23.190  1.00  0.63           O  
ATOM   7345  H   GLY A 475      12.822  55.170 -24.251  1.00  0.63           H  
ATOM   7346 1HA  GLY A 475      13.891  55.539 -22.189  1.00  0.63           H  
ATOM   7347 2HA  GLY A 475      12.618  54.613 -21.373  1.00  0.63           H  
ATOM   7348  N   PRO A 476      15.090  53.223 -21.300  1.00  0.65           N  
ATOM   7349  CA  PRO A 476      15.967  52.072 -21.143  1.00  0.65           C  
ATOM   7350  C   PRO A 476      15.248  50.852 -20.596  1.00  0.65           C  
ATOM   7351  O   PRO A 476      14.176  50.965 -19.992  1.00  0.65           O  
ATOM   7352  CB  PRO A 476      17.016  52.587 -20.166  1.00  0.65           C  
ATOM   7353  CG  PRO A 476      16.293  53.637 -19.356  1.00  0.65           C  
ATOM   7354  CD  PRO A 476      15.356  54.310 -20.352  1.00  0.65           C  
ATOM   7355  HA  PRO A 476      16.432  51.840 -22.114  1.00  0.65           H  
ATOM   7356 1HB  PRO A 476      17.388  51.751 -19.546  1.00  0.65           H  
ATOM   7357 2HB  PRO A 476      17.881  52.985 -20.718  1.00  0.65           H  
ATOM   7358 1HG  PRO A 476      15.766  53.157 -18.522  1.00  0.65           H  
ATOM   7359 2HG  PRO A 476      17.018  54.337 -18.914  1.00  0.65           H  
ATOM   7360 1HD  PRO A 476      14.446  54.656 -19.859  1.00  0.65           H  
ATOM   7361 2HD  PRO A 476      15.890  55.129 -20.867  1.00  0.65           H  
ATOM   7362  N   ILE A 477      15.876  49.686 -20.736  1.00  0.67           N  
ATOM   7363  CA  ILE A 477      15.346  48.473 -20.125  1.00  0.67           C  
ATOM   7364  C   ILE A 477      15.580  48.626 -18.624  1.00  0.67           C  
ATOM   7365  O   ILE A 477      16.719  48.875 -18.234  1.00  0.67           O  
ATOM   7366  CB  ILE A 477      16.115  47.227 -20.617  1.00  0.67           C  
ATOM   7367  CG1 ILE A 477      15.939  47.106 -22.101  1.00  0.67           C  
ATOM   7368  CG2 ILE A 477      15.625  45.971 -19.898  1.00  0.67           C  
ATOM   7369  CD1 ILE A 477      16.811  46.103 -22.753  1.00  0.67           C  
ATOM   7370  H   ILE A 477      16.743  49.644 -21.258  1.00  0.67           H  
ATOM   7371  HA  ILE A 477      14.301  48.369 -20.380  1.00  0.67           H  
ATOM   7372  HB  ILE A 477      17.174  47.360 -20.422  1.00  0.67           H  
ATOM   7373 1HG1 ILE A 477      14.898  46.869 -22.317  1.00  0.67           H  
ATOM   7374 2HG1 ILE A 477      16.177  48.061 -22.524  1.00  0.67           H  
ATOM   7375 1HG2 ILE A 477      16.180  45.105 -20.254  1.00  0.67           H  
ATOM   7376 2HG2 ILE A 477      15.778  46.085 -18.821  1.00  0.67           H  
ATOM   7377 3HG2 ILE A 477      14.563  45.827 -20.096  1.00  0.67           H  
ATOM   7378 1HD1 ILE A 477      16.626  46.118 -23.824  1.00  0.67           H  
ATOM   7379 2HD1 ILE A 477      17.839  46.368 -22.562  1.00  0.67           H  
ATOM   7380 3HD1 ILE A 477      16.601  45.111 -22.359  1.00  0.67           H  
ATOM   7381  N   PRO A 478      14.560  48.555 -17.755  1.00  0.69           N  
ATOM   7382  CA  PRO A 478      14.722  48.721 -16.333  1.00  0.69           C  
ATOM   7383  C   PRO A 478      15.741  47.715 -15.838  1.00  0.69           C  
ATOM   7384  O   PRO A 478      15.556  46.522 -16.083  1.00  0.69           O  
ATOM   7385  CB  PRO A 478      13.325  48.375 -15.799  1.00  0.69           C  
ATOM   7386  CG  PRO A 478      12.403  48.692 -16.933  1.00  0.69           C  
ATOM   7387  CD  PRO A 478      13.172  48.312 -18.183  1.00  0.69           C  
ATOM   7388  HA  PRO A 478      14.964  49.766 -16.112  1.00  0.69           H  
ATOM   7389 1HB  PRO A 478      13.284  47.316 -15.496  1.00  0.69           H  
ATOM   7390 2HB  PRO A 478      13.108  48.969 -14.894  1.00  0.69           H  
ATOM   7391 1HG  PRO A 478      11.463  48.130 -16.820  1.00  0.69           H  
ATOM   7392 2HG  PRO A 478      12.129  49.760 -16.913  1.00  0.69           H  
ATOM   7393 1HD  PRO A 478      13.016  47.257 -18.456  1.00  0.69           H  
ATOM   7394 2HD  PRO A 478      12.857  49.012 -18.971  1.00  0.69           H  
ATOM   7395  N   PRO A 479      16.778  48.109 -15.083  1.00  0.71           N  
ATOM   7396  CA  PRO A 479      17.758  47.221 -14.493  1.00  0.71           C  
ATOM   7397  C   PRO A 479      17.083  46.133 -13.681  1.00  0.71           C  
ATOM   7398  O   PRO A 479      17.538  44.987 -13.680  1.00  0.71           O  
ATOM   7399  CB  PRO A 479      18.548  48.160 -13.575  1.00  0.71           C  
ATOM   7400  CG  PRO A 479      18.436  49.508 -14.248  1.00  0.71           C  
ATOM   7401  CD  PRO A 479      17.032  49.535 -14.836  1.00  0.71           C  
ATOM   7402  HA  PRO A 479      18.393  46.792 -15.279  1.00  0.71           H  
ATOM   7403 1HB  PRO A 479      18.108  48.154 -12.561  1.00  0.71           H  
ATOM   7404 2HB  PRO A 479      19.582  47.808 -13.481  1.00  0.71           H  
ATOM   7405 1HG  PRO A 479      18.603  50.306 -13.510  1.00  0.71           H  
ATOM   7406 2HG  PRO A 479      19.217  49.611 -15.017  1.00  0.71           H  
ATOM   7407 1HD  PRO A 479      16.297  49.942 -14.116  1.00  0.71           H  
ATOM   7408 2HD  PRO A 479      17.073  50.097 -15.785  1.00  0.71           H  
ATOM   7409  N   GLU A 480      15.925  46.478 -13.097  1.00  0.73           N  
ATOM   7410  CA  GLU A 480      15.120  45.619 -12.237  1.00  0.73           C  
ATOM   7411  C   GLU A 480      14.639  44.352 -12.925  1.00  0.73           C  
ATOM   7412  O   GLU A 480      14.302  43.369 -12.260  1.00  0.73           O  
ATOM   7413  CB  GLU A 480      13.912  46.381 -11.676  1.00  0.73           C  
ATOM   7414  CG  GLU A 480      14.250  47.555 -10.723  1.00  0.73           C  
ATOM   7415  CD  GLU A 480      14.478  48.907 -11.387  1.00  0.73           C  
ATOM   7416  OE1 GLU A 480      14.193  49.047 -12.551  1.00  0.73           O  
ATOM   7417  OE2 GLU A 480      14.939  49.796 -10.712  1.00  0.73           O  
ATOM   7418  H   GLU A 480      15.608  47.427 -13.208  1.00  0.73           H  
ATOM   7419  HA  GLU A 480      15.742  45.315 -11.394  1.00  0.73           H  
ATOM   7420 1HB  GLU A 480      13.311  46.773 -12.501  1.00  0.73           H  
ATOM   7421 2HB  GLU A 480      13.286  45.693 -11.120  1.00  0.73           H  
ATOM   7422 1HG  GLU A 480      13.433  47.657 -10.011  1.00  0.73           H  
ATOM   7423 2HG  GLU A 480      15.146  47.287 -10.163  1.00  0.73           H  
ATOM   7424  N   ILE A 481      14.635  44.344 -14.257  1.00  0.74           N  
ATOM   7425  CA  ILE A 481      14.219  43.176 -15.005  1.00  0.74           C  
ATOM   7426  C   ILE A 481      15.097  41.981 -14.635  1.00  0.74           C  
ATOM   7427  O   ILE A 481      14.667  40.839 -14.759  1.00  0.74           O  
ATOM   7428  CB  ILE A 481      14.305  43.424 -16.537  1.00  0.74           C  
ATOM   7429  CG1 ILE A 481      13.489  42.372 -17.294  1.00  0.74           C  
ATOM   7430  CG2 ILE A 481      15.786  43.369 -17.022  1.00  0.74           C  
ATOM   7431  CD1 ILE A 481      13.273  42.723 -18.734  1.00  0.74           C  
ATOM   7432  H   ILE A 481      14.944  45.170 -14.774  1.00  0.74           H  
ATOM   7433  HA  ILE A 481      13.186  42.945 -14.745  1.00  0.74           H  
ATOM   7434  HB  ILE A 481      13.892  44.407 -16.766  1.00  0.74           H  
ATOM   7435 1HG1 ILE A 481      14.004  41.410 -17.238  1.00  0.74           H  
ATOM   7436 2HG1 ILE A 481      12.524  42.273 -16.825  1.00  0.74           H  
ATOM   7437 1HG2 ILE A 481      15.824  43.557 -18.089  1.00  0.74           H  
ATOM   7438 2HG2 ILE A 481      16.368  44.131 -16.498  1.00  0.74           H  
ATOM   7439 3HG2 ILE A 481      16.211  42.389 -16.821  1.00  0.74           H  
ATOM   7440 1HD1 ILE A 481      12.688  41.943 -19.204  1.00  0.74           H  
ATOM   7441 2HD1 ILE A 481      12.741  43.672 -18.803  1.00  0.74           H  
ATOM   7442 3HD1 ILE A 481      14.236  42.812 -19.228  1.00  0.74           H  
ATOM   7443  N   TRP A 482      16.324  42.233 -14.141  1.00  0.74           N  
ATOM   7444  CA  TRP A 482      17.247  41.168 -13.775  1.00  0.74           C  
ATOM   7445  C   TRP A 482      16.707  40.243 -12.696  1.00  0.74           C  
ATOM   7446  O   TRP A 482      17.193  39.125 -12.522  1.00  0.74           O  
ATOM   7447  CB  TRP A 482      18.570  41.655 -13.245  1.00  0.74           C  
ATOM   7448  CG  TRP A 482      18.673  42.149 -11.784  1.00  0.74           C  
ATOM   7449  CD1 TRP A 482      18.628  43.408 -11.253  1.00  0.74           C  
ATOM   7450  CD2 TRP A 482      18.863  41.257 -10.652  1.00  0.74           C  
ATOM   7451  NE1 TRP A 482      18.813  43.354  -9.892  1.00  0.74           N  
ATOM   7452  CE2 TRP A 482      18.957  42.046  -9.514  1.00  0.74           C  
ATOM   7453  CE3 TRP A 482      18.962  39.865 -10.527  1.00  0.74           C  
ATOM   7454  CZ2 TRP A 482      19.163  41.495  -8.258  1.00  0.74           C  
ATOM   7455  CZ3 TRP A 482      19.161  39.311  -9.280  1.00  0.74           C  
ATOM   7456  CH2 TRP A 482      19.264  40.102  -8.172  1.00  0.74           C  
ATOM   7457  H   TRP A 482      16.630  43.201 -14.023  1.00  0.74           H  
ATOM   7458  HA  TRP A 482      17.446  40.583 -14.666  1.00  0.74           H  
ATOM   7459 1HB  TRP A 482      19.287  40.885 -13.363  1.00  0.74           H  
ATOM   7460 2HB  TRP A 482      18.875  42.472 -13.882  1.00  0.74           H  
ATOM   7461  HD1 TRP A 482      18.506  44.313 -11.791  1.00  0.74           H  
ATOM   7462  HE1 TRP A 482      18.842  44.149  -9.267  1.00  0.74           H  
ATOM   7463  HE3 TRP A 482      18.875  39.235 -11.398  1.00  0.74           H  
ATOM   7464  HZ2 TRP A 482      19.238  42.107  -7.361  1.00  0.74           H  
ATOM   7465  HZ3 TRP A 482      19.233  38.226  -9.206  1.00  0.74           H  
ATOM   7466  HH2 TRP A 482      19.420  39.636  -7.199  1.00  0.74           H  
ATOM   7467  N   ASN A 483      15.767  40.741 -11.893  1.00  0.74           N  
ATOM   7468  CA  ASN A 483      15.216  39.968 -10.796  1.00  0.74           C  
ATOM   7469  C   ASN A 483      14.217  38.931 -11.283  1.00  0.74           C  
ATOM   7470  O   ASN A 483      13.850  38.002 -10.554  1.00  0.74           O  
ATOM   7471  CB  ASN A 483      14.562  40.887  -9.799  1.00  0.74           C  
ATOM   7472  CG  ASN A 483      15.478  41.624  -8.883  1.00  0.74           C  
ATOM   7473  OD1 ASN A 483      16.067  41.026  -7.974  1.00  0.74           O  
ATOM   7474  ND2 ASN A 483      15.615  42.908  -9.083  1.00  0.74           N  
ATOM   7475  H   ASN A 483      15.392  41.674 -12.069  1.00  0.74           H  
ATOM   7476  HA  ASN A 483      16.028  39.437 -10.303  1.00  0.74           H  
ATOM   7477 1HB  ASN A 483      14.041  41.626 -10.376  1.00  0.74           H  
ATOM   7478 2HB  ASN A 483      13.822  40.344  -9.214  1.00  0.74           H  
ATOM   7479 1HD2 ASN A 483      16.206  43.444  -8.482  1.00  0.74           H  
ATOM   7480 2HD2 ASN A 483      15.134  43.354  -9.846  1.00  0.74           H  
ATOM   7481  N   MET A 484      13.795  39.032 -12.539  1.00  0.72           N  
ATOM   7482  CA  MET A 484      12.825  38.102 -13.087  1.00  0.72           C  
ATOM   7483  C   MET A 484      13.600  36.896 -13.595  1.00  0.72           C  
ATOM   7484  O   MET A 484      13.647  36.608 -14.789  1.00  0.72           O  
ATOM   7485  CB  MET A 484      12.082  38.816 -14.201  1.00  0.72           C  
ATOM   7486  CG  MET A 484      11.326  40.036 -13.702  1.00  0.72           C  
ATOM   7487  SD  MET A 484      10.619  41.032 -15.006  1.00  0.72           S  
ATOM   7488  CE  MET A 484       9.327  40.011 -15.574  1.00  0.72           C  
ATOM   7489  H   MET A 484      14.149  39.770 -13.146  1.00  0.72           H  
ATOM   7490  HA  MET A 484      12.134  37.781 -12.308  1.00  0.72           H  
ATOM   7491 1HB  MET A 484      12.784  39.134 -14.969  1.00  0.72           H  
ATOM   7492 2HB  MET A 484      11.359  38.139 -14.654  1.00  0.72           H  
ATOM   7493 1HG  MET A 484      10.518  39.721 -13.032  1.00  0.72           H  
ATOM   7494 2HG  MET A 484      12.015  40.663 -13.134  1.00  0.72           H  
ATOM   7495 1HE  MET A 484       8.803  40.525 -16.375  1.00  0.72           H  
ATOM   7496 2HE  MET A 484       9.745  39.075 -15.939  1.00  0.72           H  
ATOM   7497 3HE  MET A 484       8.634  39.806 -14.754  1.00  0.72           H  
ATOM   7498  N   THR A 485      14.157  36.151 -12.652  1.00  0.70           N  
ATOM   7499  CA  THR A 485      15.116  35.085 -12.915  1.00  0.70           C  
ATOM   7500  C   THR A 485      14.532  33.850 -13.551  1.00  0.70           C  
ATOM   7501  O   THR A 485      15.270  32.968 -13.984  1.00  0.70           O  
ATOM   7502  CB  THR A 485      15.843  34.690 -11.618  1.00  0.70           C  
ATOM   7503  OG1 THR A 485      14.874  34.255 -10.623  1.00  0.70           O  
ATOM   7504  CG2 THR A 485      16.661  35.890 -11.094  1.00  0.70           C  
ATOM   7505  H   THR A 485      13.988  36.450 -11.693  1.00  0.70           H  
ATOM   7506  HA  THR A 485      15.866  35.477 -13.600  1.00  0.70           H  
ATOM   7507  HB  THR A 485      16.522  33.864 -11.827  1.00  0.70           H  
ATOM   7508  HG1 THR A 485      14.325  35.010 -10.368  1.00  0.70           H  
ATOM   7509 1HG2 THR A 485      17.187  35.609 -10.183  1.00  0.70           H  
ATOM   7510 2HG2 THR A 485      17.389  36.198 -11.852  1.00  0.70           H  
ATOM   7511 3HG2 THR A 485      16.004  36.718 -10.883  1.00  0.70           H  
ATOM   7512  N   GLN A 486      13.215  33.779 -13.617  1.00  0.68           N  
ATOM   7513  CA  GLN A 486      12.570  32.633 -14.207  1.00  0.68           C  
ATOM   7514  C   GLN A 486      12.351  32.860 -15.702  1.00  0.68           C  
ATOM   7515  O   GLN A 486      11.903  31.956 -16.406  1.00  0.68           O  
ATOM   7516  CB  GLN A 486      11.261  32.355 -13.479  1.00  0.68           C  
ATOM   7517  CG  GLN A 486      11.497  32.143 -11.980  1.00  0.68           C  
ATOM   7518  CD  GLN A 486      12.433  30.989 -11.667  1.00  0.68           C  
ATOM   7519  OE1 GLN A 486      12.150  29.841 -12.026  1.00  0.68           O  
ATOM   7520  NE2 GLN A 486      13.576  31.282 -11.016  1.00  0.68           N  
ATOM   7521  H   GLN A 486      12.658  34.533 -13.242  1.00  0.68           H  
ATOM   7522  HA  GLN A 486      13.219  31.767 -14.092  1.00  0.68           H  
ATOM   7523 1HB  GLN A 486      10.577  33.200 -13.615  1.00  0.68           H  
ATOM   7524 2HB  GLN A 486      10.781  31.471 -13.893  1.00  0.68           H  
ATOM   7525 1HG  GLN A 486      11.933  33.056 -11.570  1.00  0.68           H  
ATOM   7526 2HG  GLN A 486      10.537  31.950 -11.503  1.00  0.68           H  
ATOM   7527 1HE2 GLN A 486      14.224  30.553 -10.799  1.00  0.68           H  
ATOM   7528 2HE2 GLN A 486      13.811  32.246 -10.756  1.00  0.68           H  
ATOM   7529  N   LEU A 487      12.708  34.052 -16.208  1.00  0.66           N  
ATOM   7530  CA  LEU A 487      12.521  34.293 -17.630  1.00  0.66           C  
ATOM   7531  C   LEU A 487      13.327  33.315 -18.468  1.00  0.66           C  
ATOM   7532  O   LEU A 487      14.530  33.151 -18.276  1.00  0.66           O  
ATOM   7533  CB  LEU A 487      12.916  35.742 -18.013  1.00  0.66           C  
ATOM   7534  CG  LEU A 487      11.935  36.879 -17.598  1.00  0.66           C  
ATOM   7535  CD1 LEU A 487      12.582  38.259 -17.883  1.00  0.66           C  
ATOM   7536  CD2 LEU A 487      10.626  36.733 -18.404  1.00  0.66           C  
ATOM   7537  H   LEU A 487      13.084  34.792 -15.615  1.00  0.66           H  
ATOM   7538  HA  LEU A 487      11.477  34.174 -17.866  1.00  0.66           H  
ATOM   7539 1HB  LEU A 487      13.877  35.962 -17.550  1.00  0.66           H  
ATOM   7540 2HB  LEU A 487      13.038  35.788 -19.096  1.00  0.66           H  
ATOM   7541  HG  LEU A 487      11.717  36.804 -16.538  1.00  0.66           H  
ATOM   7542 1HD1 LEU A 487      11.894  39.054 -17.593  1.00  0.66           H  
ATOM   7543 2HD1 LEU A 487      13.503  38.351 -17.303  1.00  0.66           H  
ATOM   7544 3HD1 LEU A 487      12.809  38.348 -18.943  1.00  0.66           H  
ATOM   7545 1HD2 LEU A 487       9.944  37.514 -18.118  1.00  0.66           H  
ATOM   7546 2HD2 LEU A 487      10.834  36.805 -19.475  1.00  0.66           H  
ATOM   7547 3HD2 LEU A 487      10.182  35.770 -18.191  1.00  0.66           H  
ATOM   7548  N   ASN A 488      12.658  32.712 -19.445  1.00  0.64           N  
ATOM   7549  CA  ASN A 488      13.263  31.819 -20.414  1.00  0.64           C  
ATOM   7550  C   ASN A 488      13.355  32.579 -21.736  1.00  0.64           C  
ATOM   7551  O   ASN A 488      14.266  32.358 -22.552  1.00  0.64           O  
ATOM   7552  CB  ASN A 488      12.477  30.537 -20.572  1.00  0.64           C  
ATOM   7553  CG  ASN A 488      12.436  29.678 -19.317  1.00  0.64           C  
ATOM   7554  OD1 ASN A 488      11.349  29.351 -18.823  1.00  0.64           O  
ATOM   7555  ND2 ASN A 488      13.581  29.306 -18.804  1.00  0.64           N  
ATOM   7556  H   ASN A 488      11.669  32.871 -19.510  1.00  0.64           H  
ATOM   7557  HA  ASN A 488      14.255  31.564 -20.084  1.00  0.64           H  
ATOM   7558 1HB  ASN A 488      11.451  30.785 -20.853  1.00  0.64           H  
ATOM   7559 2HB  ASN A 488      12.906  29.950 -21.385  1.00  0.64           H  
ATOM   7560 1HD2 ASN A 488      13.594  28.740 -17.983  1.00  0.64           H  
ATOM   7561 2HD2 ASN A 488      14.462  29.600 -19.224  1.00  0.64           H  
ATOM   7562  N   GLN A 489      12.417  33.511 -21.911  1.00  0.62           N  
ATOM   7563  CA  GLN A 489      12.349  34.332 -23.109  1.00  0.62           C  
ATOM   7564  C   GLN A 489      12.062  35.793 -22.803  1.00  0.62           C  
ATOM   7565  O   GLN A 489      11.103  36.132 -22.100  1.00  0.62           O  
ATOM   7566  CB  GLN A 489      11.252  33.821 -24.054  1.00  0.62           C  
ATOM   7567  CG  GLN A 489      11.092  34.640 -25.337  1.00  0.62           C  
ATOM   7568  CD  GLN A 489      10.004  34.099 -26.246  1.00  0.62           C  
ATOM   7569  OE1 GLN A 489       9.322  33.124 -25.917  1.00  0.62           O  
ATOM   7570  NE2 GLN A 489       9.828  34.738 -27.397  1.00  0.62           N  
ATOM   7571  H   GLN A 489      11.693  33.610 -21.201  1.00  0.62           H  
ATOM   7572  HA  GLN A 489      13.311  34.282 -23.620  1.00  0.62           H  
ATOM   7573 1HB  GLN A 489      11.475  32.793 -24.341  1.00  0.62           H  
ATOM   7574 2HB  GLN A 489      10.297  33.816 -23.533  1.00  0.62           H  
ATOM   7575 1HG  GLN A 489      10.817  35.661 -25.068  1.00  0.62           H  
ATOM   7576 2HG  GLN A 489      12.036  34.647 -25.879  1.00  0.62           H  
ATOM   7577 1HE2 GLN A 489       9.119  34.438 -28.037  1.00  0.62           H  
ATOM   7578 2HE2 GLN A 489      10.399  35.529 -27.622  1.00  0.62           H  
ATOM   7579  N   LEU A 490      12.863  36.657 -23.402  1.00  0.60           N  
ATOM   7580  CA  LEU A 490      12.636  38.091 -23.326  1.00  0.60           C  
ATOM   7581  C   LEU A 490      12.751  38.668 -24.719  1.00  0.60           C  
ATOM   7582  O   LEU A 490      13.799  38.526 -25.361  1.00  0.60           O  
ATOM   7583  CB  LEU A 490      13.640  38.784 -22.401  1.00  0.60           C  
ATOM   7584  CG  LEU A 490      13.488  40.324 -22.332  1.00  0.60           C  
ATOM   7585  CD1 LEU A 490      12.111  40.646 -21.745  1.00  0.60           C  
ATOM   7586  CD2 LEU A 490      14.609  40.931 -21.486  1.00  0.60           C  
ATOM   7587  H   LEU A 490      13.661  36.299 -23.933  1.00  0.60           H  
ATOM   7588  HA  LEU A 490      11.627  38.277 -22.961  1.00  0.60           H  
ATOM   7589 1HB  LEU A 490      13.517  38.387 -21.396  1.00  0.60           H  
ATOM   7590 2HB  LEU A 490      14.646  38.553 -22.743  1.00  0.60           H  
ATOM   7591  HG  LEU A 490      13.536  40.742 -23.340  1.00  0.60           H  
ATOM   7592 1HD1 LEU A 490      11.970  41.720 -21.696  1.00  0.60           H  
ATOM   7593 2HD1 LEU A 490      11.339  40.214 -22.379  1.00  0.60           H  
ATOM   7594 3HD1 LEU A 490      12.033  40.226 -20.747  1.00  0.60           H  
ATOM   7595 1HD2 LEU A 490      14.488  42.013 -21.455  1.00  0.60           H  
ATOM   7596 2HD2 LEU A 490      14.568  40.525 -20.474  1.00  0.60           H  
ATOM   7597 3HD2 LEU A 490      15.563  40.693 -21.928  1.00  0.60           H  
ATOM   7598  N   ASP A 491      11.682  39.307 -25.182  1.00  0.59           N  
ATOM   7599  CA  ASP A 491      11.678  39.848 -26.527  1.00  0.59           C  
ATOM   7600  C   ASP A 491      11.064  41.230 -26.549  1.00  0.59           C  
ATOM   7601  O   ASP A 491       9.844  41.407 -26.487  1.00  0.59           O  
ATOM   7602  CB  ASP A 491      10.918  38.919 -27.468  1.00  0.59           C  
ATOM   7603  CG  ASP A 491      10.972  39.326 -28.893  1.00  0.59           C  
ATOM   7604  OD1 ASP A 491      11.541  40.378 -29.213  1.00  0.59           O  
ATOM   7605  OD2 ASP A 491      10.430  38.605 -29.704  1.00  0.59           O  
ATOM   7606  H   ASP A 491      10.848  39.386 -24.597  1.00  0.59           H  
ATOM   7607  HA  ASP A 491      12.705  39.931 -26.870  1.00  0.59           H  
ATOM   7608 1HB  ASP A 491      11.339  37.916 -27.387  1.00  0.59           H  
ATOM   7609 2HB  ASP A 491       9.890  38.860 -27.152  1.00  0.59           H  
ATOM   7610  N   LEU A 492      11.940  42.214 -26.599  1.00  0.58           N  
ATOM   7611  CA  LEU A 492      11.548  43.604 -26.581  1.00  0.58           C  
ATOM   7612  C   LEU A 492      11.879  44.221 -27.936  1.00  0.58           C  
ATOM   7613  O   LEU A 492      11.991  45.442 -28.058  1.00  0.58           O  
ATOM   7614  CB  LEU A 492      12.270  44.345 -25.448  1.00  0.58           C  
ATOM   7615  CG  LEU A 492      12.004  43.795 -23.989  1.00  0.58           C  
ATOM   7616  CD1 LEU A 492      12.870  44.560 -22.965  1.00  0.58           C  
ATOM   7617  CD2 LEU A 492      10.521  43.918 -23.645  1.00  0.58           C  
ATOM   7618  H   LEU A 492      12.927  41.968 -26.700  1.00  0.58           H  
ATOM   7619  HA  LEU A 492      10.473  43.674 -26.423  1.00  0.58           H  
ATOM   7620 1HB  LEU A 492      13.331  44.342 -25.640  1.00  0.58           H  
ATOM   7621 2HB  LEU A 492      11.927  45.364 -25.463  1.00  0.58           H  
ATOM   7622  HG  LEU A 492      12.293  42.747 -23.951  1.00  0.58           H  
ATOM   7623 1HD1 LEU A 492      12.694  44.160 -21.966  1.00  0.58           H  
ATOM   7624 2HD1 LEU A 492      13.923  44.447 -23.216  1.00  0.58           H  
ATOM   7625 3HD1 LEU A 492      12.606  45.615 -22.982  1.00  0.58           H  
ATOM   7626 1HD2 LEU A 492      10.338  43.522 -22.643  1.00  0.58           H  
ATOM   7627 2HD2 LEU A 492      10.224  44.965 -23.680  1.00  0.58           H  
ATOM   7628 3HD2 LEU A 492       9.937  43.349 -24.367  1.00  0.58           H  
ATOM   7629  N   SER A 493      12.055  43.379 -28.961  1.00  0.58           N  
ATOM   7630  CA  SER A 493      12.484  43.872 -30.264  1.00  0.58           C  
ATOM   7631  C   SER A 493      11.516  44.797 -30.994  1.00  0.58           C  
ATOM   7632  O   SER A 493      10.305  44.801 -30.755  1.00  0.58           O  
ATOM   7633  CB  SER A 493      12.802  42.699 -31.170  1.00  0.58           C  
ATOM   7634  OG  SER A 493      11.650  41.950 -31.479  1.00  0.58           O  
ATOM   7635  H   SER A 493      11.917  42.361 -28.846  1.00  0.58           H  
ATOM   7636  HA  SER A 493      13.403  44.425 -30.093  1.00  0.58           H  
ATOM   7637 1HB  SER A 493      13.243  43.061 -32.088  1.00  0.58           H  
ATOM   7638 2HB  SER A 493      13.533  42.058 -30.683  1.00  0.58           H  
ATOM   7639  HG  SER A 493      11.508  41.352 -30.703  1.00  0.58           H  
ATOM   7640  N   SER A 494      12.068  45.562 -31.926  1.00  0.58           N  
ATOM   7641  CA  SER A 494      11.336  46.505 -32.750  1.00  0.58           C  
ATOM   7642  C   SER A 494      10.517  47.508 -31.942  1.00  0.58           C  
ATOM   7643  O   SER A 494       9.336  47.717 -32.207  1.00  0.58           O  
ATOM   7644  CB  SER A 494      10.460  45.772 -33.735  1.00  0.58           C  
ATOM   7645  OG  SER A 494      11.229  44.991 -34.608  1.00  0.58           O  
ATOM   7646  H   SER A 494      13.070  45.486 -32.049  1.00  0.58           H  
ATOM   7647  HA  SER A 494      12.066  47.076 -33.323  1.00  0.58           H  
ATOM   7648 1HB  SER A 494       9.760  45.136 -33.207  1.00  0.58           H  
ATOM   7649 2HB  SER A 494       9.876  46.493 -34.305  1.00  0.58           H  
ATOM   7650  HG  SER A 494      10.599  44.526 -35.165  1.00  0.58           H  
ATOM   7651  N   ASN A 495      11.169  48.131 -30.974  1.00  0.59           N  
ATOM   7652  CA  ASN A 495      10.590  49.170 -30.135  1.00  0.59           C  
ATOM   7653  C   ASN A 495      11.543  50.350 -30.242  1.00  0.59           C  
ATOM   7654  O   ASN A 495      12.316  50.415 -31.198  1.00  0.59           O  
ATOM   7655  CB  ASN A 495      10.433  48.672 -28.692  1.00  0.59           C  
ATOM   7656  CG  ASN A 495       9.213  47.921 -28.435  1.00  0.59           C  
ATOM   7657  OD1 ASN A 495       8.131  48.511 -28.390  1.00  0.59           O  
ATOM   7658  ND2 ASN A 495       9.342  46.652 -28.228  1.00  0.59           N  
ATOM   7659  H   ASN A 495      12.133  47.874 -30.815  1.00  0.59           H  
ATOM   7660  HA  ASN A 495       9.620  49.474 -30.533  1.00  0.59           H  
ATOM   7661 1HB  ASN A 495      11.244  48.000 -28.459  1.00  0.59           H  
ATOM   7662 2HB  ASN A 495      10.484  49.487 -27.991  1.00  0.59           H  
ATOM   7663 1HD2 ASN A 495       8.531  46.079 -28.015  1.00  0.59           H  
ATOM   7664 2HD2 ASN A 495      10.266  46.235 -28.253  1.00  0.59           H  
ATOM   7665  N   ASN A 496      11.509  51.275 -29.291  1.00  0.60           N  
ATOM   7666  CA  ASN A 496      12.370  52.446 -29.323  1.00  0.60           C  
ATOM   7667  C   ASN A 496      13.070  52.599 -27.986  1.00  0.60           C  
ATOM   7668  O   ASN A 496      13.236  53.712 -27.477  1.00  0.60           O  
ATOM   7669  CB  ASN A 496      11.579  53.690 -29.685  1.00  0.60           C  
ATOM   7670  CG  ASN A 496      11.101  53.714 -31.121  1.00  0.60           C  
ATOM   7671  OD1 ASN A 496      11.881  54.007 -32.032  1.00  0.60           O  
ATOM   7672  ND2 ASN A 496       9.844  53.426 -31.341  1.00  0.60           N  
ATOM   7673  H   ASN A 496      10.870  51.206 -28.502  1.00  0.60           H  
ATOM   7674  HA  ASN A 496      13.145  52.297 -30.075  1.00  0.60           H  
ATOM   7675 1HB  ASN A 496      10.704  53.728 -29.048  1.00  0.60           H  
ATOM   7676 2HB  ASN A 496      12.175  54.579 -29.487  1.00  0.60           H  
ATOM   7677 1HD2 ASN A 496       9.484  53.434 -32.277  1.00  0.60           H  
ATOM   7678 2HD2 ASN A 496       9.241  53.201 -30.579  1.00  0.60           H  
ATOM   7679  N   ILE A 497      13.460  51.467 -27.412  1.00  0.61           N  
ATOM   7680  CA  ILE A 497      14.109  51.439 -26.112  1.00  0.61           C  
ATOM   7681  C   ILE A 497      15.461  52.111 -26.253  1.00  0.61           C  
ATOM   7682  O   ILE A 497      16.138  51.939 -27.269  1.00  0.61           O  
ATOM   7683  CB  ILE A 497      14.170  50.003 -25.575  1.00  0.61           C  
ATOM   7684  CG1 ILE A 497      12.726  49.527 -25.311  1.00  0.61           C  
ATOM   7685  CG2 ILE A 497      14.988  49.866 -24.371  1.00  0.61           C  
ATOM   7686  CD1 ILE A 497      12.595  48.059 -25.016  1.00  0.61           C  
ATOM   7687  H   ILE A 497      13.316  50.578 -27.894  1.00  0.61           H  
ATOM   7688  HA  ILE A 497      13.507  52.018 -25.420  1.00  0.61           H  
ATOM   7689  HB  ILE A 497      14.592  49.385 -26.302  1.00  0.61           H  
ATOM   7690 1HG1 ILE A 497      12.332  50.092 -24.465  1.00  0.61           H  
ATOM   7691 2HG1 ILE A 497      12.120  49.754 -26.187  1.00  0.61           H  
ATOM   7692 1HG2 ILE A 497      14.968  48.836 -24.108  1.00  0.61           H  
ATOM   7693 2HG2 ILE A 497      16.001  50.188 -24.571  1.00  0.61           H  
ATOM   7694 3HG2 ILE A 497      14.583  50.440 -23.574  1.00  0.61           H  
ATOM   7695 1HD1 ILE A 497      11.545  47.817 -24.845  1.00  0.61           H  
ATOM   7696 2HD1 ILE A 497      12.965  47.488 -25.870  1.00  0.61           H  
ATOM   7697 3HD1 ILE A 497      13.174  47.810 -24.131  1.00  0.61           H  
ATOM   7698  N   SER A 498      15.800  52.970 -25.301  1.00  0.63           N  
ATOM   7699  CA  SER A 498      17.012  53.778 -25.391  1.00  0.63           C  
ATOM   7700  C   SER A 498      17.956  53.703 -24.202  1.00  0.63           C  
ATOM   7701  O   SER A 498      17.588  54.043 -23.078  1.00  0.63           O  
ATOM   7702  CB  SER A 498      16.611  55.227 -25.581  1.00  0.63           C  
ATOM   7703  OG  SER A 498      17.729  56.072 -25.588  1.00  0.63           O  
ATOM   7704  H   SER A 498      15.194  53.031 -24.498  1.00  0.63           H  
ATOM   7705  HA  SER A 498      17.555  53.455 -26.267  1.00  0.63           H  
ATOM   7706 1HB  SER A 498      16.073  55.322 -26.525  1.00  0.63           H  
ATOM   7707 2HB  SER A 498      15.930  55.523 -24.784  1.00  0.63           H  
ATOM   7708  HG  SER A 498      18.360  55.666 -26.190  1.00  0.63           H  
ATOM   7709  N   GLY A 499      19.203  53.308 -24.466  1.00  0.64           N  
ATOM   7710  CA  GLY A 499      20.206  53.234 -23.397  1.00  0.64           C  
ATOM   7711  C   GLY A 499      21.031  51.957 -23.394  1.00  0.64           C  
ATOM   7712  O   GLY A 499      20.754  51.010 -24.108  1.00  0.64           O  
ATOM   7713  H   GLY A 499      19.437  53.061 -25.434  1.00  0.64           H  
ATOM   7714 1HA  GLY A 499      20.878  54.088 -23.490  1.00  0.64           H  
ATOM   7715 2HA  GLY A 499      19.712  53.337 -22.432  1.00  0.64           H  
ATOM   7716  N   GLU A 500      22.088  51.935 -22.611  1.00  0.65           N  
ATOM   7717  CA  GLU A 500      22.938  50.754 -22.551  1.00  0.65           C  
ATOM   7718  C   GLU A 500      22.214  49.578 -21.910  1.00  0.65           C  
ATOM   7719  O   GLU A 500      21.464  49.757 -20.949  1.00  0.65           O  
ATOM   7720  CB  GLU A 500      24.256  51.085 -21.847  1.00  0.65           C  
ATOM   7721  CG  GLU A 500      25.303  49.943 -21.820  1.00  0.65           C  
ATOM   7722  CD  GLU A 500      26.663  50.388 -21.326  1.00  0.65           C  
ATOM   7723  OE1 GLU A 500      26.763  50.830 -20.199  1.00  0.65           O  
ATOM   7724  OE2 GLU A 500      27.615  50.297 -22.092  1.00  0.65           O  
ATOM   7725  H   GLU A 500      22.305  52.738 -22.037  1.00  0.65           H  
ATOM   7726  HA  GLU A 500      23.167  50.453 -23.565  1.00  0.65           H  
ATOM   7727 1HB  GLU A 500      24.720  51.939 -22.342  1.00  0.65           H  
ATOM   7728 2HB  GLU A 500      24.050  51.371 -20.817  1.00  0.65           H  
ATOM   7729 1HG  GLU A 500      24.941  49.157 -21.157  1.00  0.65           H  
ATOM   7730 2HG  GLU A 500      25.405  49.511 -22.811  1.00  0.65           H  
ATOM   7731  N   LEU A 501      22.415  48.380 -22.457  1.00  0.67           N  
ATOM   7732  CA  LEU A 501      21.818  47.174 -21.905  1.00  0.67           C  
ATOM   7733  C   LEU A 501      22.372  46.989 -20.496  1.00  0.67           C  
ATOM   7734  O   LEU A 501      23.588  46.924 -20.347  1.00  0.67           O  
ATOM   7735  CB  LEU A 501      22.190  45.962 -22.791  1.00  0.67           C  
ATOM   7736  CG  LEU A 501      21.601  44.610 -22.400  1.00  0.67           C  
ATOM   7737  CD1 LEU A 501      20.161  44.702 -22.484  1.00  0.67           C  
ATOM   7738  CD2 LEU A 501      22.068  43.531 -23.399  1.00  0.67           C  
ATOM   7739  H   LEU A 501      23.023  48.314 -23.261  1.00  0.67           H  
ATOM   7740  HA  LEU A 501      20.739  47.283 -21.907  1.00  0.67           H  
ATOM   7741 1HB  LEU A 501      21.891  46.175 -23.807  1.00  0.67           H  
ATOM   7742 2HB  LEU A 501      23.272  45.859 -22.779  1.00  0.67           H  
ATOM   7743  HG  LEU A 501      21.892  44.349 -21.375  1.00  0.67           H  
ATOM   7744 1HD1 LEU A 501      19.709  43.748 -22.225  1.00  0.67           H  
ATOM   7745 2HD1 LEU A 501      19.814  45.446 -21.829  1.00  0.67           H  
ATOM   7746 3HD1 LEU A 501      19.917  44.976 -23.482  1.00  0.67           H  
ATOM   7747 1HD2 LEU A 501      21.619  42.573 -23.134  1.00  0.67           H  
ATOM   7748 2HD2 LEU A 501      21.753  43.809 -24.406  1.00  0.67           H  
ATOM   7749 3HD2 LEU A 501      23.129  43.445 -23.373  1.00  0.67           H  
ATOM   7750  N   PRO A 502      21.549  46.929 -19.433  1.00  0.68           N  
ATOM   7751  CA  PRO A 502      22.029  46.789 -18.082  1.00  0.68           C  
ATOM   7752  C   PRO A 502      22.894  45.562 -17.988  1.00  0.68           C  
ATOM   7753  O   PRO A 502      22.550  44.506 -18.506  1.00  0.68           O  
ATOM   7754  CB  PRO A 502      20.730  46.622 -17.283  1.00  0.68           C  
ATOM   7755  CG  PRO A 502      19.684  47.349 -18.101  1.00  0.68           C  
ATOM   7756  CD  PRO A 502      20.068  47.080 -19.533  1.00  0.68           C  
ATOM   7757  HA  PRO A 502      22.578  47.694 -17.792  1.00  0.68           H  
ATOM   7758 1HB  PRO A 502      20.502  45.553 -17.145  1.00  0.68           H  
ATOM   7759 2HB  PRO A 502      20.851  47.052 -16.279  1.00  0.68           H  
ATOM   7760 1HG  PRO A 502      18.671  46.971 -17.859  1.00  0.68           H  
ATOM   7761 2HG  PRO A 502      19.674  48.422 -17.858  1.00  0.68           H  
ATOM   7762 1HD  PRO A 502      19.595  46.155 -19.841  1.00  0.68           H  
ATOM   7763 2HD  PRO A 502      19.770  47.954 -20.135  1.00  0.68           H  
ATOM   7764  N   GLU A 503      23.981  45.659 -17.231  1.00  0.69           N  
ATOM   7765  CA  GLU A 503      24.869  44.514 -17.074  1.00  0.69           C  
ATOM   7766  C   GLU A 503      24.172  43.404 -16.311  1.00  0.69           C  
ATOM   7767  O   GLU A 503      24.503  42.226 -16.436  1.00  0.69           O  
ATOM   7768  CB  GLU A 503      26.187  44.931 -16.421  1.00  0.69           C  
ATOM   7769  CG  GLU A 503      27.003  45.841 -17.351  1.00  0.69           C  
ATOM   7770  CD  GLU A 503      28.385  46.200 -16.896  1.00  0.69           C  
ATOM   7771  OE1 GLU A 503      28.778  45.853 -15.812  1.00  0.69           O  
ATOM   7772  OE2 GLU A 503      29.061  46.829 -17.684  1.00  0.69           O  
ATOM   7773  H   GLU A 503      24.220  46.541 -16.802  1.00  0.69           H  
ATOM   7774  HA  GLU A 503      25.092  44.131 -18.064  1.00  0.69           H  
ATOM   7775 1HB  GLU A 503      25.989  45.466 -15.490  1.00  0.69           H  
ATOM   7776 2HB  GLU A 503      26.782  44.049 -16.182  1.00  0.69           H  
ATOM   7777 1HG  GLU A 503      27.083  45.364 -18.318  1.00  0.69           H  
ATOM   7778 2HG  GLU A 503      26.436  46.761 -17.495  1.00  0.69           H  
ATOM   7779  N   THR A 504      23.144  43.806 -15.573  1.00  0.70           N  
ATOM   7780  CA  THR A 504      22.348  42.938 -14.739  1.00  0.70           C  
ATOM   7781  C   THR A 504      21.494  41.984 -15.584  1.00  0.70           C  
ATOM   7782  O   THR A 504      20.997  40.980 -15.074  1.00  0.70           O  
ATOM   7783  CB  THR A 504      21.454  43.783 -13.825  1.00  0.70           C  
ATOM   7784  OG1 THR A 504      20.540  44.557 -14.620  1.00  0.70           O  
ATOM   7785  CG2 THR A 504      22.294  44.725 -13.008  1.00  0.70           C  
ATOM   7786  H   THR A 504      22.937  44.789 -15.574  1.00  0.70           H  
ATOM   7787  HA  THR A 504      23.016  42.341 -14.122  1.00  0.70           H  
ATOM   7788  HB  THR A 504      20.921  43.141 -13.162  1.00  0.70           H  
ATOM   7789  HG1 THR A 504      19.724  44.727 -14.114  1.00  0.70           H  
ATOM   7790 1HG2 THR A 504      21.645  45.317 -12.361  1.00  0.70           H  
ATOM   7791 2HG2 THR A 504      22.993  44.153 -12.400  1.00  0.70           H  
ATOM   7792 3HG2 THR A 504      22.846  45.386 -13.675  1.00  0.70           H  
ATOM   7793  N   ILE A 505      21.429  42.200 -16.911  1.00  0.70           N  
ATOM   7794  CA  ILE A 505      20.716  41.301 -17.822  1.00  0.70           C  
ATOM   7795  C   ILE A 505      21.344  39.897 -17.687  1.00  0.70           C  
ATOM   7796  O   ILE A 505      20.687  38.878 -17.901  1.00  0.70           O  
ATOM   7797  CB  ILE A 505      20.864  41.789 -19.304  1.00  0.70           C  
ATOM   7798  CG1 ILE A 505      19.798  41.151 -20.239  1.00  0.70           C  
ATOM   7799  CG2 ILE A 505      22.282  41.484 -19.854  1.00  0.70           C  
ATOM   7800  CD1 ILE A 505      18.369  41.644 -19.976  1.00  0.70           C  
ATOM   7801  H   ILE A 505      21.871  43.027 -17.309  1.00  0.70           H  
ATOM   7802  HA  ILE A 505      19.662  41.256 -17.543  1.00  0.70           H  
ATOM   7803  HB  ILE A 505      20.710  42.869 -19.328  1.00  0.70           H  
ATOM   7804 1HG1 ILE A 505      20.057  41.371 -21.270  1.00  0.70           H  
ATOM   7805 2HG1 ILE A 505      19.817  40.066 -20.101  1.00  0.70           H  
ATOM   7806 1HG2 ILE A 505      22.363  41.864 -20.864  1.00  0.70           H  
ATOM   7807 2HG2 ILE A 505      23.026  41.973 -19.222  1.00  0.70           H  
ATOM   7808 3HG2 ILE A 505      22.458  40.410 -19.866  1.00  0.70           H  
ATOM   7809 1HD1 ILE A 505      17.683  41.152 -20.663  1.00  0.70           H  
ATOM   7810 2HD1 ILE A 505      18.084  41.418 -18.951  1.00  0.70           H  
ATOM   7811 3HD1 ILE A 505      18.327  42.723 -20.132  1.00  0.70           H  
ATOM   7812  N   SER A 506      22.617  39.867 -17.252  1.00  0.70           N  
ATOM   7813  CA  SER A 506      23.431  38.684 -17.027  1.00  0.70           C  
ATOM   7814  C   SER A 506      22.913  37.760 -15.930  1.00  0.70           C  
ATOM   7815  O   SER A 506      23.303  36.594 -15.859  1.00  0.70           O  
ATOM   7816  CB  SER A 506      24.819  39.129 -16.642  1.00  0.70           C  
ATOM   7817  OG  SER A 506      24.820  39.811 -15.422  1.00  0.70           O  
ATOM   7818  H   SER A 506      23.080  40.757 -17.062  1.00  0.70           H  
ATOM   7819  HA  SER A 506      23.482  38.125 -17.960  1.00  0.70           H  
ATOM   7820 1HB  SER A 506      25.446  38.258 -16.546  1.00  0.70           H  
ATOM   7821 2HB  SER A 506      25.226  39.768 -17.417  1.00  0.70           H  
ATOM   7822  HG  SER A 506      24.639  40.744 -15.649  1.00  0.70           H  
ATOM   7823  N   LYS A 507      22.030  38.261 -15.071  1.00  0.70           N  
ATOM   7824  CA  LYS A 507      21.520  37.454 -13.978  1.00  0.70           C  
ATOM   7825  C   LYS A 507      20.347  36.592 -14.436  1.00  0.70           C  
ATOM   7826  O   LYS A 507      19.939  35.650 -13.749  1.00  0.70           O  
ATOM   7827  CB  LYS A 507      21.075  38.345 -12.834  1.00  0.70           C  
ATOM   7828  CG  LYS A 507      22.161  39.246 -12.231  1.00  0.70           C  
ATOM   7829  CD  LYS A 507      23.263  38.448 -11.561  1.00  0.70           C  
ATOM   7830  CE  LYS A 507      24.270  39.372 -10.879  1.00  0.70           C  
ATOM   7831  NZ  LYS A 507      25.378  38.611 -10.235  1.00  0.70           N  
ATOM   7832  H   LYS A 507      21.719  39.226 -15.164  1.00  0.70           H  
ATOM   7833  HA  LYS A 507      22.313  36.794 -13.631  1.00  0.70           H  
ATOM   7834 1HB  LYS A 507      20.279  38.966 -13.194  1.00  0.70           H  
ATOM   7835 2HB  LYS A 507      20.669  37.727 -12.035  1.00  0.70           H  
ATOM   7836 1HG  LYS A 507      22.595  39.851 -13.032  1.00  0.70           H  
ATOM   7837 2HG  LYS A 507      21.714  39.919 -11.502  1.00  0.70           H  
ATOM   7838 1HD  LYS A 507      22.832  37.775 -10.820  1.00  0.70           H  
ATOM   7839 2HD  LYS A 507      23.781  37.852 -12.316  1.00  0.70           H  
ATOM   7840 1HE  LYS A 507      24.691  40.049 -11.624  1.00  0.70           H  
ATOM   7841 2HE  LYS A 507      23.755  39.959 -10.119  1.00  0.70           H  
ATOM   7842 1HZ  LYS A 507      26.022  39.256  -9.797  1.00  0.70           H  
ATOM   7843 2HZ  LYS A 507      24.998  37.988  -9.537  1.00  0.70           H  
ATOM   7844 3HZ  LYS A 507      25.866  38.075 -10.937  1.00  0.70           H  
ATOM   7845  N   LEU A 508      19.828  36.846 -15.637  1.00  0.69           N  
ATOM   7846  CA  LEU A 508      18.694  36.081 -16.131  1.00  0.69           C  
ATOM   7847  C   LEU A 508      19.201  34.805 -16.794  1.00  0.69           C  
ATOM   7848  O   LEU A 508      19.007  34.574 -17.983  1.00  0.69           O  
ATOM   7849  CB  LEU A 508      17.914  36.931 -17.136  1.00  0.69           C  
ATOM   7850  CG  LEU A 508      17.325  38.227 -16.612  1.00  0.69           C  
ATOM   7851  CD1 LEU A 508      16.642  38.986 -17.753  1.00  0.69           C  
ATOM   7852  CD2 LEU A 508      16.336  37.881 -15.548  1.00  0.69           C  
ATOM   7853  H   LEU A 508      20.210  37.592 -16.222  1.00  0.69           H  
ATOM   7854  HA  LEU A 508      18.047  35.817 -15.297  1.00  0.69           H  
ATOM   7855 1HB  LEU A 508      18.567  37.170 -17.981  1.00  0.69           H  
ATOM   7856 2HB  LEU A 508      17.085  36.351 -17.486  1.00  0.69           H  
ATOM   7857  HG  LEU A 508      18.117  38.861 -16.206  1.00  0.69           H  
ATOM   7858 1HD1 LEU A 508      16.214  39.911 -17.368  1.00  0.69           H  
ATOM   7859 2HD1 LEU A 508      17.378  39.210 -18.519  1.00  0.69           H  
ATOM   7860 3HD1 LEU A 508      15.852  38.369 -18.178  1.00  0.69           H  
ATOM   7861 1HD2 LEU A 508      15.877  38.769 -15.155  1.00  0.69           H  
ATOM   7862 2HD2 LEU A 508      15.581  37.251 -15.995  1.00  0.69           H  
ATOM   7863 3HD2 LEU A 508      16.834  37.348 -14.741  1.00  0.69           H  
ATOM   7864  N   THR A 509      19.790  33.938 -15.983  1.00  0.68           N  
ATOM   7865  CA  THR A 509      20.543  32.771 -16.447  1.00  0.68           C  
ATOM   7866  C   THR A 509      19.713  31.649 -17.053  1.00  0.68           C  
ATOM   7867  O   THR A 509      20.260  30.716 -17.647  1.00  0.68           O  
ATOM   7868  CB  THR A 509      21.420  32.234 -15.304  1.00  0.68           C  
ATOM   7869  OG1 THR A 509      20.601  31.872 -14.178  1.00  0.68           O  
ATOM   7870  CG2 THR A 509      22.426  33.312 -14.890  1.00  0.68           C  
ATOM   7871  H   THR A 509      19.811  34.198 -14.997  1.00  0.68           H  
ATOM   7872  HA  THR A 509      21.221  33.113 -17.222  1.00  0.68           H  
ATOM   7873  HB  THR A 509      21.963  31.353 -15.648  1.00  0.68           H  
ATOM   7874  HG1 THR A 509      20.088  32.638 -13.893  1.00  0.68           H  
ATOM   7875 1HG2 THR A 509      23.059  32.936 -14.088  1.00  0.68           H  
ATOM   7876 2HG2 THR A 509      23.046  33.583 -15.743  1.00  0.68           H  
ATOM   7877 3HG2 THR A 509      21.900  34.188 -14.546  1.00  0.68           H  
ATOM   7878  N   ARG A 510      18.400  31.752 -16.915  1.00  0.66           N  
ATOM   7879  CA  ARG A 510      17.475  30.787 -17.475  1.00  0.66           C  
ATOM   7880  C   ARG A 510      17.037  31.194 -18.885  1.00  0.66           C  
ATOM   7881  O   ARG A 510      16.277  30.467 -19.538  1.00  0.66           O  
ATOM   7882  CB  ARG A 510      16.244  30.647 -16.588  1.00  0.66           C  
ATOM   7883  CG  ARG A 510      16.512  30.139 -15.181  1.00  0.66           C  
ATOM   7884  CD  ARG A 510      16.929  28.704 -15.171  1.00  0.66           C  
ATOM   7885  NE  ARG A 510      17.135  28.209 -13.813  1.00  0.66           N  
ATOM   7886  CZ  ARG A 510      17.558  26.966 -13.496  1.00  0.66           C  
ATOM   7887  NH1 ARG A 510      17.814  26.090 -14.444  1.00  0.66           N  
ATOM   7888  NH2 ARG A 510      17.718  26.627 -12.228  1.00  0.66           N  
ATOM   7889  H   ARG A 510      18.033  32.544 -16.409  1.00  0.66           H  
ATOM   7890  HA  ARG A 510      17.971  29.820 -17.533  1.00  0.66           H  
ATOM   7891 1HB  ARG A 510      15.747  31.618 -16.499  1.00  0.66           H  
ATOM   7892 2HB  ARG A 510      15.544  29.970 -17.048  1.00  0.66           H  
ATOM   7893 1HG  ARG A 510      17.301  30.738 -14.726  1.00  0.66           H  
ATOM   7894 2HG  ARG A 510      15.597  30.242 -14.589  1.00  0.66           H  
ATOM   7895 1HD  ARG A 510      16.158  28.097 -15.643  1.00  0.66           H  
ATOM   7896 2HD  ARG A 510      17.866  28.595 -15.720  1.00  0.66           H  
ATOM   7897  HE  ARG A 510      16.951  28.851 -13.052  1.00  0.66           H  
ATOM   7898 1HH1 ARG A 510      17.692  26.345 -15.414  1.00  0.66           H  
ATOM   7899 2HH1 ARG A 510      18.130  25.162 -14.202  1.00  0.66           H  
ATOM   7900 1HH2 ARG A 510      17.525  27.297 -11.497  1.00  0.66           H  
ATOM   7901 2HH2 ARG A 510      18.035  25.699 -11.990  1.00  0.66           H  
ATOM   7902  N   VAL A 511      17.520  32.345 -19.382  1.00  0.64           N  
ATOM   7903  CA  VAL A 511      17.073  32.792 -20.691  1.00  0.64           C  
ATOM   7904  C   VAL A 511      17.690  32.039 -21.838  1.00  0.64           C  
ATOM   7905  O   VAL A 511      18.908  32.001 -22.001  1.00  0.64           O  
ATOM   7906  CB  VAL A 511      17.321  34.300 -20.871  1.00  0.64           C  
ATOM   7907  CG1 VAL A 511      16.981  34.738 -22.273  1.00  0.64           C  
ATOM   7908  CG2 VAL A 511      16.402  35.047 -19.924  1.00  0.64           C  
ATOM   7909  H   VAL A 511      18.152  32.935 -18.842  1.00  0.64           H  
ATOM   7910  HA  VAL A 511      16.008  32.657 -20.735  1.00  0.64           H  
ATOM   7911  HB  VAL A 511      18.366  34.529 -20.661  1.00  0.64           H  
ATOM   7912 1HG1 VAL A 511      17.139  35.808 -22.371  1.00  0.64           H  
ATOM   7913 2HG1 VAL A 511      17.612  34.215 -22.985  1.00  0.64           H  
ATOM   7914 3HG1 VAL A 511      15.934  34.508 -22.474  1.00  0.64           H  
ATOM   7915 1HG2 VAL A 511      16.556  36.120 -20.024  1.00  0.64           H  
ATOM   7916 2HG2 VAL A 511      15.367  34.804 -20.166  1.00  0.64           H  
ATOM   7917 3HG2 VAL A 511      16.615  34.733 -18.912  1.00  0.64           H  
ATOM   7918  N   SER A 512      16.805  31.455 -22.647  1.00  0.62           N  
ATOM   7919  CA  SER A 512      17.149  30.697 -23.828  1.00  0.62           C  
ATOM   7920  C   SER A 512      17.091  31.606 -25.049  1.00  0.62           C  
ATOM   7921  O   SER A 512      17.826  31.414 -26.023  1.00  0.62           O  
ATOM   7922  CB  SER A 512      16.189  29.541 -23.981  1.00  0.62           C  
ATOM   7923  OG  SER A 512      14.875  30.005 -24.219  1.00  0.62           O  
ATOM   7924  H   SER A 512      15.828  31.553 -22.417  1.00  0.62           H  
ATOM   7925  HA  SER A 512      18.146  30.306 -23.714  1.00  0.62           H  
ATOM   7926 1HB  SER A 512      16.511  28.896 -24.802  1.00  0.62           H  
ATOM   7927 2HB  SER A 512      16.207  28.944 -23.069  1.00  0.62           H  
ATOM   7928  HG  SER A 512      14.741  30.770 -23.620  1.00  0.62           H  
ATOM   7929  N   LYS A 513      16.274  32.650 -24.955  1.00  0.61           N  
ATOM   7930  CA  LYS A 513      16.128  33.593 -26.054  1.00  0.61           C  
ATOM   7931  C   LYS A 513      16.091  35.034 -25.590  1.00  0.61           C  
ATOM   7932  O   LYS A 513      15.249  35.423 -24.771  1.00  0.61           O  
ATOM   7933  CB  LYS A 513      14.872  33.269 -26.870  1.00  0.61           C  
ATOM   7934  CG  LYS A 513      14.572  34.260 -27.987  1.00  0.61           C  
ATOM   7935  CD  LYS A 513      13.334  33.863 -28.791  1.00  0.61           C  
ATOM   7936  CE  LYS A 513      13.656  32.796 -29.825  1.00  0.61           C  
ATOM   7937  NZ  LYS A 513      12.473  32.470 -30.673  1.00  0.61           N  
ATOM   7938  H   LYS A 513      15.697  32.745 -24.121  1.00  0.61           H  
ATOM   7939  HA  LYS A 513      16.992  33.490 -26.707  1.00  0.61           H  
ATOM   7940 1HB  LYS A 513      14.984  32.283 -27.320  1.00  0.61           H  
ATOM   7941 2HB  LYS A 513      14.011  33.228 -26.205  1.00  0.61           H  
ATOM   7942 1HG  LYS A 513      14.397  35.241 -27.546  1.00  0.61           H  
ATOM   7943 2HG  LYS A 513      15.424  34.339 -28.656  1.00  0.61           H  
ATOM   7944 1HD  LYS A 513      12.580  33.466 -28.114  1.00  0.61           H  
ATOM   7945 2HD  LYS A 513      12.921  34.734 -29.290  1.00  0.61           H  
ATOM   7946 1HE  LYS A 513      14.457  33.161 -30.466  1.00  0.61           H  
ATOM   7947 2HE  LYS A 513      13.992  31.893 -29.319  1.00  0.61           H  
ATOM   7948 1HZ  LYS A 513      12.730  31.767 -31.348  1.00  0.61           H  
ATOM   7949 2HZ  LYS A 513      11.727  32.122 -30.091  1.00  0.61           H  
ATOM   7950 3HZ  LYS A 513      12.159  33.301 -31.160  1.00  0.61           H  
ATOM   7951  N   LEU A 514      17.013  35.824 -26.129  1.00  0.59           N  
ATOM   7952  CA  LEU A 514      17.090  37.236 -25.795  1.00  0.59           C  
ATOM   7953  C   LEU A 514      17.107  38.049 -27.073  1.00  0.59           C  
ATOM   7954  O   LEU A 514      18.097  38.033 -27.817  1.00  0.59           O  
ATOM   7955  CB  LEU A 514      18.356  37.532 -24.974  1.00  0.59           C  
ATOM   7956  CG  LEU A 514      18.557  39.005 -24.583  1.00  0.59           C  
ATOM   7957  CD1 LEU A 514      17.377  39.420 -23.718  1.00  0.59           C  
ATOM   7958  CD2 LEU A 514      19.896  39.187 -23.819  1.00  0.59           C  
ATOM   7959  H   LEU A 514      17.670  35.422 -26.799  1.00  0.59           H  
ATOM   7960  HA  LEU A 514      16.210  37.518 -25.220  1.00  0.59           H  
ATOM   7961 1HB  LEU A 514      18.331  36.943 -24.067  1.00  0.59           H  
ATOM   7962 2HB  LEU A 514      19.221  37.223 -25.556  1.00  0.59           H  
ATOM   7963  HG  LEU A 514      18.564  39.628 -25.482  1.00  0.59           H  
ATOM   7964 1HD1 LEU A 514      17.476  40.452 -23.432  1.00  0.59           H  
ATOM   7965 2HD1 LEU A 514      16.449  39.291 -24.284  1.00  0.59           H  
ATOM   7966 3HD1 LEU A 514      17.345  38.801 -22.823  1.00  0.59           H  
ATOM   7967 1HD2 LEU A 514      20.015  40.236 -23.545  1.00  0.59           H  
ATOM   7968 2HD2 LEU A 514      19.890  38.574 -22.915  1.00  0.59           H  
ATOM   7969 3HD2 LEU A 514      20.727  38.884 -24.452  1.00  0.59           H  
ATOM   7970  N   GLN A 515      16.022  38.781 -27.301  1.00  0.58           N  
ATOM   7971  CA  GLN A 515      15.879  39.579 -28.507  1.00  0.58           C  
ATOM   7972  C   GLN A 515      15.621  41.020 -28.152  1.00  0.58           C  
ATOM   7973  O   GLN A 515      14.593  41.363 -27.558  1.00  0.58           O  
ATOM   7974  CB  GLN A 515      14.748  39.044 -29.374  1.00  0.58           C  
ATOM   7975  CG  GLN A 515      14.993  37.661 -29.859  1.00  0.58           C  
ATOM   7976  CD  GLN A 515      13.902  37.139 -30.777  1.00  0.58           C  
ATOM   7977  OE1 GLN A 515      13.982  36.030 -31.313  1.00  0.58           O  
ATOM   7978  NE2 GLN A 515      12.886  37.934 -30.965  1.00  0.58           N  
ATOM   7979  H   GLN A 515      15.252  38.747 -26.628  1.00  0.58           H  
ATOM   7980  HA  GLN A 515      16.807  39.537 -29.076  1.00  0.58           H  
ATOM   7981 1HB  GLN A 515      13.827  39.042 -28.808  1.00  0.58           H  
ATOM   7982 2HB  GLN A 515      14.602  39.693 -30.237  1.00  0.58           H  
ATOM   7983 1HG  GLN A 515      15.917  37.687 -30.366  1.00  0.58           H  
ATOM   7984 2HG  GLN A 515      15.063  37.003 -29.007  1.00  0.58           H  
ATOM   7985 1HE2 GLN A 515      12.116  37.665 -31.544  1.00  0.58           H  
ATOM   7986 2HE2 GLN A 515      12.851  38.836 -30.511  1.00  0.58           H  
ATOM   7987  N   LEU A 516      16.595  41.859 -28.453  1.00  0.58           N  
ATOM   7988  CA  LEU A 516      16.489  43.264 -28.124  1.00  0.58           C  
ATOM   7989  C   LEU A 516      16.686  44.109 -29.377  1.00  0.58           C  
ATOM   7990  O   LEU A 516      16.928  45.323 -29.319  1.00  0.58           O  
ATOM   7991  CB  LEU A 516      17.499  43.584 -27.042  1.00  0.58           C  
ATOM   7992  CG  LEU A 516      17.273  42.777 -25.714  1.00  0.58           C  
ATOM   7993  CD1 LEU A 516      18.371  43.055 -24.807  1.00  0.58           C  
ATOM   7994  CD2 LEU A 516      15.939  43.143 -25.080  1.00  0.58           C  
ATOM   7995  H   LEU A 516      17.422  41.509 -28.943  1.00  0.58           H  
ATOM   7996  HA  LEU A 516      15.491  43.461 -27.737  1.00  0.58           H  
ATOM   7997 1HB  LEU A 516      18.492  43.377 -27.415  1.00  0.58           H  
ATOM   7998 2HB  LEU A 516      17.425  44.635 -26.813  1.00  0.58           H  
ATOM   7999  HG  LEU A 516      17.287  41.712 -25.929  1.00  0.58           H  
ATOM   8000 1HD1 LEU A 516      18.250  42.507 -23.883  1.00  0.58           H  
ATOM   8001 2HD1 LEU A 516      19.315  42.783 -25.262  1.00  0.58           H  
ATOM   8002 3HD1 LEU A 516      18.343  44.103 -24.614  1.00  0.58           H  
ATOM   8003 1HD2 LEU A 516      15.800  42.572 -24.161  1.00  0.58           H  
ATOM   8004 2HD2 LEU A 516      15.917  44.196 -24.857  1.00  0.58           H  
ATOM   8005 3HD2 LEU A 516      15.140  42.912 -25.762  1.00  0.58           H  
ATOM   8006  N   ASN A 517      16.650  43.437 -30.510  1.00  0.58           N  
ATOM   8007  CA  ASN A 517      16.933  44.071 -31.776  1.00  0.58           C  
ATOM   8008  C   ASN A 517      15.937  45.106 -32.208  1.00  0.58           C  
ATOM   8009  O   ASN A 517      14.756  45.000 -31.920  1.00  0.58           O  
ATOM   8010  CB  ASN A 517      17.112  43.039 -32.855  1.00  0.58           C  
ATOM   8011  CG  ASN A 517      15.957  42.131 -33.059  1.00  0.58           C  
ATOM   8012  OD1 ASN A 517      15.584  41.375 -32.151  1.00  0.58           O  
ATOM   8013  ND2 ASN A 517      15.375  42.175 -34.232  1.00  0.58           N  
ATOM   8014  H   ASN A 517      16.446  42.448 -30.490  1.00  0.58           H  
ATOM   8015  HA  ASN A 517      17.877  44.585 -31.644  1.00  0.58           H  
ATOM   8016 1HB  ASN A 517      17.319  43.546 -33.792  1.00  0.58           H  
ATOM   8017 2HB  ASN A 517      17.978  42.450 -32.607  1.00  0.58           H  
ATOM   8018 1HD2 ASN A 517      14.598  41.581 -34.426  1.00  0.58           H  
ATOM   8019 2HD2 ASN A 517      15.718  42.799 -34.933  1.00  0.58           H  
ATOM   8020  N   GLY A 518      16.429  46.123 -32.881  1.00  0.58           N  
ATOM   8021  CA  GLY A 518      15.602  47.200 -33.411  1.00  0.58           C  
ATOM   8022  C   GLY A 518      15.496  48.366 -32.438  1.00  0.58           C  
ATOM   8023  O   GLY A 518      15.048  49.451 -32.809  1.00  0.58           O  
ATOM   8024  H   GLY A 518      17.437  46.121 -33.054  1.00  0.58           H  
ATOM   8025 1HA  GLY A 518      16.022  47.551 -34.352  1.00  0.58           H  
ATOM   8026 2HA  GLY A 518      14.609  46.817 -33.635  1.00  0.58           H  
ATOM   8027  N   ASN A 519      15.932  48.152 -31.202  1.00  0.58           N  
ATOM   8028  CA  ASN A 519      15.895  49.178 -30.180  1.00  0.58           C  
ATOM   8029  C   ASN A 519      17.092  50.063 -30.322  1.00  0.58           C  
ATOM   8030  O   ASN A 519      18.009  49.739 -31.068  1.00  0.58           O  
ATOM   8031  CB  ASN A 519      15.858  48.564 -28.817  1.00  0.58           C  
ATOM   8032  CG  ASN A 519      14.560  47.950 -28.556  1.00  0.58           C  
ATOM   8033  OD1 ASN A 519      13.546  48.660 -28.459  1.00  0.58           O  
ATOM   8034  ND2 ASN A 519      14.541  46.667 -28.419  1.00  0.58           N  
ATOM   8035  H   ASN A 519      16.292  47.233 -30.931  1.00  0.58           H  
ATOM   8036  HA  ASN A 519      15.005  49.795 -30.324  1.00  0.58           H  
ATOM   8037 1HB  ASN A 519      16.631  47.802 -28.737  1.00  0.58           H  
ATOM   8038 2HB  ASN A 519      16.074  49.323 -28.068  1.00  0.58           H  
ATOM   8039 1HD2 ASN A 519      13.667  46.189 -28.230  1.00  0.58           H  
ATOM   8040 2HD2 ASN A 519      15.407  46.147 -28.505  1.00  0.58           H  
ATOM   8041  N   GLN A 520      17.072  51.217 -29.681  1.00  0.59           N  
ATOM   8042  CA  GLN A 520      18.238  52.070 -29.709  1.00  0.59           C  
ATOM   8043  C   GLN A 520      19.073  51.856 -28.443  1.00  0.59           C  
ATOM   8044  O   GLN A 520      19.312  52.804 -27.678  1.00  0.59           O  
ATOM   8045  CB  GLN A 520      17.814  53.532 -29.856  1.00  0.59           C  
ATOM   8046  CG  GLN A 520      17.001  53.814 -31.120  1.00  0.59           C  
ATOM   8047  CD  GLN A 520      17.786  53.561 -32.409  1.00  0.59           C  
ATOM   8048  OE1 GLN A 520      18.810  54.208 -32.667  1.00  0.59           O  
ATOM   8049  NE2 GLN A 520      17.301  52.630 -33.226  1.00  0.59           N  
ATOM   8050  H   GLN A 520      16.295  51.465 -29.073  1.00  0.59           H  
ATOM   8051  HA  GLN A 520      18.853  51.800 -30.566  1.00  0.59           H  
ATOM   8052 1HB  GLN A 520      17.208  53.820 -28.994  1.00  0.59           H  
ATOM   8053 2HB  GLN A 520      18.698  54.168 -29.868  1.00  0.59           H  
ATOM   8054 1HG  GLN A 520      16.125  53.160 -31.120  1.00  0.59           H  
ATOM   8055 2HG  GLN A 520      16.682  54.858 -31.109  1.00  0.59           H  
ATOM   8056 1HE2 GLN A 520      17.773  52.418 -34.083  1.00  0.59           H  
ATOM   8057 2HE2 GLN A 520      16.458  52.132 -32.990  1.00  0.59           H  
ATOM   8058  N   LEU A 521      19.573  50.638 -28.244  1.00  0.60           N  
ATOM   8059  CA  LEU A 521      20.397  50.412 -27.078  1.00  0.60           C  
ATOM   8060  C   LEU A 521      21.755  50.935 -27.440  1.00  0.60           C  
ATOM   8061  O   LEU A 521      22.009  51.200 -28.620  1.00  0.60           O  
ATOM   8062  CB  LEU A 521      20.471  48.940 -26.645  1.00  0.60           C  
ATOM   8063  CG  LEU A 521      19.141  48.265 -26.242  1.00  0.60           C  
ATOM   8064  CD1 LEU A 521      19.391  46.790 -25.975  1.00  0.60           C  
ATOM   8065  CD2 LEU A 521      18.592  48.939 -25.000  1.00  0.60           C  
ATOM   8066  H   LEU A 521      19.373  49.861 -28.876  1.00  0.60           H  
ATOM   8067  HA  LEU A 521      19.992  50.993 -26.265  1.00  0.60           H  
ATOM   8068 1HB  LEU A 521      20.928  48.362 -27.422  1.00  0.60           H  
ATOM   8069 2HB  LEU A 521      21.125  48.887 -25.772  1.00  0.60           H  
ATOM   8070  HG  LEU A 521      18.420  48.356 -27.047  1.00  0.60           H  
ATOM   8071 1HD1 LEU A 521      18.461  46.323 -25.687  1.00  0.60           H  
ATOM   8072 2HD1 LEU A 521      19.780  46.312 -26.876  1.00  0.60           H  
ATOM   8073 3HD1 LEU A 521      20.107  46.693 -25.177  1.00  0.60           H  
ATOM   8074 1HD2 LEU A 521      17.661  48.459 -24.719  1.00  0.60           H  
ATOM   8075 2HD2 LEU A 521      19.312  48.844 -24.184  1.00  0.60           H  
ATOM   8076 3HD2 LEU A 521      18.417  49.998 -25.207  1.00  0.60           H  
ATOM   8077  N   SER A 522      22.605  51.154 -26.459  1.00  0.61           N  
ATOM   8078  CA  SER A 522      23.909  51.704 -26.812  1.00  0.61           C  
ATOM   8079  C   SER A 522      25.084  51.219 -25.991  1.00  0.61           C  
ATOM   8080  O   SER A 522      24.939  50.435 -25.066  1.00  0.61           O  
ATOM   8081  CB  SER A 522      23.861  53.225 -26.718  1.00  0.61           C  
ATOM   8082  OG  SER A 522      23.743  53.649 -25.386  1.00  0.61           O  
ATOM   8083  H   SER A 522      22.311  50.955 -25.506  1.00  0.61           H  
ATOM   8084  HA  SER A 522      24.099  51.421 -27.831  1.00  0.61           H  
ATOM   8085 1HB  SER A 522      24.755  53.652 -27.167  1.00  0.61           H  
ATOM   8086 2HB  SER A 522      23.009  53.589 -27.293  1.00  0.61           H  
ATOM   8087  HG  SER A 522      24.542  53.337 -24.951  1.00  0.61           H  
ATOM   8088  N   GLY A 523      26.266  51.700 -26.352  1.00  0.62           N  
ATOM   8089  CA  GLY A 523      27.484  51.402 -25.590  1.00  0.62           C  
ATOM   8090  C   GLY A 523      28.029  50.006 -25.820  1.00  0.62           C  
ATOM   8091  O   GLY A 523      28.381  49.662 -26.953  1.00  0.62           O  
ATOM   8092  H   GLY A 523      26.298  52.261 -27.205  1.00  0.62           H  
ATOM   8093 1HA  GLY A 523      28.250  52.135 -25.845  1.00  0.62           H  
ATOM   8094 2HA  GLY A 523      27.277  51.529 -24.526  1.00  0.62           H  
ATOM   8095  N   ARG A 524      28.146  49.194 -24.773  1.00  0.63           N  
ATOM   8096  CA  ARG A 524      28.726  47.870 -25.003  1.00  0.63           C  
ATOM   8097  C   ARG A 524      27.801  46.723 -24.687  1.00  0.63           C  
ATOM   8098  O   ARG A 524      26.866  46.845 -23.906  1.00  0.63           O  
ATOM   8099  CB  ARG A 524      29.989  47.670 -24.168  1.00  0.63           C  
ATOM   8100  CG  ARG A 524      29.804  47.607 -22.656  1.00  0.63           C  
ATOM   8101  CD  ARG A 524      31.131  47.470 -21.967  1.00  0.63           C  
ATOM   8102  NE  ARG A 524      31.019  47.351 -20.501  1.00  0.63           N  
ATOM   8103  CZ  ARG A 524      32.074  47.290 -19.654  1.00  0.63           C  
ATOM   8104  NH1 ARG A 524      33.304  47.341 -20.127  1.00  0.63           N  
ATOM   8105  NH2 ARG A 524      31.870  47.175 -18.351  1.00  0.63           N  
ATOM   8106  H   ARG A 524      27.851  49.501 -23.836  1.00  0.63           H  
ATOM   8107  HA  ARG A 524      29.000  47.786 -26.051  1.00  0.63           H  
ATOM   8108 1HB  ARG A 524      30.473  46.741 -24.470  1.00  0.63           H  
ATOM   8109 2HB  ARG A 524      30.683  48.472 -24.356  1.00  0.63           H  
ATOM   8110 1HG  ARG A 524      29.324  48.518 -22.306  1.00  0.63           H  
ATOM   8111 2HG  ARG A 524      29.183  46.744 -22.398  1.00  0.63           H  
ATOM   8112 1HD  ARG A 524      31.629  46.576 -22.341  1.00  0.63           H  
ATOM   8113 2HD  ARG A 524      31.742  48.345 -22.193  1.00  0.63           H  
ATOM   8114  HE  ARG A 524      30.085  47.310 -20.089  1.00  0.63           H  
ATOM   8115 1HH1 ARG A 524      33.460  47.428 -21.122  1.00  0.63           H  
ATOM   8116 2HH1 ARG A 524      34.089  47.294 -19.495  1.00  0.63           H  
ATOM   8117 1HH2 ARG A 524      30.904  47.124 -17.983  1.00  0.63           H  
ATOM   8118 2HH2 ARG A 524      32.649  47.128 -17.717  1.00  0.63           H  
ATOM   8119  N   ILE A 525      28.096  45.588 -25.292  1.00  0.65           N  
ATOM   8120  CA  ILE A 525      27.397  44.369 -24.979  1.00  0.65           C  
ATOM   8121  C   ILE A 525      28.018  43.949 -23.649  1.00  0.65           C  
ATOM   8122  O   ILE A 525      29.245  43.903 -23.567  1.00  0.65           O  
ATOM   8123  CB  ILE A 525      27.652  43.310 -26.067  1.00  0.65           C  
ATOM   8124  CG1 ILE A 525      27.100  43.821 -27.422  1.00  0.65           C  
ATOM   8125  CG2 ILE A 525      27.021  41.960 -25.660  1.00  0.65           C  
ATOM   8126  CD1 ILE A 525      27.541  42.993 -28.614  1.00  0.65           C  
ATOM   8127  H   ILE A 525      28.851  45.565 -25.965  1.00  0.65           H  
ATOM   8128  HA  ILE A 525      26.334  44.560 -24.918  1.00  0.65           H  
ATOM   8129  HB  ILE A 525      28.713  43.188 -26.188  1.00  0.65           H  
ATOM   8130 1HG1 ILE A 525      26.014  43.819 -27.379  1.00  0.65           H  
ATOM   8131 2HG1 ILE A 525      27.434  44.851 -27.575  1.00  0.65           H  
ATOM   8132 1HG2 ILE A 525      27.218  41.212 -26.426  1.00  0.65           H  
ATOM   8133 2HG2 ILE A 525      27.451  41.626 -24.708  1.00  0.65           H  
ATOM   8134 3HG2 ILE A 525      25.947  42.084 -25.540  1.00  0.65           H  
ATOM   8135 1HD1 ILE A 525      27.112  43.412 -29.527  1.00  0.65           H  
ATOM   8136 2HD1 ILE A 525      28.628  43.008 -28.687  1.00  0.65           H  
ATOM   8137 3HD1 ILE A 525      27.201  41.966 -28.487  1.00  0.65           H  
ATOM   8138  N   PRO A 526      27.255  43.773 -22.563  1.00  0.66           N  
ATOM   8139  CA  PRO A 526      27.778  43.429 -21.264  1.00  0.66           C  
ATOM   8140  C   PRO A 526      28.630  42.194 -21.337  1.00  0.66           C  
ATOM   8141  O   PRO A 526      28.197  41.180 -21.880  1.00  0.66           O  
ATOM   8142  CB  PRO A 526      26.507  43.150 -20.466  1.00  0.66           C  
ATOM   8143  CG  PRO A 526      25.452  43.999 -21.125  1.00  0.66           C  
ATOM   8144  CD  PRO A 526      25.795  43.943 -22.601  1.00  0.66           C  
ATOM   8145  HA  PRO A 526      28.340  44.284 -20.852  1.00  0.66           H  
ATOM   8146 1HB  PRO A 526      26.267  42.075 -20.509  1.00  0.66           H  
ATOM   8147 2HB  PRO A 526      26.682  43.385 -19.422  1.00  0.66           H  
ATOM   8148 1HG  PRO A 526      24.443  43.620 -20.894  1.00  0.66           H  
ATOM   8149 2HG  PRO A 526      25.486  45.031 -20.725  1.00  0.66           H  
ATOM   8150 1HD  PRO A 526      25.329  43.088 -23.099  1.00  0.66           H  
ATOM   8151 2HD  PRO A 526      25.500  44.911 -23.026  1.00  0.66           H  
ATOM   8152  N   SER A 527      29.781  42.208 -20.668  1.00  0.68           N  
ATOM   8153  CA  SER A 527      30.642  41.028 -20.685  1.00  0.68           C  
ATOM   8154  C   SER A 527      29.963  39.878 -19.946  1.00  0.68           C  
ATOM   8155  O   SER A 527      30.241  38.695 -20.192  1.00  0.68           O  
ATOM   8156  CB  SER A 527      31.973  41.341 -20.016  1.00  0.68           C  
ATOM   8157  OG  SER A 527      31.830  41.497 -18.616  1.00  0.68           O  
ATOM   8158  H   SER A 527      30.088  43.056 -20.207  1.00  0.68           H  
ATOM   8159  HA  SER A 527      30.815  40.733 -21.723  1.00  0.68           H  
ATOM   8160 1HB  SER A 527      32.686  40.551 -20.227  1.00  0.68           H  
ATOM   8161 2HB  SER A 527      32.372  42.259 -20.444  1.00  0.68           H  
ATOM   8162  HG  SER A 527      32.649  41.909 -18.312  1.00  0.68           H  
ATOM   8163  N   GLY A 528      29.016  40.254 -19.075  1.00  0.69           N  
ATOM   8164  CA  GLY A 528      28.253  39.370 -18.209  1.00  0.69           C  
ATOM   8165  C   GLY A 528      27.256  38.533 -18.981  1.00  0.69           C  
ATOM   8166  O   GLY A 528      26.696  37.573 -18.454  1.00  0.69           O  
ATOM   8167  H   GLY A 528      28.856  41.246 -18.989  1.00  0.69           H  
ATOM   8168 1HA  GLY A 528      28.934  38.721 -17.659  1.00  0.69           H  
ATOM   8169 2HA  GLY A 528      27.728  39.970 -17.467  1.00  0.69           H  
ATOM   8170  N   ILE A 529      27.095  38.805 -20.271  1.00  0.70           N  
ATOM   8171  CA  ILE A 529      26.206  38.010 -21.098  1.00  0.70           C  
ATOM   8172  C   ILE A 529      26.674  36.545 -21.074  1.00  0.70           C  
ATOM   8173  O   ILE A 529      25.886  35.630 -21.290  1.00  0.70           O  
ATOM   8174  CB  ILE A 529      26.154  38.585 -22.524  1.00  0.70           C  
ATOM   8175  CG1 ILE A 529      24.951  38.034 -23.268  1.00  0.70           C  
ATOM   8176  CG2 ILE A 529      27.465  38.297 -23.262  1.00  0.70           C  
ATOM   8177  CD1 ILE A 529      24.626  38.776 -24.524  1.00  0.70           C  
ATOM   8178  H   ILE A 529      27.582  39.595 -20.699  1.00  0.70           H  
ATOM   8179  HA  ILE A 529      25.202  38.058 -20.681  1.00  0.70           H  
ATOM   8180  HB  ILE A 529      26.028  39.669 -22.459  1.00  0.70           H  
ATOM   8181 1HG1 ILE A 529      25.127  36.986 -23.513  1.00  0.70           H  
ATOM   8182 2HG1 ILE A 529      24.097  38.102 -22.618  1.00  0.70           H  
ATOM   8183 1HG2 ILE A 529      27.425  38.742 -24.245  1.00  0.70           H  
ATOM   8184 2HG2 ILE A 529      28.299  38.733 -22.708  1.00  0.70           H  
ATOM   8185 3HG2 ILE A 529      27.616  37.226 -23.351  1.00  0.70           H  
ATOM   8186 1HD1 ILE A 529      23.756  38.330 -24.973  1.00  0.70           H  
ATOM   8187 2HD1 ILE A 529      24.422  39.822 -24.286  1.00  0.70           H  
ATOM   8188 3HD1 ILE A 529      25.462  38.719 -25.204  1.00  0.70           H  
ATOM   8189  N   ARG A 530      27.964  36.325 -20.755  1.00  0.70           N  
ATOM   8190  CA  ARG A 530      28.573  35.004 -20.631  1.00  0.70           C  
ATOM   8191  C   ARG A 530      27.920  34.116 -19.580  1.00  0.70           C  
ATOM   8192  O   ARG A 530      28.087  32.897 -19.598  1.00  0.70           O  
ATOM   8193  CB  ARG A 530      30.015  35.127 -20.241  1.00  0.70           C  
ATOM   8194  CG  ARG A 530      30.312  35.667 -18.817  1.00  0.70           C  
ATOM   8195  CD  ARG A 530      31.791  35.833 -18.606  1.00  0.70           C  
ATOM   8196  NE  ARG A 530      32.152  36.326 -17.272  1.00  0.70           N  
ATOM   8197  CZ  ARG A 530      32.205  37.633 -16.950  1.00  0.70           C  
ATOM   8198  NH1 ARG A 530      31.889  38.505 -17.867  1.00  0.70           N  
ATOM   8199  NH2 ARG A 530      32.577  38.022 -15.741  1.00  0.70           N  
ATOM   8200  H   ARG A 530      28.565  37.133 -20.581  1.00  0.70           H  
ATOM   8201  HA  ARG A 530      28.517  34.513 -21.601  1.00  0.70           H  
ATOM   8202 1HB  ARG A 530      30.498  34.172 -20.329  1.00  0.70           H  
ATOM   8203 2HB  ARG A 530      30.454  35.785 -20.936  1.00  0.70           H  
ATOM   8204 1HG  ARG A 530      29.827  36.630 -18.684  1.00  0.70           H  
ATOM   8205 2HG  ARG A 530      29.940  34.968 -18.068  1.00  0.70           H  
ATOM   8206 1HD  ARG A 530      32.291  34.880 -18.768  1.00  0.70           H  
ATOM   8207 2HD  ARG A 530      32.157  36.557 -19.319  1.00  0.70           H  
ATOM   8208  HE  ARG A 530      32.397  35.649 -16.564  1.00  0.70           H  
ATOM   8209 1HH1 ARG A 530      31.566  38.174 -18.781  1.00  0.70           H  
ATOM   8210 2HH1 ARG A 530      31.918  39.515 -17.712  1.00  0.70           H  
ATOM   8211 1HH2 ARG A 530      32.823  37.334 -15.042  1.00  0.70           H  
ATOM   8212 2HH2 ARG A 530      32.613  39.005 -15.520  1.00  0.70           H  
ATOM   8213  N   SER A 531      27.199  34.718 -18.634  1.00  0.69           N  
ATOM   8214  CA  SER A 531      26.554  33.951 -17.587  1.00  0.69           C  
ATOM   8215  C   SER A 531      25.234  33.371 -18.069  1.00  0.69           C  
ATOM   8216  O   SER A 531      24.662  32.488 -17.426  1.00  0.69           O  
ATOM   8217  CB  SER A 531      26.335  34.803 -16.353  1.00  0.69           C  
ATOM   8218  OG  SER A 531      27.558  35.177 -15.763  1.00  0.69           O  
ATOM   8219  H   SER A 531      27.075  35.730 -18.648  1.00  0.69           H  
ATOM   8220  HA  SER A 531      27.210  33.123 -17.317  1.00  0.69           H  
ATOM   8221 1HB  SER A 531      25.778  35.699 -16.639  1.00  0.69           H  
ATOM   8222 2HB  SER A 531      25.726  34.260 -15.634  1.00  0.69           H  
ATOM   8223  HG  SER A 531      27.332  35.798 -15.067  1.00  0.69           H  
ATOM   8224  N   LEU A 532      24.761  33.786 -19.246  1.00  0.68           N  
ATOM   8225  CA  LEU A 532      23.484  33.293 -19.731  1.00  0.68           C  
ATOM   8226  C   LEU A 532      23.726  31.968 -20.445  1.00  0.68           C  
ATOM   8227  O   LEU A 532      23.536  31.831 -21.647  1.00  0.68           O  
ATOM   8228  CB  LEU A 532      22.849  34.310 -20.685  1.00  0.68           C  
ATOM   8229  CG  LEU A 532      22.619  35.717 -20.115  1.00  0.68           C  
ATOM   8230  CD1 LEU A 532      21.943  36.590 -21.182  1.00  0.68           C  
ATOM   8231  CD2 LEU A 532      21.806  35.615 -18.889  1.00  0.68           C  
ATOM   8232  H   LEU A 532      25.270  34.470 -19.803  1.00  0.68           H  
ATOM   8233  HA  LEU A 532      22.818  33.125 -18.891  1.00  0.68           H  
ATOM   8234 1HB  LEU A 532      23.496  34.407 -21.559  1.00  0.68           H  
ATOM   8235 2HB  LEU A 532      21.882  33.923 -21.009  1.00  0.68           H  
ATOM   8236  HG  LEU A 532      23.579  36.173 -19.872  1.00  0.68           H  
ATOM   8237 1HD1 LEU A 532      21.791  37.598 -20.789  1.00  0.68           H  
ATOM   8238 2HD1 LEU A 532      22.567  36.629 -22.057  1.00  0.68           H  
ATOM   8239 3HD1 LEU A 532      20.979  36.154 -21.450  1.00  0.68           H  
ATOM   8240 1HD2 LEU A 532      21.625  36.597 -18.473  1.00  0.68           H  
ATOM   8241 2HD2 LEU A 532      20.882  35.164 -19.174  1.00  0.68           H  
ATOM   8242 3HD2 LEU A 532      22.316  35.002 -18.152  1.00  0.68           H  
ATOM   8243  N   ALA A 533      24.124  30.979 -19.660  1.00  0.67           N  
ATOM   8244  CA  ALA A 533      24.581  29.673 -20.118  1.00  0.67           C  
ATOM   8245  C   ALA A 533      23.560  28.920 -20.944  1.00  0.67           C  
ATOM   8246  O   ALA A 533      23.929  28.104 -21.787  1.00  0.67           O  
ATOM   8247  CB  ALA A 533      24.966  28.829 -18.928  1.00  0.67           C  
ATOM   8248  H   ALA A 533      24.193  31.205 -18.671  1.00  0.67           H  
ATOM   8249  HA  ALA A 533      25.462  29.834 -20.739  1.00  0.67           H  
ATOM   8250 1HB  ALA A 533      25.350  27.870 -19.271  1.00  0.67           H  
ATOM   8251 2HB  ALA A 533      25.734  29.347 -18.352  1.00  0.67           H  
ATOM   8252 3HB  ALA A 533      24.087  28.667 -18.303  1.00  0.67           H  
ATOM   8253  N   ASN A 534      22.280  29.176 -20.710  1.00  0.65           N  
ATOM   8254  CA  ASN A 534      21.239  28.458 -21.421  1.00  0.65           C  
ATOM   8255  C   ASN A 534      20.801  29.177 -22.693  1.00  0.65           C  
ATOM   8256  O   ASN A 534      19.882  28.721 -23.371  1.00  0.65           O  
ATOM   8257  CB  ASN A 534      20.034  28.272 -20.520  1.00  0.65           C  
ATOM   8258  CG  ASN A 534      20.285  27.325 -19.379  1.00  0.65           C  
ATOM   8259  OD1 ASN A 534      20.401  26.109 -19.575  1.00  0.65           O  
ATOM   8260  ND2 ASN A 534      20.362  27.856 -18.183  1.00  0.65           N  
ATOM   8261  H   ASN A 534      22.027  29.869 -20.019  1.00  0.65           H  
ATOM   8262  HA  ASN A 534      21.618  27.485 -21.699  1.00  0.65           H  
ATOM   8263 1HB  ASN A 534      19.737  29.245 -20.111  1.00  0.65           H  
ATOM   8264 2HB  ASN A 534      19.196  27.902 -21.108  1.00  0.65           H  
ATOM   8265 1HD2 ASN A 534      20.526  27.277 -17.387  1.00  0.65           H  
ATOM   8266 2HD2 ASN A 534      20.257  28.862 -18.060  1.00  0.65           H  
ATOM   8267  N   LEU A 535      21.466  30.281 -23.034  1.00  0.63           N  
ATOM   8268  CA  LEU A 535      21.090  31.071 -24.203  1.00  0.63           C  
ATOM   8269  C   LEU A 535      21.332  30.304 -25.502  1.00  0.63           C  
ATOM   8270  O   LEU A 535      22.434  29.818 -25.757  1.00  0.63           O  
ATOM   8271  CB  LEU A 535      21.866  32.392 -24.155  1.00  0.63           C  
ATOM   8272  CG  LEU A 535      21.513  33.494 -25.129  1.00  0.63           C  
ATOM   8273  CD1 LEU A 535      20.097  33.990 -24.869  1.00  0.63           C  
ATOM   8274  CD2 LEU A 535      22.507  34.624 -24.895  1.00  0.63           C  
ATOM   8275  H   LEU A 535      22.238  30.617 -22.461  1.00  0.63           H  
ATOM   8276  HA  LEU A 535      20.039  31.310 -24.140  1.00  0.63           H  
ATOM   8277 1HB  LEU A 535      21.726  32.807 -23.163  1.00  0.63           H  
ATOM   8278 2HB  LEU A 535      22.928  32.170 -24.276  1.00  0.63           H  
ATOM   8279  HG  LEU A 535      21.550  33.134 -26.147  1.00  0.63           H  
ATOM   8280 1HD1 LEU A 535      19.858  34.792 -25.564  1.00  0.63           H  
ATOM   8281 2HD1 LEU A 535      19.406  33.177 -25.012  1.00  0.63           H  
ATOM   8282 3HD1 LEU A 535      20.018  34.356 -23.844  1.00  0.63           H  
ATOM   8283 1HD2 LEU A 535      22.293  35.427 -25.534  1.00  0.63           H  
ATOM   8284 2HD2 LEU A 535      22.435  34.962 -23.865  1.00  0.63           H  
ATOM   8285 3HD2 LEU A 535      23.498  34.271 -25.085  1.00  0.63           H  
ATOM   8286  N   GLU A 536      20.290  30.210 -26.328  1.00  0.61           N  
ATOM   8287  CA  GLU A 536      20.326  29.542 -27.621  1.00  0.61           C  
ATOM   8288  C   GLU A 536      20.218  30.552 -28.769  1.00  0.61           C  
ATOM   8289  O   GLU A 536      20.839  30.384 -29.828  1.00  0.61           O  
ATOM   8290  CB  GLU A 536      19.186  28.529 -27.726  1.00  0.61           C  
ATOM   8291  CG  GLU A 536      19.268  27.341 -26.759  1.00  0.61           C  
ATOM   8292  CD  GLU A 536      18.123  26.361 -26.954  1.00  0.61           C  
ATOM   8293  OE1 GLU A 536      17.270  26.639 -27.761  1.00  0.61           O  
ATOM   8294  OE2 GLU A 536      18.102  25.331 -26.306  1.00  0.61           O  
ATOM   8295  H   GLU A 536      19.413  30.617 -26.043  1.00  0.61           H  
ATOM   8296  HA  GLU A 536      21.265  29.008 -27.706  1.00  0.61           H  
ATOM   8297 1HB  GLU A 536      18.247  29.044 -27.508  1.00  0.61           H  
ATOM   8298 2HB  GLU A 536      19.108  28.160 -28.739  1.00  0.61           H  
ATOM   8299 1HG  GLU A 536      20.218  26.825 -26.908  1.00  0.61           H  
ATOM   8300 2HG  GLU A 536      19.248  27.718 -25.737  1.00  0.61           H  
ATOM   8301  N   TYR A 537      19.449  31.617 -28.542  1.00  0.59           N  
ATOM   8302  CA  TYR A 537      19.216  32.625 -29.572  1.00  0.59           C  
ATOM   8303  C   TYR A 537      19.460  34.017 -29.012  1.00  0.59           C  
ATOM   8304  O   TYR A 537      18.765  34.467 -28.093  1.00  0.59           O  
ATOM   8305  CB  TYR A 537      17.767  32.544 -30.071  1.00  0.59           C  
ATOM   8306  CG  TYR A 537      17.372  33.468 -31.238  1.00  0.59           C  
ATOM   8307  CD1 TYR A 537      17.155  32.955 -32.522  1.00  0.59           C  
ATOM   8308  CD2 TYR A 537      17.250  34.817 -31.034  1.00  0.59           C  
ATOM   8309  CE1 TYR A 537      16.793  33.812 -33.566  1.00  0.59           C  
ATOM   8310  CE2 TYR A 537      16.908  35.637 -32.079  1.00  0.59           C  
ATOM   8311  CZ  TYR A 537      16.676  35.178 -33.315  1.00  0.59           C  
ATOM   8312  OH  TYR A 537      16.333  36.095 -34.331  1.00  0.59           O  
ATOM   8313  H   TYR A 537      18.966  31.692 -27.649  1.00  0.59           H  
ATOM   8314  HA  TYR A 537      19.910  32.467 -30.395  1.00  0.59           H  
ATOM   8315 1HB  TYR A 537      17.565  31.520 -30.383  1.00  0.59           H  
ATOM   8316 2HB  TYR A 537      17.101  32.752 -29.239  1.00  0.59           H  
ATOM   8317  HD1 TYR A 537      17.259  31.887 -32.708  1.00  0.59           H  
ATOM   8318  HD2 TYR A 537      17.423  35.243 -30.045  1.00  0.59           H  
ATOM   8319  HE1 TYR A 537      16.618  33.418 -34.566  1.00  0.59           H  
ATOM   8320  HE2 TYR A 537      16.810  36.675 -31.928  1.00  0.59           H  
ATOM   8321  HH  TYR A 537      16.716  37.003 -34.135  1.00  0.59           H  
ATOM   8322  N   LEU A 538      20.443  34.696 -29.578  1.00  0.58           N  
ATOM   8323  CA  LEU A 538      20.802  36.039 -29.155  1.00  0.58           C  
ATOM   8324  C   LEU A 538      20.769  37.010 -30.313  1.00  0.58           C  
ATOM   8325  O   LEU A 538      21.518  36.843 -31.282  1.00  0.58           O  
ATOM   8326  CB  LEU A 538      22.205  36.045 -28.554  1.00  0.58           C  
ATOM   8327  CG  LEU A 538      22.746  37.423 -28.176  1.00  0.58           C  
ATOM   8328  CD1 LEU A 538      21.859  38.035 -27.072  1.00  0.58           C  
ATOM   8329  CD2 LEU A 538      24.223  37.275 -27.751  1.00  0.58           C  
ATOM   8330  H   LEU A 538      20.977  34.249 -30.326  1.00  0.58           H  
ATOM   8331  HA  LEU A 538      20.088  36.376 -28.405  1.00  0.58           H  
ATOM   8332 1HB  LEU A 538      22.205  35.416 -27.696  1.00  0.58           H  
ATOM   8333 2HB  LEU A 538      22.889  35.609 -29.286  1.00  0.58           H  
ATOM   8334  HG  LEU A 538      22.694  38.086 -29.043  1.00  0.58           H  
ATOM   8335 1HD1 LEU A 538      22.227  39.012 -26.808  1.00  0.58           H  
ATOM   8336 2HD1 LEU A 538      20.833  38.124 -27.435  1.00  0.58           H  
ATOM   8337 3HD1 LEU A 538      21.862  37.422 -26.200  1.00  0.58           H  
ATOM   8338 1HD2 LEU A 538      24.625  38.256 -27.499  1.00  0.58           H  
ATOM   8339 2HD2 LEU A 538      24.295  36.615 -26.885  1.00  0.58           H  
ATOM   8340 3HD2 LEU A 538      24.799  36.850 -28.576  1.00  0.58           H  
ATOM   8341  N   ASP A 539      19.931  38.036 -30.195  1.00  0.57           N  
ATOM   8342  CA  ASP A 539      19.808  39.003 -31.268  1.00  0.57           C  
ATOM   8343  C   ASP A 539      19.772  40.410 -30.724  1.00  0.57           C  
ATOM   8344  O   ASP A 539      18.778  40.870 -30.149  1.00  0.57           O  
ATOM   8345  CB  ASP A 539      18.575  38.692 -32.093  1.00  0.57           C  
ATOM   8346  CG  ASP A 539      18.373  39.523 -33.341  1.00  0.57           C  
ATOM   8347  OD1 ASP A 539      19.039  40.555 -33.529  1.00  0.57           O  
ATOM   8348  OD2 ASP A 539      17.558  39.079 -34.147  1.00  0.57           O  
ATOM   8349  H   ASP A 539      19.343  38.112 -29.360  1.00  0.57           H  
ATOM   8350  HA  ASP A 539      20.683  38.921 -31.913  1.00  0.57           H  
ATOM   8351 1HB  ASP A 539      18.668  37.674 -32.416  1.00  0.57           H  
ATOM   8352 2HB  ASP A 539      17.691  38.780 -31.469  1.00  0.57           H  
ATOM   8353  N   LEU A 540      20.901  41.071 -30.880  1.00  0.57           N  
ATOM   8354  CA  LEU A 540      21.099  42.412 -30.392  1.00  0.57           C  
ATOM   8355  C   LEU A 540      21.252  43.352 -31.574  1.00  0.57           C  
ATOM   8356  O   LEU A 540      21.830  44.429 -31.429  1.00  0.57           O  
ATOM   8357  CB  LEU A 540      22.349  42.481 -29.507  1.00  0.57           C  
ATOM   8358  CG  LEU A 540      22.331  41.603 -28.236  1.00  0.57           C  
ATOM   8359  CD1 LEU A 540      23.679  41.708 -27.520  1.00  0.57           C  
ATOM   8360  CD2 LEU A 540      21.196  42.033 -27.319  1.00  0.57           C  
ATOM   8361  H   LEU A 540      21.647  40.624 -31.417  1.00  0.57           H  
ATOM   8362  HA  LEU A 540      20.228  42.717 -29.815  1.00  0.57           H  
ATOM   8363 1HB  LEU A 540      23.203  42.194 -30.101  1.00  0.57           H  
ATOM   8364 2HB  LEU A 540      22.489  43.497 -29.195  1.00  0.57           H  
ATOM   8365  HG  LEU A 540      22.187  40.569 -28.530  1.00  0.57           H  
ATOM   8366 1HD1 LEU A 540      23.675  41.073 -26.635  1.00  0.57           H  
ATOM   8367 2HD1 LEU A 540      24.475  41.387 -28.187  1.00  0.57           H  
ATOM   8368 3HD1 LEU A 540      23.849  42.741 -27.224  1.00  0.57           H  
ATOM   8369 1HD2 LEU A 540      21.181  41.398 -26.429  1.00  0.57           H  
ATOM   8370 2HD2 LEU A 540      21.336  43.073 -27.021  1.00  0.57           H  
ATOM   8371 3HD2 LEU A 540      20.253  41.928 -27.852  1.00  0.57           H  
ATOM   8372  N   SER A 541      20.765  42.948 -32.748  1.00  0.57           N  
ATOM   8373  CA  SER A 541      20.984  43.769 -33.934  1.00  0.57           C  
ATOM   8374  C   SER A 541      20.269  45.117 -33.955  1.00  0.57           C  
ATOM   8375  O   SER A 541      19.259  45.320 -33.287  1.00  0.57           O  
ATOM   8376  CB  SER A 541      20.596  42.981 -35.165  1.00  0.57           C  
ATOM   8377  OG  SER A 541      19.216  42.725 -35.224  1.00  0.57           O  
ATOM   8378  H   SER A 541      20.258  42.051 -32.845  1.00  0.57           H  
ATOM   8379  HA  SER A 541      22.054  43.964 -33.986  1.00  0.57           H  
ATOM   8380 1HB  SER A 541      20.900  43.523 -36.050  1.00  0.57           H  
ATOM   8381 2HB  SER A 541      21.126  42.060 -35.149  1.00  0.57           H  
ATOM   8382  HG  SER A 541      19.074  41.917 -34.664  1.00  0.57           H  
ATOM   8383  N   SER A 542      20.789  46.017 -34.780  1.00  0.58           N  
ATOM   8384  CA  SER A 542      20.269  47.364 -35.013  1.00  0.58           C  
ATOM   8385  C   SER A 542      20.304  48.274 -33.778  1.00  0.58           C  
ATOM   8386  O   SER A 542      19.596  49.281 -33.734  1.00  0.58           O  
ATOM   8387  CB  SER A 542      18.839  47.286 -35.548  1.00  0.58           C  
ATOM   8388  OG  SER A 542      18.773  46.557 -36.749  1.00  0.58           O  
ATOM   8389  H   SER A 542      21.644  45.743 -35.267  1.00  0.58           H  
ATOM   8390  HA  SER A 542      20.891  47.837 -35.769  1.00  0.58           H  
ATOM   8391 1HB  SER A 542      18.203  46.837 -34.826  1.00  0.58           H  
ATOM   8392 2HB  SER A 542      18.470  48.296 -35.713  1.00  0.58           H  
ATOM   8393  HG  SER A 542      18.968  45.644 -36.513  1.00  0.58           H  
ATOM   8394  N   ASN A 543      21.150  47.938 -32.804  1.00  0.60           N  
ATOM   8395  CA  ASN A 543      21.369  48.731 -31.600  1.00  0.60           C  
ATOM   8396  C   ASN A 543      22.632  49.557 -31.767  1.00  0.60           C  
ATOM   8397  O   ASN A 543      23.583  49.129 -32.409  1.00  0.60           O  
ATOM   8398  CB  ASN A 543      21.440  47.851 -30.381  1.00  0.60           C  
ATOM   8399  CG  ASN A 543      20.112  47.295 -29.928  1.00  0.60           C  
ATOM   8400  OD1 ASN A 543      19.275  48.038 -29.416  1.00  0.60           O  
ATOM   8401  ND2 ASN A 543      19.923  46.033 -30.065  1.00  0.60           N  
ATOM   8402  H   ASN A 543      21.723  47.108 -32.937  1.00  0.60           H  
ATOM   8403  HA  ASN A 543      20.538  49.427 -31.476  1.00  0.60           H  
ATOM   8404 1HB  ASN A 543      22.081  47.011 -30.623  1.00  0.60           H  
ATOM   8405 2HB  ASN A 543      21.907  48.404 -29.567  1.00  0.60           H  
ATOM   8406 1HD2 ASN A 543      19.053  45.615 -29.766  1.00  0.60           H  
ATOM   8407 2HD2 ASN A 543      20.650  45.470 -30.478  1.00  0.60           H  
ATOM   8408  N   ARG A 544      22.732  50.708 -31.132  1.00  0.62           N  
ATOM   8409  CA  ARG A 544      23.926  51.506 -31.368  1.00  0.62           C  
ATOM   8410  C   ARG A 544      25.039  51.204 -30.371  1.00  0.62           C  
ATOM   8411  O   ARG A 544      25.488  52.079 -29.610  1.00  0.62           O  
ATOM   8412  CB  ARG A 544      23.574  52.973 -31.352  1.00  0.62           C  
ATOM   8413  CG  ARG A 544      22.546  53.378 -32.432  1.00  0.62           C  
ATOM   8414  CD  ARG A 544      23.017  53.107 -33.845  1.00  0.62           C  
ATOM   8415  NE  ARG A 544      24.219  53.850 -34.232  1.00  0.62           N  
ATOM   8416  CZ  ARG A 544      24.251  55.100 -34.710  1.00  0.62           C  
ATOM   8417  NH1 ARG A 544      23.154  55.816 -34.858  1.00  0.62           N  
ATOM   8418  NH2 ARG A 544      25.424  55.581 -35.032  1.00  0.62           N  
ATOM   8419  H   ARG A 544      22.007  51.039 -30.500  1.00  0.62           H  
ATOM   8420  HA  ARG A 544      24.303  51.277 -32.366  1.00  0.62           H  
ATOM   8421 1HB  ARG A 544      23.157  53.234 -30.375  1.00  0.62           H  
ATOM   8422 2HB  ARG A 544      24.475  53.568 -31.501  1.00  0.62           H  
ATOM   8423 1HG  ARG A 544      21.617  52.819 -32.271  1.00  0.62           H  
ATOM   8424 2HG  ARG A 544      22.335  54.445 -32.345  1.00  0.62           H  
ATOM   8425 1HD  ARG A 544      23.239  52.042 -33.944  1.00  0.62           H  
ATOM   8426 2HD  ARG A 544      22.221  53.368 -34.540  1.00  0.62           H  
ATOM   8427  HE  ARG A 544      25.141  53.382 -34.172  1.00  0.62           H  
ATOM   8428 1HH1 ARG A 544      22.257  55.423 -34.606  1.00  0.62           H  
ATOM   8429 2HH1 ARG A 544      23.211  56.754 -35.224  1.00  0.62           H  
ATOM   8430 1HH2 ARG A 544      26.239  54.954 -34.901  1.00  0.62           H  
ATOM   8431 2HH2 ARG A 544      25.524  56.509 -35.401  1.00  0.62           H  
ATOM   8432  N   PHE A 545      25.503  49.963 -30.416  1.00  0.65           N  
ATOM   8433  CA  PHE A 545      26.596  49.556 -29.559  1.00  0.65           C  
ATOM   8434  C   PHE A 545      27.823  50.117 -30.252  1.00  0.65           C  
ATOM   8435  O   PHE A 545      27.858  50.137 -31.479  1.00  0.65           O  
ATOM   8436  CB  PHE A 545      26.659  48.030 -29.369  1.00  0.65           C  
ATOM   8437  CG  PHE A 545      25.525  47.433 -28.486  1.00  0.65           C  
ATOM   8438  CD1 PHE A 545      24.481  46.716 -29.034  1.00  0.65           C  
ATOM   8439  CD2 PHE A 545      25.514  47.610 -27.114  1.00  0.65           C  
ATOM   8440  CE1 PHE A 545      23.471  46.182 -28.226  1.00  0.65           C  
ATOM   8441  CE2 PHE A 545      24.516  47.086 -26.306  1.00  0.65           C  
ATOM   8442  CZ  PHE A 545      23.492  46.367 -26.866  1.00  0.65           C  
ATOM   8443  H   PHE A 545      25.066  49.328 -31.082  1.00  0.65           H  
ATOM   8444  HA  PHE A 545      26.493  50.023 -28.583  1.00  0.65           H  
ATOM   8445 1HB  PHE A 545      26.606  47.559 -30.331  1.00  0.65           H  
ATOM   8446 2HB  PHE A 545      27.617  47.760 -28.921  1.00  0.65           H  
ATOM   8447  HD1 PHE A 545      24.450  46.566 -30.107  1.00  0.65           H  
ATOM   8448  HD2 PHE A 545      26.304  48.170 -26.663  1.00  0.65           H  
ATOM   8449  HE1 PHE A 545      22.660  45.624 -28.678  1.00  0.65           H  
ATOM   8450  HE2 PHE A 545      24.555  47.252 -25.224  1.00  0.65           H  
ATOM   8451  HZ  PHE A 545      22.701  45.953 -26.242  1.00  0.65           H  
ATOM   8452  N   SER A 546      28.784  50.634 -29.481  1.00  0.67           N  
ATOM   8453  CA  SER A 546      29.985  51.271 -30.043  1.00  0.67           C  
ATOM   8454  C   SER A 546      31.303  50.568 -29.721  1.00  0.67           C  
ATOM   8455  O   SER A 546      32.380  51.032 -30.101  1.00  0.67           O  
ATOM   8456  CB  SER A 546      30.068  52.706 -29.574  1.00  0.67           C  
ATOM   8457  OG  SER A 546      30.224  52.789 -28.185  1.00  0.67           O  
ATOM   8458  H   SER A 546      28.670  50.559 -28.480  1.00  0.67           H  
ATOM   8459  HA  SER A 546      29.875  51.286 -31.122  1.00  0.67           H  
ATOM   8460 1HB  SER A 546      30.904  53.199 -30.066  1.00  0.67           H  
ATOM   8461 2HB  SER A 546      29.158  53.228 -29.870  1.00  0.67           H  
ATOM   8462  HG  SER A 546      31.094  52.414 -27.997  1.00  0.67           H  
ATOM   8463  N   PHE A 547      31.215  49.480 -28.984  1.00  0.69           N  
ATOM   8464  CA  PHE A 547      32.374  48.713 -28.542  1.00  0.69           C  
ATOM   8465  C   PHE A 547      32.457  47.386 -29.245  1.00  0.69           C  
ATOM   8466  O   PHE A 547      31.594  47.040 -30.035  1.00  0.69           O  
ATOM   8467  CB  PHE A 547      32.366  48.508 -27.047  1.00  0.69           C  
ATOM   8468  CG  PHE A 547      32.582  49.766 -26.249  1.00  0.69           C  
ATOM   8469  CD1 PHE A 547      31.545  50.613 -25.972  1.00  0.69           C  
ATOM   8470  CD2 PHE A 547      33.834  50.074 -25.743  1.00  0.69           C  
ATOM   8471  CE1 PHE A 547      31.722  51.749 -25.220  1.00  0.69           C  
ATOM   8472  CE2 PHE A 547      34.030  51.213 -24.985  1.00  0.69           C  
ATOM   8473  CZ  PHE A 547      32.967  52.053 -24.723  1.00  0.69           C  
ATOM   8474  H   PHE A 547      30.290  49.170 -28.715  1.00  0.69           H  
ATOM   8475  HA  PHE A 547      33.273  49.275 -28.796  1.00  0.69           H  
ATOM   8476 1HB  PHE A 547      31.410  48.087 -26.764  1.00  0.69           H  
ATOM   8477 2HB  PHE A 547      33.129  47.790 -26.765  1.00  0.69           H  
ATOM   8478  HD1 PHE A 547      30.584  50.378 -26.361  1.00  0.69           H  
ATOM   8479  HD2 PHE A 547      34.672  49.405 -25.947  1.00  0.69           H  
ATOM   8480  HE1 PHE A 547      30.874  52.407 -25.017  1.00  0.69           H  
ATOM   8481  HE2 PHE A 547      35.020  51.445 -24.592  1.00  0.69           H  
ATOM   8482  HZ  PHE A 547      33.114  52.952 -24.125  1.00  0.69           H  
ATOM   8483  N   GLN A 548      33.528  46.661 -29.008  1.00  0.71           N  
ATOM   8484  CA  GLN A 548      33.726  45.392 -29.682  1.00  0.71           C  
ATOM   8485  C   GLN A 548      32.839  44.260 -29.204  1.00  0.71           C  
ATOM   8486  O   GLN A 548      32.237  44.336 -28.134  1.00  0.71           O  
ATOM   8487  CB  GLN A 548      35.182  44.955 -29.559  1.00  0.71           C  
ATOM   8488  CG  GLN A 548      35.594  44.505 -28.184  1.00  0.71           C  
ATOM   8489  CD  GLN A 548      37.056  44.107 -28.145  1.00  0.71           C  
ATOM   8490  OE1 GLN A 548      37.866  44.569 -28.959  1.00  0.71           O  
ATOM   8491  NE2 GLN A 548      37.406  43.245 -27.197  1.00  0.71           N  
ATOM   8492  H   GLN A 548      34.222  46.989 -28.355  1.00  0.71           H  
ATOM   8493  HA  GLN A 548      33.480  45.551 -30.716  1.00  0.71           H  
ATOM   8494 1HB  GLN A 548      35.355  44.113 -30.210  1.00  0.71           H  
ATOM   8495 2HB  GLN A 548      35.838  45.763 -29.881  1.00  0.71           H  
ATOM   8496 1HG  GLN A 548      35.430  45.314 -27.475  1.00  0.71           H  
ATOM   8497 2HG  GLN A 548      34.994  43.633 -27.909  1.00  0.71           H  
ATOM   8498 1HE2 GLN A 548      38.356  42.944 -27.122  1.00  0.71           H  
ATOM   8499 2HE2 GLN A 548      36.718  42.899 -26.563  1.00  0.71           H  
ATOM   8500  N   ILE A 549      32.793  43.198 -30.011  1.00  0.73           N  
ATOM   8501  CA  ILE A 549      32.085  41.970 -29.686  1.00  0.73           C  
ATOM   8502  C   ILE A 549      32.866  41.282 -28.573  1.00  0.73           C  
ATOM   8503  O   ILE A 549      34.050  41.003 -28.766  1.00  0.73           O  
ATOM   8504  CB  ILE A 549      32.075  41.032 -30.921  1.00  0.73           C  
ATOM   8505  CG1 ILE A 549      31.317  41.653 -32.056  1.00  0.73           C  
ATOM   8506  CG2 ILE A 549      31.489  39.715 -30.570  1.00  0.73           C  
ATOM   8507  CD1 ILE A 549      31.505  40.947 -33.395  1.00  0.73           C  
ATOM   8508  H   ILE A 549      33.296  43.247 -30.882  1.00  0.73           H  
ATOM   8509  HA  ILE A 549      31.067  42.203 -29.409  1.00  0.73           H  
ATOM   8510  HB  ILE A 549      33.095  40.891 -31.259  1.00  0.73           H  
ATOM   8511 1HG1 ILE A 549      30.266  41.625 -31.814  1.00  0.73           H  
ATOM   8512 2HG1 ILE A 549      31.604  42.674 -32.137  1.00  0.73           H  
ATOM   8513 1HG2 ILE A 549      31.500  39.054 -31.436  1.00  0.73           H  
ATOM   8514 2HG2 ILE A 549      32.065  39.262 -29.760  1.00  0.73           H  
ATOM   8515 3HG2 ILE A 549      30.471  39.874 -30.246  1.00  0.73           H  
ATOM   8516 1HD1 ILE A 549      30.912  41.457 -34.156  1.00  0.73           H  
ATOM   8517 2HD1 ILE A 549      32.555  40.971 -33.681  1.00  0.73           H  
ATOM   8518 3HD1 ILE A 549      31.178  39.911 -33.309  1.00  0.73           H  
ATOM   8519  N   PRO A 550      32.295  41.060 -27.381  1.00  0.73           N  
ATOM   8520  CA  PRO A 550      32.981  40.437 -26.278  1.00  0.73           C  
ATOM   8521  C   PRO A 550      33.434  39.052 -26.650  1.00  0.73           C  
ATOM   8522  O   PRO A 550      32.649  38.273 -27.187  1.00  0.73           O  
ATOM   8523  CB  PRO A 550      31.899  40.364 -25.196  1.00  0.73           C  
ATOM   8524  CG  PRO A 550      30.920  41.445 -25.553  1.00  0.73           C  
ATOM   8525  CD  PRO A 550      30.920  41.492 -27.072  1.00  0.73           C  
ATOM   8526  HA  PRO A 550      33.829  41.065 -25.966  1.00  0.73           H  
ATOM   8527 1HB  PRO A 550      31.442  39.362 -25.177  1.00  0.73           H  
ATOM   8528 2HB  PRO A 550      32.347  40.521 -24.203  1.00  0.73           H  
ATOM   8529 1HG  PRO A 550      29.931  41.206 -25.131  1.00  0.73           H  
ATOM   8530 2HG  PRO A 550      31.221  42.406 -25.101  1.00  0.73           H  
ATOM   8531 1HD  PRO A 550      30.178  40.813 -27.502  1.00  0.73           H  
ATOM   8532 2HD  PRO A 550      30.752  42.536 -27.346  1.00  0.73           H  
ATOM   8533  N   ALA A 551      34.621  38.666 -26.196  1.00  0.74           N  
ATOM   8534  CA  ALA A 551      35.106  37.304 -26.421  1.00  0.74           C  
ATOM   8535  C   ALA A 551      34.446  36.388 -25.413  1.00  0.74           C  
ATOM   8536  O   ALA A 551      34.539  35.172 -25.464  1.00  0.74           O  
ATOM   8537  CB  ALA A 551      36.613  37.225 -26.296  1.00  0.74           C  
ATOM   8538  H   ALA A 551      35.222  39.335 -25.735  1.00  0.74           H  
ATOM   8539  HA  ALA A 551      34.813  36.983 -27.425  1.00  0.74           H  
ATOM   8540 1HB  ALA A 551      36.932  36.194 -26.476  1.00  0.74           H  
ATOM   8541 2HB  ALA A 551      37.073  37.881 -27.033  1.00  0.74           H  
ATOM   8542 3HB  ALA A 551      36.911  37.531 -25.295  1.00  0.74           H  
ATOM   8543  N   THR A 552      33.712  36.982 -24.499  1.00  0.73           N  
ATOM   8544  CA  THR A 552      33.055  36.217 -23.485  1.00  0.73           C  
ATOM   8545  C   THR A 552      31.830  35.511 -24.079  1.00  0.73           C  
ATOM   8546  O   THR A 552      31.354  34.516 -23.535  1.00  0.73           O  
ATOM   8547  CB  THR A 552      32.680  37.120 -22.326  1.00  0.73           C  
ATOM   8548  OG1 THR A 552      31.734  38.091 -22.749  1.00  0.73           O  
ATOM   8549  CG2 THR A 552      33.902  37.840 -21.820  1.00  0.73           C  
ATOM   8550  H   THR A 552      33.639  37.984 -24.499  1.00  0.73           H  
ATOM   8551  HA  THR A 552      33.742  35.455 -23.117  1.00  0.73           H  
ATOM   8552  HB  THR A 552      32.288  36.544 -21.553  1.00  0.73           H  
ATOM   8553  HG1 THR A 552      31.169  38.330 -21.988  1.00  0.73           H  
ATOM   8554 1HG2 THR A 552      33.622  38.478 -20.985  1.00  0.73           H  
ATOM   8555 2HG2 THR A 552      34.639  37.111 -21.488  1.00  0.73           H  
ATOM   8556 3HG2 THR A 552      34.324  38.447 -22.621  1.00  0.73           H  
ATOM   8557  N   LEU A 553      31.393  35.935 -25.279  1.00  0.73           N  
ATOM   8558  CA  LEU A 553      30.291  35.269 -25.978  1.00  0.73           C  
ATOM   8559  C   LEU A 553      30.677  33.842 -26.336  1.00  0.73           C  
ATOM   8560  O   LEU A 553      29.829  32.974 -26.517  1.00  0.73           O  
ATOM   8561  CB  LEU A 553      29.918  36.022 -27.259  1.00  0.73           C  
ATOM   8562  CG  LEU A 553      29.214  37.371 -27.069  1.00  0.73           C  
ATOM   8563  CD1 LEU A 553      29.155  38.086 -28.356  1.00  0.73           C  
ATOM   8564  CD2 LEU A 553      27.809  37.118 -26.593  1.00  0.73           C  
ATOM   8565  H   LEU A 553      31.832  36.738 -25.734  1.00  0.73           H  
ATOM   8566  HA  LEU A 553      29.428  35.242 -25.317  1.00  0.73           H  
ATOM   8567 1HB  LEU A 553      30.836  36.199 -27.835  1.00  0.73           H  
ATOM   8568 2HB  LEU A 553      29.268  35.389 -27.839  1.00  0.73           H  
ATOM   8569  HG  LEU A 553      29.762  37.982 -26.351  1.00  0.73           H  
ATOM   8570 1HD1 LEU A 553      28.650  39.042 -28.227  1.00  0.73           H  
ATOM   8571 2HD1 LEU A 553      30.169  38.240 -28.678  1.00  0.73           H  
ATOM   8572 3HD1 LEU A 553      28.622  37.490 -29.084  1.00  0.73           H  
ATOM   8573 1HD2 LEU A 553      27.302  38.068 -26.476  1.00  0.73           H  
ATOM   8574 2HD2 LEU A 553      27.277  36.513 -27.325  1.00  0.73           H  
ATOM   8575 3HD2 LEU A 553      27.839  36.594 -25.648  1.00  0.73           H  
ATOM   8576  N   ASP A 554      31.981  33.598 -26.424  1.00  0.72           N  
ATOM   8577  CA  ASP A 554      32.548  32.324 -26.814  1.00  0.72           C  
ATOM   8578  C   ASP A 554      32.248  31.255 -25.768  1.00  0.72           C  
ATOM   8579  O   ASP A 554      32.320  30.058 -26.043  1.00  0.72           O  
ATOM   8580  CB  ASP A 554      34.037  32.495 -26.942  1.00  0.72           C  
ATOM   8581  CG  ASP A 554      34.334  33.496 -27.978  1.00  0.72           C  
ATOM   8582  OD1 ASP A 554      33.417  33.865 -28.681  1.00  0.72           O  
ATOM   8583  OD2 ASP A 554      35.457  33.885 -28.112  1.00  0.72           O  
ATOM   8584  H   ASP A 554      32.653  34.335 -26.202  1.00  0.72           H  
ATOM   8585  HA  ASP A 554      32.126  32.026 -27.770  1.00  0.72           H  
ATOM   8586 1HB  ASP A 554      34.475  32.790 -25.991  1.00  0.72           H  
ATOM   8587 2HB  ASP A 554      34.484  31.553 -27.236  1.00  0.72           H  
ATOM   8588  N   SER A 555      31.922  31.694 -24.547  1.00  0.70           N  
ATOM   8589  CA  SER A 555      31.651  30.808 -23.430  1.00  0.70           C  
ATOM   8590  C   SER A 555      30.165  30.470 -23.301  1.00  0.70           C  
ATOM   8591  O   SER A 555      29.735  29.929 -22.279  1.00  0.70           O  
ATOM   8592  CB  SER A 555      32.194  31.382 -22.143  1.00  0.70           C  
ATOM   8593  OG  SER A 555      31.565  32.563 -21.799  1.00  0.70           O  
ATOM   8594  H   SER A 555      31.842  32.696 -24.374  1.00  0.70           H  
ATOM   8595  HA  SER A 555      32.181  29.873 -23.612  1.00  0.70           H  
ATOM   8596 1HB  SER A 555      32.075  30.657 -21.340  1.00  0.70           H  
ATOM   8597 2HB  SER A 555      33.262  31.565 -22.263  1.00  0.70           H  
ATOM   8598  HG  SER A 555      31.529  33.108 -22.612  1.00  0.70           H  
ATOM   8599  N   LEU A 556      29.392  30.735 -24.360  1.00  0.69           N  
ATOM   8600  CA  LEU A 556      27.975  30.404 -24.418  1.00  0.69           C  
ATOM   8601  C   LEU A 556      27.744  29.310 -25.479  1.00  0.69           C  
ATOM   8602  O   LEU A 556      27.077  29.556 -26.480  1.00  0.69           O  
ATOM   8603  CB  LEU A 556      27.182  31.657 -24.811  1.00  0.69           C  
ATOM   8604  CG  LEU A 556      27.259  32.826 -23.841  1.00  0.69           C  
ATOM   8605  CD1 LEU A 556      26.621  34.052 -24.455  1.00  0.69           C  
ATOM   8606  CD2 LEU A 556      26.506  32.435 -22.603  1.00  0.69           C  
ATOM   8607  H   LEU A 556      29.796  31.228 -25.158  1.00  0.69           H  
ATOM   8608  HA  LEU A 556      27.642  30.084 -23.438  1.00  0.69           H  
ATOM   8609 1HB  LEU A 556      27.549  32.005 -25.773  1.00  0.69           H  
ATOM   8610 2HB  LEU A 556      26.132  31.385 -24.912  1.00  0.69           H  
ATOM   8611  HG  LEU A 556      28.299  33.058 -23.605  1.00  0.69           H  
ATOM   8612 1HD1 LEU A 556      26.664  34.879 -23.748  1.00  0.69           H  
ATOM   8613 2HD1 LEU A 556      27.156  34.317 -25.362  1.00  0.69           H  
ATOM   8614 3HD1 LEU A 556      25.601  33.829 -24.691  1.00  0.69           H  
ATOM   8615 1HD2 LEU A 556      26.508  33.238 -21.890  1.00  0.69           H  
ATOM   8616 2HD2 LEU A 556      25.494  32.217 -22.895  1.00  0.69           H  
ATOM   8617 3HD2 LEU A 556      26.958  31.551 -22.150  1.00  0.69           H  
ATOM   8618  N   PRO A 557      28.175  28.048 -25.224  1.00  0.67           N  
ATOM   8619  CA  PRO A 557      28.290  26.941 -26.171  1.00  0.67           C  
ATOM   8620  C   PRO A 557      26.979  26.495 -26.783  1.00  0.67           C  
ATOM   8621  O   PRO A 557      26.975  25.828 -27.814  1.00  0.67           O  
ATOM   8622  CB  PRO A 557      28.853  25.812 -25.303  1.00  0.67           C  
ATOM   8623  CG  PRO A 557      28.434  26.152 -23.906  1.00  0.67           C  
ATOM   8624  CD  PRO A 557      28.500  27.637 -23.840  1.00  0.67           C  
ATOM   8625  HA  PRO A 557      29.008  27.212 -26.957  1.00  0.67           H  
ATOM   8626 1HB  PRO A 557      28.454  24.844 -25.643  1.00  0.67           H  
ATOM   8627 2HB  PRO A 557      29.947  25.768 -25.418  1.00  0.67           H  
ATOM   8628 1HG  PRO A 557      27.424  25.766 -23.701  1.00  0.67           H  
ATOM   8629 2HG  PRO A 557      29.109  25.669 -23.184  1.00  0.67           H  
ATOM   8630 1HD  PRO A 557      27.771  27.988 -23.105  1.00  0.67           H  
ATOM   8631 2HD  PRO A 557      29.522  27.894 -23.591  1.00  0.67           H  
ATOM   8632  N   ARG A 558      25.872  26.843 -26.139  1.00  0.65           N  
ATOM   8633  CA  ARG A 558      24.563  26.452 -26.623  1.00  0.65           C  
ATOM   8634  C   ARG A 558      24.011  27.424 -27.642  1.00  0.65           C  
ATOM   8635  O   ARG A 558      22.932  27.201 -28.177  1.00  0.65           O  
ATOM   8636  CB  ARG A 558      23.565  26.339 -25.488  1.00  0.65           C  
ATOM   8637  CG  ARG A 558      23.829  25.227 -24.506  1.00  0.65           C  
ATOM   8638  CD  ARG A 558      22.784  25.209 -23.479  1.00  0.65           C  
ATOM   8639  NE  ARG A 558      21.479  24.905 -24.062  1.00  0.65           N  
ATOM   8640  CZ  ARG A 558      20.988  23.663 -24.233  1.00  0.65           C  
ATOM   8641  NH1 ARG A 558      21.685  22.616 -23.835  1.00  0.65           N  
ATOM   8642  NH2 ARG A 558      19.810  23.489 -24.803  1.00  0.65           N  
ATOM   8643  H   ARG A 558      25.926  27.395 -25.298  1.00  0.65           H  
ATOM   8644  HA  ARG A 558      24.651  25.477 -27.100  1.00  0.65           H  
ATOM   8645 1HB  ARG A 558      23.546  27.282 -24.930  1.00  0.65           H  
ATOM   8646 2HB  ARG A 558      22.564  26.192 -25.898  1.00  0.65           H  
ATOM   8647 1HG  ARG A 558      23.836  24.269 -25.024  1.00  0.65           H  
ATOM   8648 2HG  ARG A 558      24.791  25.393 -24.019  1.00  0.65           H  
ATOM   8649 1HD  ARG A 558      23.010  24.464 -22.719  1.00  0.65           H  
ATOM   8650 2HD  ARG A 558      22.740  26.180 -23.034  1.00  0.65           H  
ATOM   8651  HE  ARG A 558      20.909  25.689 -24.382  1.00  0.65           H  
ATOM   8652 1HH1 ARG A 558      22.588  22.746 -23.400  1.00  0.65           H  
ATOM   8653 2HH1 ARG A 558      21.316  21.686 -23.966  1.00  0.65           H  
ATOM   8654 1HH2 ARG A 558      19.265  24.299 -25.143  1.00  0.65           H  
ATOM   8655 2HH2 ARG A 558      19.446  22.561 -24.935  1.00  0.65           H  
ATOM   8656  N   LEU A 559      24.723  28.504 -27.931  1.00  0.64           N  
ATOM   8657  CA  LEU A 559      24.168  29.391 -28.927  1.00  0.64           C  
ATOM   8658  C   LEU A 559      24.041  28.672 -30.256  1.00  0.64           C  
ATOM   8659  O   LEU A 559      24.998  28.086 -30.756  1.00  0.64           O  
ATOM   8660  CB  LEU A 559      25.036  30.650 -29.095  1.00  0.64           C  
ATOM   8661  CG  LEU A 559      24.960  31.687 -27.966  1.00  0.64           C  
ATOM   8662  CD1 LEU A 559      26.021  32.756 -28.168  1.00  0.64           C  
ATOM   8663  CD2 LEU A 559      23.584  32.335 -27.998  1.00  0.64           C  
ATOM   8664  H   LEU A 559      25.610  28.707 -27.474  1.00  0.64           H  
ATOM   8665  HA  LEU A 559      23.184  29.705 -28.605  1.00  0.64           H  
ATOM   8666 1HB  LEU A 559      26.077  30.337 -29.174  1.00  0.64           H  
ATOM   8667 2HB  LEU A 559      24.752  31.144 -30.024  1.00  0.64           H  
ATOM   8668  HG  LEU A 559      25.121  31.203 -27.008  1.00  0.64           H  
ATOM   8669 1HD1 LEU A 559      25.955  33.494 -27.374  1.00  0.64           H  
ATOM   8670 2HD1 LEU A 559      27.015  32.297 -28.156  1.00  0.64           H  
ATOM   8671 3HD1 LEU A 559      25.845  33.230 -29.117  1.00  0.64           H  
ATOM   8672 1HD2 LEU A 559      23.536  33.067 -27.215  1.00  0.64           H  
ATOM   8673 2HD2 LEU A 559      23.420  32.822 -28.965  1.00  0.64           H  
ATOM   8674 3HD2 LEU A 559      22.824  31.575 -27.845  1.00  0.64           H  
ATOM   8675  N   TYR A 560      22.866  28.789 -30.853  1.00  0.62           N  
ATOM   8676  CA  TYR A 560      22.567  28.265 -32.173  1.00  0.62           C  
ATOM   8677  C   TYR A 560      22.495  29.445 -33.130  1.00  0.62           C  
ATOM   8678  O   TYR A 560      22.887  29.354 -34.297  1.00  0.62           O  
ATOM   8679  CB  TYR A 560      21.282  27.438 -32.177  1.00  0.62           C  
ATOM   8680  CG  TYR A 560      21.383  26.123 -31.406  1.00  0.62           C  
ATOM   8681  CD1 TYR A 560      21.030  26.055 -30.082  1.00  0.62           C  
ATOM   8682  CD2 TYR A 560      21.819  24.979 -32.057  1.00  0.62           C  
ATOM   8683  CE1 TYR A 560      21.123  24.858 -29.388  1.00  0.62           C  
ATOM   8684  CE2 TYR A 560      21.913  23.780 -31.379  1.00  0.62           C  
ATOM   8685  CZ  TYR A 560      21.570  23.716 -30.046  1.00  0.62           C  
ATOM   8686  OH  TYR A 560      21.678  22.521 -29.365  1.00  0.62           O  
ATOM   8687  H   TYR A 560      22.129  29.266 -30.352  1.00  0.62           H  
ATOM   8688  HA  TYR A 560      23.364  27.605 -32.481  1.00  0.62           H  
ATOM   8689 1HB  TYR A 560      20.472  28.028 -31.739  1.00  0.62           H  
ATOM   8690 2HB  TYR A 560      21.003  27.208 -33.207  1.00  0.62           H  
ATOM   8691  HD1 TYR A 560      20.694  26.943 -29.577  1.00  0.62           H  
ATOM   8692  HD2 TYR A 560      22.095  25.027 -33.105  1.00  0.62           H  
ATOM   8693  HE1 TYR A 560      20.850  24.821 -28.331  1.00  0.62           H  
ATOM   8694  HE2 TYR A 560      22.265  22.885 -31.897  1.00  0.62           H  
ATOM   8695  HH  TYR A 560      22.145  21.879 -29.917  1.00  0.62           H  
ATOM   8696  N   TYR A 561      22.040  30.577 -32.605  1.00  0.60           N  
ATOM   8697  CA  TYR A 561      21.878  31.775 -33.410  1.00  0.60           C  
ATOM   8698  C   TYR A 561      22.433  33.013 -32.723  1.00  0.60           C  
ATOM   8699  O   TYR A 561      22.045  33.348 -31.598  1.00  0.60           O  
ATOM   8700  CB  TYR A 561      20.399  31.989 -33.691  1.00  0.60           C  
ATOM   8701  CG  TYR A 561      20.051  33.200 -34.489  1.00  0.60           C  
ATOM   8702  CD1 TYR A 561      19.688  33.053 -35.802  1.00  0.60           C  
ATOM   8703  CD2 TYR A 561      20.074  34.460 -33.904  1.00  0.60           C  
ATOM   8704  CE1 TYR A 561      19.333  34.142 -36.547  1.00  0.60           C  
ATOM   8705  CE2 TYR A 561      19.716  35.553 -34.648  1.00  0.60           C  
ATOM   8706  CZ  TYR A 561      19.339  35.397 -35.977  1.00  0.60           C  
ATOM   8707  OH  TYR A 561      18.949  36.479 -36.752  1.00  0.60           O  
ATOM   8708  H   TYR A 561      21.741  30.588 -31.631  1.00  0.60           H  
ATOM   8709  HA  TYR A 561      22.419  31.647 -34.349  1.00  0.60           H  
ATOM   8710 1HB  TYR A 561      20.011  31.118 -34.222  1.00  0.60           H  
ATOM   8711 2HB  TYR A 561      19.873  32.045 -32.748  1.00  0.60           H  
ATOM   8712  HD1 TYR A 561      19.668  32.061 -36.250  1.00  0.60           H  
ATOM   8713  HD2 TYR A 561      20.358  34.580 -32.856  1.00  0.60           H  
ATOM   8714  HE1 TYR A 561      19.035  34.014 -37.586  1.00  0.60           H  
ATOM   8715  HE2 TYR A 561      19.714  36.535 -34.191  1.00  0.60           H  
ATOM   8716  HH  TYR A 561      18.659  36.167 -37.613  1.00  0.60           H  
ATOM   8717  N   MET A 562      23.326  33.702 -33.423  1.00  0.58           N  
ATOM   8718  CA  MET A 562      23.886  34.957 -32.942  1.00  0.58           C  
ATOM   8719  C   MET A 562      23.776  36.034 -34.011  1.00  0.58           C  
ATOM   8720  O   MET A 562      24.236  35.836 -35.141  1.00  0.58           O  
ATOM   8721  CB  MET A 562      25.360  34.792 -32.581  1.00  0.58           C  
ATOM   8722  CG  MET A 562      26.042  36.106 -32.107  1.00  0.58           C  
ATOM   8723  SD  MET A 562      27.825  35.952 -31.746  1.00  0.58           S  
ATOM   8724  CE  MET A 562      27.833  34.892 -30.346  1.00  0.58           C  
ATOM   8725  H   MET A 562      23.628  33.333 -34.327  1.00  0.58           H  
ATOM   8726  HA  MET A 562      23.326  35.288 -32.070  1.00  0.58           H  
ATOM   8727 1HB  MET A 562      25.456  34.054 -31.785  1.00  0.58           H  
ATOM   8728 2HB  MET A 562      25.900  34.414 -33.445  1.00  0.58           H  
ATOM   8729 1HG  MET A 562      25.927  36.847 -32.896  1.00  0.58           H  
ATOM   8730 2HG  MET A 562      25.538  36.484 -31.216  1.00  0.58           H  
ATOM   8731 1HE  MET A 562      28.860  34.726 -30.029  1.00  0.58           H  
ATOM   8732 2HE  MET A 562      27.265  35.348 -29.536  1.00  0.58           H  
ATOM   8733 3HE  MET A 562      27.386  33.944 -30.622  1.00  0.58           H  
ATOM   8734  N   ASN A 563      23.214  37.178 -33.634  1.00  0.57           N  
ATOM   8735  CA  ASN A 563      23.068  38.299 -34.556  1.00  0.57           C  
ATOM   8736  C   ASN A 563      23.422  39.613 -33.894  1.00  0.57           C  
ATOM   8737  O   ASN A 563      22.740  40.083 -32.977  1.00  0.57           O  
ATOM   8738  CB  ASN A 563      21.675  38.349 -35.127  1.00  0.57           C  
ATOM   8739  CG  ASN A 563      21.481  39.368 -36.197  1.00  0.57           C  
ATOM   8740  OD1 ASN A 563      22.248  40.331 -36.377  1.00  0.57           O  
ATOM   8741  ND2 ASN A 563      20.435  39.158 -36.954  1.00  0.57           N  
ATOM   8742  H   ASN A 563      22.817  37.238 -32.695  1.00  0.57           H  
ATOM   8743  HA  ASN A 563      23.769  38.161 -35.378  1.00  0.57           H  
ATOM   8744 1HB  ASN A 563      21.473  37.392 -35.573  1.00  0.57           H  
ATOM   8745 2HB  ASN A 563      20.953  38.518 -34.336  1.00  0.57           H  
ATOM   8746 1HD2 ASN A 563      20.226  39.780 -37.711  1.00  0.57           H  
ATOM   8747 2HD2 ASN A 563      19.855  38.348 -36.786  1.00  0.57           H  
ATOM   8748  N   LEU A 564      24.560  40.150 -34.296  1.00  0.57           N  
ATOM   8749  CA  LEU A 564      25.068  41.384 -33.735  1.00  0.57           C  
ATOM   8750  C   LEU A 564      25.175  42.432 -34.836  1.00  0.57           C  
ATOM   8751  O   LEU A 564      25.989  43.350 -34.741  1.00  0.57           O  
ATOM   8752  CB  LEU A 564      26.432  41.138 -33.104  1.00  0.57           C  
ATOM   8753  CG  LEU A 564      26.446  40.074 -31.964  1.00  0.57           C  
ATOM   8754  CD1 LEU A 564      27.855  39.861 -31.500  1.00  0.57           C  
ATOM   8755  CD2 LEU A 564      25.546  40.498 -30.825  1.00  0.57           C  
ATOM   8756  H   LEU A 564      25.054  39.712 -35.075  1.00  0.57           H  
ATOM   8757  HA  LEU A 564      24.376  41.748 -32.976  1.00  0.57           H  
ATOM   8758 1HB  LEU A 564      27.121  40.830 -33.871  1.00  0.57           H  
ATOM   8759 2HB  LEU A 564      26.787  42.073 -32.682  1.00  0.57           H  
ATOM   8760  HG  LEU A 564      26.089  39.131 -32.362  1.00  0.57           H  
ATOM   8761 1HD1 LEU A 564      27.862  39.100 -30.732  1.00  0.57           H  
ATOM   8762 2HD1 LEU A 564      28.477  39.537 -32.333  1.00  0.57           H  
ATOM   8763 3HD1 LEU A 564      28.240  40.790 -31.095  1.00  0.57           H  
ATOM   8764 1HD2 LEU A 564      25.556  39.735 -30.043  1.00  0.57           H  
ATOM   8765 2HD2 LEU A 564      25.889  41.438 -30.420  1.00  0.57           H  
ATOM   8766 3HD2 LEU A 564      24.533  40.616 -31.195  1.00  0.57           H  
ATOM   8767  N   SER A 565      24.398  42.252 -35.906  1.00  0.57           N  
ATOM   8768  CA  SER A 565      24.458  43.139 -37.069  1.00  0.57           C  
ATOM   8769  C   SER A 565      23.916  44.538 -36.848  1.00  0.57           C  
ATOM   8770  O   SER A 565      23.091  44.768 -35.966  1.00  0.57           O  
ATOM   8771  CB  SER A 565      23.682  42.526 -38.220  1.00  0.57           C  
ATOM   8772  OG  SER A 565      22.306  42.470 -37.944  1.00  0.57           O  
ATOM   8773  H   SER A 565      23.744  41.469 -35.930  1.00  0.57           H  
ATOM   8774  HA  SER A 565      25.505  43.222 -37.356  1.00  0.57           H  
ATOM   8775 1HB  SER A 565      23.837  43.109 -39.115  1.00  0.57           H  
ATOM   8776 2HB  SER A 565      24.060  41.532 -38.412  1.00  0.57           H  
ATOM   8777  HG  SER A 565      22.185  41.660 -37.423  1.00  0.57           H  
ATOM   8778  N   ARG A 566      24.332  45.454 -37.714  1.00  0.58           N  
ATOM   8779  CA  ARG A 566      23.891  46.848 -37.724  1.00  0.58           C  
ATOM   8780  C   ARG A 566      24.164  47.566 -36.400  1.00  0.58           C  
ATOM   8781  O   ARG A 566      23.414  48.461 -36.000  1.00  0.58           O  
ATOM   8782  CB  ARG A 566      22.405  46.922 -38.081  1.00  0.58           C  
ATOM   8783  CG  ARG A 566      22.052  46.370 -39.463  1.00  0.58           C  
ATOM   8784  CD  ARG A 566      20.607  46.495 -39.781  1.00  0.58           C  
ATOM   8785  NE  ARG A 566      20.295  45.976 -41.118  1.00  0.58           N  
ATOM   8786  CZ  ARG A 566      19.054  45.905 -41.639  1.00  0.58           C  
ATOM   8787  NH1 ARG A 566      18.023  46.319 -40.936  1.00  0.58           N  
ATOM   8788  NH2 ARG A 566      18.866  45.420 -42.856  1.00  0.58           N  
ATOM   8789  H   ARG A 566      25.022  45.154 -38.403  1.00  0.58           H  
ATOM   8790  HA  ARG A 566      24.446  47.370 -38.498  1.00  0.58           H  
ATOM   8791 1HB  ARG A 566      21.817  46.364 -37.374  1.00  0.58           H  
ATOM   8792 2HB  ARG A 566      22.072  47.958 -38.044  1.00  0.58           H  
ATOM   8793 1HG  ARG A 566      22.588  46.939 -40.211  1.00  0.58           H  
ATOM   8794 2HG  ARG A 566      22.338  45.317 -39.527  1.00  0.58           H  
ATOM   8795 1HD  ARG A 566      20.029  45.927 -39.053  1.00  0.58           H  
ATOM   8796 2HD  ARG A 566      20.311  47.542 -39.741  1.00  0.58           H  
ATOM   8797  HE  ARG A 566      21.065  45.646 -41.689  1.00  0.58           H  
ATOM   8798 1HH1 ARG A 566      18.162  46.690 -40.004  1.00  0.58           H  
ATOM   8799 2HH1 ARG A 566      17.093  46.266 -41.323  1.00  0.58           H  
ATOM   8800 1HH2 ARG A 566      19.651  45.095 -43.408  1.00  0.58           H  
ATOM   8801 2HH2 ARG A 566      17.935  45.370 -43.238  1.00  0.58           H  
ATOM   8802  N   ASN A 567      25.262  47.181 -35.751  1.00  0.60           N  
ATOM   8803  CA  ASN A 567      25.751  47.756 -34.509  1.00  0.60           C  
ATOM   8804  C   ASN A 567      27.082  48.448 -34.811  1.00  0.60           C  
ATOM   8805  O   ASN A 567      27.817  48.001 -35.687  1.00  0.60           O  
ATOM   8806  CB  ASN A 567      25.875  46.668 -33.456  1.00  0.60           C  
ATOM   8807  CG  ASN A 567      24.533  46.039 -33.051  1.00  0.60           C  
ATOM   8808  OD1 ASN A 567      23.459  46.506 -33.438  1.00  0.60           O  
ATOM   8809  ND2 ASN A 567      24.580  44.992 -32.274  1.00  0.60           N  
ATOM   8810  H   ASN A 567      25.822  46.441 -36.168  1.00  0.60           H  
ATOM   8811  HA  ASN A 567      25.057  48.518 -34.169  1.00  0.60           H  
ATOM   8812 1HB  ASN A 567      26.499  45.872 -33.847  1.00  0.60           H  
ATOM   8813 2HB  ASN A 567      26.354  47.076 -32.582  1.00  0.60           H  
ATOM   8814 1HD2 ASN A 567      23.703  44.576 -31.975  1.00  0.60           H  
ATOM   8815 2HD2 ASN A 567      25.455  44.622 -31.977  1.00  0.60           H  
ATOM   8816  N   ASP A 568      27.475  49.500 -34.099  1.00  0.62           N  
ATOM   8817  CA  ASP A 568      28.739  50.140 -34.490  1.00  0.62           C  
ATOM   8818  C   ASP A 568      29.948  49.477 -33.829  1.00  0.62           C  
ATOM   8819  O   ASP A 568      30.674  50.082 -33.046  1.00  0.62           O  
ATOM   8820  CB  ASP A 568      28.725  51.628 -34.157  1.00  0.62           C  
ATOM   8821  CG  ASP A 568      27.695  52.429 -34.946  1.00  0.62           C  
ATOM   8822  OD1 ASP A 568      27.508  52.190 -36.114  1.00  0.62           O  
ATOM   8823  OD2 ASP A 568      27.077  53.284 -34.338  1.00  0.62           O  
ATOM   8824  H   ASP A 568      26.958  49.852 -33.297  1.00  0.62           H  
ATOM   8825  HA  ASP A 568      28.854  50.042 -35.569  1.00  0.62           H  
ATOM   8826 1HB  ASP A 568      28.526  51.774 -33.105  1.00  0.62           H  
ATOM   8827 2HB  ASP A 568      29.712  52.045 -34.354  1.00  0.62           H  
ATOM   8828  N   LEU A 569      30.184  48.234 -34.192  1.00  0.65           N  
ATOM   8829  CA  LEU A 569      31.251  47.476 -33.564  1.00  0.65           C  
ATOM   8830  C   LEU A 569      32.504  47.695 -34.412  1.00  0.65           C  
ATOM   8831  O   LEU A 569      32.479  47.433 -35.613  1.00  0.65           O  
ATOM   8832  CB  LEU A 569      30.842  45.994 -33.494  1.00  0.65           C  
ATOM   8833  CG  LEU A 569      29.375  45.778 -33.002  1.00  0.65           C  
ATOM   8834  CD1 LEU A 569      29.026  44.313 -32.985  1.00  0.65           C  
ATOM   8835  CD2 LEU A 569      29.169  46.354 -31.632  1.00  0.65           C  
ATOM   8836  H   LEU A 569      29.547  47.829 -34.874  1.00  0.65           H  
ATOM   8837  HA  LEU A 569      31.429  47.853 -32.557  1.00  0.65           H  
ATOM   8838 1HB  LEU A 569      30.945  45.549 -34.470  1.00  0.65           H  
ATOM   8839 2HB  LEU A 569      31.503  45.489 -32.794  1.00  0.65           H  
ATOM   8840  HG  LEU A 569      28.728  46.271 -33.708  1.00  0.65           H  
ATOM   8841 1HD1 LEU A 569      27.988  44.194 -32.679  1.00  0.65           H  
ATOM   8842 2HD1 LEU A 569      29.163  43.881 -33.954  1.00  0.65           H  
ATOM   8843 3HD1 LEU A 569      29.658  43.831 -32.279  1.00  0.65           H  
ATOM   8844 1HD2 LEU A 569      28.146  46.202 -31.336  1.00  0.65           H  
ATOM   8845 2HD2 LEU A 569      29.814  45.833 -30.939  1.00  0.65           H  
ATOM   8846 3HD2 LEU A 569      29.401  47.426 -31.625  1.00  0.65           H  
ATOM   8847  N   ASP A 570      33.567  48.256 -33.802  1.00  0.67           N  
ATOM   8848  CA  ASP A 570      34.816  48.611 -34.512  1.00  0.67           C  
ATOM   8849  C   ASP A 570      36.036  47.805 -34.033  1.00  0.67           C  
ATOM   8850  O   ASP A 570      36.653  48.133 -33.011  1.00  0.67           O  
ATOM   8851  CB  ASP A 570      35.067  50.117 -34.327  1.00  0.67           C  
ATOM   8852  CG  ASP A 570      36.294  50.712 -35.094  1.00  0.67           C  
ATOM   8853  OD1 ASP A 570      37.088  49.981 -35.634  1.00  0.67           O  
ATOM   8854  OD2 ASP A 570      36.397  51.922 -35.113  1.00  0.67           O  
ATOM   8855  H   ASP A 570      33.509  48.430 -32.807  1.00  0.67           H  
ATOM   8856  HA  ASP A 570      34.673  48.422 -35.562  1.00  0.67           H  
ATOM   8857 1HB  ASP A 570      34.173  50.661 -34.634  1.00  0.67           H  
ATOM   8858 2HB  ASP A 570      35.206  50.316 -33.265  1.00  0.67           H  
ATOM   8859  N   GLN A 571      36.331  46.708 -34.742  1.00  0.68           N  
ATOM   8860  CA  GLN A 571      37.386  45.747 -34.340  1.00  0.68           C  
ATOM   8861  C   GLN A 571      37.505  44.640 -35.395  1.00  0.68           C  
ATOM   8862  O   GLN A 571      36.878  44.728 -36.432  1.00  0.68           O  
ATOM   8863  CB  GLN A 571      37.098  45.082 -33.001  1.00  0.68           C  
ATOM   8864  CG  GLN A 571      35.980  44.094 -33.075  1.00  0.68           C  
ATOM   8865  CD  GLN A 571      34.665  44.568 -32.986  1.00  0.68           C  
ATOM   8866  OE1 GLN A 571      34.340  45.733 -32.873  1.00  0.68           O  
ATOM   8867  NE2 GLN A 571      33.799  43.612 -33.053  1.00  0.68           N  
ATOM   8868  H   GLN A 571      35.802  46.579 -35.602  1.00  0.68           H  
ATOM   8869  HA  GLN A 571      38.337  46.274 -34.283  1.00  0.68           H  
ATOM   8870 1HB  GLN A 571      37.983  44.554 -32.654  1.00  0.68           H  
ATOM   8871 2HB  GLN A 571      36.852  45.820 -32.246  1.00  0.68           H  
ATOM   8872 1HG  GLN A 571      35.992  43.703 -34.057  1.00  0.68           H  
ATOM   8873 2HG  GLN A 571      36.131  43.297 -32.350  1.00  0.68           H  
ATOM   8874 1HE2 GLN A 571      32.823  43.821 -33.028  1.00  0.68           H  
ATOM   8875 2HE2 GLN A 571      34.132  42.665 -33.163  1.00  0.68           H  
ATOM   8876  N   ASN A 572      38.321  43.606 -35.175  1.00  0.69           N  
ATOM   8877  CA  ASN A 572      38.176  42.423 -36.048  1.00  0.69           C  
ATOM   8878  C   ASN A 572      37.172  41.443 -35.414  1.00  0.69           C  
ATOM   8879  O   ASN A 572      36.835  41.550 -34.237  1.00  0.69           O  
ATOM   8880  CB  ASN A 572      39.497  41.707 -36.301  1.00  0.69           C  
ATOM   8881  CG  ASN A 572      39.436  40.709 -37.536  1.00  0.69           C  
ATOM   8882  OD1 ASN A 572      38.384  40.529 -38.163  1.00  0.69           O  
ATOM   8883  ND2 ASN A 572      40.521  40.060 -37.846  1.00  0.69           N  
ATOM   8884  H   ASN A 572      38.931  43.579 -34.373  1.00  0.69           H  
ATOM   8885  HA  ASN A 572      37.758  42.731 -37.005  1.00  0.69           H  
ATOM   8886 1HB  ASN A 572      40.276  42.442 -36.489  1.00  0.69           H  
ATOM   8887 2HB  ASN A 572      39.775  41.143 -35.412  1.00  0.69           H  
ATOM   8888 1HD2 ASN A 572      40.468  39.402 -38.627  1.00  0.69           H  
ATOM   8889 2HD2 ASN A 572      41.361  40.195 -37.325  1.00  0.69           H  
ATOM   8890  N   ILE A 573      36.749  40.454 -36.166  1.00  0.69           N  
ATOM   8891  CA  ILE A 573      35.867  39.421 -35.663  1.00  0.69           C  
ATOM   8892  C   ILE A 573      36.701  38.634 -34.660  1.00  0.69           C  
ATOM   8893  O   ILE A 573      37.796  38.202 -35.017  1.00  0.69           O  
ATOM   8894  CB  ILE A 573      35.479  38.487 -36.803  1.00  0.69           C  
ATOM   8895  CG1 ILE A 573      34.704  39.240 -37.870  1.00  0.69           C  
ATOM   8896  CG2 ILE A 573      34.703  37.355 -36.295  1.00  0.69           C  
ATOM   8897  CD1 ILE A 573      34.526  38.462 -39.143  1.00  0.69           C  
ATOM   8898  H   ILE A 573      37.063  40.426 -37.126  1.00  0.69           H  
ATOM   8899  HA  ILE A 573      34.993  39.879 -35.214  1.00  0.69           H  
ATOM   8900  HB  ILE A 573      36.383  38.124 -37.263  1.00  0.69           H  
ATOM   8901 1HG1 ILE A 573      33.723  39.481 -37.485  1.00  0.69           H  
ATOM   8902 2HG1 ILE A 573      35.233  40.170 -38.102  1.00  0.69           H  
ATOM   8903 1HG2 ILE A 573      34.487  36.723 -37.122  1.00  0.69           H  
ATOM   8904 2HG2 ILE A 573      35.287  36.808 -35.552  1.00  0.69           H  
ATOM   8905 3HG2 ILE A 573      33.785  37.710 -35.844  1.00  0.69           H  
ATOM   8906 1HD1 ILE A 573      33.975  39.066 -39.848  1.00  0.69           H  
ATOM   8907 2HD1 ILE A 573      35.498  38.226 -39.559  1.00  0.69           H  
ATOM   8908 3HD1 ILE A 573      33.983  37.545 -38.938  1.00  0.69           H  
ATOM   8909  N   PRO A 574      36.282  38.481 -33.398  1.00  0.69           N  
ATOM   8910  CA  PRO A 574      37.096  37.847 -32.392  1.00  0.69           C  
ATOM   8911  C   PRO A 574      37.367  36.376 -32.617  1.00  0.69           C  
ATOM   8912  O   PRO A 574      36.474  35.588 -32.966  1.00  0.69           O  
ATOM   8913  CB  PRO A 574      36.271  38.067 -31.110  1.00  0.69           C  
ATOM   8914  CG  PRO A 574      34.847  38.285 -31.573  1.00  0.69           C  
ATOM   8915  CD  PRO A 574      34.964  38.952 -32.941  1.00  0.69           C  
ATOM   8916  HA  PRO A 574      38.048  38.395 -32.323  1.00  0.69           H  
ATOM   8917 1HB  PRO A 574      36.369  37.180 -30.450  1.00  0.69           H  
ATOM   8918 2HB  PRO A 574      36.669  38.925 -30.547  1.00  0.69           H  
ATOM   8919 1HG  PRO A 574      34.303  37.351 -31.586  1.00  0.69           H  
ATOM   8920 2HG  PRO A 574      34.341  38.921 -30.834  1.00  0.69           H  
ATOM   8921 1HD  PRO A 574      34.157  38.587 -33.584  1.00  0.69           H  
ATOM   8922 2HD  PRO A 574      34.964  40.049 -32.840  1.00  0.69           H  
ATOM   8923  N   MET A 575      38.595  36.007 -32.287  1.00  0.70           N  
ATOM   8924  CA  MET A 575      39.013  34.627 -32.303  1.00  0.70           C  
ATOM   8925  C   MET A 575      38.348  34.040 -31.094  1.00  0.70           C  
ATOM   8926  O   MET A 575      38.241  34.721 -30.076  1.00  0.70           O  
ATOM   8927  CB  MET A 575      40.528  34.514 -32.240  1.00  0.70           C  
ATOM   8928  CG  MET A 575      41.252  35.100 -33.446  1.00  0.70           C  
ATOM   8929  SD  MET A 575      40.905  34.196 -34.963  1.00  0.70           S  
ATOM   8930  CE  MET A 575      41.593  35.285 -36.196  1.00  0.70           C  
ATOM   8931  H   MET A 575      39.265  36.714 -32.022  1.00  0.70           H  
ATOM   8932  HA  MET A 575      38.632  34.128 -33.195  1.00  0.70           H  
ATOM   8933 1HB  MET A 575      40.890  35.027 -31.351  1.00  0.70           H  
ATOM   8934 2HB  MET A 575      40.808  33.473 -32.148  1.00  0.70           H  
ATOM   8935 1HG  MET A 575      40.941  36.135 -33.587  1.00  0.70           H  
ATOM   8936 2HG  MET A 575      42.329  35.085 -33.274  1.00  0.70           H  
ATOM   8937 1HE  MET A 575      41.460  34.854 -37.179  1.00  0.70           H  
ATOM   8938 2HE  MET A 575      41.086  36.252 -36.152  1.00  0.70           H  
ATOM   8939 3HE  MET A 575      42.657  35.422 -36.004  1.00  0.70           H  
ATOM   8940  N   GLY A 576      37.911  32.804 -31.187  1.00  0.70           N  
ATOM   8941  CA  GLY A 576      37.189  32.188 -30.083  1.00  0.70           C  
ATOM   8942  C   GLY A 576      35.697  31.977 -30.388  1.00  0.70           C  
ATOM   8943  O   GLY A 576      35.089  31.066 -29.823  1.00  0.70           O  
ATOM   8944  H   GLY A 576      38.097  32.288 -32.043  1.00  0.70           H  
ATOM   8945 1HA  GLY A 576      37.653  31.237 -29.832  1.00  0.70           H  
ATOM   8946 2HA  GLY A 576      37.287  32.814 -29.199  1.00  0.70           H  
ATOM   8947  N   LEU A 577      35.114  32.679 -31.394  1.00  0.71           N  
ATOM   8948  CA  LEU A 577      33.685  32.422 -31.748  1.00  0.71           C  
ATOM   8949  C   LEU A 577      33.528  30.968 -32.202  1.00  0.71           C  
ATOM   8950  O   LEU A 577      32.456  30.371 -32.166  1.00  0.71           O  
ATOM   8951  CB  LEU A 577      33.165  33.366 -32.855  1.00  0.71           C  
ATOM   8952  CG  LEU A 577      32.964  34.850 -32.472  1.00  0.71           C  
ATOM   8953  CD1 LEU A 577      32.637  35.673 -33.731  1.00  0.71           C  
ATOM   8954  CD2 LEU A 577      31.799  34.975 -31.461  1.00  0.71           C  
ATOM   8955  H   LEU A 577      35.627  33.440 -31.855  1.00  0.71           H  
ATOM   8956  HA  LEU A 577      33.076  32.575 -30.855  1.00  0.71           H  
ATOM   8957 1HB  LEU A 577      33.873  33.339 -33.680  1.00  0.71           H  
ATOM   8958 2HB  LEU A 577      32.208  32.986 -33.211  1.00  0.71           H  
ATOM   8959  HG  LEU A 577      33.883  35.225 -32.029  1.00  0.71           H  
ATOM   8960 1HD1 LEU A 577      32.501  36.719 -33.462  1.00  0.71           H  
ATOM   8961 2HD1 LEU A 577      33.458  35.578 -34.432  1.00  0.71           H  
ATOM   8962 3HD1 LEU A 577      31.724  35.297 -34.183  1.00  0.71           H  
ATOM   8963 1HD2 LEU A 577      31.663  36.022 -31.183  1.00  0.71           H  
ATOM   8964 2HD2 LEU A 577      30.881  34.597 -31.911  1.00  0.71           H  
ATOM   8965 3HD2 LEU A 577      32.028  34.394 -30.567  1.00  0.71           H  
ATOM   8966  N   THR A 578      34.655  30.407 -32.590  1.00  0.71           N  
ATOM   8967  CA  THR A 578      34.887  29.050 -33.032  1.00  0.71           C  
ATOM   8968  C   THR A 578      34.506  28.002 -31.988  1.00  0.71           C  
ATOM   8969  O   THR A 578      34.328  26.826 -32.304  1.00  0.71           O  
ATOM   8970  CB  THR A 578      36.364  28.926 -33.334  1.00  0.71           C  
ATOM   8971  OG1 THR A 578      36.605  27.766 -34.087  1.00  0.71           O  
ATOM   8972  CG2 THR A 578      37.206  28.862 -32.084  1.00  0.71           C  
ATOM   8973  H   THR A 578      35.462  31.012 -32.570  1.00  0.71           H  
ATOM   8974  HA  THR A 578      34.314  28.877 -33.939  1.00  0.71           H  
ATOM   8975  HB  THR A 578      36.633  29.795 -33.893  1.00  0.71           H  
ATOM   8976  HG1 THR A 578      36.305  27.911 -35.004  1.00  0.71           H  
ATOM   8977 1HG2 THR A 578      38.256  28.801 -32.361  1.00  0.71           H  
ATOM   8978 2HG2 THR A 578      37.042  29.737 -31.504  1.00  0.71           H  
ATOM   8979 3HG2 THR A 578      36.946  27.986 -31.504  1.00  0.71           H  
ATOM   8980  N   LYS A 579      34.436  28.419 -30.723  1.00  0.71           N  
ATOM   8981  CA  LYS A 579      34.105  27.531 -29.627  1.00  0.71           C  
ATOM   8982  C   LYS A 579      32.603  27.272 -29.587  1.00  0.71           C  
ATOM   8983  O   LYS A 579      32.134  26.301 -28.981  1.00  0.71           O  
ATOM   8984  CB  LYS A 579      34.580  28.142 -28.311  1.00  0.71           C  
ATOM   8985  CG  LYS A 579      36.101  28.251 -28.193  1.00  0.71           C  
ATOM   8986  CD  LYS A 579      36.512  28.899 -26.886  1.00  0.71           C  
ATOM   8987  CE  LYS A 579      38.024  29.019 -26.780  1.00  0.71           C  
ATOM   8988  NZ  LYS A 579      38.436  29.702 -25.525  1.00  0.71           N  
ATOM   8989  H   LYS A 579      34.612  29.398 -30.507  1.00  0.71           H  
ATOM   8990  HA  LYS A 579      34.612  26.580 -29.783  1.00  0.71           H  
ATOM   8991 1HB  LYS A 579      34.158  29.150 -28.209  1.00  0.71           H  
ATOM   8992 2HB  LYS A 579      34.209  27.551 -27.476  1.00  0.71           H  
ATOM   8993 1HG  LYS A 579      36.549  27.261 -28.267  1.00  0.71           H  
ATOM   8994 2HG  LYS A 579      36.472  28.863 -29.014  1.00  0.71           H  
ATOM   8995 1HD  LYS A 579      36.077  29.894 -26.828  1.00  0.71           H  
ATOM   8996 2HD  LYS A 579      36.139  28.309 -26.051  1.00  0.71           H  
ATOM   8997 1HE  LYS A 579      38.464  28.023 -26.802  1.00  0.71           H  
ATOM   8998 2HE  LYS A 579      38.396  29.589 -27.632  1.00  0.71           H  
ATOM   8999 1HZ  LYS A 579      39.444  29.766 -25.488  1.00  0.71           H  
ATOM   9000 2HZ  LYS A 579      38.037  30.633 -25.506  1.00  0.71           H  
ATOM   9001 3HZ  LYS A 579      38.103  29.176 -24.729  1.00  0.71           H  
ATOM   9002  N   LEU A 580      31.827  28.100 -30.280  1.00  0.70           N  
ATOM   9003  CA  LEU A 580      30.383  27.984 -30.267  1.00  0.70           C  
ATOM   9004  C   LEU A 580      29.953  26.937 -31.281  1.00  0.70           C  
ATOM   9005  O   LEU A 580      29.303  27.236 -32.276  1.00  0.70           O  
ATOM   9006  CB  LEU A 580      29.782  29.350 -30.601  1.00  0.70           C  
ATOM   9007  CG  LEU A 580      30.149  30.451 -29.634  1.00  0.70           C  
ATOM   9008  CD1 LEU A 580      29.567  31.769 -30.107  1.00  0.70           C  
ATOM   9009  CD2 LEU A 580      29.628  30.072 -28.281  1.00  0.70           C  
ATOM   9010  H   LEU A 580      32.237  28.858 -30.825  1.00  0.70           H  
ATOM   9011  HA  LEU A 580      30.058  27.675 -29.276  1.00  0.70           H  
ATOM   9012 1HB  LEU A 580      30.107  29.644 -31.599  1.00  0.70           H  
ATOM   9013 2HB  LEU A 580      28.694  29.259 -30.604  1.00  0.70           H  
ATOM   9014  HG  LEU A 580      31.237  30.562 -29.590  1.00  0.70           H  
ATOM   9015 1HD1 LEU A 580      29.840  32.553 -29.396  1.00  0.70           H  
ATOM   9016 2HD1 LEU A 580      29.973  32.012 -31.092  1.00  0.70           H  
ATOM   9017 3HD1 LEU A 580      28.483  31.688 -30.166  1.00  0.70           H  
ATOM   9018 1HD2 LEU A 580      29.871  30.829 -27.566  1.00  0.70           H  
ATOM   9019 2HD2 LEU A 580      28.553  29.966 -28.346  1.00  0.70           H  
ATOM   9020 3HD2 LEU A 580      30.073  29.131 -27.966  1.00  0.70           H  
ATOM   9021  N   SER A 581      30.292  25.688 -30.982  1.00  0.68           N  
ATOM   9022  CA  SER A 581      30.127  24.543 -31.877  1.00  0.68           C  
ATOM   9023  C   SER A 581      28.696  24.239 -32.289  1.00  0.68           C  
ATOM   9024  O   SER A 581      28.476  23.540 -33.278  1.00  0.68           O  
ATOM   9025  CB  SER A 581      30.708  23.306 -31.222  1.00  0.68           C  
ATOM   9026  OG  SER A 581      29.970  22.932 -30.067  1.00  0.68           O  
ATOM   9027  H   SER A 581      30.794  25.569 -30.103  1.00  0.68           H  
ATOM   9028  HA  SER A 581      30.699  24.750 -32.782  1.00  0.68           H  
ATOM   9029 1HB  SER A 581      30.705  22.486 -31.939  1.00  0.68           H  
ATOM   9030 2HB  SER A 581      31.746  23.498 -30.947  1.00  0.68           H  
ATOM   9031  HG  SER A 581      30.170  23.604 -29.403  1.00  0.68           H  
ATOM   9032  N   GLN A 582      27.733  24.754 -31.540  1.00  0.65           N  
ATOM   9033  CA  GLN A 582      26.332  24.521 -31.828  1.00  0.65           C  
ATOM   9034  C   GLN A 582      25.772  25.608 -32.730  1.00  0.65           C  
ATOM   9035  O   GLN A 582      24.617  25.542 -33.146  1.00  0.65           O  
ATOM   9036  CB  GLN A 582      25.549  24.473 -30.525  1.00  0.65           C  
ATOM   9037  CG  GLN A 582      26.053  23.399 -29.588  1.00  0.65           C  
ATOM   9038  CD  GLN A 582      25.966  22.010 -30.171  1.00  0.65           C  
ATOM   9039  OE1 GLN A 582      24.874  21.520 -30.492  1.00  0.65           O  
ATOM   9040  NE2 GLN A 582      27.129  21.362 -30.341  1.00  0.65           N  
ATOM   9041  H   GLN A 582      27.983  25.318 -30.740  1.00  0.65           H  
ATOM   9042  HA  GLN A 582      26.233  23.567 -32.341  1.00  0.65           H  
ATOM   9043 1HB  GLN A 582      25.624  25.442 -30.020  1.00  0.65           H  
ATOM   9044 2HB  GLN A 582      24.515  24.302 -30.724  1.00  0.65           H  
ATOM   9045 1HG  GLN A 582      27.099  23.611 -29.355  1.00  0.65           H  
ATOM   9046 2HG  GLN A 582      25.458  23.435 -28.676  1.00  0.65           H  
ATOM   9047 1HE2 GLN A 582      27.136  20.441 -30.733  1.00  0.65           H  
ATOM   9048 2HE2 GLN A 582      28.017  21.811 -30.094  1.00  0.65           H  
ATOM   9049  N   LEU A 583      26.594  26.602 -33.062  1.00  0.63           N  
ATOM   9050  CA  LEU A 583      26.110  27.711 -33.855  1.00  0.63           C  
ATOM   9051  C   LEU A 583      25.753  27.289 -35.266  1.00  0.63           C  
ATOM   9052  O   LEU A 583      26.534  26.640 -35.961  1.00  0.63           O  
ATOM   9053  CB  LEU A 583      27.139  28.849 -33.850  1.00  0.63           C  
ATOM   9054  CG  LEU A 583      26.702  30.106 -34.522  1.00  0.63           C  
ATOM   9055  CD1 LEU A 583      27.346  31.333 -33.841  1.00  0.63           C  
ATOM   9056  CD2 LEU A 583      27.125  29.997 -35.942  1.00  0.63           C  
ATOM   9057  H   LEU A 583      27.556  26.619 -32.732  1.00  0.63           H  
ATOM   9058  HA  LEU A 583      25.223  28.104 -33.390  1.00  0.63           H  
ATOM   9059 1HB  LEU A 583      27.378  29.090 -32.814  1.00  0.63           H  
ATOM   9060 2HB  LEU A 583      28.049  28.500 -34.337  1.00  0.63           H  
ATOM   9061  HG  LEU A 583      25.614  30.203 -34.461  1.00  0.63           H  
ATOM   9062 1HD1 LEU A 583      27.018  32.233 -34.345  1.00  0.63           H  
ATOM   9063 2HD1 LEU A 583      27.033  31.372 -32.794  1.00  0.63           H  
ATOM   9064 3HD1 LEU A 583      28.433  31.256 -33.891  1.00  0.63           H  
ATOM   9065 1HD2 LEU A 583      26.827  30.848 -36.490  1.00  0.63           H  
ATOM   9066 2HD2 LEU A 583      28.193  29.904 -35.964  1.00  0.63           H  
ATOM   9067 3HD2 LEU A 583      26.679  29.126 -36.388  1.00  0.63           H  
ATOM   9068  N   GLN A 584      24.549  27.684 -35.681  1.00  0.61           N  
ATOM   9069  CA  GLN A 584      24.009  27.430 -36.998  1.00  0.61           C  
ATOM   9070  C   GLN A 584      24.000  28.717 -37.821  1.00  0.61           C  
ATOM   9071  O   GLN A 584      24.265  28.692 -39.028  1.00  0.61           O  
ATOM   9072  CB  GLN A 584      22.603  26.866 -36.876  1.00  0.61           C  
ATOM   9073  CG  GLN A 584      22.554  25.529 -36.179  1.00  0.61           C  
ATOM   9074  CD  GLN A 584      21.142  25.016 -35.990  1.00  0.61           C  
ATOM   9075  OE1 GLN A 584      20.200  25.792 -35.791  1.00  0.61           O  
ATOM   9076  NE2 GLN A 584      20.981  23.699 -36.054  1.00  0.61           N  
ATOM   9077  H   GLN A 584      23.970  28.192 -35.036  1.00  0.61           H  
ATOM   9078  HA  GLN A 584      24.622  26.698 -37.488  1.00  0.61           H  
ATOM   9079 1HB  GLN A 584      21.979  27.567 -36.319  1.00  0.61           H  
ATOM   9080 2HB  GLN A 584      22.168  26.748 -37.872  1.00  0.61           H  
ATOM   9081 1HG  GLN A 584      23.111  24.806 -36.781  1.00  0.61           H  
ATOM   9082 2HG  GLN A 584      23.018  25.632 -35.200  1.00  0.61           H  
ATOM   9083 1HE2 GLN A 584      20.071  23.298 -35.943  1.00  0.61           H  
ATOM   9084 2HE2 GLN A 584      21.774  23.109 -36.220  1.00  0.61           H  
ATOM   9085  N   THR A 585      23.701  29.837 -37.161  1.00  0.59           N  
ATOM   9086  CA  THR A 585      23.664  31.123 -37.849  1.00  0.59           C  
ATOM   9087  C   THR A 585      24.490  32.186 -37.134  1.00  0.59           C  
ATOM   9088  O   THR A 585      24.363  32.384 -35.919  1.00  0.59           O  
ATOM   9089  CB  THR A 585      22.220  31.629 -38.014  1.00  0.59           C  
ATOM   9090  OG1 THR A 585      21.460  30.680 -38.779  1.00  0.59           O  
ATOM   9091  CG2 THR A 585      22.196  33.000 -38.717  1.00  0.59           C  
ATOM   9092  H   THR A 585      23.478  29.785 -36.168  1.00  0.59           H  
ATOM   9093  HA  THR A 585      24.091  30.994 -38.843  1.00  0.59           H  
ATOM   9094  HB  THR A 585      21.776  31.718 -37.039  1.00  0.59           H  
ATOM   9095  HG1 THR A 585      21.944  30.458 -39.577  1.00  0.59           H  
ATOM   9096 1HG2 THR A 585      21.170  33.336 -38.822  1.00  0.59           H  
ATOM   9097 2HG2 THR A 585      22.750  33.728 -38.126  1.00  0.59           H  
ATOM   9098 3HG2 THR A 585      22.651  32.917 -39.701  1.00  0.59           H  
ATOM   9099  N   LEU A 586      25.317  32.887 -37.906  1.00  0.58           N  
ATOM   9100  CA  LEU A 586      26.109  33.991 -37.373  1.00  0.58           C  
ATOM   9101  C   LEU A 586      26.016  35.187 -38.295  1.00  0.58           C  
ATOM   9102  O   LEU A 586      26.473  35.126 -39.442  1.00  0.58           O  
ATOM   9103  CB  LEU A 586      27.576  33.587 -37.201  1.00  0.58           C  
ATOM   9104  CG  LEU A 586      28.536  34.673 -36.718  1.00  0.58           C  
ATOM   9105  CD1 LEU A 586      28.127  35.158 -35.334  1.00  0.58           C  
ATOM   9106  CD2 LEU A 586      29.928  34.102 -36.655  1.00  0.58           C  
ATOM   9107  H   LEU A 586      25.369  32.651 -38.899  1.00  0.58           H  
ATOM   9108  HA  LEU A 586      25.711  34.275 -36.403  1.00  0.58           H  
ATOM   9109 1HB  LEU A 586      27.637  32.821 -36.480  1.00  0.58           H  
ATOM   9110 2HB  LEU A 586      27.944  33.203 -38.148  1.00  0.58           H  
ATOM   9111  HG  LEU A 586      28.508  35.514 -37.408  1.00  0.58           H  
ATOM   9112 1HD1 LEU A 586      28.816  35.922 -35.000  1.00  0.58           H  
ATOM   9113 2HD1 LEU A 586      27.117  35.572 -35.374  1.00  0.58           H  
ATOM   9114 3HD1 LEU A 586      28.151  34.329 -34.636  1.00  0.58           H  
ATOM   9115 1HD2 LEU A 586      30.609  34.875 -36.315  1.00  0.58           H  
ATOM   9116 2HD2 LEU A 586      29.954  33.261 -35.959  1.00  0.58           H  
ATOM   9117 3HD2 LEU A 586      30.227  33.760 -37.640  1.00  0.58           H  
ATOM   9118  N   ASP A 587      25.469  36.279 -37.770  1.00  0.57           N  
ATOM   9119  CA  ASP A 587      25.298  37.490 -38.555  1.00  0.57           C  
ATOM   9120  C   ASP A 587      25.958  38.689 -37.905  1.00  0.57           C  
ATOM   9121  O   ASP A 587      25.495  39.207 -36.884  1.00  0.57           O  
ATOM   9122  CB  ASP A 587      23.811  37.761 -38.801  1.00  0.57           C  
ATOM   9123  CG  ASP A 587      23.521  38.975 -39.712  1.00  0.57           C  
ATOM   9124  OD1 ASP A 587      24.425  39.753 -40.006  1.00  0.57           O  
ATOM   9125  OD2 ASP A 587      22.393  39.099 -40.128  1.00  0.57           O  
ATOM   9126  H   ASP A 587      25.114  36.236 -36.812  1.00  0.57           H  
ATOM   9127  HA  ASP A 587      25.786  37.341 -39.511  1.00  0.57           H  
ATOM   9128 1HB  ASP A 587      23.364  36.879 -39.261  1.00  0.57           H  
ATOM   9129 2HB  ASP A 587      23.316  37.911 -37.851  1.00  0.57           H  
ATOM   9130  N   LEU A 588      27.090  39.079 -38.473  1.00  0.57           N  
ATOM   9131  CA  LEU A 588      27.869  40.194 -37.975  1.00  0.57           C  
ATOM   9132  C   LEU A 588      27.892  41.319 -39.013  1.00  0.57           C  
ATOM   9133  O   LEU A 588      28.834  42.107 -39.041  1.00  0.57           O  
ATOM   9134  CB  LEU A 588      29.300  39.746 -37.677  1.00  0.57           C  
ATOM   9135  CG  LEU A 588      29.451  38.606 -36.642  1.00  0.57           C  
ATOM   9136  CD1 LEU A 588      30.931  38.221 -36.516  1.00  0.57           C  
ATOM   9137  CD2 LEU A 588      28.854  39.035 -35.322  1.00  0.57           C  
ATOM   9138  H   LEU A 588      27.392  38.605 -39.327  1.00  0.57           H  
ATOM   9139  HA  LEU A 588      27.410  40.574 -37.063  1.00  0.57           H  
ATOM   9140 1HB  LEU A 588      29.763  39.442 -38.595  1.00  0.57           H  
ATOM   9141 2HB  LEU A 588      29.841  40.600 -37.296  1.00  0.57           H  
ATOM   9142  HG  LEU A 588      28.921  37.734 -36.997  1.00  0.57           H  
ATOM   9143 1HD1 LEU A 588      31.033  37.404 -35.805  1.00  0.57           H  
ATOM   9144 2HD1 LEU A 588      31.312  37.904 -37.485  1.00  0.57           H  
ATOM   9145 3HD1 LEU A 588      31.502  39.080 -36.167  1.00  0.57           H  
ATOM   9146 1HD2 LEU A 588      28.943  38.236 -34.590  1.00  0.57           H  
ATOM   9147 2HD2 LEU A 588      29.362  39.910 -34.960  1.00  0.57           H  
ATOM   9148 3HD2 LEU A 588      27.802  39.267 -35.470  1.00  0.57           H  
ATOM   9149  N   SER A 589      26.901  41.346 -39.913  1.00  0.57           N  
ATOM   9150  CA  SER A 589      26.876  42.327 -41.010  1.00  0.57           C  
ATOM   9151  C   SER A 589      26.610  43.772 -40.600  1.00  0.57           C  
ATOM   9152  O   SER A 589      26.053  44.035 -39.535  1.00  0.57           O  
ATOM   9153  CB  SER A 589      25.812  41.931 -42.013  1.00  0.57           C  
ATOM   9154  OG  SER A 589      24.519  42.039 -41.461  1.00  0.57           O  
ATOM   9155  H   SER A 589      26.126  40.667 -39.851  1.00  0.57           H  
ATOM   9156  HA  SER A 589      27.848  42.293 -41.505  1.00  0.57           H  
ATOM   9157 1HB  SER A 589      25.888  42.576 -42.870  1.00  0.57           H  
ATOM   9158 2HB  SER A 589      25.987  40.909 -42.345  1.00  0.57           H  
ATOM   9159  HG  SER A 589      24.378  41.211 -40.941  1.00  0.57           H  
ATOM   9160  N   HIS A 590      26.968  44.707 -41.482  1.00  0.57           N  
ATOM   9161  CA  HIS A 590      26.723  46.139 -41.289  1.00  0.57           C  
ATOM   9162  C   HIS A 590      27.340  46.705 -40.014  1.00  0.57           C  
ATOM   9163  O   HIS A 590      26.766  47.603 -39.391  1.00  0.57           O  
ATOM   9164  CB  HIS A 590      25.224  46.438 -41.241  1.00  0.57           C  
ATOM   9165  CG  HIS A 590      24.437  46.148 -42.463  1.00  0.57           C  
ATOM   9166  ND1 HIS A 590      24.497  46.931 -43.592  1.00  0.57           N  
ATOM   9167  CD2 HIS A 590      23.554  45.164 -42.729  1.00  0.57           C  
ATOM   9168  CE1 HIS A 590      23.670  46.449 -44.499  1.00  0.57           C  
ATOM   9169  NE2 HIS A 590      23.084  45.375 -44.000  1.00  0.57           N  
ATOM   9170  H   HIS A 590      27.450  44.395 -42.327  1.00  0.57           H  
ATOM   9171  HA  HIS A 590      27.158  46.687 -42.125  1.00  0.57           H  
ATOM   9172 1HB  HIS A 590      24.777  45.877 -40.445  1.00  0.57           H  
ATOM   9173 2HB  HIS A 590      25.087  47.490 -41.003  1.00  0.57           H  
ATOM   9174  HD1 HIS A 590      25.058  47.752 -43.720  1.00  0.57           H  
ATOM   9175  HD2 HIS A 590      23.188  44.321 -42.139  1.00  0.57           H  
ATOM   9176  HE1 HIS A 590      23.570  46.937 -45.470  1.00  0.57           H  
ATOM   9177  N   ASN A 591      28.506  46.204 -39.652  1.00  0.58           N  
ATOM   9178  CA  ASN A 591      29.250  46.647 -38.495  1.00  0.58           C  
ATOM   9179  C   ASN A 591      30.503  47.288 -39.080  1.00  0.58           C  
ATOM   9180  O   ASN A 591      30.503  47.628 -40.260  1.00  0.58           O  
ATOM   9181  CB  ASN A 591      29.538  45.470 -37.568  1.00  0.58           C  
ATOM   9182  CG  ASN A 591      28.287  44.902 -36.933  1.00  0.58           C  
ATOM   9183  OD1 ASN A 591      27.242  45.549 -36.885  1.00  0.58           O  
ATOM   9184  ND2 ASN A 591      28.372  43.715 -36.426  1.00  0.58           N  
ATOM   9185  H   ASN A 591      28.919  45.465 -40.212  1.00  0.58           H  
ATOM   9186  HA  ASN A 591      28.692  47.415 -37.960  1.00  0.58           H  
ATOM   9187 1HB  ASN A 591      29.998  44.675 -38.145  1.00  0.58           H  
ATOM   9188 2HB  ASN A 591      30.234  45.767 -36.786  1.00  0.58           H  
ATOM   9189 1HD2 ASN A 591      27.556  43.336 -35.954  1.00  0.58           H  
ATOM   9190 2HD2 ASN A 591      29.231  43.209 -36.473  1.00  0.58           H  
ATOM   9191  N   ASN A 592      31.556  47.479 -38.300  1.00  0.59           N  
ATOM   9192  CA  ASN A 592      32.777  48.070 -38.832  1.00  0.59           C  
ATOM   9193  C   ASN A 592      33.903  47.122 -38.463  1.00  0.59           C  
ATOM   9194  O   ASN A 592      34.749  47.409 -37.614  1.00  0.59           O  
ATOM   9195  CB  ASN A 592      33.003  49.480 -38.296  1.00  0.59           C  
ATOM   9196  CG  ASN A 592      31.905  50.452 -38.674  1.00  0.59           C  
ATOM   9197  OD1 ASN A 592      31.870  50.962 -39.799  1.00  0.59           O  
ATOM   9198  ND2 ASN A 592      31.016  50.724 -37.756  1.00  0.59           N  
ATOM   9199  H   ASN A 592      31.556  47.226 -37.315  1.00  0.59           H  
ATOM   9200  HA  ASN A 592      32.727  48.105 -39.921  1.00  0.59           H  
ATOM   9201 1HB  ASN A 592      33.079  49.448 -37.210  1.00  0.59           H  
ATOM   9202 2HB  ASN A 592      33.951  49.858 -38.675  1.00  0.59           H  
ATOM   9203 1HD2 ASN A 592      30.269  51.361 -37.957  1.00  0.59           H  
ATOM   9204 2HD2 ASN A 592      31.079  50.299 -36.854  1.00  0.59           H  
ATOM   9205  N   LEU A 593      33.849  45.944 -39.055  1.00  0.61           N  
ATOM   9206  CA  LEU A 593      34.779  44.912 -38.671  1.00  0.61           C  
ATOM   9207  C   LEU A 593      35.896  44.827 -39.694  1.00  0.61           C  
ATOM   9208  O   LEU A 593      35.677  44.489 -40.852  1.00  0.61           O  
ATOM   9209  CB  LEU A 593      34.088  43.564 -38.459  1.00  0.61           C  
ATOM   9210  CG  LEU A 593      32.924  43.623 -37.489  1.00  0.61           C  
ATOM   9211  CD1 LEU A 593      32.269  42.254 -37.344  1.00  0.61           C  
ATOM   9212  CD2 LEU A 593      33.419  44.121 -36.177  1.00  0.61           C  
ATOM   9213  H   LEU A 593      33.188  45.810 -39.807  1.00  0.61           H  
ATOM   9214  HA  LEU A 593      35.180  45.205 -37.728  1.00  0.61           H  
ATOM   9215 1HB  LEU A 593      33.763  43.147 -39.386  1.00  0.61           H  
ATOM   9216 2HB  LEU A 593      34.827  42.883 -38.031  1.00  0.61           H  
ATOM   9217  HG  LEU A 593      32.189  44.306 -37.876  1.00  0.61           H  
ATOM   9218 1HD1 LEU A 593      31.430  42.330 -36.654  1.00  0.61           H  
ATOM   9219 2HD1 LEU A 593      31.908  41.908 -38.313  1.00  0.61           H  
ATOM   9220 3HD1 LEU A 593      32.992  41.556 -36.954  1.00  0.61           H  
ATOM   9221 1HD2 LEU A 593      32.591  44.186 -35.483  1.00  0.61           H  
ATOM   9222 2HD2 LEU A 593      34.168  43.425 -35.799  1.00  0.61           H  
ATOM   9223 3HD2 LEU A 593      33.874  45.107 -36.286  1.00  0.61           H  
ATOM   9224  N   ASP A 594      37.078  45.209 -39.251  1.00  0.62           N  
ATOM   9225  CA  ASP A 594      38.280  45.295 -40.070  1.00  0.62           C  
ATOM   9226  C   ASP A 594      39.057  43.990 -39.980  1.00  0.62           C  
ATOM   9227  O   ASP A 594      38.678  43.100 -39.236  1.00  0.62           O  
ATOM   9228  CB  ASP A 594      39.123  46.501 -39.612  1.00  0.62           C  
ATOM   9229  CG  ASP A 594      40.127  47.080 -40.676  1.00  0.62           C  
ATOM   9230  OD1 ASP A 594      40.482  46.378 -41.602  1.00  0.62           O  
ATOM   9231  OD2 ASP A 594      40.516  48.218 -40.526  1.00  0.62           O  
ATOM   9232  H   ASP A 594      37.131  45.419 -38.259  1.00  0.62           H  
ATOM   9233  HA  ASP A 594      37.985  45.450 -41.108  1.00  0.62           H  
ATOM   9234 1HB  ASP A 594      38.450  47.306 -39.303  1.00  0.62           H  
ATOM   9235 2HB  ASP A 594      39.695  46.211 -38.729  1.00  0.62           H  
ATOM   9236  N   GLY A 595      40.123  43.868 -40.756  1.00  0.63           N  
ATOM   9237  CA  GLY A 595      40.981  42.683 -40.724  1.00  0.63           C  
ATOM   9238  C   GLY A 595      40.415  41.503 -41.506  1.00  0.63           C  
ATOM   9239  O   GLY A 595      39.431  41.639 -42.231  1.00  0.63           O  
ATOM   9240  H   GLY A 595      40.358  44.663 -41.348  1.00  0.63           H  
ATOM   9241 1HA  GLY A 595      41.960  42.943 -41.126  1.00  0.63           H  
ATOM   9242 2HA  GLY A 595      41.137  42.385 -39.689  1.00  0.63           H  
ATOM   9243  N   GLU A 596      41.072  40.355 -41.395  1.00  0.65           N  
ATOM   9244  CA  GLU A 596      40.672  39.162 -42.135  1.00  0.65           C  
ATOM   9245  C   GLU A 596      39.616  38.338 -41.413  1.00  0.65           C  
ATOM   9246  O   GLU A 596      39.532  38.348 -40.184  1.00  0.65           O  
ATOM   9247  CB  GLU A 596      41.882  38.278 -42.424  1.00  0.65           C  
ATOM   9248  CG  GLU A 596      42.940  38.888 -43.359  1.00  0.65           C  
ATOM   9249  CD  GLU A 596      44.111  37.967 -43.646  1.00  0.65           C  
ATOM   9250  OE1 GLU A 596      44.277  37.004 -42.937  1.00  0.65           O  
ATOM   9251  OE2 GLU A 596      44.827  38.223 -44.591  1.00  0.65           O  
ATOM   9252  H   GLU A 596      41.874  40.306 -40.785  1.00  0.65           H  
ATOM   9253  HA  GLU A 596      40.243  39.475 -43.084  1.00  0.65           H  
ATOM   9254 1HB  GLU A 596      42.372  38.019 -41.486  1.00  0.65           H  
ATOM   9255 2HB  GLU A 596      41.542  37.346 -42.880  1.00  0.65           H  
ATOM   9256 1HG  GLU A 596      42.462  39.108 -44.298  1.00  0.65           H  
ATOM   9257 2HG  GLU A 596      43.300  39.826 -42.937  1.00  0.65           H  
ATOM   9258  N   ILE A 597      38.849  37.577 -42.191  1.00  0.67           N  
ATOM   9259  CA  ILE A 597      37.839  36.675 -41.656  1.00  0.67           C  
ATOM   9260  C   ILE A 597      38.552  35.482 -41.005  1.00  0.67           C  
ATOM   9261  O   ILE A 597      39.423  34.896 -41.644  1.00  0.67           O  
ATOM   9262  CB  ILE A 597      36.948  36.151 -42.794  1.00  0.67           C  
ATOM   9263  CG1 ILE A 597      36.210  37.279 -43.451  1.00  0.67           C  
ATOM   9264  CG2 ILE A 597      35.970  35.168 -42.251  1.00  0.67           C  
ATOM   9265  CD1 ILE A 597      35.503  36.892 -44.755  1.00  0.67           C  
ATOM   9266  H   ILE A 597      38.979  37.630 -43.193  1.00  0.67           H  
ATOM   9267  HA  ILE A 597      37.224  37.223 -40.958  1.00  0.67           H  
ATOM   9268  HB  ILE A 597      37.560  35.679 -43.539  1.00  0.67           H  
ATOM   9269 1HG1 ILE A 597      35.476  37.624 -42.752  1.00  0.67           H  
ATOM   9270 2HG1 ILE A 597      36.908  38.094 -43.661  1.00  0.67           H  
ATOM   9271 1HG2 ILE A 597      35.364  34.829 -43.070  1.00  0.67           H  
ATOM   9272 2HG2 ILE A 597      36.495  34.324 -41.795  1.00  0.67           H  
ATOM   9273 3HG2 ILE A 597      35.346  35.652 -41.505  1.00  0.67           H  
ATOM   9274 1HD1 ILE A 597      34.978  37.762 -45.155  1.00  0.67           H  
ATOM   9275 2HD1 ILE A 597      36.240  36.548 -45.483  1.00  0.67           H  
ATOM   9276 3HD1 ILE A 597      34.786  36.097 -44.561  1.00  0.67           H  
ATOM   9277  N   PRO A 598      38.310  35.157 -39.722  1.00  0.69           N  
ATOM   9278  CA  PRO A 598      38.952  34.060 -39.029  1.00  0.69           C  
ATOM   9279  C   PRO A 598      38.802  32.725 -39.721  1.00  0.69           C  
ATOM   9280  O   PRO A 598      37.685  32.292 -40.016  1.00  0.69           O  
ATOM   9281  CB  PRO A 598      38.197  34.035 -37.694  1.00  0.69           C  
ATOM   9282  CG  PRO A 598      37.738  35.445 -37.491  1.00  0.69           C  
ATOM   9283  CD  PRO A 598      37.393  35.945 -38.879  1.00  0.69           C  
ATOM   9284  HA  PRO A 598      40.013  34.305 -38.886  1.00  0.69           H  
ATOM   9285 1HB  PRO A 598      37.351  33.326 -37.757  1.00  0.69           H  
ATOM   9286 2HB  PRO A 598      38.839  33.675 -36.896  1.00  0.69           H  
ATOM   9287 1HG  PRO A 598      36.883  35.458 -36.804  1.00  0.69           H  
ATOM   9288 2HG  PRO A 598      38.527  36.047 -37.007  1.00  0.69           H  
ATOM   9289 1HD  PRO A 598      36.344  35.748 -39.129  1.00  0.69           H  
ATOM   9290 2HD  PRO A 598      37.656  37.014 -38.901  1.00  0.69           H  
ATOM   9291  N   SER A 599      39.907  31.987 -39.806  1.00  0.71           N  
ATOM   9292  CA  SER A 599      39.895  30.648 -40.388  1.00  0.71           C  
ATOM   9293  C   SER A 599      39.271  29.690 -39.390  1.00  0.71           C  
ATOM   9294  O   SER A 599      38.848  28.582 -39.725  1.00  0.71           O  
ATOM   9295  CB  SER A 599      41.310  30.218 -40.734  1.00  0.71           C  
ATOM   9296  OG  SER A 599      42.089  30.056 -39.580  1.00  0.71           O  
ATOM   9297  H   SER A 599      40.790  32.387 -39.518  1.00  0.71           H  
ATOM   9298  HA  SER A 599      39.288  30.660 -41.296  1.00  0.71           H  
ATOM   9299 1HB  SER A 599      41.280  29.282 -41.292  1.00  0.71           H  
ATOM   9300 2HB  SER A 599      41.764  30.969 -41.382  1.00  0.71           H  
ATOM   9301  HG  SER A 599      42.997  29.942 -39.884  1.00  0.71           H  
ATOM   9302  N   GLN A 600      39.150  30.170 -38.156  1.00  0.73           N  
ATOM   9303  CA  GLN A 600      38.603  29.412 -37.055  1.00  0.73           C  
ATOM   9304  C   GLN A 600      37.112  29.157 -37.259  1.00  0.73           C  
ATOM   9305  O   GLN A 600      36.540  28.240 -36.661  1.00  0.73           O  
ATOM   9306  CB  GLN A 600      38.765  30.128 -35.733  1.00  0.73           C  
ATOM   9307  CG  GLN A 600      40.119  30.354 -35.194  1.00  0.73           C  
ATOM   9308  CD  GLN A 600      39.955  30.928 -33.788  1.00  0.73           C  
ATOM   9309  OE1 GLN A 600      38.880  31.495 -33.491  1.00  0.73           O  
ATOM   9310  NE2 GLN A 600      40.963  30.776 -32.937  1.00  0.73           N  
ATOM   9311  H   GLN A 600      39.500  31.097 -37.982  1.00  0.73           H  
ATOM   9312  HA  GLN A 600      39.114  28.451 -37.004  1.00  0.73           H  
ATOM   9313 1HB  GLN A 600      38.197  31.060 -35.725  1.00  0.73           H  
ATOM   9314 2HB  GLN A 600      38.367  29.490 -35.015  1.00  0.73           H  
ATOM   9315 1HG  GLN A 600      40.654  29.410 -35.138  1.00  0.73           H  
ATOM   9316 2HG  GLN A 600      40.654  31.071 -35.818  1.00  0.73           H  
ATOM   9317 1HE2 GLN A 600      40.899  31.118 -31.997  1.00  0.73           H  
ATOM   9318 2HE2 GLN A 600      41.797  30.308 -33.231  1.00  0.73           H  
ATOM   9319  N   PHE A 601      36.467  29.919 -38.152  1.00  0.74           N  
ATOM   9320  CA  PHE A 601      35.054  29.700 -38.428  1.00  0.74           C  
ATOM   9321  C   PHE A 601      34.821  28.317 -38.999  1.00  0.74           C  
ATOM   9322  O   PHE A 601      33.723  27.785 -38.921  1.00  0.74           O  
ATOM   9323  CB  PHE A 601      34.491  30.735 -39.405  1.00  0.74           C  
ATOM   9324  CG  PHE A 601      34.061  32.054 -38.807  1.00  0.74           C  
ATOM   9325  CD1 PHE A 601      33.671  32.138 -37.480  1.00  0.74           C  
ATOM   9326  CD2 PHE A 601      34.003  33.203 -39.586  1.00  0.74           C  
ATOM   9327  CE1 PHE A 601      33.230  33.324 -36.953  1.00  0.74           C  
ATOM   9328  CE2 PHE A 601      33.560  34.392 -39.050  1.00  0.74           C  
ATOM   9329  CZ  PHE A 601      33.168  34.445 -37.741  1.00  0.74           C  
ATOM   9330  H   PHE A 601      36.957  30.661 -38.660  1.00  0.74           H  
ATOM   9331  HA  PHE A 601      34.506  29.778 -37.487  1.00  0.74           H  
ATOM   9332 1HB  PHE A 601      35.270  30.958 -40.125  1.00  0.74           H  
ATOM   9333 2HB  PHE A 601      33.648  30.309 -39.951  1.00  0.74           H  
ATOM   9334  HD1 PHE A 601      33.709  31.249 -36.858  1.00  0.74           H  
ATOM   9335  HD2 PHE A 601      34.303  33.153 -40.629  1.00  0.74           H  
ATOM   9336  HE1 PHE A 601      32.916  33.371 -35.912  1.00  0.74           H  
ATOM   9337  HE2 PHE A 601      33.511  35.282 -39.660  1.00  0.74           H  
ATOM   9338  HZ  PHE A 601      32.801  35.373 -37.321  1.00  0.74           H  
ATOM   9339  N   THR A 602      35.855  27.681 -39.528  1.00  0.74           N  
ATOM   9340  CA  THR A 602      35.684  26.375 -40.115  1.00  0.74           C  
ATOM   9341  C   THR A 602      35.532  25.251 -39.099  1.00  0.74           C  
ATOM   9342  O   THR A 602      35.209  24.113 -39.457  1.00  0.74           O  
ATOM   9343  CB  THR A 602      36.795  26.134 -41.093  1.00  0.74           C  
ATOM   9344  OG1 THR A 602      38.073  26.142 -40.448  1.00  0.74           O  
ATOM   9345  CG2 THR A 602      36.704  27.286 -42.001  1.00  0.74           C  
ATOM   9346  H   THR A 602      36.783  28.109 -39.548  1.00  0.74           H  
ATOM   9347  HA  THR A 602      34.774  26.409 -40.686  1.00  0.74           H  
ATOM   9348  HB  THR A 602      36.654  25.198 -41.640  1.00  0.74           H  
ATOM   9349  HG1 THR A 602      38.244  27.023 -40.053  1.00  0.74           H  
ATOM   9350 1HG2 THR A 602      37.429  27.216 -42.708  1.00  0.74           H  
ATOM   9351 2HG2 THR A 602      35.744  27.276 -42.467  1.00  0.74           H  
ATOM   9352 3HG2 THR A 602      36.832  28.214 -41.446  1.00  0.74           H  
ATOM   9353  N   SER A 603      35.725  25.555 -37.813  1.00  0.73           N  
ATOM   9354  CA  SER A 603      35.466  24.548 -36.799  1.00  0.73           C  
ATOM   9355  C   SER A 603      33.957  24.548 -36.513  1.00  0.73           C  
ATOM   9356  O   SER A 603      33.414  23.615 -35.913  1.00  0.73           O  
ATOM   9357  CB  SER A 603      36.233  24.828 -35.531  1.00  0.73           C  
ATOM   9358  OG  SER A 603      37.622  24.753 -35.729  1.00  0.73           O  
ATOM   9359  H   SER A 603      36.020  26.492 -37.535  1.00  0.73           H  
ATOM   9360  HA  SER A 603      35.752  23.570 -37.182  1.00  0.73           H  
ATOM   9361 1HB  SER A 603      35.959  25.800 -35.196  1.00  0.73           H  
ATOM   9362 2HB  SER A 603      35.932  24.126 -34.758  1.00  0.73           H  
ATOM   9363  HG  SER A 603      38.015  25.101 -34.921  1.00  0.73           H  
ATOM   9364  N   LEU A 604      33.240  25.565 -37.018  1.00  0.72           N  
ATOM   9365  CA  LEU A 604      31.806  25.672 -36.818  1.00  0.72           C  
ATOM   9366  C   LEU A 604      31.137  24.869 -37.933  1.00  0.72           C  
ATOM   9367  O   LEU A 604      30.512  25.393 -38.853  1.00  0.72           O  
ATOM   9368  CB  LEU A 604      31.373  27.150 -36.803  1.00  0.72           C  
ATOM   9369  CG  LEU A 604      32.024  28.019 -35.710  1.00  0.72           C  
ATOM   9370  CD1 LEU A 604      31.578  29.472 -35.846  1.00  0.72           C  
ATOM   9371  CD2 LEU A 604      31.609  27.479 -34.366  1.00  0.72           C  
ATOM   9372  H   LEU A 604      33.687  26.297 -37.562  1.00  0.72           H  
ATOM   9373  HA  LEU A 604      31.543  25.228 -35.859  1.00  0.72           H  
ATOM   9374 1HB  LEU A 604      31.568  27.598 -37.774  1.00  0.72           H  
ATOM   9375 2HB  LEU A 604      30.301  27.178 -36.620  1.00  0.72           H  
ATOM   9376  HG  LEU A 604      33.109  27.985 -35.815  1.00  0.72           H  
ATOM   9377 1HD1 LEU A 604      32.050  30.071 -35.065  1.00  0.72           H  
ATOM   9378 2HD1 LEU A 604      31.870  29.846 -36.825  1.00  0.72           H  
ATOM   9379 3HD1 LEU A 604      30.504  29.528 -35.739  1.00  0.72           H  
ATOM   9380 1HD2 LEU A 604      32.041  28.074 -33.568  1.00  0.72           H  
ATOM   9381 2HD2 LEU A 604      30.530  27.527 -34.307  1.00  0.72           H  
ATOM   9382 3HD2 LEU A 604      31.938  26.447 -34.263  1.00  0.72           H  
ATOM   9383  N   GLN A 605      31.280  23.559 -37.806  1.00  0.70           N  
ATOM   9384  CA  GLN A 605      30.847  22.553 -38.771  1.00  0.70           C  
ATOM   9385  C   GLN A 605      29.345  22.510 -38.980  1.00  0.70           C  
ATOM   9386  O   GLN A 605      28.885  21.985 -39.996  1.00  0.70           O  
ATOM   9387  CB  GLN A 605      31.377  21.196 -38.332  1.00  0.70           C  
ATOM   9388  CG  GLN A 605      32.895  21.025 -38.548  1.00  0.70           C  
ATOM   9389  CD  GLN A 605      33.251  20.812 -40.041  1.00  0.70           C  
ATOM   9390  OE1 GLN A 605      32.739  19.844 -40.620  1.00  0.70           O  
ATOM   9391  NE2 GLN A 605      34.083  21.664 -40.650  1.00  0.70           N  
ATOM   9392  H   GLN A 605      31.810  23.259 -36.986  1.00  0.70           H  
ATOM   9393  HA  GLN A 605      31.304  22.796 -39.731  1.00  0.70           H  
ATOM   9394 1HB  GLN A 605      31.170  21.051 -37.270  1.00  0.70           H  
ATOM   9395 2HB  GLN A 605      30.862  20.410 -38.877  1.00  0.70           H  
ATOM   9396 1HG  GLN A 605      33.404  21.932 -38.204  1.00  0.70           H  
ATOM   9397 2HG  GLN A 605      33.247  20.164 -37.980  1.00  0.70           H  
ATOM   9398 1HE2 GLN A 605      34.315  21.518 -41.634  1.00  0.70           H  
ATOM   9399 2HE2 GLN A 605      34.486  22.466 -40.155  1.00  0.70           H  
ATOM   9400  N   ASN A 606      28.610  23.043 -38.001  1.00  0.68           N  
ATOM   9401  CA  ASN A 606      27.157  23.136 -37.991  1.00  0.68           C  
ATOM   9402  C   ASN A 606      26.664  24.502 -38.470  1.00  0.68           C  
ATOM   9403  O   ASN A 606      25.460  24.748 -38.475  1.00  0.68           O  
ATOM   9404  CB  ASN A 606      26.633  22.922 -36.575  1.00  0.68           C  
ATOM   9405  CG  ASN A 606      26.819  21.518 -36.082  1.00  0.68           C  
ATOM   9406  OD1 ASN A 606      26.583  20.547 -36.813  1.00  0.68           O  
ATOM   9407  ND2 ASN A 606      27.258  21.383 -34.855  1.00  0.68           N  
ATOM   9408  H   ASN A 606      29.103  23.431 -37.212  1.00  0.68           H  
ATOM   9409  HA  ASN A 606      26.748  22.378 -38.658  1.00  0.68           H  
ATOM   9410 1HB  ASN A 606      27.145  23.608 -35.890  1.00  0.68           H  
ATOM   9411 2HB  ASN A 606      25.572  23.173 -36.541  1.00  0.68           H  
ATOM   9412 1HD2 ASN A 606      27.408  20.472 -34.475  1.00  0.68           H  
ATOM   9413 2HD2 ASN A 606      27.475  22.204 -34.288  1.00  0.68           H  
ATOM   9414  N   LEU A 607      27.571  25.376 -38.924  1.00  0.66           N  
ATOM   9415  CA  LEU A 607      27.154  26.717 -39.325  1.00  0.66           C  
ATOM   9416  C   LEU A 607      26.553  26.688 -40.718  1.00  0.66           C  
ATOM   9417  O   LEU A 607      27.243  26.384 -41.687  1.00  0.66           O  
ATOM   9418  CB  LEU A 607      28.342  27.683 -39.288  1.00  0.66           C  
ATOM   9419  CG  LEU A 607      28.002  29.165 -39.314  1.00  0.66           C  
ATOM   9420  CD1 LEU A 607      29.185  29.993 -38.803  1.00  0.66           C  
ATOM   9421  CD2 LEU A 607      27.683  29.568 -40.621  1.00  0.66           C  
ATOM   9422  H   LEU A 607      28.564  25.151 -38.944  1.00  0.66           H  
ATOM   9423  HA  LEU A 607      26.414  27.078 -38.631  1.00  0.66           H  
ATOM   9424 1HB  LEU A 607      28.895  27.496 -38.386  1.00  0.66           H  
ATOM   9425 2HB  LEU A 607      28.973  27.465 -40.124  1.00  0.66           H  
ATOM   9426  HG  LEU A 607      27.142  29.338 -38.678  1.00  0.66           H  
ATOM   9427 1HD1 LEU A 607      28.918  31.044 -38.809  1.00  0.66           H  
ATOM   9428 2HD1 LEU A 607      29.426  29.691 -37.808  1.00  0.66           H  
ATOM   9429 3HD1 LEU A 607      30.048  29.836 -39.437  1.00  0.66           H  
ATOM   9430 1HD2 LEU A 607      27.429  30.604 -40.574  1.00  0.66           H  
ATOM   9431 2HD2 LEU A 607      28.536  29.414 -41.251  1.00  0.66           H  
ATOM   9432 3HD2 LEU A 607      26.863  29.013 -40.988  1.00  0.66           H  
ATOM   9433  N   GLU A 608      25.252  26.972 -40.810  1.00  0.65           N  
ATOM   9434  CA  GLU A 608      24.520  26.936 -42.064  1.00  0.65           C  
ATOM   9435  C   GLU A 608      24.543  28.278 -42.789  1.00  0.65           C  
ATOM   9436  O   GLU A 608      24.677  28.322 -44.021  1.00  0.65           O  
ATOM   9437  CB  GLU A 608      23.069  26.517 -41.815  1.00  0.65           C  
ATOM   9438  CG  GLU A 608      22.898  25.087 -41.277  1.00  0.65           C  
ATOM   9439  CD  GLU A 608      21.446  24.713 -41.027  1.00  0.65           C  
ATOM   9440  OE1 GLU A 608      20.598  25.559 -41.191  1.00  0.65           O  
ATOM   9441  OE2 GLU A 608      21.186  23.581 -40.676  1.00  0.65           O  
ATOM   9442  H   GLU A 608      24.762  27.243 -39.970  1.00  0.65           H  
ATOM   9443  HA  GLU A 608      24.980  26.206 -42.699  1.00  0.65           H  
ATOM   9444 1HB  GLU A 608      22.618  27.202 -41.092  1.00  0.65           H  
ATOM   9445 2HB  GLU A 608      22.505  26.599 -42.744  1.00  0.65           H  
ATOM   9446 1HG  GLU A 608      23.326  24.390 -41.999  1.00  0.65           H  
ATOM   9447 2HG  GLU A 608      23.461  24.994 -40.346  1.00  0.65           H  
ATOM   9448  N   LYS A 609      24.432  29.373 -42.023  1.00  0.63           N  
ATOM   9449  CA  LYS A 609      24.384  30.699 -42.636  1.00  0.63           C  
ATOM   9450  C   LYS A 609      25.359  31.689 -41.995  1.00  0.63           C  
ATOM   9451  O   LYS A 609      25.207  32.035 -40.814  1.00  0.63           O  
ATOM   9452  CB  LYS A 609      22.972  31.267 -42.531  1.00  0.63           C  
ATOM   9453  CG  LYS A 609      21.891  30.440 -43.225  1.00  0.63           C  
ATOM   9454  CD  LYS A 609      20.532  31.123 -43.162  1.00  0.63           C  
ATOM   9455  CE  LYS A 609      19.468  30.291 -43.873  1.00  0.63           C  
ATOM   9456  NZ  LYS A 609      18.125  30.942 -43.818  1.00  0.63           N  
ATOM   9457  H   LYS A 609      24.360  29.260 -41.011  1.00  0.63           H  
ATOM   9458  HA  LYS A 609      24.650  30.605 -43.686  1.00  0.63           H  
ATOM   9459 1HB  LYS A 609      22.698  31.402 -41.494  1.00  0.63           H  
ATOM   9460 2HB  LYS A 609      22.970  32.220 -43.007  1.00  0.63           H  
ATOM   9461 1HG  LYS A 609      22.157  30.258 -44.259  1.00  0.63           H  
ATOM   9462 2HG  LYS A 609      21.806  29.474 -42.727  1.00  0.63           H  
ATOM   9463 1HD  LYS A 609      20.240  31.269 -42.121  1.00  0.63           H  
ATOM   9464 2HD  LYS A 609      20.597  32.099 -43.645  1.00  0.63           H  
ATOM   9465 1HE  LYS A 609      19.757  30.162 -44.918  1.00  0.63           H  
ATOM   9466 2HE  LYS A 609      19.407  29.310 -43.400  1.00  0.63           H  
ATOM   9467 1HZ  LYS A 609      17.450  30.364 -44.298  1.00  0.63           H  
ATOM   9468 2HZ  LYS A 609      17.843  31.058 -42.855  1.00  0.63           H  
ATOM   9469 3HZ  LYS A 609      18.174  31.846 -44.266  1.00  0.63           H  
ATOM   9470  N   LEU A 610      26.326  32.170 -42.785  1.00  0.62           N  
ATOM   9471  CA  LEU A 610      27.331  33.126 -42.287  1.00  0.62           C  
ATOM   9472  C   LEU A 610      27.258  34.451 -43.032  1.00  0.62           C  
ATOM   9473  O   LEU A 610      27.578  34.512 -44.226  1.00  0.62           O  
ATOM   9474  CB  LEU A 610      28.744  32.530 -42.427  1.00  0.62           C  
ATOM   9475  CG  LEU A 610      29.940  33.388 -42.028  1.00  0.62           C  
ATOM   9476  CD1 LEU A 610      29.859  33.739 -40.546  1.00  0.62           C  
ATOM   9477  CD2 LEU A 610      31.228  32.585 -42.313  1.00  0.62           C  
ATOM   9478  H   LEU A 610      26.367  31.837 -43.753  1.00  0.62           H  
ATOM   9479  HA  LEU A 610      27.137  33.320 -41.233  1.00  0.62           H  
ATOM   9480 1HB  LEU A 610      28.820  31.656 -41.858  1.00  0.62           H  
ATOM   9481 2HB  LEU A 610      28.883  32.252 -43.469  1.00  0.62           H  
ATOM   9482  HG  LEU A 610      29.938  34.307 -42.606  1.00  0.62           H  
ATOM   9483 1HD1 LEU A 610      30.715  34.345 -40.268  1.00  0.62           H  
ATOM   9484 2HD1 LEU A 610      28.941  34.301 -40.351  1.00  0.62           H  
ATOM   9485 3HD1 LEU A 610      29.859  32.832 -39.961  1.00  0.62           H  
ATOM   9486 1HD2 LEU A 610      32.093  33.180 -42.038  1.00  0.62           H  
ATOM   9487 2HD2 LEU A 610      31.225  31.661 -41.728  1.00  0.62           H  
ATOM   9488 3HD2 LEU A 610      31.281  32.337 -43.374  1.00  0.62           H  
ATOM   9489  N   TYR A 611      26.886  35.506 -42.311  1.00  0.61           N  
ATOM   9490  CA  TYR A 611      26.740  36.828 -42.909  1.00  0.61           C  
ATOM   9491  C   TYR A 611      27.768  37.792 -42.335  1.00  0.61           C  
ATOM   9492  O   TYR A 611      27.785  38.064 -41.128  1.00  0.61           O  
ATOM   9493  CB  TYR A 611      25.343  37.385 -42.656  1.00  0.61           C  
ATOM   9494  CG  TYR A 611      24.207  36.610 -43.237  1.00  0.61           C  
ATOM   9495  CD1 TYR A 611      23.611  35.598 -42.497  1.00  0.61           C  
ATOM   9496  CD2 TYR A 611      23.741  36.915 -44.500  1.00  0.61           C  
ATOM   9497  CE1 TYR A 611      22.543  34.908 -43.026  1.00  0.61           C  
ATOM   9498  CE2 TYR A 611      22.683  36.220 -45.034  1.00  0.61           C  
ATOM   9499  CZ  TYR A 611      22.080  35.220 -44.305  1.00  0.61           C  
ATOM   9500  OH  TYR A 611      21.012  34.539 -44.845  1.00  0.61           O  
ATOM   9501  H   TYR A 611      26.677  35.380 -41.318  1.00  0.61           H  
ATOM   9502  HA  TYR A 611      26.914  36.763 -43.983  1.00  0.61           H  
ATOM   9503 1HB  TYR A 611      25.179  37.442 -41.604  1.00  0.61           H  
ATOM   9504 2HB  TYR A 611      25.281  38.394 -43.021  1.00  0.61           H  
ATOM   9505  HD1 TYR A 611      23.980  35.362 -41.494  1.00  0.61           H  
ATOM   9506  HD2 TYR A 611      24.213  37.711 -45.074  1.00  0.61           H  
ATOM   9507  HE1 TYR A 611      22.063  34.129 -42.443  1.00  0.61           H  
ATOM   9508  HE2 TYR A 611      22.318  36.466 -46.032  1.00  0.61           H  
ATOM   9509  HH  TYR A 611      20.654  35.042 -45.581  1.00  0.61           H  
ATOM   9510  N   LEU A 612      28.651  38.277 -43.198  1.00  0.60           N  
ATOM   9511  CA  LEU A 612      29.714  39.184 -42.798  1.00  0.60           C  
ATOM   9512  C   LEU A 612      29.788  40.388 -43.754  1.00  0.60           C  
ATOM   9513  O   LEU A 612      30.842  41.018 -43.877  1.00  0.60           O  
ATOM   9514  CB  LEU A 612      31.045  38.430 -42.841  1.00  0.60           C  
ATOM   9515  CG  LEU A 612      31.179  37.191 -41.924  1.00  0.60           C  
ATOM   9516  CD1 LEU A 612      32.466  36.478 -42.268  1.00  0.60           C  
ATOM   9517  CD2 LEU A 612      31.127  37.597 -40.477  1.00  0.60           C  
ATOM   9518  H   LEU A 612      28.582  38.015 -44.182  1.00  0.60           H  
ATOM   9519  HA  LEU A 612      29.516  39.545 -41.790  1.00  0.60           H  
ATOM   9520 1HB  LEU A 612      31.214  38.105 -43.862  1.00  0.60           H  
ATOM   9521 2HB  LEU A 612      31.828  39.117 -42.572  1.00  0.60           H  
ATOM   9522  HG  LEU A 612      30.364  36.509 -42.123  1.00  0.60           H  
ATOM   9523 1HD1 LEU A 612      32.563  35.592 -41.660  1.00  0.60           H  
ATOM   9524 2HD1 LEU A 612      32.454  36.190 -43.318  1.00  0.60           H  
ATOM   9525 3HD1 LEU A 612      33.301  37.142 -42.081  1.00  0.60           H  
ATOM   9526 1HD2 LEU A 612      31.214  36.718 -39.839  1.00  0.60           H  
ATOM   9527 2HD2 LEU A 612      31.920  38.280 -40.261  1.00  0.60           H  
ATOM   9528 3HD2 LEU A 612      30.181  38.078 -40.292  1.00  0.60           H  
ATOM   9529  N   GLN A 613      28.686  40.683 -44.449  1.00  0.59           N  
ATOM   9530  CA  GLN A 613      28.666  41.756 -45.452  1.00  0.59           C  
ATOM   9531  C   GLN A 613      28.675  43.155 -44.873  1.00  0.59           C  
ATOM   9532  O   GLN A 613      28.200  43.374 -43.754  1.00  0.59           O  
ATOM   9533  CB  GLN A 613      27.480  41.636 -46.411  1.00  0.59           C  
ATOM   9534  CG  GLN A 613      26.105  41.898 -45.873  1.00  0.59           C  
ATOM   9535  CD  GLN A 613      25.460  40.684 -45.321  1.00  0.59           C  
ATOM   9536  OE1 GLN A 613      26.146  39.807 -44.804  1.00  0.59           O  
ATOM   9537  NE2 GLN A 613      24.134  40.615 -45.416  1.00  0.59           N  
ATOM   9538  H   GLN A 613      27.855  40.131 -44.302  1.00  0.59           H  
ATOM   9539  HA  GLN A 613      29.561  41.648 -46.054  1.00  0.59           H  
ATOM   9540 1HB  GLN A 613      27.628  42.332 -47.233  1.00  0.59           H  
ATOM   9541 2HB  GLN A 613      27.485  40.646 -46.836  1.00  0.59           H  
ATOM   9542 1HG  GLN A 613      26.169  42.653 -45.107  1.00  0.59           H  
ATOM   9543 2HG  GLN A 613      25.489  42.252 -46.698  1.00  0.59           H  
ATOM   9544 1HE2 GLN A 613      23.638  39.821 -45.069  1.00  0.59           H  
ATOM   9545 2HE2 GLN A 613      23.630  41.355 -45.857  1.00  0.59           H  
ATOM   9546  N   HIS A 614      29.210  44.093 -45.654  1.00  0.58           N  
ATOM   9547  CA  HIS A 614      29.276  45.502 -45.277  1.00  0.58           C  
ATOM   9548  C   HIS A 614      30.053  45.757 -43.993  1.00  0.58           C  
ATOM   9549  O   HIS A 614      29.654  46.622 -43.217  1.00  0.58           O  
ATOM   9550  CB  HIS A 614      27.859  46.094 -45.078  1.00  0.58           C  
ATOM   9551  CG  HIS A 614      27.012  46.178 -46.303  1.00  0.58           C  
ATOM   9552  ND1 HIS A 614      27.233  47.109 -47.291  1.00  0.58           N  
ATOM   9553  CD2 HIS A 614      25.944  45.459 -46.701  1.00  0.58           C  
ATOM   9554  CE1 HIS A 614      26.329  46.962 -48.241  1.00  0.58           C  
ATOM   9555  NE2 HIS A 614      25.536  45.966 -47.907  1.00  0.58           N  
ATOM   9556  H   HIS A 614      29.586  43.799 -46.559  1.00  0.58           H  
ATOM   9557  HA  HIS A 614      29.771  46.057 -46.074  1.00  0.58           H  
ATOM   9558 1HB  HIS A 614      27.305  45.524 -44.345  1.00  0.58           H  
ATOM   9559 2HB  HIS A 614      27.957  47.100 -44.678  1.00  0.58           H  
ATOM   9560  HD2 HIS A 614      25.486  44.643 -46.162  1.00  0.58           H  
ATOM   9561  HE1 HIS A 614      26.254  47.561 -49.150  1.00  0.58           H  
ATOM   9562  HE2 HIS A 614      24.753  45.627 -48.447  1.00  0.58           H  
ATOM   9563  N   ASN A 615      31.154  45.031 -43.759  1.00  0.59           N  
ATOM   9564  CA  ASN A 615      31.938  45.240 -42.547  1.00  0.59           C  
ATOM   9565  C   ASN A 615      33.287  45.942 -42.676  1.00  0.59           C  
ATOM   9566  O   ASN A 615      33.802  46.421 -41.671  1.00  0.59           O  
ATOM   9567  CB  ASN A 615      32.153  43.940 -41.834  1.00  0.59           C  
ATOM   9568  CG  ASN A 615      30.939  43.424 -41.212  1.00  0.59           C  
ATOM   9569  OD1 ASN A 615      30.063  44.205 -40.837  1.00  0.59           O  
ATOM   9570  ND2 ASN A 615      30.866  42.150 -41.002  1.00  0.59           N  
ATOM   9571  H   ASN A 615      31.480  44.333 -44.420  1.00  0.59           H  
ATOM   9572  HA  ASN A 615      31.343  45.867 -41.886  1.00  0.59           H  
ATOM   9573 1HB  ASN A 615      32.487  43.200 -42.556  1.00  0.59           H  
ATOM   9574 2HB  ASN A 615      32.921  44.067 -41.117  1.00  0.59           H  
ATOM   9575 1HD2 ASN A 615      30.061  41.806 -40.500  1.00  0.59           H  
ATOM   9576 2HD2 ASN A 615      31.610  41.546 -41.292  1.00  0.59           H  
ATOM   9577  N   ASN A 616      33.810  46.069 -43.898  1.00  0.60           N  
ATOM   9578  CA  ASN A 616      35.158  46.602 -44.168  1.00  0.60           C  
ATOM   9579  C   ASN A 616      36.225  45.563 -43.853  1.00  0.60           C  
ATOM   9580  O   ASN A 616      37.363  45.902 -43.534  1.00  0.60           O  
ATOM   9581  CB  ASN A 616      35.471  47.860 -43.342  1.00  0.60           C  
ATOM   9582  CG  ASN A 616      36.506  48.758 -43.997  1.00  0.60           C  
ATOM   9583  OD1 ASN A 616      36.545  48.890 -45.228  1.00  0.60           O  
ATOM   9584  ND2 ASN A 616      37.340  49.378 -43.195  1.00  0.60           N  
ATOM   9585  H   ASN A 616      33.305  45.636 -44.661  1.00  0.60           H  
ATOM   9586  HA  ASN A 616      35.232  46.837 -45.231  1.00  0.60           H  
ATOM   9587 1HB  ASN A 616      34.558  48.434 -43.171  1.00  0.60           H  
ATOM   9588 2HB  ASN A 616      35.867  47.561 -42.366  1.00  0.60           H  
ATOM   9589 1HD2 ASN A 616      38.044  49.982 -43.570  1.00  0.60           H  
ATOM   9590 2HD2 ASN A 616      37.275  49.244 -42.205  1.00  0.60           H  
ATOM   9591  N   LEU A 617      35.867  44.294 -44.012  1.00  0.62           N  
ATOM   9592  CA  LEU A 617      36.834  43.214 -43.831  1.00  0.62           C  
ATOM   9593  C   LEU A 617      37.812  43.269 -44.981  1.00  0.62           C  
ATOM   9594  O   LEU A 617      37.443  43.686 -46.081  1.00  0.62           O  
ATOM   9595  CB  LEU A 617      36.110  41.865 -43.744  1.00  0.62           C  
ATOM   9596  CG  LEU A 617      35.237  41.714 -42.507  1.00  0.62           C  
ATOM   9597  CD1 LEU A 617      34.299  40.551 -42.666  1.00  0.62           C  
ATOM   9598  CD2 LEU A 617      36.156  41.466 -41.290  1.00  0.62           C  
ATOM   9599  H   LEU A 617      34.907  44.084 -44.287  1.00  0.62           H  
ATOM   9600  HA  LEU A 617      37.379  43.374 -42.901  1.00  0.62           H  
ATOM   9601 1HB  LEU A 617      35.492  41.725 -44.615  1.00  0.62           H  
ATOM   9602 2HB  LEU A 617      36.864  41.074 -43.714  1.00  0.62           H  
ATOM   9603  HG  LEU A 617      34.671  42.619 -42.354  1.00  0.62           H  
ATOM   9604 1HD1 LEU A 617      33.691  40.457 -41.771  1.00  0.62           H  
ATOM   9605 2HD1 LEU A 617      33.649  40.721 -43.529  1.00  0.62           H  
ATOM   9606 3HD1 LEU A 617      34.858  39.674 -42.813  1.00  0.62           H  
ATOM   9607 1HD2 LEU A 617      35.557  41.367 -40.389  1.00  0.62           H  
ATOM   9608 2HD2 LEU A 617      36.736  40.553 -41.443  1.00  0.62           H  
ATOM   9609 3HD2 LEU A 617      36.845  42.301 -41.172  1.00  0.62           H  
ATOM   9610  N   SER A 618      39.060  42.898 -44.730  1.00  0.65           N  
ATOM   9611  CA  SER A 618      40.077  42.890 -45.782  1.00  0.65           C  
ATOM   9612  C   SER A 618      40.723  41.530 -46.000  1.00  0.65           C  
ATOM   9613  O   SER A 618      40.795  40.721 -45.086  1.00  0.65           O  
ATOM   9614  CB  SER A 618      41.183  43.901 -45.494  1.00  0.65           C  
ATOM   9615  OG  SER A 618      40.713  45.245 -45.525  1.00  0.65           O  
ATOM   9616  H   SER A 618      39.289  42.583 -43.790  1.00  0.65           H  
ATOM   9617  HA  SER A 618      39.592  43.178 -46.695  1.00  0.65           H  
ATOM   9618 1HB  SER A 618      41.616  43.689 -44.515  1.00  0.65           H  
ATOM   9619 2HB  SER A 618      41.973  43.777 -46.230  1.00  0.65           H  
ATOM   9620  HG  SER A 618      40.174  45.362 -44.728  1.00  0.65           H  
ATOM   9621  N   GLY A 619      41.262  41.310 -47.199  1.00  0.67           N  
ATOM   9622  CA  GLY A 619      42.049  40.096 -47.470  1.00  0.67           C  
ATOM   9623  C   GLY A 619      41.206  38.970 -48.065  1.00  0.67           C  
ATOM   9624  O   GLY A 619      40.077  39.190 -48.452  1.00  0.67           O  
ATOM   9625  H   GLY A 619      41.086  42.001 -47.931  1.00  0.67           H  
ATOM   9626 1HA  GLY A 619      42.863  40.345 -48.153  1.00  0.67           H  
ATOM   9627 2HA  GLY A 619      42.508  39.770 -46.541  1.00  0.67           H  
ATOM   9628  N   PRO A 620      41.745  37.788 -48.280  1.00  0.70           N  
ATOM   9629  CA  PRO A 620      41.040  36.695 -48.914  1.00  0.70           C  
ATOM   9630  C   PRO A 620      39.975  36.049 -48.055  1.00  0.70           C  
ATOM   9631  O   PRO A 620      40.044  36.060 -46.828  1.00  0.70           O  
ATOM   9632  CB  PRO A 620      42.176  35.731 -49.238  1.00  0.70           C  
ATOM   9633  CG  PRO A 620      43.240  36.018 -48.172  1.00  0.70           C  
ATOM   9634  CD  PRO A 620      43.140  37.513 -47.908  1.00  0.70           C  
ATOM   9635  HA  PRO A 620      40.563  37.069 -49.809  1.00  0.70           H  
ATOM   9636 1HB  PRO A 620      41.798  34.693 -49.212  1.00  0.70           H  
ATOM   9637 2HB  PRO A 620      42.533  35.916 -50.266  1.00  0.70           H  
ATOM   9638 1HG  PRO A 620      43.043  35.415 -47.271  1.00  0.70           H  
ATOM   9639 2HG  PRO A 620      44.232  35.719 -48.543  1.00  0.70           H  
ATOM   9640 1HD  PRO A 620      43.319  37.707 -46.836  1.00  0.70           H  
ATOM   9641 2HD  PRO A 620      43.836  38.076 -48.560  1.00  0.70           H  
ATOM   9642  N   ILE A 621      39.018  35.428 -48.726  1.00  0.72           N  
ATOM   9643  CA  ILE A 621      37.995  34.632 -48.077  1.00  0.72           C  
ATOM   9644  C   ILE A 621      38.695  33.308 -47.760  1.00  0.72           C  
ATOM   9645  O   ILE A 621      39.303  32.739 -48.664  1.00  0.72           O  
ATOM   9646  CB  ILE A 621      36.834  34.357 -49.036  1.00  0.72           C  
ATOM   9647  CG1 ILE A 621      36.171  35.642 -49.488  1.00  0.72           C  
ATOM   9648  CG2 ILE A 621      35.831  33.527 -48.333  1.00  0.72           C  
ATOM   9649  CD1 ILE A 621      35.237  35.434 -50.654  1.00  0.72           C  
ATOM   9650  H   ILE A 621      39.018  35.492 -49.735  1.00  0.72           H  
ATOM   9651  HA  ILE A 621      37.633  35.143 -47.195  1.00  0.72           H  
ATOM   9652  HB  ILE A 621      37.206  33.840 -49.911  1.00  0.72           H  
ATOM   9653 1HG1 ILE A 621      35.599  36.049 -48.661  1.00  0.72           H  
ATOM   9654 2HG1 ILE A 621      36.938  36.365 -49.779  1.00  0.72           H  
ATOM   9655 1HG2 ILE A 621      35.029  33.323 -49.012  1.00  0.72           H  
ATOM   9656 2HG2 ILE A 621      36.292  32.598 -48.010  1.00  0.72           H  
ATOM   9657 3HG2 ILE A 621      35.458  34.067 -47.465  1.00  0.72           H  
ATOM   9658 1HD1 ILE A 621      34.785  36.384 -50.944  1.00  0.72           H  
ATOM   9659 2HD1 ILE A 621      35.810  35.038 -51.480  1.00  0.72           H  
ATOM   9660 3HD1 ILE A 621      34.459  34.728 -50.382  1.00  0.72           H  
ATOM   9661  N   PRO A 622      38.701  32.803 -46.524  1.00  0.73           N  
ATOM   9662  CA  PRO A 622      39.408  31.588 -46.186  1.00  0.73           C  
ATOM   9663  C   PRO A 622      39.034  30.435 -47.110  1.00  0.73           C  
ATOM   9664  O   PRO A 622      37.859  30.091 -47.253  1.00  0.73           O  
ATOM   9665  CB  PRO A 622      38.902  31.335 -44.756  1.00  0.73           C  
ATOM   9666  CG  PRO A 622      38.594  32.715 -44.214  1.00  0.73           C  
ATOM   9667  CD  PRO A 622      38.032  33.473 -45.397  1.00  0.73           C  
ATOM   9668  HA  PRO A 622      40.491  31.777 -46.204  1.00  0.73           H  
ATOM   9669 1HB  PRO A 622      38.014  30.676 -44.776  1.00  0.73           H  
ATOM   9670 2HB  PRO A 622      39.669  30.812 -44.169  1.00  0.73           H  
ATOM   9671 1HG  PRO A 622      37.876  32.649 -43.378  1.00  0.73           H  
ATOM   9672 2HG  PRO A 622      39.502  33.187 -43.801  1.00  0.73           H  
ATOM   9673 1HD  PRO A 622      36.947  33.385 -45.458  1.00  0.73           H  
ATOM   9674 2HD  PRO A 622      38.375  34.511 -45.308  1.00  0.73           H  
ATOM   9675  N   SER A 623      40.052  29.734 -47.636  1.00  0.74           N  
ATOM   9676  CA  SER A 623      39.819  28.576 -48.512  1.00  0.74           C  
ATOM   9677  C   SER A 623      39.235  27.438 -47.700  1.00  0.74           C  
ATOM   9678  O   SER A 623      38.564  26.536 -48.215  1.00  0.74           O  
ATOM   9679  CB  SER A 623      41.113  28.133 -49.161  1.00  0.74           C  
ATOM   9680  OG  SER A 623      42.004  27.616 -48.211  1.00  0.74           O  
ATOM   9681  H   SER A 623      40.999  30.044 -47.471  1.00  0.74           H  
ATOM   9682  HA  SER A 623      39.111  28.855 -49.289  1.00  0.74           H  
ATOM   9683 1HB  SER A 623      40.898  27.374 -49.913  1.00  0.74           H  
ATOM   9684 2HB  SER A 623      41.569  28.980 -49.671  1.00  0.74           H  
ATOM   9685  HG  SER A 623      42.790  27.356 -48.699  1.00  0.74           H  
ATOM   9686  N   SER A 624      39.453  27.541 -46.394  1.00  0.74           N  
ATOM   9687  CA  SER A 624      39.000  26.600 -45.400  1.00  0.74           C  
ATOM   9688  C   SER A 624      37.480  26.619 -45.277  1.00  0.74           C  
ATOM   9689  O   SER A 624      36.887  25.697 -44.723  1.00  0.74           O  
ATOM   9690  CB  SER A 624      39.725  26.854 -44.086  1.00  0.74           C  
ATOM   9691  OG  SER A 624      39.442  28.129 -43.560  1.00  0.74           O  
ATOM   9692  H   SER A 624      40.005  28.328 -46.091  1.00  0.74           H  
ATOM   9693  HA  SER A 624      39.288  25.598 -45.726  1.00  0.74           H  
ATOM   9694 1HB  SER A 624      39.426  26.087 -43.366  1.00  0.74           H  
ATOM   9695 2HB  SER A 624      40.799  26.750 -44.233  1.00  0.74           H  
ATOM   9696  HG  SER A 624      39.601  28.064 -42.605  1.00  0.74           H  
ATOM   9697  N   PHE A 625      36.810  27.621 -45.864  1.00  0.74           N  
ATOM   9698  CA  PHE A 625      35.357  27.614 -45.843  1.00  0.74           C  
ATOM   9699  C   PHE A 625      34.844  26.388 -46.593  1.00  0.74           C  
ATOM   9700  O   PHE A 625      33.738  25.922 -46.333  1.00  0.74           O  
ATOM   9701  CB  PHE A 625      34.733  28.889 -46.433  1.00  0.74           C  
ATOM   9702  CG  PHE A 625      34.712  30.065 -45.495  1.00  0.74           C  
ATOM   9703  CD1 PHE A 625      34.945  29.872 -44.174  1.00  0.74           C  
ATOM   9704  CD2 PHE A 625      34.383  31.339 -45.923  1.00  0.74           C  
ATOM   9705  CE1 PHE A 625      34.865  30.886 -43.280  1.00  0.74           C  
ATOM   9706  CE2 PHE A 625      34.293  32.382 -45.025  1.00  0.74           C  
ATOM   9707  CZ  PHE A 625      34.534  32.137 -43.694  1.00  0.74           C  
ATOM   9708  H   PHE A 625      37.301  28.388 -46.324  1.00  0.74           H  
ATOM   9709  HA  PHE A 625      35.026  27.535 -44.810  1.00  0.74           H  
ATOM   9710 1HB  PHE A 625      35.294  29.181 -47.323  1.00  0.74           H  
ATOM   9711 2HB  PHE A 625      33.711  28.681 -46.740  1.00  0.74           H  
ATOM   9712  HD1 PHE A 625      35.191  28.884 -43.840  1.00  0.74           H  
ATOM   9713  HD2 PHE A 625      34.187  31.504 -46.964  1.00  0.74           H  
ATOM   9714  HE1 PHE A 625      35.053  30.687 -42.244  1.00  0.74           H  
ATOM   9715  HE2 PHE A 625      34.025  33.384 -45.362  1.00  0.74           H  
ATOM   9716  HZ  PHE A 625      34.456  32.920 -42.969  1.00  0.74           H  
ATOM   9717  N   SER A 626      35.659  25.827 -47.501  1.00  0.74           N  
ATOM   9718  CA  SER A 626      35.288  24.639 -48.259  1.00  0.74           C  
ATOM   9719  C   SER A 626      35.102  23.405 -47.360  1.00  0.74           C  
ATOM   9720  O   SER A 626      34.506  22.416 -47.789  1.00  0.74           O  
ATOM   9721  CB  SER A 626      36.309  24.372 -49.359  1.00  0.74           C  
ATOM   9722  OG  SER A 626      37.566  24.056 -48.830  1.00  0.74           O  
ATOM   9723  H   SER A 626      36.585  26.223 -47.669  1.00  0.74           H  
ATOM   9724  HA  SER A 626      34.341  24.824 -48.739  1.00  0.74           H  
ATOM   9725 1HB  SER A 626      35.957  23.549 -49.982  1.00  0.74           H  
ATOM   9726 2HB  SER A 626      36.394  25.249 -50.006  1.00  0.74           H  
ATOM   9727  HG  SER A 626      37.970  24.913 -48.571  1.00  0.74           H  
ATOM   9728  N   GLU A 627      35.613  23.451 -46.119  1.00  0.73           N  
ATOM   9729  CA  GLU A 627      35.466  22.344 -45.183  1.00  0.73           C  
ATOM   9730  C   GLU A 627      34.185  22.477 -44.340  1.00  0.73           C  
ATOM   9731  O   GLU A 627      33.816  21.576 -43.577  1.00  0.73           O  
ATOM   9732  CB  GLU A 627      36.697  22.248 -44.272  1.00  0.73           C  
ATOM   9733  CG  GLU A 627      37.999  21.924 -45.015  1.00  0.73           C  
ATOM   9734  CD  GLU A 627      39.207  21.762 -44.108  1.00  0.73           C  
ATOM   9735  OE1 GLU A 627      39.063  21.878 -42.914  1.00  0.73           O  
ATOM   9736  OE2 GLU A 627      40.276  21.523 -44.622  1.00  0.73           O  
ATOM   9737  H   GLU A 627      36.098  24.286 -45.800  1.00  0.73           H  
ATOM   9738  HA  GLU A 627      35.396  21.421 -45.756  1.00  0.73           H  
ATOM   9739 1HB  GLU A 627      36.834  23.197 -43.749  1.00  0.73           H  
ATOM   9740 2HB  GLU A 627      36.532  21.479 -43.518  1.00  0.73           H  
ATOM   9741 1HG  GLU A 627      37.858  21.007 -45.584  1.00  0.73           H  
ATOM   9742 2HG  GLU A 627      38.193  22.732 -45.725  1.00  0.73           H  
ATOM   9743  N   MET A 628      33.476  23.599 -44.461  1.00  0.72           N  
ATOM   9744  CA  MET A 628      32.281  23.806 -43.650  1.00  0.72           C  
ATOM   9745  C   MET A 628      31.112  23.083 -44.281  1.00  0.72           C  
ATOM   9746  O   MET A 628      30.272  23.684 -44.947  1.00  0.72           O  
ATOM   9747  CB  MET A 628      31.991  25.291 -43.492  1.00  0.72           C  
ATOM   9748  CG  MET A 628      33.008  26.017 -42.712  1.00  0.72           C  
ATOM   9749  SD  MET A 628      32.718  27.801 -42.600  1.00  0.72           S  
ATOM   9750  CE  MET A 628      31.338  27.908 -41.514  1.00  0.72           C  
ATOM   9751  H   MET A 628      33.757  24.324 -45.120  1.00  0.72           H  
ATOM   9752  HA  MET A 628      32.445  23.376 -42.661  1.00  0.72           H  
ATOM   9753 1HB  MET A 628      31.920  25.760 -44.475  1.00  0.72           H  
ATOM   9754 2HB  MET A 628      31.035  25.423 -42.989  1.00  0.72           H  
ATOM   9755 1HG  MET A 628      32.999  25.601 -41.707  1.00  0.72           H  
ATOM   9756 2HG  MET A 628      33.990  25.844 -43.156  1.00  0.72           H  
ATOM   9757 1HE  MET A 628      31.072  28.952 -41.375  1.00  0.72           H  
ATOM   9758 2HE  MET A 628      30.492  27.371 -41.948  1.00  0.72           H  
ATOM   9759 3HE  MET A 628      31.594  27.462 -40.544  1.00  0.72           H  
ATOM   9760  N   LYS A 629      31.040  21.784 -44.034  1.00  0.71           N  
ATOM   9761  CA  LYS A 629      30.064  20.908 -44.679  1.00  0.71           C  
ATOM   9762  C   LYS A 629      28.591  21.301 -44.494  1.00  0.71           C  
ATOM   9763  O   LYS A 629      27.758  20.933 -45.321  1.00  0.71           O  
ATOM   9764  CB  LYS A 629      30.267  19.478 -44.181  1.00  0.71           C  
ATOM   9765  CG  LYS A 629      29.920  19.261 -42.707  1.00  0.71           C  
ATOM   9766  CD  LYS A 629      30.216  17.833 -42.272  1.00  0.71           C  
ATOM   9767  CE  LYS A 629      29.846  17.617 -40.811  1.00  0.71           C  
ATOM   9768  NZ  LYS A 629      30.156  16.232 -40.359  1.00  0.71           N  
ATOM   9769  H   LYS A 629      31.788  21.390 -43.461  1.00  0.71           H  
ATOM   9770  HA  LYS A 629      30.269  20.924 -45.751  1.00  0.71           H  
ATOM   9771 1HB  LYS A 629      29.664  18.793 -44.776  1.00  0.71           H  
ATOM   9772 2HB  LYS A 629      31.314  19.198 -44.314  1.00  0.71           H  
ATOM   9773 1HG  LYS A 629      30.497  19.952 -42.088  1.00  0.71           H  
ATOM   9774 2HG  LYS A 629      28.860  19.457 -42.544  1.00  0.71           H  
ATOM   9775 1HD  LYS A 629      29.659  17.133 -42.894  1.00  0.71           H  
ATOM   9776 2HD  LYS A 629      31.284  17.639 -42.394  1.00  0.71           H  
ATOM   9777 1HE  LYS A 629      30.405  18.323 -40.197  1.00  0.71           H  
ATOM   9778 2HE  LYS A 629      28.780  17.805 -40.681  1.00  0.71           H  
ATOM   9779 1HZ  LYS A 629      29.901  16.131 -39.388  1.00  0.71           H  
ATOM   9780 2HZ  LYS A 629      29.636  15.570 -40.916  1.00  0.71           H  
ATOM   9781 3HZ  LYS A 629      31.146  16.059 -40.467  1.00  0.71           H  
ATOM   9782  N   SER A 630      28.257  22.040 -43.436  1.00  0.71           N  
ATOM   9783  CA  SER A 630      26.867  22.441 -43.241  1.00  0.71           C  
ATOM   9784  C   SER A 630      26.560  23.821 -43.815  1.00  0.71           C  
ATOM   9785  O   SER A 630      25.413  24.245 -43.774  1.00  0.71           O  
ATOM   9786  CB  SER A 630      26.495  22.488 -41.775  1.00  0.71           C  
ATOM   9787  OG  SER A 630      26.634  21.243 -41.159  1.00  0.71           O  
ATOM   9788  H   SER A 630      28.963  22.321 -42.767  1.00  0.71           H  
ATOM   9789  HA  SER A 630      26.226  21.716 -43.742  1.00  0.71           H  
ATOM   9790 1HB  SER A 630      27.106  23.233 -41.267  1.00  0.71           H  
ATOM   9791 2HB  SER A 630      25.460  22.817 -41.690  1.00  0.71           H  
ATOM   9792  HG  SER A 630      27.520  21.279 -40.751  1.00  0.71           H  
ATOM   9793  N   LEU A 631      27.557  24.528 -44.353  1.00  0.70           N  
ATOM   9794  CA  LEU A 631      27.327  25.903 -44.814  1.00  0.70           C  
ATOM   9795  C   LEU A 631      26.549  25.882 -46.121  1.00  0.70           C  
ATOM   9796  O   LEU A 631      26.986  25.278 -47.105  1.00  0.70           O  
ATOM   9797  CB  LEU A 631      28.685  26.623 -44.992  1.00  0.70           C  
ATOM   9798  CG  LEU A 631      28.703  28.151 -45.349  1.00  0.70           C  
ATOM   9799  CD1 LEU A 631      28.167  28.938 -44.195  1.00  0.70           C  
ATOM   9800  CD2 LEU A 631      30.155  28.587 -45.672  1.00  0.70           C  
ATOM   9801  H   LEU A 631      28.489  24.126 -44.434  1.00  0.70           H  
ATOM   9802  HA  LEU A 631      26.744  26.439 -44.077  1.00  0.70           H  
ATOM   9803 1HB  LEU A 631      29.224  26.521 -44.058  1.00  0.70           H  
ATOM   9804 2HB  LEU A 631      29.251  26.100 -45.759  1.00  0.70           H  
ATOM   9805  HG  LEU A 631      28.056  28.338 -46.191  1.00  0.70           H  
ATOM   9806 1HD1 LEU A 631      28.170  29.997 -44.436  1.00  0.70           H  
ATOM   9807 2HD1 LEU A 631      27.158  28.625 -43.976  1.00  0.70           H  
ATOM   9808 3HD1 LEU A 631      28.798  28.755 -43.343  1.00  0.70           H  
ATOM   9809 1HD2 LEU A 631      30.187  29.642 -45.913  1.00  0.70           H  
ATOM   9810 2HD2 LEU A 631      30.784  28.401 -44.809  1.00  0.70           H  
ATOM   9811 3HD2 LEU A 631      30.526  28.013 -46.518  1.00  0.70           H  
ATOM   9812  N   THR A 632      25.392  26.545 -46.137  1.00  0.68           N  
ATOM   9813  CA  THR A 632      24.556  26.569 -47.329  1.00  0.68           C  
ATOM   9814  C   THR A 632      24.530  27.965 -47.915  1.00  0.68           C  
ATOM   9815  O   THR A 632      24.406  28.135 -49.131  1.00  0.68           O  
ATOM   9816  CB  THR A 632      23.112  26.123 -47.006  1.00  0.68           C  
ATOM   9817  OG1 THR A 632      22.519  27.013 -46.047  1.00  0.68           O  
ATOM   9818  CG2 THR A 632      23.114  24.716 -46.430  1.00  0.68           C  
ATOM   9819  H   THR A 632      25.087  27.031 -45.299  1.00  0.68           H  
ATOM   9820  HA  THR A 632      24.975  25.893 -48.074  1.00  0.68           H  
ATOM   9821  HB  THR A 632      22.518  26.139 -47.917  1.00  0.68           H  
ATOM   9822  HG1 THR A 632      22.260  27.849 -46.487  1.00  0.68           H  
ATOM   9823 1HG2 THR A 632      22.093  24.412 -46.210  1.00  0.68           H  
ATOM   9824 2HG2 THR A 632      23.554  24.027 -47.149  1.00  0.68           H  
ATOM   9825 3HG2 THR A 632      23.696  24.705 -45.515  1.00  0.68           H  
ATOM   9826  N   HIS A 633      24.711  28.956 -47.051  1.00  0.67           N  
ATOM   9827  CA  HIS A 633      24.697  30.340 -47.482  1.00  0.67           C  
ATOM   9828  C   HIS A 633      25.809  31.113 -46.827  1.00  0.67           C  
ATOM   9829  O   HIS A 633      26.085  30.957 -45.632  1.00  0.67           O  
ATOM   9830  CB  HIS A 633      23.368  31.033 -47.140  1.00  0.67           C  
ATOM   9831  CG  HIS A 633      22.144  30.441 -47.803  1.00  0.67           C  
ATOM   9832  ND1 HIS A 633      21.516  29.295 -47.347  1.00  0.67           N  
ATOM   9833  CD2 HIS A 633      21.438  30.850 -48.883  1.00  0.67           C  
ATOM   9834  CE1 HIS A 633      20.479  29.027 -48.126  1.00  0.67           C  
ATOM   9835  NE2 HIS A 633      20.411  29.955 -49.061  1.00  0.67           N  
ATOM   9836  H   HIS A 633      24.811  28.739 -46.060  1.00  0.67           H  
ATOM   9837  HA  HIS A 633      24.849  30.396 -48.560  1.00  0.67           H  
ATOM   9838 1HB  HIS A 633      23.227  31.011 -46.071  1.00  0.67           H  
ATOM   9839 2HB  HIS A 633      23.431  32.081 -47.428  1.00  0.67           H  
ATOM   9840  HD2 HIS A 633      21.646  31.726 -49.497  1.00  0.67           H  
ATOM   9841  HE1 HIS A 633      19.797  28.184 -48.013  1.00  0.67           H  
ATOM   9842  HE2 HIS A 633      19.719  30.005 -49.795  1.00  0.67           H  
ATOM   9843  N   VAL A 634      26.417  31.974 -47.605  1.00  0.66           N  
ATOM   9844  CA  VAL A 634      27.464  32.819 -47.101  1.00  0.66           C  
ATOM   9845  C   VAL A 634      27.383  34.145 -47.825  1.00  0.66           C  
ATOM   9846  O   VAL A 634      27.150  34.183 -49.034  1.00  0.66           O  
ATOM   9847  CB  VAL A 634      28.804  32.110 -47.318  1.00  0.66           C  
ATOM   9848  CG1 VAL A 634      28.997  31.903 -48.788  1.00  0.66           C  
ATOM   9849  CG2 VAL A 634      29.946  32.888 -46.696  1.00  0.66           C  
ATOM   9850  H   VAL A 634      26.148  32.048 -48.577  1.00  0.66           H  
ATOM   9851  HA  VAL A 634      27.313  32.979 -46.037  1.00  0.66           H  
ATOM   9852  HB  VAL A 634      28.743  31.133 -46.859  1.00  0.66           H  
ATOM   9853 1HG1 VAL A 634      29.899  31.352 -48.959  1.00  0.66           H  
ATOM   9854 2HG1 VAL A 634      28.163  31.348 -49.182  1.00  0.66           H  
ATOM   9855 3HG1 VAL A 634      29.052  32.863 -49.294  1.00  0.66           H  
ATOM   9856 1HG2 VAL A 634      30.877  32.352 -46.845  1.00  0.66           H  
ATOM   9857 2HG2 VAL A 634      30.005  33.857 -47.167  1.00  0.66           H  
ATOM   9858 3HG2 VAL A 634      29.764  33.010 -45.628  1.00  0.66           H  
ATOM   9859  N   ASP A 635      27.585  35.222 -47.095  1.00  0.64           N  
ATOM   9860  CA  ASP A 635      27.538  36.542 -47.694  1.00  0.64           C  
ATOM   9861  C   ASP A 635      28.657  37.407 -47.166  1.00  0.64           C  
ATOM   9862  O   ASP A 635      28.681  37.793 -45.998  1.00  0.64           O  
ATOM   9863  CB  ASP A 635      26.181  37.199 -47.447  1.00  0.64           C  
ATOM   9864  CG  ASP A 635      26.012  38.576 -48.157  1.00  0.64           C  
ATOM   9865  OD1 ASP A 635      26.991  39.135 -48.658  1.00  0.64           O  
ATOM   9866  OD2 ASP A 635      24.897  39.052 -48.200  1.00  0.64           O  
ATOM   9867  H   ASP A 635      27.737  35.106 -46.091  1.00  0.64           H  
ATOM   9868  HA  ASP A 635      27.677  36.439 -48.771  1.00  0.64           H  
ATOM   9869 1HB  ASP A 635      25.383  36.529 -47.772  1.00  0.64           H  
ATOM   9870 2HB  ASP A 635      26.063  37.355 -46.377  1.00  0.64           H  
ATOM   9871  N   VAL A 636      29.626  37.658 -48.024  1.00  0.63           N  
ATOM   9872  CA  VAL A 636      30.794  38.424 -47.654  1.00  0.63           C  
ATOM   9873  C   VAL A 636      30.916  39.662 -48.539  1.00  0.63           C  
ATOM   9874  O   VAL A 636      31.999  40.240 -48.642  1.00  0.63           O  
ATOM   9875  CB  VAL A 636      32.051  37.537 -47.758  1.00  0.63           C  
ATOM   9876  CG1 VAL A 636      31.997  36.401 -46.737  1.00  0.63           C  
ATOM   9877  CG2 VAL A 636      32.134  36.976 -49.159  1.00  0.63           C  
ATOM   9878  H   VAL A 636      29.535  37.324 -48.980  1.00  0.63           H  
ATOM   9879  HA  VAL A 636      30.689  38.752 -46.620  1.00  0.63           H  
ATOM   9880  HB  VAL A 636      32.918  38.124 -47.537  1.00  0.63           H  
ATOM   9881 1HG1 VAL A 636      32.897  35.789 -46.819  1.00  0.63           H  
ATOM   9882 2HG1 VAL A 636      31.936  36.822 -45.737  1.00  0.63           H  
ATOM   9883 3HG1 VAL A 636      31.129  35.790 -46.920  1.00  0.63           H  
ATOM   9884 1HG2 VAL A 636      33.010  36.361 -49.241  1.00  0.63           H  
ATOM   9885 2HG2 VAL A 636      31.245  36.376 -49.367  1.00  0.63           H  
ATOM   9886 3HG2 VAL A 636      32.190  37.796 -49.878  1.00  0.63           H  
ATOM   9887  N   SER A 637      29.794  40.085 -49.144  1.00  0.62           N  
ATOM   9888  CA  SER A 637      29.763  41.239 -50.054  1.00  0.62           C  
ATOM   9889  C   SER A 637      30.089  42.575 -49.397  1.00  0.62           C  
ATOM   9890  O   SER A 637      29.993  42.726 -48.174  1.00  0.62           O  
ATOM   9891  CB  SER A 637      28.387  41.350 -50.688  1.00  0.62           C  
ATOM   9892  OG  SER A 637      27.395  41.648 -49.732  1.00  0.62           O  
ATOM   9893  H   SER A 637      28.910  39.576 -48.987  1.00  0.62           H  
ATOM   9894  HA  SER A 637      30.490  41.064 -50.849  1.00  0.62           H  
ATOM   9895 1HB  SER A 637      28.399  42.120 -51.452  1.00  0.62           H  
ATOM   9896 2HB  SER A 637      28.133  40.466 -51.159  1.00  0.62           H  
ATOM   9897  HG  SER A 637      27.188  40.782 -49.292  1.00  0.62           H  
ATOM   9898  N   HIS A 638      30.482  43.542 -50.225  1.00  0.62           N  
ATOM   9899  CA  HIS A 638      30.798  44.897 -49.800  1.00  0.62           C  
ATOM   9900  C   HIS A 638      31.879  44.982 -48.711  1.00  0.62           C  
ATOM   9901  O   HIS A 638      31.787  45.780 -47.773  1.00  0.62           O  
ATOM   9902  CB  HIS A 638      29.505  45.597 -49.416  1.00  0.62           C  
ATOM   9903  CG  HIS A 638      28.557  45.645 -50.598  1.00  0.62           C  
ATOM   9904  ND1 HIS A 638      28.778  46.451 -51.704  1.00  0.62           N  
ATOM   9905  CD2 HIS A 638      27.420  44.960 -50.857  1.00  0.62           C  
ATOM   9906  CE1 HIS A 638      27.809  46.254 -52.588  1.00  0.62           C  
ATOM   9907  NE2 HIS A 638      26.975  45.358 -52.097  1.00  0.62           N  
ATOM   9908  H   HIS A 638      30.522  43.345 -51.227  1.00  0.62           H  
ATOM   9909  HA  HIS A 638      31.195  45.435 -50.661  1.00  0.62           H  
ATOM   9910 1HB  HIS A 638      29.015  45.073 -48.597  1.00  0.62           H  
ATOM   9911 2HB  HIS A 638      29.712  46.613 -49.085  1.00  0.62           H  
ATOM   9912  HD2 HIS A 638      26.950  44.221 -50.207  1.00  0.62           H  
ATOM   9913  HE1 HIS A 638      27.717  46.741 -53.560  1.00  0.62           H  
ATOM   9914  HE2 HIS A 638      26.146  45.007 -52.561  1.00  0.62           H  
ATOM   9915  N   ASN A 639      32.917  44.172 -48.879  1.00  0.64           N  
ATOM   9916  CA  ASN A 639      34.095  44.121 -48.018  1.00  0.64           C  
ATOM   9917  C   ASN A 639      35.345  44.190 -48.889  1.00  0.64           C  
ATOM   9918  O   ASN A 639      35.330  43.808 -50.045  1.00  0.64           O  
ATOM   9919  CB  ASN A 639      34.115  42.871 -47.171  1.00  0.64           C  
ATOM   9920  CG  ASN A 639      33.107  42.847 -46.106  1.00  0.64           C  
ATOM   9921  OD1 ASN A 639      33.113  43.695 -45.186  1.00  0.64           O  
ATOM   9922  ND2 ASN A 639      32.267  41.873 -46.160  1.00  0.64           N  
ATOM   9923  H   ASN A 639      32.882  43.544 -49.675  1.00  0.64           H  
ATOM   9924  HA  ASN A 639      34.104  44.996 -47.367  1.00  0.64           H  
ATOM   9925 1HB  ASN A 639      33.927  42.012 -47.815  1.00  0.64           H  
ATOM   9926 2HB  ASN A 639      35.099  42.749 -46.732  1.00  0.64           H  
ATOM   9927 1HD2 ASN A 639      31.580  41.743 -45.428  1.00  0.64           H  
ATOM   9928 2HD2 ASN A 639      32.301  41.220 -46.938  1.00  0.64           H  
ATOM   9929  N   ASN A 640      36.469  44.619 -48.347  1.00  0.67           N  
ATOM   9930  CA  ASN A 640      37.699  44.733 -49.141  1.00  0.67           C  
ATOM   9931  C   ASN A 640      38.416  43.388 -49.270  1.00  0.67           C  
ATOM   9932  O   ASN A 640      39.618  43.268 -48.988  1.00  0.67           O  
ATOM   9933  CB  ASN A 640      38.592  45.761 -48.477  1.00  0.67           C  
ATOM   9934  CG  ASN A 640      39.778  46.198 -49.268  1.00  0.67           C  
ATOM   9935  OD1 ASN A 640      39.732  46.357 -50.497  1.00  0.67           O  
ATOM   9936  ND2 ASN A 640      40.870  46.398 -48.558  1.00  0.67           N  
ATOM   9937  H   ASN A 640      36.511  44.839 -47.358  1.00  0.67           H  
ATOM   9938  HA  ASN A 640      37.440  45.068 -50.146  1.00  0.67           H  
ATOM   9939 1HB  ASN A 640      37.997  46.644 -48.241  1.00  0.67           H  
ATOM   9940 2HB  ASN A 640      38.944  45.365 -47.530  1.00  0.67           H  
ATOM   9941 1HD2 ASN A 640      41.714  46.704 -48.998  1.00  0.67           H  
ATOM   9942 2HD2 ASN A 640      40.847  46.226 -47.548  1.00  0.67           H  
ATOM   9943  N   LEU A 641      37.692  42.405 -49.777  1.00  0.71           N  
ATOM   9944  CA  LEU A 641      38.231  41.074 -49.873  1.00  0.71           C  
ATOM   9945  C   LEU A 641      38.819  40.881 -51.242  1.00  0.71           C  
ATOM   9946  O   LEU A 641      38.373  41.536 -52.184  1.00  0.71           O  
ATOM   9947  CB  LEU A 641      37.154  40.028 -49.570  1.00  0.71           C  
ATOM   9948  CG  LEU A 641      36.480  40.215 -48.197  1.00  0.71           C  
ATOM   9949  CD1 LEU A 641      35.394  39.216 -48.028  1.00  0.71           C  
ATOM   9950  CD2 LEU A 641      37.492  40.096 -47.071  1.00  0.71           C  
ATOM   9951  H   LEU A 641      36.737  42.617 -50.043  1.00  0.71           H  
ATOM   9952  HA  LEU A 641      39.012  41.003 -49.143  1.00  0.71           H  
ATOM   9953 1HB  LEU A 641      36.386  40.075 -50.339  1.00  0.71           H  
ATOM   9954 2HB  LEU A 641      37.613  39.036 -49.591  1.00  0.71           H  
ATOM   9955  HG  LEU A 641      36.049  41.190 -48.173  1.00  0.71           H  
ATOM   9956 1HD1 LEU A 641      34.905  39.385 -47.069  1.00  0.71           H  
ATOM   9957 2HD1 LEU A 641      34.666  39.326 -48.828  1.00  0.71           H  
ATOM   9958 3HD1 LEU A 641      35.817  38.226 -48.052  1.00  0.71           H  
ATOM   9959 1HD2 LEU A 641      37.005  40.254 -46.114  1.00  0.71           H  
ATOM   9960 2HD2 LEU A 641      37.947  39.104 -47.083  1.00  0.71           H  
ATOM   9961 3HD2 LEU A 641      38.258  40.846 -47.214  1.00  0.71           H  
ATOM   9962  N   GLU A 642      39.809  39.985 -51.341  1.00  0.76           N  
ATOM   9963  CA  GLU A 642      40.548  39.755 -52.601  1.00  0.76           C  
ATOM   9964  C   GLU A 642      40.920  38.303 -52.873  1.00  0.76           C  
ATOM   9965  O   GLU A 642      41.044  37.514 -51.949  1.00  0.76           O  
ATOM   9966  CB  GLU A 642      41.869  40.543 -52.544  1.00  0.76           C  
ATOM   9967  CG  GLU A 642      42.818  40.035 -51.433  1.00  0.76           C  
ATOM   9968  CD  GLU A 642      44.128  40.815 -51.247  1.00  0.76           C  
ATOM   9969  OE1 GLU A 642      44.358  41.799 -51.930  1.00  0.76           O  
ATOM   9970  OE2 GLU A 642      44.900  40.409 -50.410  1.00  0.76           O  
ATOM   9971  H   GLU A 642      40.059  39.499 -50.483  1.00  0.76           H  
ATOM   9972  HA  GLU A 642      39.933  40.095 -53.426  1.00  0.76           H  
ATOM   9973 1HB  GLU A 642      42.381  40.471 -53.504  1.00  0.76           H  
ATOM   9974 2HB  GLU A 642      41.651  41.595 -52.364  1.00  0.76           H  
ATOM   9975 1HG  GLU A 642      42.266  40.073 -50.506  1.00  0.76           H  
ATOM   9976 2HG  GLU A 642      43.050  38.988 -51.630  1.00  0.76           H  
ATOM   9977  N   GLY A 643      41.163  37.948 -54.135  1.00  0.81           N  
ATOM   9978  CA  GLY A 643      41.646  36.602 -54.429  1.00  0.81           C  
ATOM   9979  C   GLY A 643      40.512  35.614 -54.719  1.00  0.81           C  
ATOM   9980  O   GLY A 643      39.353  36.013 -54.822  1.00  0.81           O  
ATOM   9981  H   GLY A 643      41.007  38.607 -54.903  1.00  0.81           H  
ATOM   9982 1HA  GLY A 643      42.318  36.650 -55.289  1.00  0.81           H  
ATOM   9983 2HA  GLY A 643      42.239  36.271 -53.583  1.00  0.81           H  
ATOM   9984  N   PRO A 644      40.813  34.318 -54.851  1.00  0.86           N  
ATOM   9985  CA  PRO A 644      39.887  33.292 -55.274  1.00  0.86           C  
ATOM   9986  C   PRO A 644      38.752  33.016 -54.303  1.00  0.86           C  
ATOM   9987  O   PRO A 644      38.932  33.050 -53.087  1.00  0.86           O  
ATOM   9988  CB  PRO A 644      40.790  32.071 -55.422  1.00  0.86           C  
ATOM   9989  CG  PRO A 644      41.979  32.338 -54.526  1.00  0.86           C  
ATOM   9990  CD  PRO A 644      42.172  33.835 -54.556  1.00  0.86           C  
ATOM   9991  HA  PRO A 644      39.513  33.559 -56.247  1.00  0.86           H  
ATOM   9992 1HB  PRO A 644      40.229  31.171 -55.122  1.00  0.86           H  
ATOM   9993 2HB  PRO A 644      41.066  31.931 -56.468  1.00  0.86           H  
ATOM   9994 1HG  PRO A 644      41.776  31.956 -53.514  1.00  0.86           H  
ATOM   9995 2HG  PRO A 644      42.856  31.791 -54.901  1.00  0.86           H  
ATOM   9996 1HD  PRO A 644      42.508  34.144 -53.562  1.00  0.86           H  
ATOM   9997 2HD  PRO A 644      42.873  34.130 -55.355  1.00  0.86           H  
ATOM   9998  N   ILE A 645      37.609  32.640 -54.858  1.00  0.90           N  
ATOM   9999  CA  ILE A 645      36.440  32.248 -54.078  1.00  0.90           C  
ATOM  10000  C   ILE A 645      36.516  30.755 -53.720  1.00  0.90           C  
ATOM  10001  O   ILE A 645      36.738  29.941 -54.617  1.00  0.90           O  
ATOM  10002  CB  ILE A 645      35.145  32.466 -54.872  1.00  0.90           C  
ATOM  10003  CG1 ILE A 645      35.019  33.834 -55.314  1.00  0.90           C  
ATOM  10004  CG2 ILE A 645      33.975  32.139 -54.028  1.00  0.90           C  
ATOM  10005  CD1 ILE A 645      35.025  34.778 -54.247  1.00  0.90           C  
ATOM  10006  H   ILE A 645      37.547  32.698 -55.874  1.00  0.90           H  
ATOM  10007  HA  ILE A 645      36.398  32.874 -53.200  1.00  0.90           H  
ATOM  10008  HB  ILE A 645      35.147  31.829 -55.756  1.00  0.90           H  
ATOM  10009 1HG1 ILE A 645      35.820  34.077 -55.988  1.00  0.90           H  
ATOM  10010 2HG1 ILE A 645      34.087  33.927 -55.838  1.00  0.90           H  
ATOM  10011 1HG2 ILE A 645      33.067  32.294 -54.607  1.00  0.90           H  
ATOM  10012 2HG2 ILE A 645      34.037  31.099 -53.712  1.00  0.90           H  
ATOM  10013 3HG2 ILE A 645      33.964  32.785 -53.154  1.00  0.90           H  
ATOM  10014 1HD1 ILE A 645      34.900  35.735 -54.681  1.00  0.90           H  
ATOM  10015 2HD1 ILE A 645      34.207  34.570 -53.561  1.00  0.90           H  
ATOM  10016 3HD1 ILE A 645      35.973  34.722 -53.723  1.00  0.90           H  
ATOM  10017  N   PRO A 646      36.393  30.352 -52.440  1.00  0.94           N  
ATOM  10018  CA  PRO A 646      36.429  28.965 -52.002  1.00  0.94           C  
ATOM  10019  C   PRO A 646      35.401  28.135 -52.748  1.00  0.94           C  
ATOM  10020  O   PRO A 646      34.249  28.544 -52.884  1.00  0.94           O  
ATOM  10021  CB  PRO A 646      36.062  29.077 -50.530  1.00  0.94           C  
ATOM  10022  CG  PRO A 646      36.498  30.455 -50.131  1.00  0.94           C  
ATOM  10023  CD  PRO A 646      36.242  31.322 -51.336  1.00  0.94           C  
ATOM  10024  HA  PRO A 646      37.446  28.561 -52.142  1.00  0.94           H  
ATOM  10025 1HB  PRO A 646      34.985  28.919 -50.400  1.00  0.94           H  
ATOM  10026 2HB  PRO A 646      36.568  28.284 -49.952  1.00  0.94           H  
ATOM  10027 1HG  PRO A 646      35.926  30.758 -49.255  1.00  0.94           H  
ATOM  10028 2HG  PRO A 646      37.551  30.471 -49.832  1.00  0.94           H  
ATOM  10029 1HD  PRO A 646      35.237  31.763 -51.305  1.00  0.94           H  
ATOM  10030 2HD  PRO A 646      37.045  32.070 -51.358  1.00  0.94           H  
ATOM  10031  N   ASP A 647      35.757  26.921 -53.139  1.00  0.98           N  
ATOM  10032  CA  ASP A 647      34.819  26.097 -53.903  1.00  0.98           C  
ATOM  10033  C   ASP A 647      33.820  25.296 -53.060  1.00  0.98           C  
ATOM  10034  O   ASP A 647      33.730  24.075 -53.179  1.00  0.98           O  
ATOM  10035  CB  ASP A 647      35.601  25.144 -54.818  1.00  0.98           C  
ATOM  10036  CG  ASP A 647      36.570  24.222 -54.062  1.00  0.98           C  
ATOM  10037  OD1 ASP A 647      37.121  24.655 -53.072  1.00  0.98           O  
ATOM  10038  OD2 ASP A 647      36.753  23.101 -54.490  1.00  0.98           O  
ATOM  10039  H   ASP A 647      36.695  26.591 -52.971  1.00  0.98           H  
ATOM  10040  HA  ASP A 647      34.241  26.763 -54.543  1.00  0.98           H  
ATOM  10041 1HB  ASP A 647      34.901  24.530 -55.379  1.00  0.98           H  
ATOM  10042 2HB  ASP A 647      36.172  25.730 -55.541  1.00  0.98           H  
ATOM  10043  N   ASN A 648      33.050  26.001 -52.228  1.00  1.01           N  
ATOM  10044  CA  ASN A 648      32.010  25.336 -51.442  1.00  1.01           C  
ATOM  10045  C   ASN A 648      30.685  25.517 -52.146  1.00  1.01           C  
ATOM  10046  O   ASN A 648      30.537  26.442 -52.935  1.00  1.01           O  
ATOM  10047  CB  ASN A 648      31.931  25.903 -50.035  1.00  1.01           C  
ATOM  10048  CG  ASN A 648      31.203  24.975 -49.047  1.00  1.01           C  
ATOM  10049  OD1 ASN A 648      30.596  23.962 -49.436  1.00  1.01           O  
ATOM  10050  ND2 ASN A 648      31.280  25.295 -47.798  1.00  1.01           N  
ATOM  10051  H   ASN A 648      33.199  27.008 -52.203  1.00  1.01           H  
ATOM  10052  HA  ASN A 648      32.223  24.267 -51.389  1.00  1.01           H  
ATOM  10053 1HB  ASN A 648      32.913  26.156 -49.672  1.00  1.01           H  
ATOM  10054 2HB  ASN A 648      31.372  26.836 -50.077  1.00  1.01           H  
ATOM  10055 1HD2 ASN A 648      30.833  24.715 -47.107  1.00  1.01           H  
ATOM  10056 2HD2 ASN A 648      31.821  26.091 -47.519  1.00  1.01           H  
ATOM  10057  N   ALA A 649      29.673  24.742 -51.768  1.00  1.05           N  
ATOM  10058  CA  ALA A 649      28.335  24.895 -52.349  1.00  1.05           C  
ATOM  10059  C   ALA A 649      27.793  26.278 -52.052  1.00  1.05           C  
ATOM  10060  O   ALA A 649      27.128  26.906 -52.878  1.00  1.05           O  
ATOM  10061  CB  ALA A 649      27.389  23.845 -51.812  1.00  1.05           C  
ATOM  10062  H   ALA A 649      29.855  24.034 -51.065  1.00  1.05           H  
ATOM  10063  HA  ALA A 649      28.413  24.780 -53.428  1.00  1.05           H  
ATOM  10064 1HB  ALA A 649      26.410  23.971 -52.270  1.00  1.05           H  
ATOM  10065 2HB  ALA A 649      27.774  22.853 -52.044  1.00  1.05           H  
ATOM  10066 3HB  ALA A 649      27.301  23.957 -50.730  1.00  1.05           H  
ATOM  10067  N   ALA A 650      28.151  26.769 -50.874  1.00  1.09           N  
ATOM  10068  CA  ALA A 650      27.744  28.063 -50.368  1.00  1.09           C  
ATOM  10069  C   ALA A 650      28.185  29.196 -51.300  1.00  1.09           C  
ATOM  10070  O   ALA A 650      27.554  30.253 -51.338  1.00  1.09           O  
ATOM  10071  CB  ALA A 650      28.316  28.244 -48.983  1.00  1.09           C  
ATOM  10072  H   ALA A 650      28.715  26.182 -50.278  1.00  1.09           H  
ATOM  10073  HA  ALA A 650      26.656  28.077 -50.312  1.00  1.09           H  
ATOM  10074 1HB  ALA A 650      27.985  29.180 -48.568  1.00  1.09           H  
ATOM  10075 2HB  ALA A 650      27.966  27.429 -48.356  1.00  1.09           H  
ATOM  10076 3HB  ALA A 650      29.401  28.230 -49.029  1.00  1.09           H  
ATOM  10077  N   PHE A 651      29.288  28.988 -52.026  1.00  1.14           N  
ATOM  10078  CA  PHE A 651      29.795  29.981 -52.957  1.00  1.14           C  
ATOM  10079  C   PHE A 651      29.471  29.617 -54.405  1.00  1.14           C  
ATOM  10080  O   PHE A 651      29.117  30.481 -55.205  1.00  1.14           O  
ATOM  10081  CB  PHE A 651      31.299  30.165 -52.809  1.00  1.14           C  
ATOM  10082  CG  PHE A 651      31.746  30.837 -51.543  1.00  1.14           C  
ATOM  10083  CD1 PHE A 651      32.265  30.122 -50.488  1.00  1.14           C  
ATOM  10084  CD2 PHE A 651      31.655  32.228 -51.434  1.00  1.14           C  
ATOM  10085  CE1 PHE A 651      32.680  30.773 -49.346  1.00  1.14           C  
ATOM  10086  CE2 PHE A 651      32.069  32.880 -50.300  1.00  1.14           C  
ATOM  10087  CZ  PHE A 651      32.577  32.157 -49.256  1.00  1.14           C  
ATOM  10088  H   PHE A 651      29.762  28.093 -51.990  1.00  1.14           H  
ATOM  10089  HA  PHE A 651      29.323  30.934 -52.729  1.00  1.14           H  
ATOM  10090 1HB  PHE A 651      31.780  29.187 -52.860  1.00  1.14           H  
ATOM  10091 2HB  PHE A 651      31.648  30.731 -53.643  1.00  1.14           H  
ATOM  10092  HD1 PHE A 651      32.347  29.039 -50.571  1.00  1.14           H  
ATOM  10093  HD2 PHE A 651      31.248  32.796 -52.271  1.00  1.14           H  
ATOM  10094  HE1 PHE A 651      33.084  30.199 -48.522  1.00  1.14           H  
ATOM  10095  HE2 PHE A 651      31.989  33.965 -50.227  1.00  1.14           H  
ATOM  10096  HZ  PHE A 651      32.895  32.674 -48.357  1.00  1.14           H  
ATOM  10097  N   LYS A 652      29.542  28.332 -54.745  1.00  1.19           N  
ATOM  10098  CA  LYS A 652      29.304  27.884 -56.115  1.00  1.19           C  
ATOM  10099  C   LYS A 652      27.881  28.176 -56.569  1.00  1.19           C  
ATOM  10100  O   LYS A 652      27.645  28.474 -57.740  1.00  1.19           O  
ATOM  10101  CB  LYS A 652      29.626  26.394 -56.263  1.00  1.19           C  
ATOM  10102  CG  LYS A 652      31.136  26.070 -56.192  1.00  1.19           C  
ATOM  10103  CD  LYS A 652      31.445  24.617 -56.573  1.00  1.19           C  
ATOM  10104  CE  LYS A 652      30.999  23.630 -55.496  1.00  1.19           C  
ATOM  10105  NZ  LYS A 652      31.402  22.221 -55.834  1.00  1.19           N  
ATOM  10106  H   LYS A 652      29.805  27.645 -54.050  1.00  1.19           H  
ATOM  10107  HA  LYS A 652      29.976  28.436 -56.771  1.00  1.19           H  
ATOM  10108 1HB  LYS A 652      29.129  25.843 -55.467  1.00  1.19           H  
ATOM  10109 2HB  LYS A 652      29.235  26.028 -57.211  1.00  1.19           H  
ATOM  10110 1HG  LYS A 652      31.673  26.730 -56.871  1.00  1.19           H  
ATOM  10111 2HG  LYS A 652      31.503  26.254 -55.188  1.00  1.19           H  
ATOM  10112 1HD  LYS A 652      30.944  24.371 -57.508  1.00  1.19           H  
ATOM  10113 2HD  LYS A 652      32.520  24.507 -56.715  1.00  1.19           H  
ATOM  10114 1HE  LYS A 652      31.451  23.907 -54.548  1.00  1.19           H  
ATOM  10115 2HE  LYS A 652      29.916  23.676 -55.396  1.00  1.19           H  
ATOM  10116 1HZ  LYS A 652      31.094  21.595 -55.105  1.00  1.19           H  
ATOM  10117 2HZ  LYS A 652      30.981  21.950 -56.709  1.00  1.19           H  
ATOM  10118 3HZ  LYS A 652      32.411  22.171 -55.914  1.00  1.19           H  
ATOM  10119  N   ASN A 653      26.935  28.111 -55.632  1.00  1.24           N  
ATOM  10120  CA  ASN A 653      25.536  28.373 -55.917  1.00  1.24           C  
ATOM  10121  C   ASN A 653      25.133  29.797 -55.508  1.00  1.24           C  
ATOM  10122  O   ASN A 653      23.942  30.113 -55.428  1.00  1.24           O  
ATOM  10123  CB  ASN A 653      24.670  27.362 -55.190  1.00  1.24           C  
ATOM  10124  CG  ASN A 653      24.850  25.951 -55.705  1.00  1.24           C  
ATOM  10125  OD1 ASN A 653      24.980  25.716 -56.914  1.00  1.24           O  
ATOM  10126  ND2 ASN A 653      24.857  25.005 -54.798  1.00  1.24           N  
ATOM  10127  H   ASN A 653      27.179  27.835 -54.680  1.00  1.24           H  
ATOM  10128  HA  ASN A 653      25.373  28.282 -56.992  1.00  1.24           H  
ATOM  10129 1HB  ASN A 653      24.909  27.383 -54.124  1.00  1.24           H  
ATOM  10130 2HB  ASN A 653      23.624  27.643 -55.294  1.00  1.24           H  
ATOM  10131 1HD2 ASN A 653      24.967  24.048 -55.071  1.00  1.24           H  
ATOM  10132 2HD2 ASN A 653      24.743  25.244 -53.832  1.00  1.24           H  
ATOM  10133  N   ALA A 654      26.114  30.649 -55.204  1.00  1.27           N  
ATOM  10134  CA  ALA A 654      25.830  32.006 -54.762  1.00  1.27           C  
ATOM  10135  C   ALA A 654      25.401  32.905 -55.898  1.00  1.27           C  
ATOM  10136  O   ALA A 654      25.824  32.752 -57.038  1.00  1.27           O  
ATOM  10137  CB  ALA A 654      27.050  32.622 -54.097  1.00  1.27           C  
ATOM  10138  H   ALA A 654      27.091  30.378 -55.296  1.00  1.27           H  
ATOM  10139  HA  ALA A 654      25.016  31.960 -54.041  1.00  1.27           H  
ATOM  10140 1HB  ALA A 654      26.804  33.625 -53.750  1.00  1.27           H  
ATOM  10141 2HB  ALA A 654      27.343  32.009 -53.254  1.00  1.27           H  
ATOM  10142 3HB  ALA A 654      27.867  32.677 -54.813  1.00  1.27           H  
ATOM  10143  N   ARG A 655      24.595  33.891 -55.563  1.00  1.25           N  
ATOM  10144  CA  ARG A 655      24.253  34.938 -56.502  1.00  1.25           C  
ATOM  10145  C   ARG A 655      25.449  35.902 -56.495  1.00  1.25           C  
ATOM  10146  O   ARG A 655      25.964  36.174 -55.413  1.00  1.25           O  
ATOM  10147  CB  ARG A 655      22.970  35.639 -56.067  1.00  1.25           C  
ATOM  10148  CG  ARG A 655      22.411  36.666 -57.041  1.00  1.25           C  
ATOM  10149  CD  ARG A 655      21.099  37.198 -56.607  1.00  1.25           C  
ATOM  10150  NE  ARG A 655      20.645  38.260 -57.481  1.00  1.25           N  
ATOM  10151  CZ  ARG A 655      19.914  38.098 -58.601  1.00  1.25           C  
ATOM  10152  NH1 ARG A 655      19.536  36.894 -58.981  1.00  1.25           N  
ATOM  10153  NH2 ARG A 655      19.576  39.154 -59.320  1.00  1.25           N  
ATOM  10154  H   ARG A 655      24.236  33.933 -54.620  1.00  1.25           H  
ATOM  10155  HA  ARG A 655      24.092  34.490 -57.478  1.00  1.25           H  
ATOM  10156 1HB  ARG A 655      22.194  34.892 -55.904  1.00  1.25           H  
ATOM  10157 2HB  ARG A 655      23.137  36.149 -55.116  1.00  1.25           H  
ATOM  10158 1HG  ARG A 655      23.094  37.504 -57.134  1.00  1.25           H  
ATOM  10159 2HG  ARG A 655      22.270  36.199 -58.012  1.00  1.25           H  
ATOM  10160 1HD  ARG A 655      20.352  36.405 -56.610  1.00  1.25           H  
ATOM  10161 2HD  ARG A 655      21.192  37.611 -55.602  1.00  1.25           H  
ATOM  10162  HE  ARG A 655      20.930  39.217 -57.222  1.00  1.25           H  
ATOM  10163 1HH1 ARG A 655      19.796  36.088 -58.432  1.00  1.25           H  
ATOM  10164 2HH1 ARG A 655      18.990  36.778 -59.822  1.00  1.25           H  
ATOM  10165 1HH2 ARG A 655      19.872  40.081 -59.024  1.00  1.25           H  
ATOM  10166 2HH2 ARG A 655      19.031  39.042 -60.158  1.00  1.25           H  
ATOM  10167  N   PRO A 656      25.914  36.459 -57.636  1.00  1.18           N  
ATOM  10168  CA  PRO A 656      27.008  37.431 -57.730  1.00  1.18           C  
ATOM  10169  C   PRO A 656      26.865  38.595 -56.747  1.00  1.18           C  
ATOM  10170  O   PRO A 656      27.867  39.142 -56.272  1.00  1.18           O  
ATOM  10171  CB  PRO A 656      26.894  37.907 -59.181  1.00  1.18           C  
ATOM  10172  CG  PRO A 656      26.330  36.712 -59.917  1.00  1.18           C  
ATOM  10173  CD  PRO A 656      25.342  36.089 -58.952  1.00  1.18           C  
ATOM  10174  HA  PRO A 656      27.961  36.906 -57.566  1.00  1.18           H  
ATOM  10175 1HB  PRO A 656      26.231  38.788 -59.231  1.00  1.18           H  
ATOM  10176 2HB  PRO A 656      27.868  38.231 -59.546  1.00  1.18           H  
ATOM  10177 1HG  PRO A 656      25.864  37.025 -60.865  1.00  1.18           H  
ATOM  10178 2HG  PRO A 656      27.128  36.009 -60.175  1.00  1.18           H  
ATOM  10179 1HD  PRO A 656      24.354  36.519 -59.104  1.00  1.18           H  
ATOM  10180 2HD  PRO A 656      25.364  35.004 -59.106  1.00  1.18           H  
ATOM  10181  N   ASP A 657      25.623  38.932 -56.395  1.00  1.07           N  
ATOM  10182  CA  ASP A 657      25.319  40.016 -55.468  1.00  1.07           C  
ATOM  10183  C   ASP A 657      25.994  39.775 -54.104  1.00  1.07           C  
ATOM  10184  O   ASP A 657      26.218  40.710 -53.339  1.00  1.07           O  
ATOM  10185  CB  ASP A 657      23.801  40.125 -55.247  1.00  1.07           C  
ATOM  10186  CG  ASP A 657      23.002  40.625 -56.469  1.00  1.07           C  
ATOM  10187  OD1 ASP A 657      23.583  41.071 -57.423  1.00  1.07           O  
ATOM  10188  OD2 ASP A 657      21.788  40.549 -56.418  1.00  1.07           O  
ATOM  10189  H   ASP A 657      24.851  38.436 -56.807  1.00  1.07           H  
ATOM  10190  HA  ASP A 657      25.689  40.954 -55.886  1.00  1.07           H  
ATOM  10191 1HB  ASP A 657      23.414  39.150 -54.951  1.00  1.07           H  
ATOM  10192 2HB  ASP A 657      23.615  40.808 -54.420  1.00  1.07           H  
ATOM  10193  N   ALA A 658      26.279  38.501 -53.785  1.00  0.95           N  
ATOM  10194  CA  ALA A 658      26.891  38.087 -52.522  1.00  0.95           C  
ATOM  10195  C   ALA A 658      28.410  38.303 -52.500  1.00  0.95           C  
ATOM  10196  O   ALA A 658      29.049  38.155 -51.451  1.00  0.95           O  
ATOM  10197  CB  ALA A 658      26.587  36.626 -52.275  1.00  0.95           C  
ATOM  10198  H   ALA A 658      26.087  37.767 -54.461  1.00  0.95           H  
ATOM  10199  HA  ALA A 658      26.451  38.685 -51.721  1.00  0.95           H  
ATOM  10200 1HB  ALA A 658      27.010  36.321 -51.315  1.00  0.95           H  
ATOM  10201 2HB  ALA A 658      25.510  36.477 -52.261  1.00  0.95           H  
ATOM  10202 3HB  ALA A 658      27.028  36.030 -53.071  1.00  0.95           H  
ATOM  10203  N   LEU A 659      28.997  38.627 -53.649  1.00  0.85           N  
ATOM  10204  CA  LEU A 659      30.426  38.901 -53.747  1.00  0.85           C  
ATOM  10205  C   LEU A 659      30.650  40.352 -54.223  1.00  0.85           C  
ATOM  10206  O   LEU A 659      31.749  40.909 -54.111  1.00  0.85           O  
ATOM  10207  CB  LEU A 659      31.065  37.849 -54.652  1.00  0.85           C  
ATOM  10208  CG  LEU A 659      30.906  36.377 -54.109  1.00  0.85           C  
ATOM  10209  CD1 LEU A 659      31.434  35.392 -55.104  1.00  0.85           C  
ATOM  10210  CD2 LEU A 659      31.659  36.245 -52.784  1.00  0.85           C  
ATOM  10211  H   LEU A 659      28.439  38.722 -54.494  1.00  0.85           H  
ATOM  10212  HA  LEU A 659      30.869  38.803 -52.758  1.00  0.85           H  
ATOM  10213 1HB  LEU A 659      30.585  37.902 -55.633  1.00  0.85           H  
ATOM  10214 2HB  LEU A 659      32.122  38.066 -54.771  1.00  0.85           H  
ATOM  10215  HG  LEU A 659      29.850  36.161 -53.954  1.00  0.85           H  
ATOM  10216 1HD1 LEU A 659      31.315  34.379 -54.719  1.00  0.85           H  
ATOM  10217 2HD1 LEU A 659      30.892  35.489 -56.047  1.00  0.85           H  
ATOM  10218 3HD1 LEU A 659      32.465  35.597 -55.257  1.00  0.85           H  
ATOM  10219 1HD2 LEU A 659      31.545  35.238 -52.401  1.00  0.85           H  
ATOM  10220 2HD2 LEU A 659      32.711  36.453 -52.937  1.00  0.85           H  
ATOM  10221 3HD2 LEU A 659      31.255  36.953 -52.066  1.00  0.85           H  
ATOM  10222  N   GLU A 660      29.576  40.962 -54.729  1.00  0.78           N  
ATOM  10223  CA  GLU A 660      29.590  42.324 -55.262  1.00  0.78           C  
ATOM  10224  C   GLU A 660      30.175  43.327 -54.286  1.00  0.78           C  
ATOM  10225  O   GLU A 660      29.926  43.263 -53.081  1.00  0.78           O  
ATOM  10226  CB  GLU A 660      28.178  42.804 -55.615  1.00  0.78           C  
ATOM  10227  CG  GLU A 660      28.109  44.221 -56.249  1.00  0.78           C  
ATOM  10228  CD  GLU A 660      26.708  44.696 -56.561  1.00  0.78           C  
ATOM  10229  OE1 GLU A 660      25.777  44.095 -56.099  1.00  0.78           O  
ATOM  10230  OE2 GLU A 660      26.580  45.673 -57.259  1.00  0.78           O  
ATOM  10231  H   GLU A 660      28.716  40.425 -54.819  1.00  0.78           H  
ATOM  10232  HA  GLU A 660      30.199  42.327 -56.166  1.00  0.78           H  
ATOM  10233 1HB  GLU A 660      27.734  42.104 -56.320  1.00  0.78           H  
ATOM  10234 2HB  GLU A 660      27.557  42.800 -54.716  1.00  0.78           H  
ATOM  10235 1HG  GLU A 660      28.541  44.937 -55.559  1.00  0.78           H  
ATOM  10236 2HG  GLU A 660      28.704  44.229 -57.160  1.00  0.78           H  
ATOM  10237  N   GLY A 661      31.004  44.220 -54.819  1.00  0.75           N  
ATOM  10238  CA  GLY A 661      31.615  45.293 -54.048  1.00  0.75           C  
ATOM  10239  C   GLY A 661      32.989  44.927 -53.535  1.00  0.75           C  
ATOM  10240  O   GLY A 661      33.740  45.794 -53.081  1.00  0.75           O  
ATOM  10241  H   GLY A 661      31.187  44.176 -55.811  1.00  0.75           H  
ATOM  10242 1HA  GLY A 661      31.684  46.186 -54.669  1.00  0.75           H  
ATOM  10243 2HA  GLY A 661      30.969  45.543 -53.210  1.00  0.75           H  
ATOM  10244  N   ASN A 662      33.332  43.652 -53.624  1.00  0.75           N  
ATOM  10245  CA  ASN A 662      34.622  43.214 -53.155  1.00  0.75           C  
ATOM  10246  C   ASN A 662      35.714  43.563 -54.145  1.00  0.75           C  
ATOM  10247  O   ASN A 662      35.437  43.873 -55.309  1.00  0.75           O  
ATOM  10248  CB  ASN A 662      34.555  41.778 -52.773  1.00  0.75           C  
ATOM  10249  CG  ASN A 662      33.605  41.670 -51.600  1.00  0.75           C  
ATOM  10250  OD1 ASN A 662      33.050  42.709 -51.244  1.00  0.75           O  
ATOM  10251  ND2 ASN A 662      33.423  40.546 -51.015  1.00  0.75           N  
ATOM  10252  H   ASN A 662      32.683  42.951 -53.985  1.00  0.75           H  
ATOM  10253  HA  ASN A 662      34.851  43.773 -52.265  1.00  0.75           H  
ATOM  10254 1HB  ASN A 662      34.191  41.214 -53.611  1.00  0.75           H  
ATOM  10255 2HB  ASN A 662      35.544  41.415 -52.493  1.00  0.75           H  
ATOM  10256 1HD2 ASN A 662      32.805  40.490 -50.221  1.00  0.75           H  
ATOM  10257 2HD2 ASN A 662      33.889  39.740 -51.320  1.00  0.75           H  
ATOM  10258  N   ARG A 663      36.950  43.599 -53.670  1.00  0.79           N  
ATOM  10259  CA  ARG A 663      38.059  44.007 -54.507  1.00  0.79           C  
ATOM  10260  C   ARG A 663      38.877  42.890 -55.112  1.00  0.79           C  
ATOM  10261  O   ARG A 663      39.569  42.166 -54.425  1.00  0.79           O  
ATOM  10262  CB  ARG A 663      39.013  44.871 -53.716  1.00  0.79           C  
ATOM  10263  CG  ARG A 663      40.207  45.267 -54.513  1.00  0.79           C  
ATOM  10264  CD  ARG A 663      41.111  46.166 -53.824  1.00  0.79           C  
ATOM  10265  NE  ARG A 663      41.542  45.592 -52.575  1.00  0.79           N  
ATOM  10266  CZ  ARG A 663      42.482  44.628 -52.448  1.00  0.79           C  
ATOM  10267  NH1 ARG A 663      43.060  44.071 -53.505  1.00  0.79           N  
ATOM  10268  NH2 ARG A 663      42.837  44.187 -51.256  1.00  0.79           N  
ATOM  10269  H   ARG A 663      37.155  43.279 -52.725  1.00  0.79           H  
ATOM  10270  HA  ARG A 663      37.657  44.606 -55.323  1.00  0.79           H  
ATOM  10271 1HB  ARG A 663      38.509  45.773 -53.374  1.00  0.79           H  
ATOM  10272 2HB  ARG A 663      39.358  44.323 -52.834  1.00  0.79           H  
ATOM  10273 1HG  ARG A 663      40.768  44.363 -54.712  1.00  0.79           H  
ATOM  10274 2HG  ARG A 663      39.903  45.717 -55.460  1.00  0.79           H  
ATOM  10275 1HD  ARG A 663      41.988  46.340 -54.448  1.00  0.79           H  
ATOM  10276 2HD  ARG A 663      40.610  47.111 -53.614  1.00  0.79           H  
ATOM  10277  HE  ARG A 663      41.104  45.954 -51.725  1.00  0.79           H  
ATOM  10278 1HH1 ARG A 663      42.808  44.336 -54.482  1.00  0.79           H  
ATOM  10279 2HH1 ARG A 663      43.740  43.318 -53.329  1.00  0.79           H  
ATOM  10280 1HH2 ARG A 663      42.431  44.559 -50.412  1.00  0.79           H  
ATOM  10281 2HH2 ARG A 663      43.526  43.429 -51.218  1.00  0.79           H  
ATOM  10282  N   ASP A 664      38.864  42.798 -56.420  1.00  0.87           N  
ATOM  10283  CA  ASP A 664      39.648  41.789 -57.114  1.00  0.87           C  
ATOM  10284  C   ASP A 664      39.391  40.337 -56.662  1.00  0.87           C  
ATOM  10285  O   ASP A 664      40.343  39.557 -56.537  1.00  0.87           O  
ATOM  10286  CB  ASP A 664      41.140  42.103 -56.915  1.00  0.87           C  
ATOM  10287  CG  ASP A 664      41.496  43.514 -57.380  1.00  0.87           C  
ATOM  10288  OD1 ASP A 664      41.000  43.917 -58.397  1.00  0.87           O  
ATOM  10289  OD2 ASP A 664      42.196  44.219 -56.656  1.00  0.87           O  
ATOM  10290  H   ASP A 664      38.273  43.425 -56.948  1.00  0.87           H  
ATOM  10291  HA  ASP A 664      39.409  41.854 -58.177  1.00  0.87           H  
ATOM  10292 1HB  ASP A 664      41.437  41.981 -55.874  1.00  0.87           H  
ATOM  10293 2HB  ASP A 664      41.733  41.393 -57.494  1.00  0.87           H  
ATOM  10294  N   LEU A 665      38.121  39.960 -56.451  1.00  1.00           N  
ATOM  10295  CA  LEU A 665      37.825  38.554 -56.176  1.00  1.00           C  
ATOM  10296  C   LEU A 665      37.844  37.821 -57.487  1.00  1.00           C  
ATOM  10297  O   LEU A 665      37.482  38.400 -58.528  1.00  1.00           O  
ATOM  10298  CB  LEU A 665      36.489  38.291 -55.467  1.00  1.00           C  
ATOM  10299  CG  LEU A 665      36.367  38.800 -54.040  1.00  1.00           C  
ATOM  10300  CD1 LEU A 665      34.978  38.543 -53.506  1.00  1.00           C  
ATOM  10301  CD2 LEU A 665      37.364  38.065 -53.192  1.00  1.00           C  
ATOM  10302  H   LEU A 665      37.377  40.641 -56.512  1.00  1.00           H  
ATOM  10303  HA  LEU A 665      38.613  38.156 -55.547  1.00  1.00           H  
ATOM  10304 1HB  LEU A 665      35.685  38.735 -56.053  1.00  1.00           H  
ATOM  10305 2HB  LEU A 665      36.347  37.222 -55.449  1.00  1.00           H  
ATOM  10306  HG  LEU A 665      36.576  39.872 -54.016  1.00  1.00           H  
ATOM  10307 1HD1 LEU A 665      34.935  38.892 -52.496  1.00  1.00           H  
ATOM  10308 2HD1 LEU A 665      34.240  39.056 -54.117  1.00  1.00           H  
ATOM  10309 3HD1 LEU A 665      34.771  37.510 -53.510  1.00  1.00           H  
ATOM  10310 1HD2 LEU A 665      37.317  38.412 -52.163  1.00  1.00           H  
ATOM  10311 2HD2 LEU A 665      37.162  36.994 -53.222  1.00  1.00           H  
ATOM  10312 3HD2 LEU A 665      38.331  38.247 -53.594  1.00  1.00           H  
ATOM  10313  N   CYS A 666      38.217  36.558 -57.452  1.00  1.19           N  
ATOM  10314  CA  CYS A 666      38.316  35.820 -58.691  1.00  1.19           C  
ATOM  10315  C   CYS A 666      37.924  34.361 -58.571  1.00  1.19           C  
ATOM  10316  O   CYS A 666      37.678  33.855 -57.472  1.00  1.19           O  
ATOM  10317  CB  CYS A 666      39.746  35.904 -59.235  1.00  1.19           C  
ATOM  10318  SG  CYS A 666      41.002  35.073 -58.228  1.00  1.19           S  
ATOM  10319  H   CYS A 666      38.501  36.136 -56.567  1.00  1.19           H  
ATOM  10320  HA  CYS A 666      37.646  36.293 -59.409  1.00  1.19           H  
ATOM  10321 1HB  CYS A 666      39.783  35.463 -60.213  1.00  1.19           H  
ATOM  10322 2HB  CYS A 666      40.034  36.949 -59.341  1.00  1.19           H  
ATOM  10323  N   GLY A 667      37.869  33.688 -59.698  1.00  1.46           N  
ATOM  10324  CA  GLY A 667      37.607  32.262 -59.684  1.00  1.46           C  
ATOM  10325  C   GLY A 667      37.497  31.699 -61.079  1.00  1.46           C  
ATOM  10326  O   GLY A 667      37.507  32.434 -62.063  1.00  1.46           O  
ATOM  10327  H   GLY A 667      38.029  34.200 -60.568  1.00  1.46           H  
ATOM  10328 1HA  GLY A 667      38.406  31.754 -59.146  1.00  1.46           H  
ATOM  10329 2HA  GLY A 667      36.684  32.072 -59.138  1.00  1.46           H  
ATOM  10330  N   SER A 668      37.394  30.376 -61.172  1.00  1.80           N  
ATOM  10331  CA  SER A 668      37.247  29.739 -62.474  1.00  1.80           C  
ATOM  10332  C   SER A 668      35.818  29.914 -62.983  1.00  1.80           C  
ATOM  10333  O   SER A 668      35.548  29.914 -64.189  1.00  1.80           O  
ATOM  10334  CB  SER A 668      37.606  28.271 -62.363  1.00  1.80           C  
ATOM  10335  OG  SER A 668      36.683  27.582 -61.561  1.00  1.80           O  
ATOM  10336  H   SER A 668      37.418  29.809 -60.336  1.00  1.80           H  
ATOM  10337  HA  SER A 668      37.927  30.219 -63.180  1.00  1.80           H  
ATOM  10338 1HB  SER A 668      37.636  27.824 -63.355  1.00  1.80           H  
ATOM  10339 2HB  SER A 668      38.601  28.179 -61.932  1.00  1.80           H  
ATOM  10340  HG  SER A 668      35.892  27.481 -62.096  1.00  1.80           H  
ATOM  10341  N   ASN A 669      34.889  30.152 -62.059  1.00  2.16           N  
ATOM  10342  CA  ASN A 669      33.507  30.322 -62.463  1.00  2.16           C  
ATOM  10343  C   ASN A 669      33.222  31.753 -62.837  1.00  2.16           C  
ATOM  10344  O   ASN A 669      32.538  32.492 -62.127  1.00  2.16           O  
ATOM  10345  CB  ASN A 669      32.534  29.868 -61.411  1.00  2.16           C  
ATOM  10346  CG  ASN A 669      31.157  29.891 -61.981  1.00  2.16           C  
ATOM  10347  OD1 ASN A 669      30.926  30.567 -63.010  1.00  2.16           O  
ATOM  10348  ND2 ASN A 669      30.238  29.180 -61.364  1.00  2.16           N  
ATOM  10349  H   ASN A 669      35.149  30.179 -61.087  1.00  2.16           H  
ATOM  10350  HA  ASN A 669      33.333  29.720 -63.355  1.00  2.16           H  
ATOM  10351 1HB  ASN A 669      32.779  28.857 -61.080  1.00  2.16           H  
ATOM  10352 2HB  ASN A 669      32.581  30.532 -60.546  1.00  2.16           H  
ATOM  10353 1HD2 ASN A 669      29.296  29.158 -61.708  1.00  2.16           H  
ATOM  10354 2HD2 ASN A 669      30.476  28.655 -60.547  1.00  2.16           H  
ATOM  10355  N   THR A 670      33.645  32.086 -64.033  1.00  2.42           N  
ATOM  10356  CA  THR A 670      33.565  33.436 -64.544  1.00  2.42           C  
ATOM  10357  C   THR A 670      32.227  33.712 -65.219  1.00  2.42           C  
ATOM  10358  O   THR A 670      32.096  34.646 -66.007  1.00  2.42           O  
ATOM  10359  CB  THR A 670      34.761  33.732 -65.456  1.00  2.42           C  
ATOM  10360  OG1 THR A 670      34.792  32.780 -66.528  1.00  2.42           O  
ATOM  10361  CG2 THR A 670      36.053  33.635 -64.638  1.00  2.42           C  
ATOM  10362  H   THR A 670      34.161  31.369 -64.544  1.00  2.42           H  
ATOM  10363  HA  THR A 670      33.644  34.124 -63.697  1.00  2.42           H  
ATOM  10364  HB  THR A 670      34.671  34.734 -65.871  1.00  2.42           H  
ATOM  10365  HG1 THR A 670      34.904  31.891 -66.158  1.00  2.42           H  
ATOM  10366 1HG2 THR A 670      36.898  33.831 -65.269  1.00  2.42           H  
ATOM  10367 2HG2 THR A 670      36.031  34.364 -63.820  1.00  2.42           H  
ATOM  10368 3HG2 THR A 670      36.144  32.637 -64.226  1.00  2.42           H  
ATOM  10369  N   THR A 671      31.218  32.878 -64.902  1.00  2.48           N  
ATOM  10370  CA  THR A 671      29.866  33.143 -65.366  1.00  2.48           C  
ATOM  10371  C   THR A 671      29.209  34.008 -64.291  1.00  2.48           C  
ATOM  10372  O   THR A 671      28.116  34.545 -64.475  1.00  2.48           O  
ATOM  10373  CB  THR A 671      29.044  31.846 -65.591  1.00  2.48           C  
ATOM  10374  OG1 THR A 671      28.792  31.150 -64.341  1.00  2.48           O  
ATOM  10375  CG2 THR A 671      29.842  30.924 -66.492  1.00  2.48           C  
ATOM  10376  H   THR A 671      31.373  32.089 -64.274  1.00  2.48           H  
ATOM  10377  HA  THR A 671      29.901  33.706 -66.299  1.00  2.48           H  
ATOM  10378  HB  THR A 671      28.094  32.092 -66.065  1.00  2.48           H  
ATOM  10379  HG1 THR A 671      29.626  30.952 -63.898  1.00  2.48           H  
ATOM  10380 1HG2 THR A 671      29.278  30.008 -66.672  1.00  2.48           H  
ATOM  10381 2HG2 THR A 671      30.038  31.422 -67.441  1.00  2.48           H  
ATOM  10382 3HG2 THR A 671      30.789  30.679 -66.007  1.00  2.48           H  
ATOM  10383  N   GLN A 672      29.906  34.124 -63.154  1.00  2.32           N  
ATOM  10384  CA  GLN A 672      29.486  34.882 -61.993  1.00  2.32           C  
ATOM  10385  C   GLN A 672      30.277  36.177 -62.007  1.00  2.32           C  
ATOM  10386  O   GLN A 672      31.203  36.317 -62.802  1.00  2.32           O  
ATOM  10387  CB  GLN A 672      29.748  34.080 -60.727  1.00  2.32           C  
ATOM  10388  CG  GLN A 672      29.106  32.708 -60.782  1.00  2.32           C  
ATOM  10389  CD  GLN A 672      27.602  32.746 -60.896  1.00  2.32           C  
ATOM  10390  OE1 GLN A 672      26.926  33.275 -60.023  1.00  2.32           O  
ATOM  10391  NE2 GLN A 672      27.056  32.194 -61.989  1.00  2.32           N  
ATOM  10392  H   GLN A 672      30.797  33.637 -63.065  1.00  2.32           H  
ATOM  10393  HA  GLN A 672      28.425  35.114 -62.075  1.00  2.32           H  
ATOM  10394 1HB  GLN A 672      30.826  33.945 -60.597  1.00  2.32           H  
ATOM  10395 2HB  GLN A 672      29.371  34.612 -59.855  1.00  2.32           H  
ATOM  10396 1HG  GLN A 672      29.486  32.209 -61.660  1.00  2.32           H  
ATOM  10397 2HG  GLN A 672      29.373  32.145 -59.885  1.00  2.32           H  
ATOM  10398 1HE2 GLN A 672      26.064  32.205 -62.104  1.00  2.32           H  
ATOM  10399 2HE2 GLN A 672      27.634  31.776 -62.717  1.00  2.32           H  
ATOM  10400  N   GLY A 673      29.939  37.137 -61.152  1.00  2.04           N  
ATOM  10401  CA  GLY A 673      30.665  38.418 -61.118  1.00  2.04           C  
ATOM  10402  C   GLY A 673      32.069  38.313 -60.499  1.00  2.04           C  
ATOM  10403  O   GLY A 673      32.344  38.904 -59.454  1.00  2.04           O  
ATOM  10404  H   GLY A 673      29.171  36.985 -60.518  1.00  2.04           H  
ATOM  10405 1HA  GLY A 673      30.748  38.806 -62.132  1.00  2.04           H  
ATOM  10406 2HA  GLY A 673      30.079  39.144 -60.555  1.00  2.04           H  
ATOM  10407  N   LEU A 674      32.926  37.528 -61.151  1.00  1.77           N  
ATOM  10408  CA  LEU A 674      34.299  37.247 -60.745  1.00  1.77           C  
ATOM  10409  C   LEU A 674      35.311  37.464 -61.859  1.00  1.77           C  
ATOM  10410  O   LEU A 674      35.043  37.199 -63.032  1.00  1.77           O  
ATOM  10411  CB  LEU A 674      34.419  35.801 -60.267  1.00  1.77           C  
ATOM  10412  CG  LEU A 674      33.644  35.460 -59.037  1.00  1.77           C  
ATOM  10413  CD1 LEU A 674      33.699  33.956 -58.819  1.00  1.77           C  
ATOM  10414  CD2 LEU A 674      34.256  36.235 -57.866  1.00  1.77           C  
ATOM  10415  H   LEU A 674      32.576  37.097 -61.997  1.00  1.77           H  
ATOM  10416  HA  LEU A 674      34.557  37.913 -59.922  1.00  1.77           H  
ATOM  10417 1HB  LEU A 674      34.070  35.143 -61.067  1.00  1.77           H  
ATOM  10418 2HB  LEU A 674      35.465  35.582 -60.083  1.00  1.77           H  
ATOM  10419  HG  LEU A 674      32.600  35.744 -59.163  1.00  1.77           H  
ATOM  10420 1HD1 LEU A 674      33.131  33.694 -57.932  1.00  1.77           H  
ATOM  10421 2HD1 LEU A 674      33.267  33.448 -59.688  1.00  1.77           H  
ATOM  10422 3HD1 LEU A 674      34.736  33.645 -58.695  1.00  1.77           H  
ATOM  10423 1HD2 LEU A 674      33.722  36.021 -56.973  1.00  1.77           H  
ATOM  10424 2HD2 LEU A 674      35.299  35.947 -57.741  1.00  1.77           H  
ATOM  10425 3HD2 LEU A 674      34.199  37.306 -58.068  1.00  1.77           H  
ATOM  10426  N   LYS A 675      36.481  37.941 -61.482  1.00  1.59           N  
ATOM  10427  CA  LYS A 675      37.595  38.100 -62.395  1.00  1.59           C  
ATOM  10428  C   LYS A 675      38.217  36.700 -62.552  1.00  1.59           C  
ATOM  10429  O   LYS A 675      37.987  35.867 -61.681  1.00  1.59           O  
ATOM  10430  CB  LYS A 675      38.587  39.130 -61.828  1.00  1.59           C  
ATOM  10431  CG  LYS A 675      39.712  39.567 -62.773  1.00  1.59           C  
ATOM  10432  CD  LYS A 675      40.633  40.607 -62.133  1.00  1.59           C  
ATOM  10433  CE  LYS A 675      41.674  41.113 -63.136  1.00  1.59           C  
ATOM  10434  NZ  LYS A 675      42.564  40.020 -63.599  1.00  1.59           N  
ATOM  10435  H   LYS A 675      36.647  38.162 -60.496  1.00  1.59           H  
ATOM  10436  HA  LYS A 675      37.220  38.461 -63.347  1.00  1.59           H  
ATOM  10437 1HB  LYS A 675      38.043  40.025 -61.525  1.00  1.59           H  
ATOM  10438 2HB  LYS A 675      39.053  38.721 -60.928  1.00  1.59           H  
ATOM  10439 1HG  LYS A 675      40.312  38.707 -63.049  1.00  1.59           H  
ATOM  10440 2HG  LYS A 675      39.284  39.992 -63.676  1.00  1.59           H  
ATOM  10441 1HD  LYS A 675      40.042  41.448 -61.772  1.00  1.59           H  
ATOM  10442 2HD  LYS A 675      41.151  40.160 -61.284  1.00  1.59           H  
ATOM  10443 1HE  LYS A 675      41.165  41.537 -63.997  1.00  1.59           H  
ATOM  10444 2HE  LYS A 675      42.277  41.889 -62.664  1.00  1.59           H  
ATOM  10445 1HZ  LYS A 675      43.259  40.351 -64.284  1.00  1.59           H  
ATOM  10446 2HZ  LYS A 675      43.058  39.608 -62.824  1.00  1.59           H  
ATOM  10447 3HZ  LYS A 675      42.019  39.303 -64.059  1.00  1.59           H  
ATOM  10448  N   PRO A 676      38.773  36.313 -63.698  1.00  1.54           N  
ATOM  10449  CA  PRO A 676      39.597  35.123 -63.808  1.00  1.54           C  
ATOM  10450  C   PRO A 676      40.772  35.320 -62.849  1.00  1.54           C  
ATOM  10451  O   PRO A 676      41.211  36.451 -62.668  1.00  1.54           O  
ATOM  10452  CB  PRO A 676      40.043  35.160 -65.276  1.00  1.54           C  
ATOM  10453  CG  PRO A 676      38.961  35.970 -65.992  1.00  1.54           C  
ATOM  10454  CD  PRO A 676      38.488  36.998 -64.970  1.00  1.54           C  
ATOM  10455  HA  PRO A 676      39.010  34.228 -63.558  1.00  1.54           H  
ATOM  10456 1HB  PRO A 676      41.044  35.610 -65.358  1.00  1.54           H  
ATOM  10457 2HB  PRO A 676      40.120  34.133 -65.664  1.00  1.54           H  
ATOM  10458 1HG  PRO A 676      39.391  36.446 -66.886  1.00  1.54           H  
ATOM  10459 2HG  PRO A 676      38.159  35.323 -66.351  1.00  1.54           H  
ATOM  10460 1HD  PRO A 676      39.059  37.924 -65.065  1.00  1.54           H  
ATOM  10461 2HD  PRO A 676      37.403  37.148 -65.099  1.00  1.54           H  
ATOM  10462  N   CYS A 677      41.310  34.253 -62.251  1.00  1.62           N  
ATOM  10463  CA  CYS A 677      42.455  34.455 -61.338  1.00  1.62           C  
ATOM  10464  C   CYS A 677      43.793  34.610 -62.071  1.00  1.62           C  
ATOM  10465  O   CYS A 677      44.799  34.965 -61.454  1.00  1.62           O  
ATOM  10466  CB  CYS A 677      42.573  33.318 -60.315  1.00  1.62           C  
ATOM  10467  SG  CYS A 677      41.193  33.208 -59.104  1.00  1.62           S  
ATOM  10468  H   CYS A 677      40.930  33.327 -62.402  1.00  1.62           H  
ATOM  10469  HA  CYS A 677      42.291  35.380 -60.793  1.00  1.62           H  
ATOM  10470 1HB  CYS A 677      42.634  32.366 -60.841  1.00  1.62           H  
ATOM  10471 2HB  CYS A 677      43.500  33.438 -59.756  1.00  1.62           H  
ATOM  10472  N   GLU A 678      43.750  34.380 -63.389  1.00  1.86           N  
ATOM  10473  CA  GLU A 678      44.858  34.457 -64.350  1.00  1.86           C  
ATOM  10474  C   GLU A 678      46.084  33.594 -64.044  1.00  1.86           C  
ATOM  10475  O   GLU A 678      46.393  33.275 -62.897  1.00  1.86           O  
ATOM  10476  CB  GLU A 678      45.314  35.915 -64.484  1.00  1.86           C  
ATOM  10477  CG  GLU A 678      44.262  36.860 -65.077  1.00  1.86           C  
ATOM  10478  CD  GLU A 678      44.728  38.303 -65.136  1.00  1.86           C  
ATOM  10479  OE1 GLU A 678      45.850  38.558 -64.788  1.00  1.86           O  
ATOM  10480  OE2 GLU A 678      43.933  39.163 -65.493  1.00  1.86           O  
ATOM  10481  H   GLU A 678      42.850  34.117 -63.756  1.00  1.86           H  
ATOM  10482  HA  GLU A 678      44.470  34.136 -65.317  1.00  1.86           H  
ATOM  10483 1HB  GLU A 678      45.597  36.304 -63.511  1.00  1.86           H  
ATOM  10484 2HB  GLU A 678      46.202  35.959 -65.116  1.00  1.86           H  
ATOM  10485 1HG  GLU A 678      44.010  36.526 -66.083  1.00  1.86           H  
ATOM  10486 2HG  GLU A 678      43.357  36.798 -64.469  1.00  1.86           H  
ATOM  10487  N   ILE A 679      46.772  33.204 -65.113  1.00  2.28           N  
ATOM  10488  CA  ILE A 679      47.996  32.423 -65.022  1.00  2.28           C  
ATOM  10489  C   ILE A 679      49.112  33.172 -65.730  1.00  2.28           C  
ATOM  10490  O   ILE A 679      48.943  33.637 -66.859  1.00  2.28           O  
ATOM  10491  CB  ILE A 679      47.836  31.008 -65.612  1.00  2.28           C  
ATOM  10492  CG1 ILE A 679      46.745  30.241 -64.848  1.00  2.28           C  
ATOM  10493  CG2 ILE A 679      49.166  30.255 -65.528  1.00  2.28           C  
ATOM  10494  CD1 ILE A 679      46.377  28.925 -65.479  1.00  2.28           C  
ATOM  10495  H   ILE A 679      46.446  33.486 -66.025  1.00  2.28           H  
ATOM  10496  HA  ILE A 679      48.273  32.321 -63.974  1.00  2.28           H  
ATOM  10497  HB  ILE A 679      47.528  31.079 -66.652  1.00  2.28           H  
ATOM  10498 1HG1 ILE A 679      47.089  30.058 -63.830  1.00  2.28           H  
ATOM  10499 2HG1 ILE A 679      45.846  30.847 -64.803  1.00  2.28           H  
ATOM  10500 1HG2 ILE A 679      49.045  29.258 -65.948  1.00  2.28           H  
ATOM  10501 2HG2 ILE A 679      49.931  30.789 -66.089  1.00  2.28           H  
ATOM  10502 3HG2 ILE A 679      49.473  30.175 -64.486  1.00  2.28           H  
ATOM  10503 1HD1 ILE A 679      45.600  28.443 -64.885  1.00  2.28           H  
ATOM  10504 2HD1 ILE A 679      46.007  29.095 -66.491  1.00  2.28           H  
ATOM  10505 3HD1 ILE A 679      47.255  28.282 -65.517  1.00  2.28           H  
ATOM  10506  N   THR A 680      50.236  33.299 -65.050  1.00  2.90           N  
ATOM  10507  CA  THR A 680      51.397  34.010 -65.555  1.00  2.90           C  
ATOM  10508  C   THR A 680      52.560  33.003 -65.642  1.00  2.90           C  
ATOM  10509  O   THR A 680      52.481  31.937 -65.023  1.00  2.90           O  
ATOM  10510  CB  THR A 680      51.700  35.172 -64.568  1.00  2.90           C  
ATOM  10511  OG1 THR A 680      52.074  34.634 -63.321  1.00  2.90           O  
ATOM  10512  CG2 THR A 680      50.448  36.034 -64.358  1.00  2.90           C  
ATOM  10513  H   THR A 680      50.288  32.888 -64.130  1.00  2.90           H  
ATOM  10514  HA  THR A 680      51.174  34.405 -66.544  1.00  2.90           H  
ATOM  10515  HB  THR A 680      52.484  35.805 -64.925  1.00  2.90           H  
ATOM  10516  HG1 THR A 680      53.048  34.483 -63.315  1.00  2.90           H  
ATOM  10517 1HG2 THR A 680      50.674  36.833 -63.649  1.00  2.90           H  
ATOM  10518 2HG2 THR A 680      50.138  36.469 -65.311  1.00  2.90           H  
ATOM  10519 3HG2 THR A 680      49.638  35.425 -63.960  1.00  2.90           H  
ATOM  10520  N   PRO A 681      53.660  33.289 -66.372  1.00  3.72           N  
ATOM  10521  CA  PRO A 681      54.845  32.443 -66.480  1.00  3.72           C  
ATOM  10522  C   PRO A 681      55.675  32.554 -65.208  1.00  3.72           C  
ATOM  10523  O   PRO A 681      56.758  33.141 -65.189  1.00  3.72           O  
ATOM  10524  CB  PRO A 681      55.543  33.011 -67.722  1.00  3.72           C  
ATOM  10525  CG  PRO A 681      55.163  34.472 -67.733  1.00  3.72           C  
ATOM  10526  CD  PRO A 681      53.719  34.501 -67.230  1.00  3.72           C  
ATOM  10527  HA  PRO A 681      54.533  31.402 -66.648  1.00  3.72           H  
ATOM  10528 1HB  PRO A 681      56.628  32.855 -67.643  1.00  3.72           H  
ATOM  10529 2HB  PRO A 681      55.206  32.474 -68.622  1.00  3.72           H  
ATOM  10530 1HG  PRO A 681      55.846  35.040 -67.084  1.00  3.72           H  
ATOM  10531 2HG  PRO A 681      55.269  34.887 -68.748  1.00  3.72           H  
ATOM  10532 1HD  PRO A 681      53.587  35.412 -66.680  1.00  3.72           H  
ATOM  10533 2HD  PRO A 681      53.016  34.414 -68.071  1.00  3.72           H  
ATOM  10534  N   SER A 682      55.105  31.973 -64.156  1.00  4.71           N  
ATOM  10535  CA  SER A 682      55.533  32.047 -62.765  1.00  4.71           C  
ATOM  10536  C   SER A 682      55.324  33.466 -62.276  1.00  4.71           C  
ATOM  10537  O   SER A 682      54.700  34.276 -62.962  1.00  4.71           O  
ATOM  10538  CB  SER A 682      56.979  31.623 -62.568  1.00  4.71           C  
ATOM  10539  OG  SER A 682      57.265  31.521 -61.188  1.00  4.71           O  
ATOM  10540  H   SER A 682      54.222  31.498 -64.344  1.00  4.71           H  
ATOM  10541  HA  SER A 682      54.901  31.384 -62.173  1.00  4.71           H  
ATOM  10542 1HB  SER A 682      57.153  30.666 -63.056  1.00  4.71           H  
ATOM  10543 2HB  SER A 682      57.649  32.352 -63.019  1.00  4.71           H  
ATOM  10544  HG  SER A 682      58.175  31.205 -61.134  1.00  4.71           H  
ATOM  10545  N   GLY A 683      55.764  33.756 -61.056  1.00  5.78           N  
ATOM  10546  CA  GLY A 683      55.539  35.098 -60.520  1.00  5.78           C  
ATOM  10547  C   GLY A 683      54.034  35.326 -60.342  1.00  5.78           C  
ATOM  10548  O   GLY A 683      53.554  36.455 -60.444  1.00  5.78           O  
ATOM  10549  H   GLY A 683      56.292  33.042 -60.568  1.00  5.78           H  
ATOM  10550 1HA  GLY A 683      56.053  35.207 -59.563  1.00  5.78           H  
ATOM  10551 2HA  GLY A 683      55.951  35.840 -61.203  1.00  5.78           H  
ATOM  10552  N   LYS A 684      53.302  34.251 -60.031  1.00  6.82           N  
ATOM  10553  CA  LYS A 684      51.837  34.222 -59.968  1.00  6.82           C  
ATOM  10554  C   LYS A 684      51.189  35.229 -59.036  1.00  6.82           C  
ATOM  10555  O   LYS A 684      50.055  35.647 -59.275  1.00  6.82           O  
ATOM  10556  CB  LYS A 684      51.390  32.811 -59.598  1.00  6.82           C  
ATOM  10557  CG  LYS A 684      51.646  31.785 -60.702  1.00  6.82           C  
ATOM  10558  CD  LYS A 684      51.224  30.380 -60.286  1.00  6.82           C  
ATOM  10559  CE  LYS A 684      51.501  29.368 -61.396  1.00  6.82           C  
ATOM  10560  NZ  LYS A 684      51.142  27.980 -60.986  1.00  6.82           N  
ATOM  10561  H   LYS A 684      53.797  33.381 -59.911  1.00  6.82           H  
ATOM  10562  HA  LYS A 684      51.460  34.435 -60.966  1.00  6.82           H  
ATOM  10563 1HB  LYS A 684      51.914  32.485 -58.700  1.00  6.82           H  
ATOM  10564 2HB  LYS A 684      50.323  32.812 -59.375  1.00  6.82           H  
ATOM  10565 1HG  LYS A 684      51.095  32.076 -61.601  1.00  6.82           H  
ATOM  10566 2HG  LYS A 684      52.706  31.780 -60.943  1.00  6.82           H  
ATOM  10567 1HD  LYS A 684      51.776  30.086 -59.392  1.00  6.82           H  
ATOM  10568 2HD  LYS A 684      50.159  30.372 -60.054  1.00  6.82           H  
ATOM  10569 1HE  LYS A 684      50.921  29.639 -62.279  1.00  6.82           H  
ATOM  10570 2HE  LYS A 684      52.562  29.398 -61.650  1.00  6.82           H  
ATOM  10571 1HZ  LYS A 684      51.340  27.342 -61.744  1.00  6.82           H  
ATOM  10572 2HZ  LYS A 684      51.685  27.717 -60.175  1.00  6.82           H  
ATOM  10573 3HZ  LYS A 684      50.159  27.938 -60.759  1.00  6.82           H  
ATOM  10574  N   LYS A 685      51.911  35.689 -58.020  1.00  7.73           N  
ATOM  10575  CA  LYS A 685      51.374  36.685 -57.098  1.00  7.73           C  
ATOM  10576  C   LYS A 685      51.062  37.989 -57.839  1.00  7.73           C  
ATOM  10577  O   LYS A 685      50.302  38.829 -57.349  1.00  7.73           O  
ATOM  10578  CB  LYS A 685      52.335  36.945 -55.945  1.00  7.73           C  
ATOM  10579  CG  LYS A 685      52.478  35.767 -54.982  1.00  7.73           C  
ATOM  10580  CD  LYS A 685      53.454  36.073 -53.848  1.00  7.73           C  
ATOM  10581  CE  LYS A 685      53.572  34.893 -52.883  1.00  7.73           C  
ATOM  10582  NZ  LYS A 685      54.542  35.164 -51.785  1.00  7.73           N  
ATOM  10583  H   LYS A 685      52.844  35.331 -57.879  1.00  7.73           H  
ATOM  10584  HA  LYS A 685      50.438  36.306 -56.686  1.00  7.73           H  
ATOM  10585 1HB  LYS A 685      53.321  37.186 -56.343  1.00  7.73           H  
ATOM  10586 2HB  LYS A 685      51.987  37.805 -55.375  1.00  7.73           H  
ATOM  10587 1HG  LYS A 685      51.502  35.530 -54.556  1.00  7.73           H  
ATOM  10588 2HG  LYS A 685      52.835  34.895 -55.530  1.00  7.73           H  
ATOM  10589 1HD  LYS A 685      54.438  36.290 -54.264  1.00  7.73           H  
ATOM  10590 2HD  LYS A 685      53.109  36.948 -53.297  1.00  7.73           H  
ATOM  10591 1HE  LYS A 685      52.594  34.691 -52.448  1.00  7.73           H  
ATOM  10592 2HE  LYS A 685      53.902  34.013 -53.435  1.00  7.73           H  
ATOM  10593 1HZ  LYS A 685      54.589  34.362 -51.173  1.00  7.73           H  
ATOM  10594 2HZ  LYS A 685      55.456  35.340 -52.177  1.00  7.73           H  
ATOM  10595 3HZ  LYS A 685      54.239  35.970 -51.258  1.00  7.73           H  
ATOM  10596  N   LYS A 686      51.647  38.162 -59.027  1.00  8.42           N  
ATOM  10597  CA  LYS A 686      51.424  39.325 -59.857  1.00  8.42           C  
ATOM  10598  C   LYS A 686      49.938  39.555 -60.116  1.00  8.42           C  
ATOM  10599  O   LYS A 686      49.482  40.700 -60.128  1.00  8.42           O  
ATOM  10600  CB  LYS A 686      52.168  39.180 -61.179  1.00  8.42           C  
ATOM  10601  CG  LYS A 686      52.018  40.360 -62.110  1.00  8.42           C  
ATOM  10602  CD  LYS A 686      52.878  40.206 -63.355  1.00  8.42           C  
ATOM  10603  CE  LYS A 686      52.571  41.299 -64.389  1.00  8.42           C  
ATOM  10604  NZ  LYS A 686      52.895  42.682 -63.895  1.00  8.42           N  
ATOM  10605  H   LYS A 686      52.269  37.441 -59.394  1.00  8.42           H  
ATOM  10606  HA  LYS A 686      51.823  40.193 -59.344  1.00  8.42           H  
ATOM  10607 1HB  LYS A 686      53.230  39.039 -60.983  1.00  8.42           H  
ATOM  10608 2HB  LYS A 686      51.815  38.286 -61.699  1.00  8.42           H  
ATOM  10609 1HG  LYS A 686      50.973  40.456 -62.416  1.00  8.42           H  
ATOM  10610 2HG  LYS A 686      52.302  41.278 -61.593  1.00  8.42           H  
ATOM  10611 1HD  LYS A 686      53.929  40.265 -63.076  1.00  8.42           H  
ATOM  10612 2HD  LYS A 686      52.691  39.230 -63.802  1.00  8.42           H  
ATOM  10613 1HE  LYS A 686      53.156  41.102 -65.284  1.00  8.42           H  
ATOM  10614 2HE  LYS A 686      51.511  41.261 -64.644  1.00  8.42           H  
ATOM  10615 1HZ  LYS A 686      52.668  43.345 -64.612  1.00  8.42           H  
ATOM  10616 2HZ  LYS A 686      52.327  42.917 -63.059  1.00  8.42           H  
ATOM  10617 3HZ  LYS A 686      53.865  42.752 -63.663  1.00  8.42           H  
ATOM  10618  N   SER A 687      49.148  38.478 -60.268  1.00  8.94           N  
ATOM  10619  CA  SER A 687      47.724  38.658 -60.558  1.00  8.94           C  
ATOM  10620  C   SER A 687      46.970  39.309 -59.382  1.00  8.94           C  
ATOM  10621  O   SER A 687      45.839  39.768 -59.551  1.00  8.94           O  
ATOM  10622  CB  SER A 687      47.053  37.352 -60.963  1.00  8.94           C  
ATOM  10623  OG  SER A 687      46.953  36.448 -59.909  1.00  8.94           O  
ATOM  10624  H   SER A 687      49.537  37.536 -60.170  1.00  8.94           H  
ATOM  10625  HA  SER A 687      47.643  39.333 -61.411  1.00  8.94           H  
ATOM  10626 1HB  SER A 687      46.054  37.568 -61.344  1.00  8.94           H  
ATOM  10627 2HB  SER A 687      47.611  36.893 -61.781  1.00  8.94           H  
ATOM  10628  HG  SER A 687      46.379  35.726 -60.242  1.00  8.94           H  
ATOM  10629  N   ASN A 688      47.588  39.333 -58.190  1.00  9.36           N  
ATOM  10630  CA  ASN A 688      47.014  39.967 -57.015  1.00  9.36           C  
ATOM  10631  C   ASN A 688      47.689  41.330 -56.783  1.00  9.36           C  
ATOM  10632  O   ASN A 688      47.068  42.263 -56.270  1.00  9.36           O  
ATOM  10633  CB  ASN A 688      47.188  39.077 -55.795  1.00  9.36           C  
ATOM  10634  CG  ASN A 688      46.420  37.774 -55.893  1.00  9.36           C  
ATOM  10635  OD1 ASN A 688      45.289  37.720 -56.394  1.00  9.36           O  
ATOM  10636  ND2 ASN A 688      47.025  36.714 -55.413  1.00  9.36           N  
ATOM  10637  H   ASN A 688      48.515  38.934 -58.100  1.00  9.36           H  
ATOM  10638  HA  ASN A 688      45.953  40.146 -57.188  1.00  9.36           H  
ATOM  10639 1HB  ASN A 688      48.249  38.848 -55.670  1.00  9.36           H  
ATOM  10640 2HB  ASN A 688      46.862  39.615 -54.905  1.00  9.36           H  
ATOM  10641 1HD2 ASN A 688      46.578  35.822 -55.449  1.00  9.36           H  
ATOM  10642 2HD2 ASN A 688      47.937  36.799 -55.013  1.00  9.36           H  
ATOM  10643  N   LYS A 689      48.972  41.438 -57.157  1.00  9.75           N  
ATOM  10644  CA  LYS A 689      49.742  42.672 -56.959  1.00  9.75           C  
ATOM  10645  C   LYS A 689      49.423  43.791 -57.961  1.00  9.75           C  
ATOM  10646  O   LYS A 689      49.447  44.970 -57.598  1.00  9.75           O  
ATOM  10647  CB  LYS A 689      51.241  42.397 -57.024  1.00  9.75           C  
ATOM  10648  CG  LYS A 689      51.819  41.595 -55.862  1.00  9.75           C  
ATOM  10649  CD  LYS A 689      53.326  41.412 -56.040  1.00  9.75           C  
ATOM  10650  CE  LYS A 689      53.958  40.658 -54.878  1.00  9.75           C  
ATOM  10651  NZ  LYS A 689      55.435  40.503 -55.062  1.00  9.75           N  
ATOM  10652  H   LYS A 689      49.433  40.624 -57.554  1.00  9.75           H  
ATOM  10653  HA  LYS A 689      49.507  43.050 -55.964  1.00  9.75           H  
ATOM  10654 1HB  LYS A 689      51.457  41.868 -57.935  1.00  9.75           H  
ATOM  10655 2HB  LYS A 689      51.775  43.343 -57.072  1.00  9.75           H  
ATOM  10656 1HG  LYS A 689      51.624  42.116 -54.925  1.00  9.75           H  
ATOM  10657 2HG  LYS A 689      51.339  40.619 -55.823  1.00  9.75           H  
ATOM  10658 1HD  LYS A 689      53.507  40.852 -56.960  1.00  9.75           H  
ATOM  10659 2HD  LYS A 689      53.802  42.387 -56.130  1.00  9.75           H  
ATOM  10660 1HE  LYS A 689      53.771  41.203 -53.955  1.00  9.75           H  
ATOM  10661 2HE  LYS A 689      53.506  39.671 -54.803  1.00  9.75           H  
ATOM  10662 1HZ  LYS A 689      55.823  40.002 -54.277  1.00  9.75           H  
ATOM  10663 2HZ  LYS A 689      55.620  39.989 -55.912  1.00  9.75           H  
ATOM  10664 3HZ  LYS A 689      55.864  41.416 -55.122  1.00  9.75           H  
ATOM  10665  N   ASP A 690      49.154  43.441 -59.224  1.00 10.12           N  
ATOM  10666  CA  ASP A 690      48.873  44.458 -60.243  1.00 10.12           C  
ATOM  10667  C   ASP A 690      47.670  45.325 -59.902  1.00 10.12           C  
ATOM  10668  O   ASP A 690      46.657  44.843 -59.394  1.00 10.12           O  
ATOM  10669  CB  ASP A 690      48.623  43.856 -61.637  1.00 10.12           C  
ATOM  10670  CG  ASP A 690      49.874  43.387 -62.441  1.00 10.12           C  
ATOM  10671  OD1 ASP A 690      51.010  43.643 -62.053  1.00 10.12           O  
ATOM  10672  OD2 ASP A 690      49.675  42.802 -63.486  1.00 10.12           O  
ATOM  10673  H   ASP A 690      49.161  42.454 -59.483  1.00 10.12           H  
ATOM  10674  HA  ASP A 690      49.744  45.113 -60.310  1.00 10.12           H  
ATOM  10675 1HB  ASP A 690      47.970  42.986 -61.518  1.00 10.12           H  
ATOM  10676 2HB  ASP A 690      48.072  44.585 -62.240  1.00 10.12           H  
ATOM  10677  N   GLU A 691      47.757  46.604 -60.237  1.00 10.46           N  
ATOM  10678  CA  GLU A 691      46.634  47.506 -60.036  1.00 10.46           C  
ATOM  10679  C   GLU A 691      45.523  47.153 -61.019  1.00 10.46           C  
ATOM  10680  O   GLU A 691      45.804  46.757 -62.154  1.00 10.46           O  
ATOM  10681  CB  GLU A 691      47.069  48.964 -60.214  1.00 10.46           C  
ATOM  10682  CG  GLU A 691      48.037  49.468 -59.141  1.00 10.46           C  
ATOM  10683  CD  GLU A 691      48.416  50.927 -59.301  1.00 10.46           C  
ATOM  10684  OE1 GLU A 691      47.884  51.572 -60.173  1.00 10.46           O  
ATOM  10685  OE2 GLU A 691      49.239  51.390 -58.545  1.00 10.46           O  
ATOM  10686  H   GLU A 691      48.617  46.953 -60.638  1.00 10.46           H  
ATOM  10687  HA  GLU A 691      46.251  47.371 -59.023  1.00 10.46           H  
ATOM  10688 1HB  GLU A 691      47.548  49.085 -61.184  1.00 10.46           H  
ATOM  10689 2HB  GLU A 691      46.188  49.608 -60.201  1.00 10.46           H  
ATOM  10690 1HG  GLU A 691      47.574  49.331 -58.164  1.00 10.46           H  
ATOM  10691 2HG  GLU A 691      48.939  48.857 -59.170  1.00 10.46           H  
ATOM  10692  N   PHE A 692      44.278  47.316 -60.588  1.00 10.74           N  
ATOM  10693  CA  PHE A 692      43.123  47.048 -61.434  1.00 10.74           C  
ATOM  10694  C   PHE A 692      41.939  47.891 -60.973  1.00 10.74           C  
ATOM  10695  O   PHE A 692      41.056  48.202 -61.773  1.00 10.74           O  
ATOM  10696  OXT PHE A 692      42.083  48.564 -59.952  1.00 10.74           O  
ATOM  10697  CB  PHE A 692      42.796  45.543 -61.395  1.00 10.74           C  
ATOM  10698  CG  PHE A 692      41.682  45.088 -62.310  1.00 10.74           C  
ATOM  10699  CD1 PHE A 692      41.879  44.997 -63.681  1.00 10.74           C  
ATOM  10700  CD2 PHE A 692      40.447  44.719 -61.792  1.00 10.74           C  
ATOM  10701  CE1 PHE A 692      40.861  44.562 -64.514  1.00 10.74           C  
ATOM  10702  CE2 PHE A 692      39.430  44.283 -62.621  1.00 10.74           C  
ATOM  10703  CZ  PHE A 692      39.637  44.206 -63.983  1.00 10.74           C  
ATOM  10704  H   PHE A 692      44.127  47.625 -59.639  1.00 10.74           H  
ATOM  10705  HA  PHE A 692      43.369  47.326 -62.459  1.00 10.74           H  
ATOM  10706 1HB  PHE A 692      43.693  44.976 -61.650  1.00 10.74           H  
ATOM  10707 2HB  PHE A 692      42.522  45.260 -60.370  1.00 10.74           H  
ATOM  10708  HD1 PHE A 692      42.849  45.277 -64.099  1.00 10.74           H  
ATOM  10709  HD2 PHE A 692      40.288  44.774 -60.705  1.00 10.74           H  
ATOM  10710  HE1 PHE A 692      41.027  44.500 -65.590  1.00 10.74           H  
ATOM  10711  HE2 PHE A 692      38.468  43.998 -62.197  1.00 10.74           H  
ATOM  10712  HZ  PHE A 692      38.837  43.862 -64.637  1.00 10.74           H  
ENDMDL

REMARK ID 639536 DOMAINID 633160 MODEL 5 2024-11-02_00000181_1_19
MODEL     5
ATOM      1  N   MET A   1       2.725   2.845  -2.938  1.00  9.00           N  
ATOM      2  CA  MET A   1       3.232   1.625  -2.327  1.00  9.00           C  
ATOM      3  C   MET A   1       2.164   0.980  -1.460  1.00  9.00           C  
ATOM      4  O   MET A   1       1.481   0.047  -1.886  1.00  9.00           O  
ATOM      5  CB  MET A   1       4.473   1.910  -1.482  1.00  9.00           C  
ATOM      6  CG  MET A   1       5.085   0.670  -0.820  1.00  9.00           C  
ATOM      7  SD  MET A   1       6.375   1.089   0.345  1.00  9.00           S  
ATOM      8  CE  MET A   1       5.365   1.777   1.665  1.00  9.00           C  
ATOM      9 1H   MET A   1       2.677   2.729  -3.940  1.00  9.00           H  
ATOM     10 2H   MET A   1       1.801   3.031  -2.575  1.00  9.00           H  
ATOM     11 3H   MET A   1       3.337   3.616  -2.714  1.00  9.00           H  
ATOM     12  HA  MET A   1       3.491   0.919  -3.117  1.00  9.00           H  
ATOM     13 1HB  MET A   1       5.242   2.340  -2.122  1.00  9.00           H  
ATOM     14 2HB  MET A   1       4.252   2.645  -0.715  1.00  9.00           H  
ATOM     15 1HG  MET A   1       4.327   0.092  -0.300  1.00  9.00           H  
ATOM     16 2HG  MET A   1       5.516   0.034  -1.591  1.00  9.00           H  
ATOM     17 1HE  MET A   1       6.005   2.098   2.485  1.00  9.00           H  
ATOM     18 2HE  MET A   1       4.803   2.633   1.288  1.00  9.00           H  
ATOM     19 3HE  MET A   1       4.671   1.023   2.023  1.00  9.00           H  
ATOM     20  N   ALA A   2       2.029   1.469  -0.231  1.00  8.55           N  
ATOM     21  CA  ALA A   2       1.072   0.912   0.712  1.00  8.55           C  
ATOM     22  C   ALA A   2       0.699   1.935   1.771  1.00  8.55           C  
ATOM     23  O   ALA A   2       1.437   2.889   2.021  1.00  8.55           O  
ATOM     24  CB  ALA A   2       1.641  -0.329   1.366  1.00  8.55           C  
ATOM     25  H   ALA A   2       2.603   2.235   0.085  1.00  8.55           H  
ATOM     26  HA  ALA A   2       0.165   0.647   0.166  1.00  8.55           H  
ATOM     27 1HB  ALA A   2       0.901  -0.741   2.055  1.00  8.55           H  
ATOM     28 2HB  ALA A   2       1.880  -1.070   0.603  1.00  8.55           H  
ATOM     29 3HB  ALA A   2       2.536  -0.063   1.909  1.00  8.55           H  
ATOM     30  N   CYS A   3      -0.454   1.719   2.385  1.00  8.19           N  
ATOM     31  CA  CYS A   3      -0.967   2.555   3.462  1.00  8.19           C  
ATOM     32  C   CYS A   3      -0.583   2.076   4.860  1.00  8.19           C  
ATOM     33  O   CYS A   3      -0.205   0.925   5.079  1.00  8.19           O  
ATOM     34  CB  CYS A   3      -2.482   2.620   3.375  1.00  8.19           C  
ATOM     35  SG  CYS A   3      -3.251   1.042   3.636  1.00  8.19           S  
ATOM     36  H   CYS A   3      -1.005   0.924   2.095  1.00  8.19           H  
ATOM     37  HA  CYS A   3      -0.570   3.562   3.326  1.00  8.19           H  
ATOM     38 1HB  CYS A   3      -2.867   3.307   4.130  1.00  8.19           H  
ATOM     39 2HB  CYS A   3      -2.788   2.993   2.399  1.00  8.19           H  
ATOM     40  HG  CYS A   3      -4.493   1.524   3.846  1.00  8.19           H  
ATOM     41  N   LYS A   4      -0.829   2.935   5.839  1.00  8.16           N  
ATOM     42  CA  LYS A   4      -0.543   2.651   7.244  1.00  8.16           C  
ATOM     43  C   LYS A   4      -1.642   1.840   7.928  1.00  8.16           C  
ATOM     44  O   LYS A   4      -1.724   1.797   9.147  1.00  8.16           O  
ATOM     45  CB  LYS A   4      -0.295   3.950   8.009  1.00  8.16           C  
ATOM     46  CG  LYS A   4       0.966   4.702   7.570  1.00  8.16           C  
ATOM     47  CD  LYS A   4       1.182   5.964   8.402  1.00  8.16           C  
ATOM     48  CE  LYS A   4       2.451   6.700   7.985  1.00  8.16           C  
ATOM     49  NZ  LYS A   4       2.657   7.941   8.779  1.00  8.16           N  
ATOM     50  H   LYS A   4      -1.182   3.851   5.602  1.00  8.16           H  
ATOM     51  HA  LYS A   4       0.372   2.058   7.291  1.00  8.16           H  
ATOM     52 1HB  LYS A   4      -1.152   4.612   7.898  1.00  8.16           H  
ATOM     53 2HB  LYS A   4      -0.191   3.722   9.077  1.00  8.16           H  
ATOM     54 1HG  LYS A   4       1.832   4.048   7.689  1.00  8.16           H  
ATOM     55 2HG  LYS A   4       0.882   4.976   6.518  1.00  8.16           H  
ATOM     56 1HD  LYS A   4       0.329   6.632   8.280  1.00  8.16           H  
ATOM     57 2HD  LYS A   4       1.261   5.693   9.456  1.00  8.16           H  
ATOM     58 1HE  LYS A   4       3.308   6.043   8.129  1.00  8.16           H  
ATOM     59 2HE  LYS A   4       2.381   6.964   6.930  1.00  8.16           H  
ATOM     60 1HZ  LYS A   4       3.504   8.400   8.477  1.00  8.16           H  
ATOM     61 2HZ  LYS A   4       1.870   8.562   8.644  1.00  8.16           H  
ATOM     62 3HZ  LYS A   4       2.733   7.706   9.758  1.00  8.16           H  
ATOM     63  N   ASP A   5      -2.514   1.218   7.140  1.00  8.66           N  
ATOM     64  CA  ASP A   5      -3.551   0.366   7.699  1.00  8.66           C  
ATOM     65  C   ASP A   5      -3.033  -1.075   7.806  1.00  8.66           C  
ATOM     66  O   ASP A   5      -3.754  -1.962   8.264  1.00  8.66           O  
ATOM     67  CB  ASP A   5      -4.818   0.374   6.843  1.00  8.66           C  
ATOM     68  CG  ASP A   5      -5.477   1.745   6.744  1.00  8.66           C  
ATOM     69  OD1 ASP A   5      -5.284   2.559   7.615  1.00  8.66           O  
ATOM     70  OD2 ASP A   5      -6.155   1.970   5.771  1.00  8.66           O  
ATOM     71  H   ASP A   5      -2.421   1.300   6.139  1.00  8.66           H  
ATOM     72  HA  ASP A   5      -3.799   0.722   8.698  1.00  8.66           H  
ATOM     73 1HB  ASP A   5      -4.605  -0.012   5.867  1.00  8.66           H  
ATOM     74 2HB  ASP A   5      -5.540  -0.305   7.293  1.00  8.66           H  
ATOM     75  N   LYS A   6      -1.773  -1.316   7.394  1.00  9.65           N  
ATOM     76  CA  LYS A   6      -1.206  -2.666   7.490  1.00  9.65           C  
ATOM     77  C   LYS A   6      -1.395  -3.191   8.911  1.00  9.65           C  
ATOM     78  O   LYS A   6      -1.178  -2.447   9.860  1.00  9.65           O  
ATOM     79  CB  LYS A   6       0.302  -2.671   7.210  1.00  9.65           C  
ATOM     80  CG  LYS A   6       0.734  -2.377   5.800  1.00  9.65           C  
ATOM     81  CD  LYS A   6       2.258  -2.465   5.698  1.00  9.65           C  
ATOM     82  CE  LYS A   6       2.751  -2.134   4.311  1.00  9.65           C  
ATOM     83  NZ  LYS A   6       4.236  -2.253   4.202  1.00  9.65           N  
ATOM     84  H   LYS A   6      -1.221  -0.562   6.976  1.00  9.65           H  
ATOM     85  HA  LYS A   6      -1.719  -3.297   6.770  1.00  9.65           H  
ATOM     86 1HB  LYS A   6       0.780  -1.922   7.849  1.00  9.65           H  
ATOM     87 2HB  LYS A   6       0.724  -3.634   7.487  1.00  9.65           H  
ATOM     88 1HG  LYS A   6       0.284  -3.099   5.120  1.00  9.65           H  
ATOM     89 2HG  LYS A   6       0.409  -1.387   5.516  1.00  9.65           H  
ATOM     90 1HD  LYS A   6       2.704  -1.763   6.406  1.00  9.65           H  
ATOM     91 2HD  LYS A   6       2.583  -3.471   5.962  1.00  9.65           H  
ATOM     92 1HE  LYS A   6       2.285  -2.808   3.593  1.00  9.65           H  
ATOM     93 2HE  LYS A   6       2.462  -1.112   4.078  1.00  9.65           H  
ATOM     94 1HZ  LYS A   6       4.527  -2.019   3.263  1.00  9.65           H  
ATOM     95 2HZ  LYS A   6       4.674  -1.621   4.856  1.00  9.65           H  
ATOM     96 3HZ  LYS A   6       4.515  -3.201   4.412  1.00  9.65           H  
ATOM     97  N   PRO A   7      -1.694  -4.483   9.117  1.00 10.78           N  
ATOM     98  CA  PRO A   7      -1.975  -5.069  10.418  1.00 10.78           C  
ATOM     99  C   PRO A   7      -0.759  -5.321  11.308  1.00 10.78           C  
ATOM    100  O   PRO A   7      -0.510  -6.447  11.739  1.00 10.78           O  
ATOM    101  CB  PRO A   7      -2.642  -6.386  10.023  1.00 10.78           C  
ATOM    102  CG  PRO A   7      -1.969  -6.762   8.717  1.00 10.78           C  
ATOM    103  CD  PRO A   7      -1.778  -5.433   7.994  1.00 10.78           C  
ATOM    104  HA  PRO A   7      -2.682  -4.405  10.925  1.00 10.78           H  
ATOM    105 1HB  PRO A   7      -2.494  -7.133  10.816  1.00 10.78           H  
ATOM    106 2HB  PRO A   7      -3.727  -6.237   9.919  1.00 10.78           H  
ATOM    107 1HG  PRO A   7      -1.015  -7.273   8.921  1.00 10.78           H  
ATOM    108 2HG  PRO A   7      -2.595  -7.470   8.154  1.00 10.78           H  
ATOM    109 1HD  PRO A   7      -0.850  -5.449   7.409  1.00 10.78           H  
ATOM    110 2HD  PRO A   7      -2.667  -5.225   7.375  1.00 10.78           H  
ATOM    111  N   ARG A   8      -0.023  -4.258  11.593  1.00 11.52           N  
ATOM    112  CA  ARG A   8       1.107  -4.299  12.509  1.00 11.52           C  
ATOM    113  C   ARG A   8       0.567  -3.838  13.854  1.00 11.52           C  
ATOM    114  O   ARG A   8      -0.335  -3.009  13.885  1.00 11.52           O  
ATOM    115  CB  ARG A   8       2.238  -3.396  12.053  1.00 11.52           C  
ATOM    116  CG  ARG A   8       2.804  -3.725  10.685  1.00 11.52           C  
ATOM    117  CD  ARG A   8       4.011  -2.903  10.376  1.00 11.52           C  
ATOM    118  NE  ARG A   8       3.712  -1.481  10.343  1.00 11.52           N  
ATOM    119  CZ  ARG A   8       4.585  -0.507  10.050  1.00 11.52           C  
ATOM    120  NH1 ARG A   8       5.834  -0.781   9.725  1.00 11.52           N  
ATOM    121  NH2 ARG A   8       4.152   0.729  10.102  1.00 11.52           N  
ATOM    122  H   ARG A   8      -0.296  -3.377  11.170  1.00 11.52           H  
ATOM    123  HA  ARG A   8       1.474  -5.323  12.595  1.00 11.52           H  
ATOM    124 1HB  ARG A   8       1.883  -2.362  12.015  1.00 11.52           H  
ATOM    125 2HB  ARG A   8       3.053  -3.436  12.772  1.00 11.52           H  
ATOM    126 1HG  ARG A   8       3.077  -4.778  10.646  1.00 11.52           H  
ATOM    127 2HG  ARG A   8       2.044  -3.516   9.927  1.00 11.52           H  
ATOM    128 1HD  ARG A   8       4.771  -3.073  11.137  1.00 11.52           H  
ATOM    129 2HD  ARG A   8       4.401  -3.190   9.402  1.00 11.52           H  
ATOM    130  HE  ARG A   8       2.758  -1.162  10.600  1.00 11.52           H  
ATOM    131 1HH1 ARG A   8       6.149  -1.739   9.695  1.00 11.52           H  
ATOM    132 2HH1 ARG A   8       6.474  -0.031   9.512  1.00 11.52           H  
ATOM    133 1HH2 ARG A   8       3.162   0.876  10.384  1.00 11.52           H  
ATOM    134 2HH2 ARG A   8       4.759   1.502   9.898  1.00 11.52           H  
ATOM    135  N   GLY A   9       1.141  -4.286  14.964  1.00 11.42           N  
ATOM    136  CA  GLY A   9       0.628  -3.889  16.285  1.00 11.42           C  
ATOM    137  C   GLY A   9       0.323  -2.388  16.439  1.00 11.42           C  
ATOM    138  O   GLY A   9      -0.797  -2.014  16.804  1.00 11.42           O  
ATOM    139  H   GLY A   9       1.903  -4.947  14.902  1.00 11.42           H  
ATOM    140 1HA  GLY A   9      -0.280  -4.456  16.490  1.00 11.42           H  
ATOM    141 2HA  GLY A   9       1.351  -4.184  17.046  1.00 11.42           H  
ATOM    142  N   ASP A  10       1.300  -1.531  16.146  1.00 10.32           N  
ATOM    143  CA  ASP A  10       1.125  -0.081  16.286  1.00 10.32           C  
ATOM    144  C   ASP A  10       0.016   0.498  15.399  1.00 10.32           C  
ATOM    145  O   ASP A  10      -0.615   1.504  15.752  1.00 10.32           O  
ATOM    146  CB  ASP A  10       2.427   0.642  15.966  1.00 10.32           C  
ATOM    147  CG  ASP A  10       3.506   0.450  17.033  1.00 10.32           C  
ATOM    148  OD1 ASP A  10       3.193  -0.028  18.100  1.00 10.32           O  
ATOM    149  OD2 ASP A  10       4.635   0.781  16.766  1.00 10.32           O  
ATOM    150  H   ASP A  10       2.189  -1.894  15.836  1.00 10.32           H  
ATOM    151  HA  ASP A  10       0.864   0.126  17.324  1.00 10.32           H  
ATOM    152 1HB  ASP A  10       2.810   0.286  15.007  1.00 10.32           H  
ATOM    153 2HB  ASP A  10       2.229   1.708  15.855  1.00 10.32           H  
ATOM    154  N   ASP A  11      -0.201  -0.110  14.236  1.00  8.53           N  
ATOM    155  CA  ASP A  11      -1.171   0.413  13.295  1.00  8.53           C  
ATOM    156  C   ASP A  11      -2.541  -0.125  13.656  1.00  8.53           C  
ATOM    157  O   ASP A  11      -3.546   0.571  13.516  1.00  8.53           O  
ATOM    158  CB  ASP A  11      -0.754   0.078  11.869  1.00  8.53           C  
ATOM    159  CG  ASP A  11       0.574   0.811  11.470  1.00  8.53           C  
ATOM    160  OD1 ASP A  11       0.624   2.015  11.598  1.00  8.53           O  
ATOM    161  OD2 ASP A  11       1.530   0.161  11.064  1.00  8.53           O  
ATOM    162  H   ASP A  11       0.271  -0.980  14.019  1.00  8.53           H  
ATOM    163  HA  ASP A  11      -1.195   1.497  13.383  1.00  8.53           H  
ATOM    164 1HB  ASP A  11      -0.595  -0.997  11.795  1.00  8.53           H  
ATOM    165 2HB  ASP A  11      -1.548   0.338  11.171  1.00  8.53           H  
ATOM    166  N   LEU A  12      -2.582  -1.343  14.189  1.00  6.64           N  
ATOM    167  CA  LEU A  12      -3.834  -1.913  14.646  1.00  6.64           C  
ATOM    168  C   LEU A  12      -4.321  -1.088  15.822  1.00  6.64           C  
ATOM    169  O   LEU A  12      -5.509  -0.797  15.930  1.00  6.64           O  
ATOM    170  CB  LEU A  12      -3.641  -3.377  15.020  1.00  6.64           C  
ATOM    171  CG  LEU A  12      -3.386  -4.286  13.836  1.00  6.64           C  
ATOM    172  CD1 LEU A  12      -2.967  -5.658  14.313  1.00  6.64           C  
ATOM    173  CD2 LEU A  12      -4.664  -4.365  13.008  1.00  6.64           C  
ATOM    174  H   LEU A  12      -1.726  -1.886  14.266  1.00  6.64           H  
ATOM    175  HA  LEU A  12      -4.565  -1.850  13.843  1.00  6.64           H  
ATOM    176 1HB  LEU A  12      -2.782  -3.453  15.687  1.00  6.64           H  
ATOM    177 2HB  LEU A  12      -4.526  -3.731  15.546  1.00  6.64           H  
ATOM    178  HG  LEU A  12      -2.587  -3.878  13.234  1.00  6.64           H  
ATOM    179 1HD1 LEU A  12      -2.783  -6.303  13.453  1.00  6.64           H  
ATOM    180 2HD1 LEU A  12      -2.052  -5.569  14.898  1.00  6.64           H  
ATOM    181 3HD1 LEU A  12      -3.752  -6.089  14.928  1.00  6.64           H  
ATOM    182 1HD2 LEU A  12      -4.511  -5.009  12.151  1.00  6.64           H  
ATOM    183 2HD2 LEU A  12      -5.468  -4.772  13.621  1.00  6.64           H  
ATOM    184 3HD2 LEU A  12      -4.935  -3.369  12.668  1.00  6.64           H  
ATOM    185  N   HIS A  13      -3.388  -0.643  16.667  1.00  5.11           N  
ATOM    186  CA  HIS A  13      -3.725   0.201  17.805  1.00  5.11           C  
ATOM    187  C   HIS A  13      -4.390   1.468  17.269  1.00  5.11           C  
ATOM    188  O   HIS A  13      -5.493   1.826  17.690  1.00  5.11           O  
ATOM    189  CB  HIS A  13      -2.465   0.526  18.613  1.00  5.11           C  
ATOM    190  CG  HIS A  13      -2.685   1.341  19.852  1.00  5.11           C  
ATOM    191  ND1 HIS A  13      -3.239   0.811  21.004  1.00  5.11           N  
ATOM    192  CD2 HIS A  13      -2.407   2.635  20.130  1.00  5.11           C  
ATOM    193  CE1 HIS A  13      -3.294   1.750  21.933  1.00  5.11           C  
ATOM    194  NE2 HIS A  13      -2.791   2.861  21.433  1.00  5.11           N  
ATOM    195  H   HIS A  13      -2.419  -0.937  16.542  1.00  5.11           H  
ATOM    196  HA  HIS A  13      -4.433  -0.309  18.455  1.00  5.11           H  
ATOM    197 1HB  HIS A  13      -1.970  -0.404  18.898  1.00  5.11           H  
ATOM    198 2HB  HIS A  13      -1.767   1.070  17.983  1.00  5.11           H  
ATOM    199  HD2 HIS A  13      -1.954   3.358  19.451  1.00  5.11           H  
ATOM    200  HE1 HIS A  13      -3.684   1.624  22.943  1.00  5.11           H  
ATOM    201  HE2 HIS A  13      -2.704   3.742  21.921  1.00  5.11           H  
ATOM    202  N   PHE A  14      -3.743   2.123  16.298  1.00  4.08           N  
ATOM    203  CA  PHE A  14      -4.326   3.307  15.681  1.00  4.08           C  
ATOM    204  C   PHE A  14      -5.720   3.037  15.134  1.00  4.08           C  
ATOM    205  O   PHE A  14      -6.656   3.799  15.385  1.00  4.08           O  
ATOM    206  CB  PHE A  14      -3.447   3.821  14.549  1.00  4.08           C  
ATOM    207  CG  PHE A  14      -4.068   4.927  13.755  1.00  4.08           C  
ATOM    208  CD1 PHE A  14      -4.087   6.230  14.221  1.00  4.08           C  
ATOM    209  CD2 PHE A  14      -4.637   4.650  12.516  1.00  4.08           C  
ATOM    210  CE1 PHE A  14      -4.662   7.235  13.465  1.00  4.08           C  
ATOM    211  CE2 PHE A  14      -5.211   5.645  11.763  1.00  4.08           C  
ATOM    212  CZ  PHE A  14      -5.221   6.943  12.235  1.00  4.08           C  
ATOM    213  H   PHE A  14      -2.821   1.801  15.991  1.00  4.08           H  
ATOM    214  HA  PHE A  14      -4.405   4.086  16.441  1.00  4.08           H  
ATOM    215 1HB  PHE A  14      -2.497   4.170  14.951  1.00  4.08           H  
ATOM    216 2HB  PHE A  14      -3.224   3.008  13.868  1.00  4.08           H  
ATOM    217  HD1 PHE A  14      -3.644   6.458  15.190  1.00  4.08           H  
ATOM    218  HD2 PHE A  14      -4.623   3.622  12.142  1.00  4.08           H  
ATOM    219  HE1 PHE A  14      -4.673   8.259  13.838  1.00  4.08           H  
ATOM    220  HE2 PHE A  14      -5.653   5.409  10.793  1.00  4.08           H  
ATOM    221  HZ  PHE A  14      -5.674   7.735  11.640  1.00  4.08           H  
ATOM    222  N   LEU A  15      -5.868   1.963  14.364  1.00  3.45           N  
ATOM    223  CA  LEU A  15      -7.159   1.679  13.765  1.00  3.45           C  
ATOM    224  C   LEU A  15      -8.227   1.436  14.819  1.00  3.45           C  
ATOM    225  O   LEU A  15      -9.343   1.934  14.676  1.00  3.45           O  
ATOM    226  CB  LEU A  15      -7.043   0.465  12.842  1.00  3.45           C  
ATOM    227  CG  LEU A  15      -6.233   0.703  11.568  1.00  3.45           C  
ATOM    228  CD1 LEU A  15      -6.038  -0.618  10.838  1.00  3.45           C  
ATOM    229  CD2 LEU A  15      -6.957   1.720  10.704  1.00  3.45           C  
ATOM    230  H   LEU A  15      -5.072   1.355  14.176  1.00  3.45           H  
ATOM    231  HA  LEU A  15      -7.450   2.540  13.170  1.00  3.45           H  
ATOM    232 1HB  LEU A  15      -6.562  -0.339  13.397  1.00  3.45           H  
ATOM    233 2HB  LEU A  15      -8.036   0.141  12.561  1.00  3.45           H  
ATOM    234  HG  LEU A  15      -5.252   1.095  11.824  1.00  3.45           H  
ATOM    235 1HD1 LEU A  15      -5.456  -0.455   9.938  1.00  3.45           H  
ATOM    236 2HD1 LEU A  15      -5.506  -1.311  11.486  1.00  3.45           H  
ATOM    237 3HD1 LEU A  15      -7.004  -1.036  10.572  1.00  3.45           H  
ATOM    238 1HD2 LEU A  15      -6.373   1.900   9.797  1.00  3.45           H  
ATOM    239 2HD2 LEU A  15      -7.940   1.340  10.433  1.00  3.45           H  
ATOM    240 3HD2 LEU A  15      -7.068   2.654  11.256  1.00  3.45           H  
ATOM    241  N   LEU A  16      -7.888   0.748  15.908  1.00  3.05           N  
ATOM    242  CA  LEU A  16      -8.856   0.507  16.968  1.00  3.05           C  
ATOM    243  C   LEU A  16      -9.289   1.827  17.594  1.00  3.05           C  
ATOM    244  O   LEU A  16     -10.467   2.015  17.922  1.00  3.05           O  
ATOM    245  CB  LEU A  16      -8.262  -0.439  18.014  1.00  3.05           C  
ATOM    246  CG  LEU A  16      -8.076  -1.890  17.534  1.00  3.05           C  
ATOM    247  CD1 LEU A  16      -7.295  -2.670  18.575  1.00  3.05           C  
ATOM    248  CD2 LEU A  16      -9.440  -2.506  17.285  1.00  3.05           C  
ATOM    249  H   LEU A  16      -6.950   0.355  15.990  1.00  3.05           H  
ATOM    250  HA  LEU A  16      -9.729   0.030  16.533  1.00  3.05           H  
ATOM    251 1HB  LEU A  16      -7.278  -0.060  18.301  1.00  3.05           H  
ATOM    252 2HB  LEU A  16      -8.903  -0.446  18.893  1.00  3.05           H  
ATOM    253  HG  LEU A  16      -7.516  -1.903  16.610  1.00  3.05           H  
ATOM    254 1HD1 LEU A  16      -7.157  -3.694  18.233  1.00  3.05           H  
ATOM    255 2HD1 LEU A  16      -6.320  -2.198  18.717  1.00  3.05           H  
ATOM    256 3HD1 LEU A  16      -7.841  -2.671  19.517  1.00  3.05           H  
ATOM    257 1HD2 LEU A  16      -9.314  -3.531  16.938  1.00  3.05           H  
ATOM    258 2HD2 LEU A  16     -10.016  -2.504  18.210  1.00  3.05           H  
ATOM    259 3HD2 LEU A  16      -9.966  -1.926  16.526  1.00  3.05           H  
ATOM    260  N   ILE A  17      -8.360   2.774  17.730  1.00  2.75           N  
ATOM    261  CA  ILE A  17      -8.715   4.082  18.261  1.00  2.75           C  
ATOM    262  C   ILE A  17      -9.703   4.762  17.333  1.00  2.75           C  
ATOM    263  O   ILE A  17     -10.742   5.263  17.771  1.00  2.75           O  
ATOM    264  CB  ILE A  17      -7.484   4.976  18.452  1.00  2.75           C  
ATOM    265  CG1 ILE A  17      -6.602   4.422  19.571  1.00  2.75           C  
ATOM    266  CG2 ILE A  17      -7.914   6.411  18.721  1.00  2.75           C  
ATOM    267  CD1 ILE A  17      -5.242   5.053  19.627  1.00  2.75           C  
ATOM    268  H   ILE A  17      -7.388   2.573  17.472  1.00  2.75           H  
ATOM    269  HA  ILE A  17      -9.195   3.942  19.232  1.00  2.75           H  
ATOM    270  HB  ILE A  17      -6.888   4.958  17.544  1.00  2.75           H  
ATOM    271 1HG1 ILE A  17      -7.100   4.591  20.523  1.00  2.75           H  
ATOM    272 2HG1 ILE A  17      -6.480   3.349  19.432  1.00  2.75           H  
ATOM    273 1HG2 ILE A  17      -7.033   7.039  18.833  1.00  2.75           H  
ATOM    274 2HG2 ILE A  17      -8.511   6.770  17.884  1.00  2.75           H  
ATOM    275 3HG2 ILE A  17      -8.508   6.449  19.633  1.00  2.75           H  
ATOM    276 1HD1 ILE A  17      -4.682   4.619  20.441  1.00  2.75           H  
ATOM    277 2HD1 ILE A  17      -4.723   4.870  18.689  1.00  2.75           H  
ATOM    278 3HD1 ILE A  17      -5.342   6.124  19.785  1.00  2.75           H  
ATOM    279  N   ILE A  18      -9.415   4.730  16.035  1.00  2.48           N  
ATOM    280  CA  ILE A  18     -10.297   5.368  15.075  1.00  2.48           C  
ATOM    281  C   ILE A  18     -11.666   4.727  15.035  1.00  2.48           C  
ATOM    282  O   ILE A  18     -12.679   5.425  15.001  1.00  2.48           O  
ATOM    283  CB  ILE A  18      -9.706   5.331  13.664  1.00  2.48           C  
ATOM    284  CG1 ILE A  18      -8.418   6.156  13.623  1.00  2.48           C  
ATOM    285  CG2 ILE A  18     -10.740   5.801  12.646  1.00  2.48           C  
ATOM    286  CD1 ILE A  18      -8.598   7.594  14.021  1.00  2.48           C  
ATOM    287  H   ILE A  18      -8.548   4.284  15.725  1.00  2.48           H  
ATOM    288  HA  ILE A  18     -10.421   6.408  15.368  1.00  2.48           H  
ATOM    289  HB  ILE A  18      -9.426   4.302  13.429  1.00  2.48           H  
ATOM    290 1HG1 ILE A  18      -7.690   5.709  14.289  1.00  2.48           H  
ATOM    291 2HG1 ILE A  18      -8.026   6.125  12.613  1.00  2.48           H  
ATOM    292 1HG2 ILE A  18     -10.315   5.745  11.646  1.00  2.48           H  
ATOM    293 2HG2 ILE A  18     -11.619   5.157  12.702  1.00  2.48           H  
ATOM    294 3HG2 ILE A  18     -11.029   6.829  12.863  1.00  2.48           H  
ATOM    295 1HD1 ILE A  18      -7.639   8.108  13.961  1.00  2.48           H  
ATOM    296 2HD1 ILE A  18      -9.310   8.073  13.350  1.00  2.48           H  
ATOM    297 3HD1 ILE A  18      -8.970   7.640  15.040  1.00  2.48           H  
ATOM    298  N   PHE A  19     -11.721   3.400  15.073  1.00  2.26           N  
ATOM    299  CA  PHE A  19     -13.015   2.757  15.021  1.00  2.26           C  
ATOM    300  C   PHE A  19     -13.792   2.985  16.308  1.00  2.26           C  
ATOM    301  O   PHE A  19     -15.019   3.111  16.269  1.00  2.26           O  
ATOM    302  CB  PHE A  19     -12.878   1.277  14.683  1.00  2.26           C  
ATOM    303  CG  PHE A  19     -12.510   1.077  13.227  1.00  2.26           C  
ATOM    304  CD1 PHE A  19     -11.301   0.505  12.851  1.00  2.26           C  
ATOM    305  CD2 PHE A  19     -13.373   1.508  12.225  1.00  2.26           C  
ATOM    306  CE1 PHE A  19     -10.968   0.361  11.515  1.00  2.26           C  
ATOM    307  CE2 PHE A  19     -13.044   1.369  10.891  1.00  2.26           C  
ATOM    308  CZ  PHE A  19     -11.839   0.793  10.535  1.00  2.26           C  
ATOM    309  H   PHE A  19     -10.865   2.849  15.104  1.00  2.26           H  
ATOM    310  HA  PHE A  19     -13.580   3.210  14.209  1.00  2.26           H  
ATOM    311 1HB  PHE A  19     -12.093   0.835  15.303  1.00  2.26           H  
ATOM    312 2HB  PHE A  19     -13.809   0.755  14.888  1.00  2.26           H  
ATOM    313  HD1 PHE A  19     -10.612   0.166  13.622  1.00  2.26           H  
ATOM    314  HD2 PHE A  19     -14.322   1.967  12.506  1.00  2.26           H  
ATOM    315  HE1 PHE A  19     -10.019  -0.092  11.236  1.00  2.26           H  
ATOM    316  HE2 PHE A  19     -13.733   1.714  10.119  1.00  2.26           H  
ATOM    317  HZ  PHE A  19     -11.578   0.681   9.483  1.00  2.26           H  
ATOM    318  N   THR A  20     -13.095   3.114  17.441  1.00  2.07           N  
ATOM    319  CA  THR A  20     -13.772   3.407  18.693  1.00  2.07           C  
ATOM    320  C   THR A  20     -14.436   4.775  18.581  1.00  2.07           C  
ATOM    321  O   THR A  20     -15.629   4.923  18.876  1.00  2.07           O  
ATOM    322  CB  THR A  20     -12.798   3.401  19.881  1.00  2.07           C  
ATOM    323  OG1 THR A  20     -12.209   2.096  20.011  1.00  2.07           O  
ATOM    324  CG2 THR A  20     -13.539   3.769  21.159  1.00  2.07           C  
ATOM    325  H   THR A  20     -12.084   2.974  17.449  1.00  2.07           H  
ATOM    326  HA  THR A  20     -14.541   2.655  18.865  1.00  2.07           H  
ATOM    327  HB  THR A  20     -12.004   4.127  19.703  1.00  2.07           H  
ATOM    328  HG1 THR A  20     -11.655   1.920  19.214  1.00  2.07           H  
ATOM    329 1HG2 THR A  20     -12.842   3.766  21.995  1.00  2.07           H  
ATOM    330 2HG2 THR A  20     -13.974   4.762  21.049  1.00  2.07           H  
ATOM    331 3HG2 THR A  20     -14.331   3.044  21.342  1.00  2.07           H  
ATOM    332  N   ILE A  21     -13.690   5.756  18.064  1.00  1.92           N  
ATOM    333  CA  ILE A  21     -14.219   7.103  17.912  1.00  1.92           C  
ATOM    334  C   ILE A  21     -15.434   7.078  17.008  1.00  1.92           C  
ATOM    335  O   ILE A  21     -16.476   7.673  17.327  1.00  1.92           O  
ATOM    336  CB  ILE A  21     -13.159   8.037  17.305  1.00  1.92           C  
ATOM    337  CG1 ILE A  21     -12.025   8.264  18.315  1.00  1.92           C  
ATOM    338  CG2 ILE A  21     -13.804   9.352  16.879  1.00  1.92           C  
ATOM    339  CD1 ILE A  21     -10.798   8.906  17.709  1.00  1.92           C  
ATOM    340  H   ILE A  21     -12.716   5.566  17.819  1.00  1.92           H  
ATOM    341  HA  ILE A  21     -14.512   7.479  18.889  1.00  1.92           H  
ATOM    342  HB  ILE A  21     -12.719   7.558  16.432  1.00  1.92           H  
ATOM    343 1HG1 ILE A  21     -12.388   8.904  19.115  1.00  1.92           H  
ATOM    344 2HG1 ILE A  21     -11.739   7.307  18.744  1.00  1.92           H  
ATOM    345 1HG2 ILE A  21     -13.049   9.999  16.438  1.00  1.92           H  
ATOM    346 2HG2 ILE A  21     -14.584   9.152  16.145  1.00  1.92           H  
ATOM    347 3HG2 ILE A  21     -14.240   9.842  17.749  1.00  1.92           H  
ATOM    348 1HD1 ILE A  21     -10.037   9.033  18.478  1.00  1.92           H  
ATOM    349 2HD1 ILE A  21     -10.414   8.262  16.923  1.00  1.92           H  
ATOM    350 3HD1 ILE A  21     -11.058   9.875  17.291  1.00  1.92           H  
ATOM    351  N   LEU A  22     -15.327   6.356  15.900  1.00  1.79           N  
ATOM    352  CA  LEU A  22     -16.449   6.273  15.004  1.00  1.79           C  
ATOM    353  C   LEU A  22     -17.637   5.610  15.687  1.00  1.79           C  
ATOM    354  O   LEU A  22     -18.759   6.069  15.540  1.00  1.79           O  
ATOM    355  CB  LEU A  22     -16.062   5.503  13.751  1.00  1.79           C  
ATOM    356  CG  LEU A  22     -15.069   6.208  12.875  1.00  1.79           C  
ATOM    357  CD1 LEU A  22     -14.625   5.290  11.742  1.00  1.79           C  
ATOM    358  CD2 LEU A  22     -15.695   7.447  12.370  1.00  1.79           C  
ATOM    359  H   LEU A  22     -14.448   5.889  15.672  1.00  1.79           H  
ATOM    360  HA  LEU A  22     -16.735   7.282  14.715  1.00  1.79           H  
ATOM    361 1HB  LEU A  22     -15.652   4.537  14.038  1.00  1.79           H  
ATOM    362 2HB  LEU A  22     -16.948   5.348  13.170  1.00  1.79           H  
ATOM    363  HG  LEU A  22     -14.194   6.471  13.456  1.00  1.79           H  
ATOM    364 1HD1 LEU A  22     -13.898   5.811  11.121  1.00  1.79           H  
ATOM    365 2HD1 LEU A  22     -14.166   4.403  12.163  1.00  1.79           H  
ATOM    366 3HD1 LEU A  22     -15.475   5.006  11.138  1.00  1.79           H  
ATOM    367 1HD2 LEU A  22     -14.975   7.962  11.758  1.00  1.79           H  
ATOM    368 2HD2 LEU A  22     -16.576   7.192  11.784  1.00  1.79           H  
ATOM    369 3HD2 LEU A  22     -15.988   8.087  13.203  1.00  1.79           H  
ATOM    370  N   SER A  23     -17.415   4.581  16.515  1.00  1.71           N  
ATOM    371  CA  SER A  23     -18.560   3.944  17.164  1.00  1.71           C  
ATOM    372  C   SER A  23     -19.225   4.869  18.190  1.00  1.71           C  
ATOM    373  O   SER A  23     -20.406   4.710  18.509  1.00  1.71           O  
ATOM    374  CB  SER A  23     -18.150   2.655  17.858  1.00  1.71           C  
ATOM    375  OG  SER A  23     -17.404   2.892  19.032  1.00  1.71           O  
ATOM    376  H   SER A  23     -16.478   4.206  16.648  1.00  1.71           H  
ATOM    377  HA  SER A  23     -19.283   3.698  16.396  1.00  1.71           H  
ATOM    378 1HB  SER A  23     -19.038   2.071  18.095  1.00  1.71           H  
ATOM    379 2HB  SER A  23     -17.546   2.068  17.165  1.00  1.71           H  
ATOM    380  HG  SER A  23     -16.776   3.616  18.835  1.00  1.71           H  
ATOM    381  N   CYS A  24     -18.479   5.861  18.687  1.00  1.65           N  
ATOM    382  CA  CYS A  24     -18.998   6.806  19.663  1.00  1.65           C  
ATOM    383  C   CYS A  24     -19.781   7.930  18.973  1.00  1.65           C  
ATOM    384  O   CYS A  24     -20.737   8.495  19.527  1.00  1.65           O  
ATOM    385  CB  CYS A  24     -17.838   7.402  20.460  1.00  1.65           C  
ATOM    386  SG  CYS A  24     -16.915   6.175  21.439  1.00  1.65           S  
ATOM    387  H   CYS A  24     -17.497   5.917  18.412  1.00  1.65           H  
ATOM    388  HA  CYS A  24     -19.664   6.275  20.342  1.00  1.65           H  
ATOM    389 1HB  CYS A  24     -17.140   7.884  19.779  1.00  1.65           H  
ATOM    390 2HB  CYS A  24     -18.215   8.163  21.137  1.00  1.65           H  
ATOM    391  HG  CYS A  24     -16.403   5.521  20.370  1.00  1.65           H  
ATOM    392  N   SER A  25     -19.447   8.180  17.710  1.00  1.61           N  
ATOM    393  CA  SER A  25     -20.058   9.247  16.931  1.00  1.61           C  
ATOM    394  C   SER A  25     -21.497   8.944  16.563  1.00  1.61           C  
ATOM    395  O   SER A  25     -22.234   9.828  16.141  1.00  1.61           O  
ATOM    396  CB  SER A  25     -19.314   9.477  15.634  1.00  1.61           C  
ATOM    397  OG  SER A  25     -19.537   8.454  14.704  1.00  1.61           O  
ATOM    398  H   SER A  25     -18.658   7.665  17.303  1.00  1.61           H  
ATOM    399  HA  SER A  25     -20.047  10.155  17.531  1.00  1.61           H  
ATOM    400 1HB  SER A  25     -19.635  10.408  15.220  1.00  1.61           H  
ATOM    401 2HB  SER A  25     -18.248   9.544  15.840  1.00  1.61           H  
ATOM    402  HG  SER A  25     -19.243   7.627  15.112  1.00  1.61           H  
ATOM    403  N   LEU A  26     -21.885   7.690  16.789  1.00  1.54           N  
ATOM    404  CA  LEU A  26     -23.168   7.131  16.411  1.00  1.54           C  
ATOM    405  C   LEU A  26     -24.198   7.292  17.527  1.00  1.54           C  
ATOM    406  O   LEU A  26     -25.297   6.749  17.439  1.00  1.54           O  
ATOM    407  CB  LEU A  26     -23.004   5.636  16.241  1.00  1.54           C  
ATOM    408  CG  LEU A  26     -21.881   5.200  15.351  1.00  1.54           C  
ATOM    409  CD1 LEU A  26     -21.888   3.681  15.344  1.00  1.54           C  
ATOM    410  CD2 LEU A  26     -21.900   5.884  13.963  1.00  1.54           C  
ATOM    411  H   LEU A  26     -21.201   7.060  17.187  1.00  1.54           H  
ATOM    412  HA  LEU A  26     -23.528   7.614  15.503  1.00  1.54           H  
ATOM    413 1HB  LEU A  26     -22.817   5.199  17.225  1.00  1.54           H  
ATOM    414 2HB  LEU A  26     -23.931   5.226  15.863  1.00  1.54           H  
ATOM    415  HG  LEU A  26     -20.978   5.488  15.825  1.00  1.54           H  
ATOM    416 1HD1 LEU A  26     -21.069   3.321  14.801  1.00  1.54           H  
ATOM    417 2HD1 LEU A  26     -21.816   3.324  16.370  1.00  1.54           H  
ATOM    418 3HD1 LEU A  26     -22.757   3.294  14.921  1.00  1.54           H  
ATOM    419 1HD2 LEU A  26     -21.043   5.569  13.392  1.00  1.54           H  
ATOM    420 2HD2 LEU A  26     -22.747   5.652  13.431  1.00  1.54           H  
ATOM    421 3HD2 LEU A  26     -21.852   6.962  14.097  1.00  1.54           H  
ATOM    422  N   THR A  27     -23.837   8.016  18.587  1.00  1.44           N  
ATOM    423  CA  THR A  27     -24.703   8.197  19.750  1.00  1.44           C  
ATOM    424  C   THR A  27     -26.167   8.603  19.507  1.00  1.44           C  
ATOM    425  O   THR A  27     -27.049   8.040  20.158  1.00  1.44           O  
ATOM    426  CB  THR A  27     -24.098   9.245  20.699  1.00  1.44           C  
ATOM    427  OG1 THR A  27     -22.822   8.790  21.187  1.00  1.44           O  
ATOM    428  CG2 THR A  27     -25.036   9.496  21.872  1.00  1.44           C  
ATOM    429  H   THR A  27     -22.900   8.419  18.618  1.00  1.44           H  
ATOM    430  HA  THR A  27     -24.722   7.244  20.279  1.00  1.44           H  
ATOM    431  HB  THR A  27     -23.952  10.179  20.155  1.00  1.44           H  
ATOM    432  HG1 THR A  27     -22.182   8.715  20.446  1.00  1.44           H  
ATOM    433 1HG2 THR A  27     -24.599  10.246  22.530  1.00  1.44           H  
ATOM    434 2HG2 THR A  27     -25.995   9.856  21.501  1.00  1.44           H  
ATOM    435 3HG2 THR A  27     -25.185   8.570  22.424  1.00  1.44           H  
ATOM    436  N   ALA A  28     -26.456   9.594  18.652  1.00  1.33           N  
ATOM    437  CA  ALA A  28     -27.854  10.011  18.504  1.00  1.33           C  
ATOM    438  C   ALA A  28     -28.499   9.553  17.179  1.00  1.33           C  
ATOM    439  O   ALA A  28     -27.822   9.321  16.170  1.00  1.33           O  
ATOM    440  CB  ALA A  28     -27.944  11.518  18.687  1.00  1.33           C  
ATOM    441  H   ALA A  28     -25.734  10.077  18.113  1.00  1.33           H  
ATOM    442  HA  ALA A  28     -28.431   9.549  19.303  1.00  1.33           H  
ATOM    443 1HB  ALA A  28     -28.982  11.831  18.632  1.00  1.33           H  
ATOM    444 2HB  ALA A  28     -27.539  11.776  19.665  1.00  1.33           H  
ATOM    445 3HB  ALA A  28     -27.380  12.023  17.951  1.00  1.33           H  
ATOM    446  N   SER A  29     -29.846   9.528  17.195  1.00  1.20           N  
ATOM    447  CA  SER A  29     -30.763   9.125  16.107  1.00  1.20           C  
ATOM    448  C   SER A  29     -30.820   7.611  15.803  1.00  1.20           C  
ATOM    449  O   SER A  29     -31.330   6.859  16.634  1.00  1.20           O  
ATOM    450  CB  SER A  29     -30.477   9.908  14.842  1.00  1.20           C  
ATOM    451  OG  SER A  29     -31.511   9.724  13.913  1.00  1.20           O  
ATOM    452  H   SER A  29     -30.284   9.761  18.074  1.00  1.20           H  
ATOM    453  HA  SER A  29     -31.761   9.418  16.425  1.00  1.20           H  
ATOM    454 1HB  SER A  29     -30.398  10.965  15.090  1.00  1.20           H  
ATOM    455 2HB  SER A  29     -29.535   9.612  14.404  1.00  1.20           H  
ATOM    456  HG  SER A  29     -32.347   9.707  14.428  1.00  1.20           H  
ATOM    457  N   ALA A  30     -30.340   7.161  14.635  1.00  1.09           N  
ATOM    458  CA  ALA A  30     -30.398   5.728  14.289  1.00  1.09           C  
ATOM    459  C   ALA A  30     -29.722   4.918  15.353  1.00  1.09           C  
ATOM    460  O   ALA A  30     -28.878   5.425  16.095  1.00  1.09           O  
ATOM    461  CB  ALA A  30     -29.745   5.401  12.960  1.00  1.09           C  
ATOM    462  H   ALA A  30     -29.948   7.814  13.976  1.00  1.09           H  
ATOM    463  HA  ALA A  30     -31.437   5.432  14.249  1.00  1.09           H  
ATOM    464 1HB  ALA A  30     -29.831   4.328  12.777  1.00  1.09           H  
ATOM    465 2HB  ALA A  30     -30.218   5.916  12.170  1.00  1.09           H  
ATOM    466 3HB  ALA A  30     -28.709   5.669  13.018  1.00  1.09           H  
ATOM    467  N   THR A  31     -30.106   3.653  15.464  1.00  1.00           N  
ATOM    468  CA  THR A  31     -29.554   2.868  16.537  1.00  1.00           C  
ATOM    469  C   THR A  31     -28.109   2.578  16.283  1.00  1.00           C  
ATOM    470  O   THR A  31     -27.652   2.599  15.141  1.00  1.00           O  
ATOM    471  CB  THR A  31     -30.305   1.539  16.653  1.00  1.00           C  
ATOM    472  OG1 THR A  31     -30.142   0.801  15.426  1.00  1.00           O  
ATOM    473  CG2 THR A  31     -31.776   1.801  16.873  1.00  1.00           C  
ATOM    474  H   THR A  31     -30.767   3.226  14.801  1.00  1.00           H  
ATOM    475  HA  THR A  31     -29.645   3.429  17.469  1.00  1.00           H  
ATOM    476  HB  THR A  31     -29.903   0.958  17.479  1.00  1.00           H  
ATOM    477  HG1 THR A  31     -30.650   1.278  14.709  1.00  1.00           H  
ATOM    478 1HG2 THR A  31     -32.311   0.855  16.942  1.00  1.00           H  
ATOM    479 2HG2 THR A  31     -31.912   2.366  17.793  1.00  1.00           H  
ATOM    480 3HG2 THR A  31     -32.166   2.380  16.028  1.00  1.00           H  
ATOM    481  N   VAL A  32     -27.404   2.201  17.336  1.00  0.94           N  
ATOM    482  CA  VAL A  32     -26.005   1.870  17.198  1.00  0.94           C  
ATOM    483  C   VAL A  32     -25.797   0.678  16.286  1.00  0.94           C  
ATOM    484  O   VAL A  32     -24.856   0.668  15.502  1.00  0.94           O  
ATOM    485  CB  VAL A  32     -25.348   1.653  18.551  1.00  0.94           C  
ATOM    486  CG1 VAL A  32     -23.967   1.111  18.335  1.00  0.94           C  
ATOM    487  CG2 VAL A  32     -25.286   2.997  19.283  1.00  0.94           C  
ATOM    488  H   VAL A  32     -27.836   2.189  18.248  1.00  0.94           H  
ATOM    489  HA  VAL A  32     -25.507   2.731  16.755  1.00  0.94           H  
ATOM    490  HB  VAL A  32     -25.917   0.927  19.133  1.00  0.94           H  
ATOM    491 1HG1 VAL A  32     -23.478   0.954  19.295  1.00  0.94           H  
ATOM    492 2HG1 VAL A  32     -24.042   0.165  17.805  1.00  0.94           H  
ATOM    493 3HG1 VAL A  32     -23.385   1.819  17.742  1.00  0.94           H  
ATOM    494 1HG2 VAL A  32     -24.807   2.864  20.252  1.00  0.94           H  
ATOM    495 2HG2 VAL A  32     -24.709   3.712  18.686  1.00  0.94           H  
ATOM    496 3HG2 VAL A  32     -26.296   3.384  19.427  1.00  0.94           H  
ATOM    497  N   SER A  33     -26.648  -0.342  16.382  1.00  0.90           N  
ATOM    498  CA  SER A  33     -26.466  -1.482  15.497  1.00  0.90           C  
ATOM    499  C   SER A  33     -26.616  -1.070  14.033  1.00  0.90           C  
ATOM    500  O   SER A  33     -25.794  -1.458  13.192  1.00  0.90           O  
ATOM    501  CB  SER A  33     -27.469  -2.568  15.814  1.00  0.90           C  
ATOM    502  OG  SER A  33     -27.238  -3.115  17.089  1.00  0.90           O  
ATOM    503  H   SER A  33     -27.414  -0.310  17.038  1.00  0.90           H  
ATOM    504  HA  SER A  33     -25.459  -1.875  15.644  1.00  0.90           H  
ATOM    505 1HB  SER A  33     -28.479  -2.153  15.768  1.00  0.90           H  
ATOM    506 2HB  SER A  33     -27.405  -3.352  15.061  1.00  0.90           H  
ATOM    507  HG  SER A  33     -27.874  -3.831  17.189  1.00  0.90           H  
ATOM    508  N   GLU A  34     -27.627  -0.243  13.717  1.00  0.89           N  
ATOM    509  CA  GLU A  34     -27.772   0.169  12.322  1.00  0.89           C  
ATOM    510  C   GLU A  34     -26.587   1.003  11.893  1.00  0.89           C  
ATOM    511  O   GLU A  34     -26.051   0.885  10.787  1.00  0.89           O  
ATOM    512  CB  GLU A  34     -29.003   1.045  12.145  1.00  0.89           C  
ATOM    513  CG  GLU A  34     -30.338   0.380  12.273  1.00  0.89           C  
ATOM    514  CD  GLU A  34     -31.416   1.395  12.277  1.00  0.89           C  
ATOM    515  OE1 GLU A  34     -31.550   2.091  13.281  1.00  0.89           O  
ATOM    516  OE2 GLU A  34     -32.100   1.510  11.268  1.00  0.89           O  
ATOM    517  H   GLU A  34     -28.297   0.087  14.420  1.00  0.89           H  
ATOM    518  HA  GLU A  34     -27.832  -0.723  11.705  1.00  0.89           H  
ATOM    519 1HB  GLU A  34     -28.974   1.840  12.894  1.00  0.89           H  
ATOM    520 2HB  GLU A  34     -28.965   1.527  11.187  1.00  0.89           H  
ATOM    521 1HG  GLU A  34     -30.503  -0.283  11.440  1.00  0.89           H  
ATOM    522 2HG  GLU A  34     -30.370  -0.218  13.175  1.00  0.89           H  
ATOM    523  N   ALA A  35     -26.183   1.862  12.795  1.00  0.90           N  
ATOM    524  CA  ALA A  35     -25.102   2.756  12.563  1.00  0.90           C  
ATOM    525  C   ALA A  35     -23.785   2.016  12.339  1.00  0.90           C  
ATOM    526  O   ALA A  35     -23.010   2.372  11.440  1.00  0.90           O  
ATOM    527  CB  ALA A  35     -25.075   3.693  13.721  1.00  0.90           C  
ATOM    528  H   ALA A  35     -26.671   1.924  13.688  1.00  0.90           H  
ATOM    529  HA  ALA A  35     -25.311   3.291  11.657  1.00  0.90           H  
ATOM    530 1HB  ALA A  35     -24.341   4.385  13.591  1.00  0.90           H  
ATOM    531 2HB  ALA A  35     -26.040   4.200  13.800  1.00  0.90           H  
ATOM    532 3HB  ALA A  35     -24.901   3.134  14.612  1.00  0.90           H  
ATOM    533  N   ASN A  36     -23.567   0.937  13.096  1.00  0.91           N  
ATOM    534  CA  ASN A  36     -22.386   0.113  12.925  1.00  0.91           C  
ATOM    535  C   ASN A  36     -22.433  -0.590  11.581  1.00  0.91           C  
ATOM    536  O   ASN A  36     -21.392  -0.789  10.951  1.00  0.91           O  
ATOM    537  CB  ASN A  36     -22.230  -0.891  14.059  1.00  0.91           C  
ATOM    538  CG  ASN A  36     -21.672  -0.299  15.329  1.00  0.91           C  
ATOM    539  OD1 ASN A  36     -20.992   0.726  15.294  1.00  0.91           O  
ATOM    540  ND2 ASN A  36     -21.907  -0.956  16.436  1.00  0.91           N  
ATOM    541  H   ASN A  36     -24.226   0.697  13.828  1.00  0.91           H  
ATOM    542  HA  ASN A  36     -21.511   0.763  12.925  1.00  0.91           H  
ATOM    543 1HB  ASN A  36     -23.208  -1.325  14.280  1.00  0.91           H  
ATOM    544 2HB  ASN A  36     -21.581  -1.702  13.734  1.00  0.91           H  
ATOM    545 1HD2 ASN A  36     -21.519  -0.630  17.302  1.00  0.91           H  
ATOM    546 2HD2 ASN A  36     -22.450  -1.793  16.416  1.00  0.91           H  
ATOM    547  N   ALA A  37     -23.639  -0.936  11.105  1.00  0.93           N  
ATOM    548  CA  ALA A  37     -23.751  -1.571   9.799  1.00  0.93           C  
ATOM    549  C   ALA A  37     -23.196  -0.641   8.728  1.00  0.93           C  
ATOM    550  O   ALA A  37     -22.486  -1.077   7.817  1.00  0.93           O  
ATOM    551  CB  ALA A  37     -25.189  -1.915   9.470  1.00  0.93           C  
ATOM    552  H   ALA A  37     -24.476  -0.793  11.673  1.00  0.93           H  
ATOM    553  HA  ALA A  37     -23.156  -2.479   9.812  1.00  0.93           H  
ATOM    554 1HB  ALA A  37     -25.236  -2.393   8.504  1.00  0.93           H  
ATOM    555 2HB  ALA A  37     -25.587  -2.582  10.227  1.00  0.93           H  
ATOM    556 3HB  ALA A  37     -25.778  -1.026   9.439  1.00  0.93           H  
ATOM    557  N   LEU A  38     -23.456   0.662   8.865  1.00  0.96           N  
ATOM    558  CA  LEU A  38     -22.937   1.523   7.826  1.00  0.96           C  
ATOM    559  C   LEU A  38     -21.456   1.829   8.020  1.00  0.96           C  
ATOM    560  O   LEU A  38     -20.723   1.952   7.026  1.00  0.96           O  
ATOM    561  CB  LEU A  38     -23.683   2.841   7.710  1.00  0.96           C  
ATOM    562  CG  LEU A  38     -25.106   2.793   7.309  1.00  0.96           C  
ATOM    563  CD1 LEU A  38     -25.549   4.198   7.032  1.00  0.96           C  
ATOM    564  CD2 LEU A  38     -25.283   1.941   6.147  1.00  0.96           C  
ATOM    565  H   LEU A  38     -24.053   0.995   9.632  1.00  0.96           H  
ATOM    566  HA  LEU A  38     -23.051   1.008   6.876  1.00  0.96           H  
ATOM    567 1HB  LEU A  38     -23.626   3.345   8.677  1.00  0.96           H  
ATOM    568 2HB  LEU A  38     -23.181   3.427   6.981  1.00  0.96           H  
ATOM    569  HG  LEU A  38     -25.702   2.403   8.144  1.00  0.96           H  
ATOM    570 1HD1 LEU A  38     -26.567   4.211   6.764  1.00  0.96           H  
ATOM    571 2HD1 LEU A  38     -25.411   4.814   7.842  1.00  0.96           H  
ATOM    572 3HD1 LEU A  38     -24.963   4.592   6.211  1.00  0.96           H  
ATOM    573 1HD2 LEU A  38     -26.322   1.926   5.883  1.00  0.96           H  
ATOM    574 2HD2 LEU A  38     -24.699   2.331   5.323  1.00  0.96           H  
ATOM    575 3HD2 LEU A  38     -24.953   0.931   6.389  1.00  0.96           H  
ATOM    576  N   LEU A  39     -20.973   1.898   9.271  1.00  0.99           N  
ATOM    577  CA  LEU A  39     -19.535   2.127   9.435  1.00  0.99           C  
ATOM    578  C   LEU A  39     -18.770   0.941   8.876  1.00  0.99           C  
ATOM    579  O   LEU A  39     -17.725   1.118   8.239  1.00  0.99           O  
ATOM    580  CB  LEU A  39     -19.098   2.289  10.889  1.00  0.99           C  
ATOM    581  CG  LEU A  39     -19.477   3.533  11.639  1.00  0.99           C  
ATOM    582  CD1 LEU A  39     -19.015   3.339  13.067  1.00  0.99           C  
ATOM    583  CD2 LEU A  39     -18.803   4.757  11.006  1.00  0.99           C  
ATOM    584  H   LEU A  39     -21.599   1.820  10.077  1.00  0.99           H  
ATOM    585  HA  LEU A  39     -19.261   3.020   8.877  1.00  0.99           H  
ATOM    586 1HB  LEU A  39     -19.505   1.446  11.450  1.00  0.99           H  
ATOM    587 2HB  LEU A  39     -18.011   2.214  10.922  1.00  0.99           H  
ATOM    588  HG  LEU A  39     -20.564   3.661  11.635  1.00  0.99           H  
ATOM    589 1HD1 LEU A  39     -19.258   4.206  13.659  1.00  0.99           H  
ATOM    590 2HD1 LEU A  39     -19.498   2.459  13.483  1.00  0.99           H  
ATOM    591 3HD1 LEU A  39     -17.937   3.190  13.082  1.00  0.99           H  
ATOM    592 1HD2 LEU A  39     -19.063   5.656  11.568  1.00  0.99           H  
ATOM    593 2HD2 LEU A  39     -17.734   4.620  11.021  1.00  0.99           H  
ATOM    594 3HD2 LEU A  39     -19.126   4.874   9.975  1.00  0.99           H  
ATOM    595  N   LYS A  40     -19.283  -0.269   9.109  1.00  1.03           N  
ATOM    596  CA  LYS A  40     -18.618  -1.439   8.583  1.00  1.03           C  
ATOM    597  C   LYS A  40     -18.556  -1.365   7.075  1.00  1.03           C  
ATOM    598  O   LYS A  40     -17.509  -1.618   6.490  1.00  1.03           O  
ATOM    599  CB  LYS A  40     -19.255  -2.751   9.024  1.00  1.03           C  
ATOM    600  CG  LYS A  40     -18.514  -3.964   8.425  1.00  1.03           C  
ATOM    601  CD  LYS A  40     -18.988  -5.318   8.942  1.00  1.03           C  
ATOM    602  CE  LYS A  40     -18.291  -6.427   8.150  1.00  1.03           C  
ATOM    603  NZ  LYS A  40     -18.677  -7.790   8.575  1.00  1.03           N  
ATOM    604  H   LYS A  40     -20.133  -0.375   9.660  1.00  1.03           H  
ATOM    605  HA  LYS A  40     -17.592  -1.443   8.953  1.00  1.03           H  
ATOM    606 1HB  LYS A  40     -19.243  -2.823  10.112  1.00  1.03           H  
ATOM    607 2HB  LYS A  40     -20.302  -2.777   8.703  1.00  1.03           H  
ATOM    608 1HG  LYS A  40     -18.648  -3.952   7.340  1.00  1.03           H  
ATOM    609 2HG  LYS A  40     -17.448  -3.865   8.635  1.00  1.03           H  
ATOM    610 1HD  LYS A  40     -18.721  -5.418   9.994  1.00  1.03           H  
ATOM    611 2HD  LYS A  40     -20.054  -5.419   8.851  1.00  1.03           H  
ATOM    612 1HE  LYS A  40     -18.551  -6.312   7.094  1.00  1.03           H  
ATOM    613 2HE  LYS A  40     -17.215  -6.319   8.261  1.00  1.03           H  
ATOM    614 1HZ  LYS A  40     -18.168  -8.437   7.964  1.00  1.03           H  
ATOM    615 2HZ  LYS A  40     -18.435  -7.955   9.532  1.00  1.03           H  
ATOM    616 3HZ  LYS A  40     -19.665  -7.930   8.441  1.00  1.03           H  
ATOM    617  N   TRP A  41     -19.648  -0.949   6.425  1.00  1.07           N  
ATOM    618  CA  TRP A  41     -19.606  -0.877   4.975  1.00  1.07           C  
ATOM    619  C   TRP A  41     -18.499   0.075   4.562  1.00  1.07           C  
ATOM    620  O   TRP A  41     -17.666  -0.262   3.716  1.00  1.07           O  
ATOM    621  CB  TRP A  41     -20.970  -0.440   4.428  1.00  1.07           C  
ATOM    622  CG  TRP A  41     -21.104  -0.441   2.938  1.00  1.07           C  
ATOM    623  CD1 TRP A  41     -21.504   0.581   2.143  1.00  1.07           C  
ATOM    624  CD2 TRP A  41     -20.767  -1.525   2.054  1.00  1.07           C  
ATOM    625  NE1 TRP A  41     -21.491   0.189   0.822  1.00  1.07           N  
ATOM    626  CE2 TRP A  41     -21.030  -1.093   0.753  1.00  1.07           C  
ATOM    627  CE3 TRP A  41     -20.258  -2.807   2.258  1.00  1.07           C  
ATOM    628  CZ2 TRP A  41     -20.800  -1.899  -0.340  1.00  1.07           C  
ATOM    629  CZ3 TRP A  41     -20.019  -3.613   1.171  1.00  1.07           C  
ATOM    630  CH2 TRP A  41     -20.280  -3.173  -0.093  1.00  1.07           C  
ATOM    631  H   TRP A  41     -20.514  -0.741   6.932  1.00  1.07           H  
ATOM    632  HA  TRP A  41     -19.376  -1.867   4.579  1.00  1.07           H  
ATOM    633 1HB  TRP A  41     -21.741  -1.024   4.843  1.00  1.07           H  
ATOM    634 2HB  TRP A  41     -21.155   0.580   4.764  1.00  1.07           H  
ATOM    635  HD1 TRP A  41     -21.809   1.558   2.504  1.00  1.07           H  
ATOM    636  HE1 TRP A  41     -21.755   0.762   0.034  1.00  1.07           H  
ATOM    637  HE3 TRP A  41     -20.032  -3.157   3.259  1.00  1.07           H  
ATOM    638  HZ2 TRP A  41     -20.993  -1.567  -1.355  1.00  1.07           H  
ATOM    639  HZ3 TRP A  41     -19.607  -4.614   1.348  1.00  1.07           H  
ATOM    640  HH2 TRP A  41     -20.060  -3.835  -0.910  1.00  1.07           H  
ATOM    641  N   LYS A  42     -18.416   1.222   5.230  1.00  1.11           N  
ATOM    642  CA  LYS A  42     -17.381   2.196   4.919  1.00  1.11           C  
ATOM    643  C   LYS A  42     -15.979   1.578   5.059  1.00  1.11           C  
ATOM    644  O   LYS A  42     -15.091   1.812   4.232  1.00  1.11           O  
ATOM    645  CB  LYS A  42     -17.547   3.434   5.809  1.00  1.11           C  
ATOM    646  CG  LYS A  42     -16.903   4.735   5.277  1.00  1.11           C  
ATOM    647  CD  LYS A  42     -15.485   4.913   5.790  1.00  1.11           C  
ATOM    648  CE  LYS A  42     -14.930   6.299   5.462  1.00  1.11           C  
ATOM    649  NZ  LYS A  42     -13.502   6.426   5.886  1.00  1.11           N  
ATOM    650  H   LYS A  42     -19.113   1.441   5.945  1.00  1.11           H  
ATOM    651  HA  LYS A  42     -17.505   2.498   3.897  1.00  1.11           H  
ATOM    652 1HB  LYS A  42     -18.605   3.612   5.971  1.00  1.11           H  
ATOM    653 2HB  LYS A  42     -17.111   3.226   6.786  1.00  1.11           H  
ATOM    654 1HG  LYS A  42     -16.882   4.711   4.188  1.00  1.11           H  
ATOM    655 2HG  LYS A  42     -17.504   5.589   5.591  1.00  1.11           H  
ATOM    656 1HD  LYS A  42     -15.469   4.770   6.872  1.00  1.11           H  
ATOM    657 2HD  LYS A  42     -14.839   4.159   5.334  1.00  1.11           H  
ATOM    658 1HE  LYS A  42     -14.996   6.471   4.387  1.00  1.11           H  
ATOM    659 2HE  LYS A  42     -15.523   7.051   5.976  1.00  1.11           H  
ATOM    660 1HZ  LYS A  42     -13.155   7.343   5.659  1.00  1.11           H  
ATOM    661 2HZ  LYS A  42     -13.403   6.264   6.876  1.00  1.11           H  
ATOM    662 3HZ  LYS A  42     -12.955   5.717   5.385  1.00  1.11           H  
ATOM    663  N   SER A  43     -15.777   0.733   6.076  1.00  1.17           N  
ATOM    664  CA  SER A  43     -14.466   0.131   6.314  1.00  1.17           C  
ATOM    665  C   SER A  43     -14.043  -0.875   5.232  1.00  1.17           C  
ATOM    666  O   SER A  43     -12.876  -1.271   5.190  1.00  1.17           O  
ATOM    667  CB  SER A  43     -14.405  -0.571   7.663  1.00  1.17           C  
ATOM    668  OG  SER A  43     -15.125  -1.778   7.675  1.00  1.17           O  
ATOM    669  H   SER A  43     -16.542   0.556   6.731  1.00  1.17           H  
ATOM    670  HA  SER A  43     -13.732   0.935   6.324  1.00  1.17           H  
ATOM    671 1HB  SER A  43     -13.369  -0.760   7.934  1.00  1.17           H  
ATOM    672 2HB  SER A  43     -14.823   0.096   8.416  1.00  1.17           H  
ATOM    673  HG  SER A  43     -15.956  -1.618   7.191  1.00  1.17           H  
ATOM    674  N   THR A  44     -14.974  -1.312   4.371  1.00  1.25           N  
ATOM    675  CA  THR A  44     -14.638  -2.279   3.333  1.00  1.25           C  
ATOM    676  C   THR A  44     -14.273  -1.569   2.034  1.00  1.25           C  
ATOM    677  O   THR A  44     -13.961  -2.215   1.031  1.00  1.25           O  
ATOM    678  CB  THR A  44     -15.803  -3.256   3.038  1.00  1.25           C  
ATOM    679  OG1 THR A  44     -16.927  -2.539   2.524  1.00  1.25           O  
ATOM    680  CG2 THR A  44     -16.228  -3.984   4.306  1.00  1.25           C  
ATOM    681  H   THR A  44     -15.928  -0.952   4.411  1.00  1.25           H  
ATOM    682  HA  THR A  44     -13.775  -2.858   3.660  1.00  1.25           H  
ATOM    683  HB  THR A  44     -15.483  -3.987   2.300  1.00  1.25           H  
ATOM    684  HG1 THR A  44     -17.034  -1.691   3.010  1.00  1.25           H  
ATOM    685 1HG2 THR A  44     -17.048  -4.670   4.078  1.00  1.25           H  
ATOM    686 2HG2 THR A  44     -15.384  -4.546   4.703  1.00  1.25           H  
ATOM    687 3HG2 THR A  44     -16.554  -3.265   5.035  1.00  1.25           H  
ATOM    688  N   PHE A  45     -14.340  -0.241   2.034  1.00  1.38           N  
ATOM    689  CA  PHE A  45     -14.080   0.519   0.823  1.00  1.38           C  
ATOM    690  C   PHE A  45     -12.597   0.589   0.503  1.00  1.38           C  
ATOM    691  O   PHE A  45     -11.742   0.670   1.392  1.00  1.38           O  
ATOM    692  CB  PHE A  45     -14.571   1.952   0.974  1.00  1.38           C  
ATOM    693  CG  PHE A  45     -16.029   2.105   1.062  1.00  1.38           C  
ATOM    694  CD1 PHE A  45     -16.880   1.053   0.844  1.00  1.38           C  
ATOM    695  CD2 PHE A  45     -16.551   3.323   1.384  1.00  1.38           C  
ATOM    696  CE1 PHE A  45     -18.220   1.227   0.951  1.00  1.38           C  
ATOM    697  CE2 PHE A  45     -17.914   3.515   1.494  1.00  1.38           C  
ATOM    698  CZ  PHE A  45     -18.747   2.460   1.282  1.00  1.38           C  
ATOM    699  H   PHE A  45     -14.590   0.268   2.884  1.00  1.38           H  
ATOM    700  HA  PHE A  45     -14.595   0.040  -0.012  1.00  1.38           H  
ATOM    701 1HB  PHE A  45     -14.145   2.376   1.875  1.00  1.38           H  
ATOM    702 2HB  PHE A  45     -14.211   2.547   0.134  1.00  1.38           H  
ATOM    703  HD1 PHE A  45     -16.478   0.072   0.590  1.00  1.38           H  
ATOM    704  HD2 PHE A  45     -15.858   4.131   1.559  1.00  1.38           H  
ATOM    705  HE1 PHE A  45     -18.853   0.389   0.778  1.00  1.38           H  
ATOM    706  HE2 PHE A  45     -18.321   4.490   1.754  1.00  1.38           H  
ATOM    707  HZ  PHE A  45     -19.813   2.600   1.368  1.00  1.38           H  
ATOM    708  N   THR A  46     -12.290   0.636  -0.773  1.00  1.58           N  
ATOM    709  CA  THR A  46     -10.938   0.886  -1.210  1.00  1.58           C  
ATOM    710  C   THR A  46     -10.924   2.378  -1.504  1.00  1.58           C  
ATOM    711  O   THR A  46     -11.856   3.070  -1.096  1.00  1.58           O  
ATOM    712  CB  THR A  46     -10.546   0.001  -2.384  1.00  1.58           C  
ATOM    713  OG1 THR A  46     -11.307   0.346  -3.487  1.00  1.58           O  
ATOM    714  CG2 THR A  46     -10.832  -1.445  -2.037  1.00  1.58           C  
ATOM    715  H   THR A  46     -13.007   0.515  -1.493  1.00  1.58           H  
ATOM    716  HA  THR A  46     -10.243   0.693  -0.394  1.00  1.58           H  
ATOM    717  HB  THR A  46      -9.489   0.124  -2.615  1.00  1.58           H  
ATOM    718  HG1 THR A  46     -12.230   0.476  -3.193  1.00  1.58           H  
ATOM    719 1HG2 THR A  46     -10.567  -2.080  -2.879  1.00  1.58           H  
ATOM    720 2HG2 THR A  46     -10.248  -1.731  -1.164  1.00  1.58           H  
ATOM    721 3HG2 THR A  46     -11.896  -1.557  -1.817  1.00  1.58           H  
ATOM    722  N   ASN A  47      -9.887   2.906  -2.141  1.00  1.83           N  
ATOM    723  CA  ASN A  47      -9.787   4.360  -2.272  1.00  1.83           C  
ATOM    724  C   ASN A  47      -9.694   4.953  -0.876  1.00  1.83           C  
ATOM    725  O   ASN A  47      -8.679   4.771  -0.208  1.00  1.83           O  
ATOM    726  CB  ASN A  47     -10.962   4.972  -3.074  1.00  1.83           C  
ATOM    727  CG  ASN A  47     -10.821   6.501  -3.400  1.00  1.83           C  
ATOM    728  OD1 ASN A  47     -10.052   7.277  -2.776  1.00  1.83           O  
ATOM    729  ND2 ASN A  47     -11.621   6.935  -4.360  1.00  1.83           N  
ATOM    730  H   ASN A  47      -9.161   2.307  -2.505  1.00  1.83           H  
ATOM    731  HA  ASN A  47      -8.859   4.604  -2.790  1.00  1.83           H  
ATOM    732 1HB  ASN A  47     -11.036   4.437  -4.025  1.00  1.83           H  
ATOM    733 2HB  ASN A  47     -11.914   4.841  -2.586  1.00  1.83           H  
ATOM    734 1HD2 ASN A  47     -11.618   7.900  -4.621  1.00  1.83           H  
ATOM    735 2HD2 ASN A  47     -12.282   6.295  -4.805  1.00  1.83           H  
ATOM    736  N   GLN A  48     -10.716   5.676  -0.432  1.00  2.10           N  
ATOM    737  CA  GLN A  48     -10.669   6.324   0.870  1.00  2.10           C  
ATOM    738  C   GLN A  48      -9.417   7.183   0.987  1.00  2.10           C  
ATOM    739  O   GLN A  48      -8.749   7.183   2.024  1.00  2.10           O  
ATOM    740  CB  GLN A  48     -10.708   5.339   2.055  1.00  2.10           C  
ATOM    741  CG  GLN A  48     -11.972   4.471   2.210  1.00  2.10           C  
ATOM    742  CD  GLN A  48     -11.937   3.702   3.562  1.00  2.10           C  
ATOM    743  OE1 GLN A  48     -12.155   4.321   4.627  1.00  2.10           O  
ATOM    744  NE2 GLN A  48     -11.679   2.397   3.559  1.00  2.10           N  
ATOM    745  H   GLN A  48     -11.541   5.766  -1.001  1.00  2.10           H  
ATOM    746  HA  GLN A  48     -11.529   6.988   0.956  1.00  2.10           H  
ATOM    747 1HB  GLN A  48      -9.860   4.662   1.993  1.00  2.10           H  
ATOM    748 2HB  GLN A  48     -10.587   5.905   2.977  1.00  2.10           H  
ATOM    749 1HG  GLN A  48     -12.861   5.099   2.181  1.00  2.10           H  
ATOM    750 2HG  GLN A  48     -11.998   3.738   1.402  1.00  2.10           H  
ATOM    751 1HE2 GLN A  48     -11.640   1.901   4.422  1.00  2.10           H  
ATOM    752 2HE2 GLN A  48     -11.538   1.878   2.694  1.00  2.10           H  
ATOM    753  N   THR A  49      -9.145   7.972  -0.055  1.00  2.29           N  
ATOM    754  CA  THR A  49      -7.996   8.858  -0.035  1.00  2.29           C  
ATOM    755  C   THR A  49      -8.476  10.273   0.306  1.00  2.29           C  
ATOM    756  O   THR A  49      -8.600  10.608   1.489  1.00  2.29           O  
ATOM    757  CB  THR A  49      -7.256   8.844  -1.399  1.00  2.29           C  
ATOM    758  OG1 THR A  49      -8.161   9.231  -2.454  1.00  2.29           O  
ATOM    759  CG2 THR A  49      -6.730   7.447  -1.688  1.00  2.29           C  
ATOM    760  H   THR A  49      -9.697   7.875  -0.904  1.00  2.29           H  
ATOM    761  HA  THR A  49      -7.303   8.528   0.740  1.00  2.29           H  
ATOM    762  HB  THR A  49      -6.425   9.546  -1.366  1.00  2.29           H  
ATOM    763  HG1 THR A  49      -8.844   8.539  -2.586  1.00  2.29           H  
ATOM    764 1HG2 THR A  49      -6.211   7.444  -2.644  1.00  2.29           H  
ATOM    765 2HG2 THR A  49      -6.043   7.147  -0.898  1.00  2.29           H  
ATOM    766 3HG2 THR A  49      -7.558   6.749  -1.727  1.00  2.29           H  
ATOM    767  N   SER A  50      -8.910  11.056  -0.691  1.00  2.30           N  
ATOM    768  CA  SER A  50      -9.395  12.421  -0.421  1.00  2.30           C  
ATOM    769  C   SER A  50     -10.609  12.400   0.514  1.00  2.30           C  
ATOM    770  O   SER A  50     -10.982  13.417   1.108  1.00  2.30           O  
ATOM    771  CB  SER A  50      -9.762  13.123  -1.716  1.00  2.30           C  
ATOM    772  OG  SER A  50     -10.892  12.535  -2.315  1.00  2.30           O  
ATOM    773  H   SER A  50      -8.823  10.702  -1.633  1.00  2.30           H  
ATOM    774  HA  SER A  50      -8.597  12.980   0.069  1.00  2.30           H  
ATOM    775 1HB  SER A  50      -9.958  14.178  -1.518  1.00  2.30           H  
ATOM    776 2HB  SER A  50      -8.918  13.071  -2.403  1.00  2.30           H  
ATOM    777  HG  SER A  50     -10.934  12.894  -3.207  1.00  2.30           H  
ATOM    778  N   SER A  51     -11.290  11.249   0.538  1.00  2.13           N  
ATOM    779  CA  SER A  51     -12.408  10.884   1.410  1.00  2.13           C  
ATOM    780  C   SER A  51     -13.459  11.960   1.646  1.00  2.13           C  
ATOM    781  O   SER A  51     -14.270  11.839   2.561  1.00  2.13           O  
ATOM    782  CB  SER A  51     -11.827  10.505   2.759  1.00  2.13           C  
ATOM    783  OG  SER A  51     -10.895   9.463   2.641  1.00  2.13           O  
ATOM    784  H   SER A  51     -10.921  10.528  -0.060  1.00  2.13           H  
ATOM    785  HA  SER A  51     -12.900  10.016   0.971  1.00  2.13           H  
ATOM    786 1HB  SER A  51     -11.347  11.377   3.210  1.00  2.13           H  
ATOM    787 2HB  SER A  51     -12.636  10.198   3.420  1.00  2.13           H  
ATOM    788  HG  SER A  51     -10.052   9.873   2.283  1.00  2.13           H  
ATOM    789  N   SER A  52     -13.501  12.971   0.807  1.00  1.84           N  
ATOM    790  CA  SER A  52     -14.362  14.105   1.030  1.00  1.84           C  
ATOM    791  C   SER A  52     -15.833  13.768   0.892  1.00  1.84           C  
ATOM    792  O   SER A  52     -16.636  14.087   1.767  1.00  1.84           O  
ATOM    793  CB  SER A  52     -13.920  15.188   0.086  1.00  1.84           C  
ATOM    794  OG  SER A  52     -12.604  15.611   0.423  1.00  1.84           O  
ATOM    795  H   SER A  52     -12.827  12.994   0.054  1.00  1.84           H  
ATOM    796  HA  SER A  52     -14.189  14.459   2.046  1.00  1.84           H  
ATOM    797 1HB  SER A  52     -13.930  14.804  -0.933  1.00  1.84           H  
ATOM    798 2HB  SER A  52     -14.607  16.029   0.132  1.00  1.84           H  
ATOM    799  HG  SER A  52     -12.077  14.785   0.647  1.00  1.84           H  
ATOM    800  N   LYS A  53     -16.180  13.016  -0.146  1.00  1.54           N  
ATOM    801  CA  LYS A  53     -17.570  12.640  -0.384  1.00  1.54           C  
ATOM    802  C   LYS A  53     -18.125  11.763   0.738  1.00  1.54           C  
ATOM    803  O   LYS A  53     -19.323  11.768   1.022  1.00  1.54           O  
ATOM    804  CB  LYS A  53     -17.686  11.937  -1.727  1.00  1.54           C  
ATOM    805  CG  LYS A  53     -17.469  12.868  -2.927  1.00  1.54           C  
ATOM    806  CD  LYS A  53     -17.575  12.107  -4.222  1.00  1.54           C  
ATOM    807  CE  LYS A  53     -17.401  12.974  -5.447  1.00  1.54           C  
ATOM    808  NZ  LYS A  53     -17.410  12.143  -6.690  1.00  1.54           N  
ATOM    809  H   LYS A  53     -15.469  12.745  -0.810  1.00  1.54           H  
ATOM    810  HA  LYS A  53     -18.170  13.551  -0.419  1.00  1.54           H  
ATOM    811 1HB  LYS A  53     -16.959  11.124  -1.782  1.00  1.54           H  
ATOM    812 2HB  LYS A  53     -18.677  11.492  -1.819  1.00  1.54           H  
ATOM    813 1HG  LYS A  53     -18.225  13.655  -2.916  1.00  1.54           H  
ATOM    814 2HG  LYS A  53     -16.485  13.329  -2.861  1.00  1.54           H  
ATOM    815 1HD  LYS A  53     -16.858  11.279  -4.255  1.00  1.54           H  
ATOM    816 2HD  LYS A  53     -18.579  11.707  -4.277  1.00  1.54           H  
ATOM    817 1HE  LYS A  53     -18.232  13.675  -5.491  1.00  1.54           H  
ATOM    818 2HE  LYS A  53     -16.467  13.530  -5.393  1.00  1.54           H  
ATOM    819 1HZ  LYS A  53     -17.325  12.722  -7.502  1.00  1.54           H  
ATOM    820 2HZ  LYS A  53     -16.617  11.467  -6.684  1.00  1.54           H  
ATOM    821 3HZ  LYS A  53     -18.301  11.605  -6.726  1.00  1.54           H  
ATOM    822  N   LEU A  54     -17.241  10.991   1.356  1.00  1.32           N  
ATOM    823  CA  LEU A  54     -17.600  10.091   2.434  1.00  1.32           C  
ATOM    824  C   LEU A  54     -17.253  10.660   3.798  1.00  1.32           C  
ATOM    825  O   LEU A  54     -17.443   9.989   4.814  1.00  1.32           O  
ATOM    826  CB  LEU A  54     -16.880   8.759   2.257  1.00  1.32           C  
ATOM    827  CG  LEU A  54     -17.220   8.006   0.997  1.00  1.32           C  
ATOM    828  CD1 LEU A  54     -16.378   6.782   0.951  1.00  1.32           C  
ATOM    829  CD2 LEU A  54     -18.713   7.656   0.998  1.00  1.32           C  
ATOM    830  H   LEU A  54     -16.271  11.048   1.081  1.00  1.32           H  
ATOM    831  HA  LEU A  54     -18.675   9.919   2.400  1.00  1.32           H  
ATOM    832 1HB  LEU A  54     -15.803   8.953   2.256  1.00  1.32           H  
ATOM    833 2HB  LEU A  54     -17.115   8.120   3.107  1.00  1.32           H  
ATOM    834  HG  LEU A  54     -16.994   8.615   0.119  1.00  1.32           H  
ATOM    835 1HD1 LEU A  54     -16.606   6.221   0.055  1.00  1.32           H  
ATOM    836 2HD1 LEU A  54     -15.322   7.059   0.950  1.00  1.32           H  
ATOM    837 3HD1 LEU A  54     -16.599   6.194   1.830  1.00  1.32           H  
ATOM    838 1HD2 LEU A  54     -18.949   7.114   0.092  1.00  1.32           H  
ATOM    839 2HD2 LEU A  54     -18.952   7.040   1.866  1.00  1.32           H  
ATOM    840 3HD2 LEU A  54     -19.302   8.572   1.033  1.00  1.32           H  
ATOM    841  N   SER A  55     -16.772  11.904   3.853  1.00  1.20           N  
ATOM    842  CA  SER A  55     -16.369  12.474   5.128  1.00  1.20           C  
ATOM    843  C   SER A  55     -17.548  12.610   6.069  1.00  1.20           C  
ATOM    844  O   SER A  55     -17.402  12.577   7.285  1.00  1.20           O  
ATOM    845  CB  SER A  55     -15.708  13.823   4.923  1.00  1.20           C  
ATOM    846  OG  SER A  55     -16.615  14.769   4.415  1.00  1.20           O  
ATOM    847  H   SER A  55     -16.663  12.470   3.014  1.00  1.20           H  
ATOM    848  HA  SER A  55     -15.637  11.805   5.581  1.00  1.20           H  
ATOM    849 1HB  SER A  55     -15.313  14.173   5.875  1.00  1.20           H  
ATOM    850 2HB  SER A  55     -14.869  13.720   4.244  1.00  1.20           H  
ATOM    851  HG  SER A  55     -16.736  14.540   3.467  1.00  1.20           H  
ATOM    852  N   SER A  56     -18.752  12.691   5.531  1.00  1.17           N  
ATOM    853  CA  SER A  56     -19.878  12.824   6.422  1.00  1.17           C  
ATOM    854  C   SER A  56     -20.183  11.522   7.165  1.00  1.17           C  
ATOM    855  O   SER A  56     -20.767  11.544   8.247  1.00  1.17           O  
ATOM    856  CB  SER A  56     -21.071  13.350   5.670  1.00  1.17           C  
ATOM    857  OG  SER A  56     -21.549  12.432   4.726  1.00  1.17           O  
ATOM    858  H   SER A  56     -18.857  12.699   4.528  1.00  1.17           H  
ATOM    859  HA  SER A  56     -19.612  13.572   7.162  1.00  1.17           H  
ATOM    860 1HB  SER A  56     -21.852  13.599   6.363  1.00  1.17           H  
ATOM    861 2HB  SER A  56     -20.781  14.269   5.176  1.00  1.17           H  
ATOM    862  HG  SER A  56     -20.887  12.417   4.016  1.00  1.17           H  
ATOM    863  N   TRP A  57     -19.666  10.388   6.671  1.00  1.23           N  
ATOM    864  CA  TRP A  57     -19.923   9.116   7.334  1.00  1.23           C  
ATOM    865  C   TRP A  57     -19.030   8.938   8.556  1.00  1.23           C  
ATOM    866  O   TRP A  57     -19.107   7.927   9.259  1.00  1.23           O  
ATOM    867  CB  TRP A  57     -19.817   7.918   6.369  1.00  1.23           C  
ATOM    868  CG  TRP A  57     -21.040   7.765   5.432  1.00  1.23           C  
ATOM    869  CD1 TRP A  57     -21.799   8.769   4.911  1.00  1.23           C  
ATOM    870  CD2 TRP A  57     -21.655   6.513   4.950  1.00  1.23           C  
ATOM    871  NE1 TRP A  57     -22.833   8.243   4.156  1.00  1.23           N  
ATOM    872  CE2 TRP A  57     -22.765   6.872   4.183  1.00  1.23           C  
ATOM    873  CE3 TRP A  57     -21.361   5.148   5.126  1.00  1.23           C  
ATOM    874  CZ2 TRP A  57     -23.601   5.914   3.593  1.00  1.23           C  
ATOM    875  CZ3 TRP A  57     -22.187   4.194   4.526  1.00  1.23           C  
ATOM    876  CH2 TRP A  57     -23.280   4.569   3.784  1.00  1.23           C  
ATOM    877  H   TRP A  57     -19.093  10.391   5.831  1.00  1.23           H  
ATOM    878  HA  TRP A  57     -20.941   9.142   7.678  1.00  1.23           H  
ATOM    879 1HB  TRP A  57     -18.923   8.027   5.754  1.00  1.23           H  
ATOM    880 2HB  TRP A  57     -19.707   6.998   6.946  1.00  1.23           H  
ATOM    881  HD1 TRP A  57     -21.624   9.828   5.074  1.00  1.23           H  
ATOM    882  HE1 TRP A  57     -23.530   8.764   3.668  1.00  1.23           H  
ATOM    883  HE3 TRP A  57     -20.507   4.841   5.724  1.00  1.23           H  
ATOM    884  HZ2 TRP A  57     -24.474   6.192   2.996  1.00  1.23           H  
ATOM    885  HZ3 TRP A  57     -21.945   3.138   4.676  1.00  1.23           H  
ATOM    886  HH2 TRP A  57     -23.909   3.799   3.336  1.00  1.23           H  
ATOM    887  N   VAL A  58     -18.144   9.904   8.791  1.00  1.35           N  
ATOM    888  CA  VAL A  58     -17.269   9.860   9.935  1.00  1.35           C  
ATOM    889  C   VAL A  58     -17.414  11.102  10.827  1.00  1.35           C  
ATOM    890  O   VAL A  58     -16.559  11.352  11.675  1.00  1.35           O  
ATOM    891  CB  VAL A  58     -15.811   9.653   9.484  1.00  1.35           C  
ATOM    892  CG1 VAL A  58     -15.658   8.281   8.809  1.00  1.35           C  
ATOM    893  CG2 VAL A  58     -15.431  10.696   8.502  1.00  1.35           C  
ATOM    894  H   VAL A  58     -18.078  10.718   8.177  1.00  1.35           H  
ATOM    895  HA  VAL A  58     -17.549   8.995  10.535  1.00  1.35           H  
ATOM    896  HB  VAL A  58     -15.161   9.709  10.347  1.00  1.35           H  
ATOM    897 1HG1 VAL A  58     -14.628   8.146   8.499  1.00  1.35           H  
ATOM    898 2HG1 VAL A  58     -15.932   7.493   9.499  1.00  1.35           H  
ATOM    899 3HG1 VAL A  58     -16.307   8.231   7.940  1.00  1.35           H  
ATOM    900 1HG2 VAL A  58     -14.400  10.551   8.187  1.00  1.35           H  
ATOM    901 2HG2 VAL A  58     -16.085  10.600   7.647  1.00  1.35           H  
ATOM    902 3HG2 VAL A  58     -15.540  11.685   8.944  1.00  1.35           H  
ATOM    903  N   ASN A  59     -18.492  11.886  10.646  1.00  1.47           N  
ATOM    904  CA  ASN A  59     -18.676  13.064  11.503  1.00  1.47           C  
ATOM    905  C   ASN A  59     -18.773  12.663  12.990  1.00  1.47           C  
ATOM    906  O   ASN A  59     -19.637  11.862  13.333  1.00  1.47           O  
ATOM    907  CB  ASN A  59     -19.893  13.872  11.076  1.00  1.47           C  
ATOM    908  CG  ASN A  59     -19.631  14.751   9.878  1.00  1.47           C  
ATOM    909  OD1 ASN A  59     -18.484  15.176   9.686  1.00  1.47           O  
ATOM    910  ND2 ASN A  59     -20.634  15.050   9.078  1.00  1.47           N  
ATOM    911  H   ASN A  59     -19.190  11.670   9.927  1.00  1.47           H  
ATOM    912  HA  ASN A  59     -17.809  13.692  11.338  1.00  1.47           H  
ATOM    913 1HB  ASN A  59     -20.710  13.185  10.825  1.00  1.47           H  
ATOM    914 2HB  ASN A  59     -20.230  14.493  11.906  1.00  1.47           H  
ATOM    915 1HD2 ASN A  59     -20.472  15.636   8.286  1.00  1.47           H  
ATOM    916 2HD2 ASN A  59     -21.568  14.671   9.211  1.00  1.47           H  
ATOM    917  N   PRO A  60     -17.929  13.210  13.889  1.00  1.55           N  
ATOM    918  CA  PRO A  60     -17.849  12.880  15.309  1.00  1.55           C  
ATOM    919  C   PRO A  60     -18.991  13.415  16.160  1.00  1.55           C  
ATOM    920  O   PRO A  60     -19.559  14.462  15.854  1.00  1.55           O  
ATOM    921  CB  PRO A  60     -16.537  13.549  15.724  1.00  1.55           C  
ATOM    922  CG  PRO A  60     -16.397  14.727  14.789  1.00  1.55           C  
ATOM    923  CD  PRO A  60     -16.973  14.254  13.471  1.00  1.55           C  
ATOM    924  HA  PRO A  60     -17.753  11.797  15.420  1.00  1.55           H  
ATOM    925 1HB  PRO A  60     -16.588  13.848  16.783  1.00  1.55           H  
ATOM    926 2HB  PRO A  60     -15.707  12.832  15.633  1.00  1.55           H  
ATOM    927 1HG  PRO A  60     -16.937  15.596  15.198  1.00  1.55           H  
ATOM    928 2HG  PRO A  60     -15.341  15.021  14.705  1.00  1.55           H  
ATOM    929 1HD  PRO A  60     -17.488  15.099  12.983  1.00  1.55           H  
ATOM    930 2HD  PRO A  60     -16.169  13.818  12.850  1.00  1.55           H  
ATOM    931  N   ASN A  61     -19.261  12.729  17.275  1.00  1.54           N  
ATOM    932  CA  ASN A  61     -20.155  13.206  18.336  1.00  1.54           C  
ATOM    933  C   ASN A  61     -21.492  13.769  17.855  1.00  1.54           C  
ATOM    934  O   ASN A  61     -21.839  14.887  18.239  1.00  1.54           O  
ATOM    935  CB  ASN A  61     -19.438  14.261  19.156  1.00  1.54           C  
ATOM    936  CG  ASN A  61     -18.214  13.718  19.851  1.00  1.54           C  
ATOM    937  OD1 ASN A  61     -18.212  12.582  20.337  1.00  1.54           O  
ATOM    938  ND2 ASN A  61     -17.172  14.510  19.907  1.00  1.54           N  
ATOM    939  H   ASN A  61     -18.778  11.854  17.424  1.00  1.54           H  
ATOM    940  HA  ASN A  61     -20.387  12.362  18.986  1.00  1.54           H  
ATOM    941 1HB  ASN A  61     -19.145  15.092  18.511  1.00  1.54           H  
ATOM    942 2HB  ASN A  61     -20.122  14.657  19.907  1.00  1.54           H  
ATOM    943 1HD2 ASN A  61     -16.332  14.202  20.359  1.00  1.54           H  
ATOM    944 2HD2 ASN A  61     -17.215  15.424  19.503  1.00  1.54           H  
ATOM    945  N   THR A  62     -22.235  13.053  17.011  1.00  1.46           N  
ATOM    946  CA  THR A  62     -23.409  13.706  16.448  1.00  1.46           C  
ATOM    947  C   THR A  62     -24.666  12.824  16.320  1.00  1.46           C  
ATOM    948  O   THR A  62     -24.781  11.767  16.962  1.00  1.46           O  
ATOM    949  CB  THR A  62     -22.985  14.296  15.077  1.00  1.46           C  
ATOM    950  OG1 THR A  62     -24.023  15.146  14.566  1.00  1.46           O  
ATOM    951  CG2 THR A  62     -22.675  13.157  14.085  1.00  1.46           C  
ATOM    952  H   THR A  62     -21.991  12.104  16.722  1.00  1.46           H  
ATOM    953  HA  THR A  62     -23.677  14.539  17.093  1.00  1.46           H  
ATOM    954  HB  THR A  62     -22.081  14.889  15.206  1.00  1.46           H  
ATOM    955  HG1 THR A  62     -24.002  15.158  13.597  1.00  1.46           H  
ATOM    956 1HG2 THR A  62     -22.355  13.576  13.139  1.00  1.46           H  
ATOM    957 2HG2 THR A  62     -21.874  12.538  14.492  1.00  1.46           H  
ATOM    958 3HG2 THR A  62     -23.556  12.541  13.924  1.00  1.46           H  
ATOM    959  N   SER A  63     -25.624  13.362  15.549  1.00  1.34           N  
ATOM    960  CA  SER A  63     -26.897  12.771  15.185  1.00  1.34           C  
ATOM    961  C   SER A  63     -26.655  12.119  13.849  1.00  1.34           C  
ATOM    962  O   SER A  63     -26.475  12.791  12.825  1.00  1.34           O  
ATOM    963  CB  SER A  63     -27.979  13.824  15.089  1.00  1.34           C  
ATOM    964  OG  SER A  63     -28.234  14.411  16.336  1.00  1.34           O  
ATOM    965  H   SER A  63     -25.386  14.247  15.139  1.00  1.34           H  
ATOM    966  HA  SER A  63     -27.174  11.991  15.877  1.00  1.34           H  
ATOM    967 1HB  SER A  63     -27.673  14.590  14.379  1.00  1.34           H  
ATOM    968 2HB  SER A  63     -28.894  13.367  14.705  1.00  1.34           H  
ATOM    969  HG  SER A  63     -28.500  13.697  16.918  1.00  1.34           H  
ATOM    970  N   PHE A  64     -26.620  10.806  13.892  1.00  1.21           N  
ATOM    971  CA  PHE A  64     -26.215   9.953  12.803  1.00  1.21           C  
ATOM    972  C   PHE A  64     -26.923  10.188  11.489  1.00  1.21           C  
ATOM    973  O   PHE A  64     -26.299  10.375  10.455  1.00  1.21           O  
ATOM    974  CB  PHE A  64     -26.505   8.531  13.232  1.00  1.21           C  
ATOM    975  CG  PHE A  64     -26.200   7.523  12.264  1.00  1.21           C  
ATOM    976  CD1 PHE A  64     -24.987   6.981  12.234  1.00  1.21           C  
ATOM    977  CD2 PHE A  64     -27.140   7.103  11.360  1.00  1.21           C  
ATOM    978  CE1 PHE A  64     -24.718   6.010  11.349  1.00  1.21           C  
ATOM    979  CE2 PHE A  64     -26.864   6.150  10.477  1.00  1.21           C  
ATOM    980  CZ  PHE A  64     -25.645   5.599  10.488  1.00  1.21           C  
ATOM    981  H   PHE A  64     -26.854  10.347  14.775  1.00  1.21           H  
ATOM    982  HA  PHE A  64     -25.144  10.085  12.651  1.00  1.21           H  
ATOM    983 1HB  PHE A  64     -25.940   8.306  14.140  1.00  1.21           H  
ATOM    984 2HB  PHE A  64     -27.560   8.436  13.495  1.00  1.21           H  
ATOM    985  HD1 PHE A  64     -24.246   7.318  12.943  1.00  1.21           H  
ATOM    986  HD2 PHE A  64     -28.123   7.540  11.376  1.00  1.21           H  
ATOM    987  HE1 PHE A  64     -23.755   5.536  11.338  1.00  1.21           H  
ATOM    988  HE2 PHE A  64     -27.626   5.823   9.782  1.00  1.21           H  
ATOM    989  HZ  PHE A  64     -25.399   4.813   9.834  1.00  1.21           H  
ATOM    990  N   CYS A  65     -28.237  10.194  11.494  1.00  1.10           N  
ATOM    991  CA  CYS A  65     -28.922  10.266  10.225  1.00  1.10           C  
ATOM    992  C   CYS A  65     -28.738  11.639   9.575  1.00  1.10           C  
ATOM    993  O   CYS A  65     -28.346  11.749   8.427  1.00  1.10           O  
ATOM    994  CB  CYS A  65     -30.404   9.996  10.435  1.00  1.10           C  
ATOM    995  SG  CYS A  65     -30.747   8.319  11.010  1.00  1.10           S  
ATOM    996  H   CYS A  65     -28.758  10.093  12.352  1.00  1.10           H  
ATOM    997  HA  CYS A  65     -28.513   9.510   9.556  1.00  1.10           H  
ATOM    998 1HB  CYS A  65     -30.805  10.693  11.174  1.00  1.10           H  
ATOM    999 2HB  CYS A  65     -30.941  10.159   9.503  1.00  1.10           H  
ATOM   1000  N   ARG A  66     -28.937  12.684  10.373  1.00  1.03           N  
ATOM   1001  CA  ARG A  66     -28.865  14.049   9.871  1.00  1.03           C  
ATOM   1002  C   ARG A  66     -27.476  14.471   9.423  1.00  1.03           C  
ATOM   1003  O   ARG A  66     -27.332  15.271   8.500  1.00  1.03           O  
ATOM   1004  CB  ARG A  66     -29.349  15.011  10.942  1.00  1.03           C  
ATOM   1005  CG  ARG A  66     -30.839  14.943  11.229  1.00  1.03           C  
ATOM   1006  CD  ARG A  66     -31.234  15.864  12.333  1.00  1.03           C  
ATOM   1007  NE  ARG A  66     -32.663  15.799  12.613  1.00  1.03           N  
ATOM   1008  CZ  ARG A  66     -33.276  16.433  13.634  1.00  1.03           C  
ATOM   1009  NH1 ARG A  66     -32.577  17.175  14.464  1.00  1.03           N  
ATOM   1010  NH2 ARG A  66     -34.582  16.310  13.800  1.00  1.03           N  
ATOM   1011  H   ARG A  66     -29.191  12.526  11.331  1.00  1.03           H  
ATOM   1012  HA  ARG A  66     -29.534  14.125   9.015  1.00  1.03           H  
ATOM   1013 1HB  ARG A  66     -28.826  14.796  11.874  1.00  1.03           H  
ATOM   1014 2HB  ARG A  66     -29.102  16.032  10.655  1.00  1.03           H  
ATOM   1015 1HG  ARG A  66     -31.391  15.228  10.332  1.00  1.03           H  
ATOM   1016 2HG  ARG A  66     -31.107  13.925  11.513  1.00  1.03           H  
ATOM   1017 1HD  ARG A  66     -30.694  15.594  13.242  1.00  1.03           H  
ATOM   1018 2HD  ARG A  66     -30.987  16.889  12.056  1.00  1.03           H  
ATOM   1019  HE  ARG A  66     -33.237  15.237  11.997  1.00  1.03           H  
ATOM   1020 1HH1 ARG A  66     -31.578  17.270  14.339  1.00  1.03           H  
ATOM   1021 2HH1 ARG A  66     -33.037  17.650  15.227  1.00  1.03           H  
ATOM   1022 1HH2 ARG A  66     -35.121  15.740  13.164  1.00  1.03           H  
ATOM   1023 2HH2 ARG A  66     -35.039  16.785  14.564  1.00  1.03           H  
ATOM   1024  N   SER A  67     -26.445  13.932  10.072  1.00  0.98           N  
ATOM   1025  CA  SER A  67     -25.083  14.322   9.769  1.00  0.98           C  
ATOM   1026  C   SER A  67     -24.418  13.528   8.648  1.00  0.98           C  
ATOM   1027  O   SER A  67     -23.265  13.815   8.316  1.00  0.98           O  
ATOM   1028  CB  SER A  67     -24.254  14.198  11.014  1.00  0.98           C  
ATOM   1029  OG  SER A  67     -24.731  15.055  12.010  1.00  0.98           O  
ATOM   1030  H   SER A  67     -26.599  13.274  10.838  1.00  0.98           H  
ATOM   1031  HA  SER A  67     -25.100  15.373   9.471  1.00  0.98           H  
ATOM   1032 1HB  SER A  67     -24.287  13.167  11.370  1.00  0.98           H  
ATOM   1033 2HB  SER A  67     -23.219  14.435  10.786  1.00  0.98           H  
ATOM   1034  HG  SER A  67     -25.575  14.653  12.301  1.00  0.98           H  
ATOM   1035  N   TRP A  68     -25.091  12.501   8.113  1.00  0.94           N  
ATOM   1036  CA  TRP A  68     -24.515  11.657   7.059  1.00  0.94           C  
ATOM   1037  C   TRP A  68     -25.222  11.959   5.724  1.00  0.94           C  
ATOM   1038  O   TRP A  68     -26.424  11.740   5.598  1.00  0.94           O  
ATOM   1039  CB  TRP A  68     -24.664  10.170   7.429  1.00  0.94           C  
ATOM   1040  CG  TRP A  68     -23.818   9.661   8.614  1.00  0.94           C  
ATOM   1041  CD1 TRP A  68     -23.457  10.322   9.754  1.00  0.94           C  
ATOM   1042  CD2 TRP A  68     -23.238   8.352   8.731  1.00  0.94           C  
ATOM   1043  NE1 TRP A  68     -22.695   9.511  10.552  1.00  0.94           N  
ATOM   1044  CE2 TRP A  68     -22.542   8.313   9.940  1.00  0.94           C  
ATOM   1045  CE3 TRP A  68     -23.235   7.243   7.926  1.00  0.94           C  
ATOM   1046  CZ2 TRP A  68     -21.844   7.189  10.341  1.00  0.94           C  
ATOM   1047  CZ3 TRP A  68     -22.544   6.138   8.324  1.00  0.94           C  
ATOM   1048  CH2 TRP A  68     -21.870   6.096   9.485  1.00  0.94           C  
ATOM   1049  H   TRP A  68     -26.053  12.307   8.410  1.00  0.94           H  
ATOM   1050  HA  TRP A  68     -23.455  11.885   6.958  1.00  0.94           H  
ATOM   1051 1HB  TRP A  68     -25.702   9.992   7.693  1.00  0.94           H  
ATOM   1052 2HB  TRP A  68     -24.435   9.562   6.561  1.00  0.94           H  
ATOM   1053  HD1 TRP A  68     -23.728  11.325  10.002  1.00  0.94           H  
ATOM   1054  HE1 TRP A  68     -22.301   9.764  11.448  1.00  0.94           H  
ATOM   1055  HE3 TRP A  68     -23.756   7.251   6.981  1.00  0.94           H  
ATOM   1056  HZ2 TRP A  68     -21.290   7.145  11.280  1.00  0.94           H  
ATOM   1057  HZ3 TRP A  68     -22.546   5.302   7.676  1.00  0.94           H  
ATOM   1058  HH2 TRP A  68     -21.343   5.188   9.747  1.00  0.94           H  
ATOM   1059  N   TYR A  69     -24.496  12.415   4.695  1.00  0.91           N  
ATOM   1060  CA  TYR A  69     -25.183  12.834   3.458  1.00  0.91           C  
ATOM   1061  C   TYR A  69     -25.801  11.682   2.689  1.00  0.91           C  
ATOM   1062  O   TYR A  69     -26.763  11.862   1.946  1.00  0.91           O  
ATOM   1063  CB  TYR A  69     -24.257  13.590   2.498  1.00  0.91           C  
ATOM   1064  CG  TYR A  69     -23.908  14.998   2.921  1.00  0.91           C  
ATOM   1065  CD1 TYR A  69     -22.604  15.324   3.218  1.00  0.91           C  
ATOM   1066  CD2 TYR A  69     -24.901  15.960   3.022  1.00  0.91           C  
ATOM   1067  CE1 TYR A  69     -22.276  16.606   3.611  1.00  0.91           C  
ATOM   1068  CE2 TYR A  69     -24.580  17.245   3.417  1.00  0.91           C  
ATOM   1069  CZ  TYR A  69     -23.271  17.568   3.710  1.00  0.91           C  
ATOM   1070  OH  TYR A  69     -22.947  18.847   4.101  1.00  0.91           O  
ATOM   1071  H   TYR A  69     -23.488  12.520   4.779  1.00  0.91           H  
ATOM   1072  HA  TYR A  69     -25.997  13.505   3.740  1.00  0.91           H  
ATOM   1073 1HB  TYR A  69     -23.326  13.031   2.385  1.00  0.91           H  
ATOM   1074 2HB  TYR A  69     -24.724  13.638   1.515  1.00  0.91           H  
ATOM   1075  HD1 TYR A  69     -21.830  14.567   3.132  1.00  0.91           H  
ATOM   1076  HD2 TYR A  69     -25.935  15.701   2.791  1.00  0.91           H  
ATOM   1077  HE1 TYR A  69     -21.240  16.857   3.839  1.00  0.91           H  
ATOM   1078  HE2 TYR A  69     -25.361  18.002   3.496  1.00  0.91           H  
ATOM   1079  HH  TYR A  69     -23.738  19.390   4.101  1.00  0.91           H  
ATOM   1080  N   GLY A  70     -25.238  10.504   2.859  1.00  0.87           N  
ATOM   1081  CA  GLY A  70     -25.714   9.326   2.151  1.00  0.87           C  
ATOM   1082  C   GLY A  70     -26.803   8.577   2.916  1.00  0.87           C  
ATOM   1083  O   GLY A  70     -27.174   7.475   2.515  1.00  0.87           O  
ATOM   1084  H   GLY A  70     -24.464  10.437   3.497  1.00  0.87           H  
ATOM   1085 1HA  GLY A  70     -26.098   9.625   1.175  1.00  0.87           H  
ATOM   1086 2HA  GLY A  70     -24.878   8.655   1.956  1.00  0.87           H  
ATOM   1087  N   VAL A  71     -27.301   9.137   4.034  1.00  0.84           N  
ATOM   1088  CA  VAL A  71     -28.296   8.422   4.837  1.00  0.84           C  
ATOM   1089  C   VAL A  71     -29.569   9.224   5.109  1.00  0.84           C  
ATOM   1090  O   VAL A  71     -29.518  10.386   5.511  1.00  0.84           O  
ATOM   1091  CB  VAL A  71     -27.699   8.043   6.202  1.00  0.84           C  
ATOM   1092  CG1 VAL A  71     -28.710   7.295   7.060  1.00  0.84           C  
ATOM   1093  CG2 VAL A  71     -26.444   7.241   6.015  1.00  0.84           C  
ATOM   1094  H   VAL A  71     -26.992  10.060   4.352  1.00  0.84           H  
ATOM   1095  HA  VAL A  71     -28.580   7.513   4.310  1.00  0.84           H  
ATOM   1096  HB  VAL A  71     -27.462   8.959   6.737  1.00  0.84           H  
ATOM   1097 1HG1 VAL A  71     -28.269   7.074   8.019  1.00  0.84           H  
ATOM   1098 2HG1 VAL A  71     -29.587   7.908   7.214  1.00  0.84           H  
ATOM   1099 3HG1 VAL A  71     -28.988   6.375   6.565  1.00  0.84           H  
ATOM   1100 1HG2 VAL A  71     -26.041   7.015   6.994  1.00  0.84           H  
ATOM   1101 2HG2 VAL A  71     -26.676   6.333   5.492  1.00  0.84           H  
ATOM   1102 3HG2 VAL A  71     -25.715   7.804   5.445  1.00  0.84           H  
ATOM   1103  N   SER A  72     -30.718   8.585   4.933  1.00  0.81           N  
ATOM   1104  CA  SER A  72     -31.988   9.211   5.275  1.00  0.81           C  
ATOM   1105  C   SER A  72     -32.833   8.237   6.084  1.00  0.81           C  
ATOM   1106  O   SER A  72     -33.067   7.081   5.690  1.00  0.81           O  
ATOM   1107  CB  SER A  72     -32.710   9.710   4.048  1.00  0.81           C  
ATOM   1108  OG  SER A  72     -33.973  10.228   4.374  1.00  0.81           O  
ATOM   1109  H   SER A  72     -30.704   7.645   4.537  1.00  0.81           H  
ATOM   1110  HA  SER A  72     -31.789  10.076   5.909  1.00  0.81           H  
ATOM   1111 1HB  SER A  72     -32.108  10.492   3.583  1.00  0.81           H  
ATOM   1112 2HB  SER A  72     -32.804   8.946   3.348  1.00  0.81           H  
ATOM   1113  HG  SER A  72     -33.824  10.875   5.068  1.00  0.81           H  
ATOM   1114  N   CYS A  73     -33.227   8.708   7.258  1.00  0.79           N  
ATOM   1115  CA  CYS A  73     -33.954   7.903   8.212  1.00  0.79           C  
ATOM   1116  C   CYS A  73     -35.353   8.411   8.491  1.00  0.79           C  
ATOM   1117  O   CYS A  73     -35.632   9.604   8.353  1.00  0.79           O  
ATOM   1118  CB  CYS A  73     -33.213   7.918   9.525  1.00  0.79           C  
ATOM   1119  SG  CYS A  73     -31.548   7.330   9.440  1.00  0.79           S  
ATOM   1120  H   CYS A  73     -33.002   9.662   7.500  1.00  0.79           H  
ATOM   1121  HA  CYS A  73     -34.021   6.891   7.823  1.00  0.79           H  
ATOM   1122 1HB  CYS A  73     -33.203   8.935   9.909  1.00  0.79           H  
ATOM   1123 2HB  CYS A  73     -33.745   7.322  10.246  1.00  0.79           H  
ATOM   1124  N   VAL A  74     -36.209   7.495   8.913  1.00  0.78           N  
ATOM   1125  CA  VAL A  74     -37.571   7.796   9.336  1.00  0.78           C  
ATOM   1126  C   VAL A  74     -37.770   7.220  10.721  1.00  0.78           C  
ATOM   1127  O   VAL A  74     -37.525   6.037  10.928  1.00  0.78           O  
ATOM   1128  CB  VAL A  74     -38.596   7.206   8.351  1.00  0.78           C  
ATOM   1129  CG1 VAL A  74     -39.996   7.482   8.822  1.00  0.78           C  
ATOM   1130  CG2 VAL A  74     -38.374   7.817   6.956  1.00  0.78           C  
ATOM   1131  H   VAL A  74     -35.858   6.540   8.979  1.00  0.78           H  
ATOM   1132  HA  VAL A  74     -37.705   8.878   9.378  1.00  0.78           H  
ATOM   1133  HB  VAL A  74     -38.474   6.128   8.312  1.00  0.78           H  
ATOM   1134 1HG1 VAL A  74     -40.707   7.049   8.119  1.00  0.78           H  
ATOM   1135 2HG1 VAL A  74     -40.135   7.032   9.792  1.00  0.78           H  
ATOM   1136 3HG1 VAL A  74     -40.157   8.557   8.886  1.00  0.78           H  
ATOM   1137 1HG2 VAL A  74     -39.094   7.396   6.256  1.00  0.78           H  
ATOM   1138 2HG2 VAL A  74     -38.510   8.899   7.012  1.00  0.78           H  
ATOM   1139 3HG2 VAL A  74     -37.367   7.604   6.606  1.00  0.78           H  
ATOM   1140  N   ARG A  75     -38.187   8.044  11.678  1.00  0.76           N  
ATOM   1141  CA  ARG A  75     -38.357   7.572  13.054  1.00  0.76           C  
ATOM   1142  C   ARG A  75     -37.090   6.889  13.578  1.00  0.76           C  
ATOM   1143  O   ARG A  75     -37.152   5.830  14.200  1.00  0.76           O  
ATOM   1144  CB  ARG A  75     -39.540   6.617  13.172  1.00  0.76           C  
ATOM   1145  CG  ARG A  75     -40.904   7.228  12.843  1.00  0.76           C  
ATOM   1146  CD  ARG A  75     -42.008   6.241  13.010  1.00  0.76           C  
ATOM   1147  NE  ARG A  75     -43.308   6.813  12.684  1.00  0.76           N  
ATOM   1148  CZ  ARG A  75     -44.471   6.128  12.680  1.00  0.76           C  
ATOM   1149  NH1 ARG A  75     -44.485   4.849  12.986  1.00  0.76           N  
ATOM   1150  NH2 ARG A  75     -45.598   6.744  12.367  1.00  0.76           N  
ATOM   1151  H   ARG A  75     -38.386   9.008  11.448  1.00  0.76           H  
ATOM   1152  HA  ARG A  75     -38.563   8.436  13.687  1.00  0.76           H  
ATOM   1153 1HB  ARG A  75     -39.400   5.754  12.528  1.00  0.76           H  
ATOM   1154 2HB  ARG A  75     -39.592   6.245  14.195  1.00  0.76           H  
ATOM   1155 1HG  ARG A  75     -41.094   8.056  13.525  1.00  0.76           H  
ATOM   1156 2HG  ARG A  75     -40.921   7.598  11.829  1.00  0.76           H  
ATOM   1157 1HD  ARG A  75     -41.835   5.390  12.350  1.00  0.76           H  
ATOM   1158 2HD  ARG A  75     -42.036   5.897  14.043  1.00  0.76           H  
ATOM   1159  HE  ARG A  75     -43.341   7.795  12.442  1.00  0.76           H  
ATOM   1160 1HH1 ARG A  75     -43.624   4.378  13.225  1.00  0.76           H  
ATOM   1161 2HH1 ARG A  75     -45.356   4.338  12.982  1.00  0.76           H  
ATOM   1162 1HH2 ARG A  75     -45.589   7.727  12.131  1.00  0.76           H  
ATOM   1163 2HH2 ARG A  75     -46.468   6.232  12.363  1.00  0.76           H  
ATOM   1164  N   ASN A  76     -35.943   7.531  13.343  1.00  0.75           N  
ATOM   1165  CA  ASN A  76     -34.632   7.042  13.776  1.00  0.75           C  
ATOM   1166  C   ASN A  76     -34.278   5.635  13.291  1.00  0.75           C  
ATOM   1167  O   ASN A  76     -33.720   4.838  14.045  1.00  0.75           O  
ATOM   1168  CB  ASN A  76     -34.514   7.111  15.285  1.00  0.75           C  
ATOM   1169  CG  ASN A  76     -34.574   8.531  15.805  1.00  0.75           C  
ATOM   1170  OD1 ASN A  76     -33.943   9.465  15.271  1.00  0.75           O  
ATOM   1171  ND2 ASN A  76     -35.334   8.717  16.856  1.00  0.75           N  
ATOM   1172  H   ASN A  76     -35.986   8.396  12.828  1.00  0.75           H  
ATOM   1173  HA  ASN A  76     -33.875   7.706  13.354  1.00  0.75           H  
ATOM   1174 1HB  ASN A  76     -35.307   6.533  15.751  1.00  0.75           H  
ATOM   1175 2HB  ASN A  76     -33.580   6.658  15.588  1.00  0.75           H  
ATOM   1176 1HD2 ASN A  76     -35.421   9.630  17.257  1.00  0.75           H  
ATOM   1177 2HD2 ASN A  76     -35.824   7.944  17.262  1.00  0.75           H  
ATOM   1178  N   SER A  77     -34.567   5.347  12.028  1.00  0.73           N  
ATOM   1179  CA  SER A  77     -34.198   4.068  11.428  1.00  0.73           C  
ATOM   1180  C   SER A  77     -33.852   4.305   9.973  1.00  0.73           C  
ATOM   1181  O   SER A  77     -34.500   5.100   9.288  1.00  0.73           O  
ATOM   1182  CB  SER A  77     -35.300   3.044  11.546  1.00  0.73           C  
ATOM   1183  OG  SER A  77     -34.899   1.824  10.953  1.00  0.73           O  
ATOM   1184  H   SER A  77     -35.069   6.028  11.478  1.00  0.73           H  
ATOM   1185  HA  SER A  77     -33.309   3.683  11.931  1.00  0.73           H  
ATOM   1186 1HB  SER A  77     -35.523   2.884  12.602  1.00  0.73           H  
ATOM   1187 2HB  SER A  77     -36.208   3.416  11.068  1.00  0.73           H  
ATOM   1188  HG  SER A  77     -33.929   1.743  11.142  1.00  0.73           H  
ATOM   1189  N   ILE A  78     -32.834   3.621   9.486  1.00  0.71           N  
ATOM   1190  CA  ILE A  78     -32.378   3.901   8.128  1.00  0.71           C  
ATOM   1191  C   ILE A  78     -33.286   3.322   7.058  1.00  0.71           C  
ATOM   1192  O   ILE A  78     -33.535   2.117   7.015  1.00  0.71           O  
ATOM   1193  CB  ILE A  78     -30.978   3.343   7.896  1.00  0.71           C  
ATOM   1194  CG1 ILE A  78     -29.960   3.961   8.835  1.00  0.71           C  
ATOM   1195  CG2 ILE A  78     -30.571   3.631   6.497  1.00  0.71           C  
ATOM   1196  CD1 ILE A  78     -28.644   3.249   8.771  1.00  0.71           C  
ATOM   1197  H   ILE A  78     -32.374   2.926  10.080  1.00  0.71           H  
ATOM   1198  HA  ILE A  78     -32.350   4.977   7.985  1.00  0.71           H  
ATOM   1199  HB  ILE A  78     -30.988   2.265   8.064  1.00  0.71           H  
ATOM   1200 1HG1 ILE A  78     -29.811   5.000   8.570  1.00  0.71           H  
ATOM   1201 2HG1 ILE A  78     -30.338   3.913   9.862  1.00  0.71           H  
ATOM   1202 1HG2 ILE A  78     -29.601   3.209   6.335  1.00  0.71           H  
ATOM   1203 2HG2 ILE A  78     -31.272   3.198   5.827  1.00  0.71           H  
ATOM   1204 3HG2 ILE A  78     -30.549   4.704   6.327  1.00  0.71           H  
ATOM   1205 1HD1 ILE A  78     -27.933   3.687   9.442  1.00  0.71           H  
ATOM   1206 2HD1 ILE A  78     -28.779   2.226   9.042  1.00  0.71           H  
ATOM   1207 3HD1 ILE A  78     -28.276   3.300   7.767  1.00  0.71           H  
ATOM   1208  N   ILE A  79     -33.764   4.203   6.186  1.00  0.69           N  
ATOM   1209  CA  ILE A  79     -34.664   3.859   5.102  1.00  0.69           C  
ATOM   1210  C   ILE A  79     -33.962   3.928   3.751  1.00  0.69           C  
ATOM   1211  O   ILE A  79     -34.150   3.073   2.870  1.00  0.69           O  
ATOM   1212  CB  ILE A  79     -35.876   4.790   5.127  1.00  0.69           C  
ATOM   1213  CG1 ILE A  79     -36.584   4.649   6.451  1.00  0.69           C  
ATOM   1214  CG2 ILE A  79     -36.782   4.519   4.003  1.00  0.69           C  
ATOM   1215  CD1 ILE A  79     -37.047   3.269   6.761  1.00  0.69           C  
ATOM   1216  H   ILE A  79     -33.501   5.184   6.277  1.00  0.69           H  
ATOM   1217  HA  ILE A  79     -35.017   2.840   5.255  1.00  0.69           H  
ATOM   1218  HB  ILE A  79     -35.531   5.824   5.062  1.00  0.69           H  
ATOM   1219 1HG1 ILE A  79     -35.925   4.982   7.241  1.00  0.69           H  
ATOM   1220 2HG1 ILE A  79     -37.447   5.270   6.433  1.00  0.69           H  
ATOM   1221 1HG2 ILE A  79     -37.627   5.203   4.041  1.00  0.69           H  
ATOM   1222 2HG2 ILE A  79     -36.233   4.673   3.081  1.00  0.69           H  
ATOM   1223 3HG2 ILE A  79     -37.140   3.490   4.064  1.00  0.69           H  
ATOM   1224 1HD1 ILE A  79     -37.553   3.266   7.726  1.00  0.69           H  
ATOM   1225 2HD1 ILE A  79     -37.733   2.926   5.986  1.00  0.69           H  
ATOM   1226 3HD1 ILE A  79     -36.190   2.600   6.801  1.00  0.69           H  
ATOM   1227  N   ARG A  80     -33.206   5.000   3.564  1.00  0.69           N  
ATOM   1228  CA  ARG A  80     -32.535   5.233   2.304  1.00  0.69           C  
ATOM   1229  C   ARG A  80     -31.039   5.426   2.417  1.00  0.69           C  
ATOM   1230  O   ARG A  80     -30.543   6.190   3.253  1.00  0.69           O  
ATOM   1231  CB  ARG A  80     -33.146   6.438   1.630  1.00  0.69           C  
ATOM   1232  CG  ARG A  80     -32.427   6.923   0.417  1.00  0.69           C  
ATOM   1233  CD  ARG A  80     -33.140   8.041  -0.282  1.00  0.69           C  
ATOM   1234  NE  ARG A  80     -34.414   7.624  -0.862  1.00  0.69           N  
ATOM   1235  CZ  ARG A  80     -35.225   8.427  -1.584  1.00  0.69           C  
ATOM   1236  NH1 ARG A  80     -34.877   9.673  -1.817  1.00  0.69           N  
ATOM   1237  NH2 ARG A  80     -36.373   7.970  -2.061  1.00  0.69           N  
ATOM   1238  H   ARG A  80     -33.101   5.684   4.313  1.00  0.69           H  
ATOM   1239  HA  ARG A  80     -32.708   4.369   1.666  1.00  0.69           H  
ATOM   1240 1HB  ARG A  80     -34.154   6.181   1.312  1.00  0.69           H  
ATOM   1241 2HB  ARG A  80     -33.241   7.213   2.322  1.00  0.69           H  
ATOM   1242 1HG  ARG A  80     -31.447   7.294   0.717  1.00  0.69           H  
ATOM   1243 2HG  ARG A  80     -32.290   6.115  -0.224  1.00  0.69           H  
ATOM   1244 1HD  ARG A  80     -33.336   8.843   0.429  1.00  0.69           H  
ATOM   1245 2HD  ARG A  80     -32.508   8.415  -1.088  1.00  0.69           H  
ATOM   1246  HE  ARG A  80     -34.714   6.671  -0.705  1.00  0.69           H  
ATOM   1247 1HH1 ARG A  80     -34.005  10.030  -1.456  1.00  0.69           H  
ATOM   1248 2HH1 ARG A  80     -35.484  10.273  -2.357  1.00  0.69           H  
ATOM   1249 1HH2 ARG A  80     -36.662   7.018  -1.884  1.00  0.69           H  
ATOM   1250 2HH2 ARG A  80     -36.970   8.580  -2.600  1.00  0.69           H  
ATOM   1251  N   LEU A  81     -30.325   4.713   1.547  1.00  0.69           N  
ATOM   1252  CA  LEU A  81     -28.879   4.818   1.445  1.00  0.69           C  
ATOM   1253  C   LEU A  81     -28.483   5.212   0.034  1.00  0.69           C  
ATOM   1254  O   LEU A  81     -28.910   4.580  -0.941  1.00  0.69           O  
ATOM   1255  CB  LEU A  81     -28.237   3.503   1.862  1.00  0.69           C  
ATOM   1256  CG  LEU A  81     -28.507   3.181   3.294  1.00  0.69           C  
ATOM   1257  CD1 LEU A  81     -28.027   1.854   3.624  1.00  0.69           C  
ATOM   1258  CD2 LEU A  81     -27.819   4.206   4.121  1.00  0.69           C  
ATOM   1259  H   LEU A  81     -30.818   4.089   0.913  1.00  0.69           H  
ATOM   1260  HA  LEU A  81     -28.541   5.588   2.124  1.00  0.69           H  
ATOM   1261 1HB  LEU A  81     -28.637   2.698   1.246  1.00  0.69           H  
ATOM   1262 2HB  LEU A  81     -27.159   3.564   1.713  1.00  0.69           H  
ATOM   1263  HG  LEU A  81     -29.572   3.207   3.475  1.00  0.69           H  
ATOM   1264 1HD1 LEU A  81     -28.236   1.642   4.657  1.00  0.69           H  
ATOM   1265 2HD1 LEU A  81     -28.517   1.122   2.996  1.00  0.69           H  
ATOM   1266 3HD1 LEU A  81     -26.980   1.835   3.464  1.00  0.69           H  
ATOM   1267 1HD2 LEU A  81     -27.997   4.019   5.144  1.00  0.69           H  
ATOM   1268 2HD2 LEU A  81     -26.747   4.175   3.930  1.00  0.69           H  
ATOM   1269 3HD2 LEU A  81     -28.197   5.191   3.863  1.00  0.69           H  
ATOM   1270  N   ASN A  82     -27.651   6.240  -0.074  1.00  0.70           N  
ATOM   1271  CA  ASN A  82     -27.278   6.711  -1.394  1.00  0.70           C  
ATOM   1272  C   ASN A  82     -25.811   7.096  -1.489  1.00  0.70           C  
ATOM   1273  O   ASN A  82     -25.372   8.109  -0.941  1.00  0.70           O  
ATOM   1274  CB  ASN A  82     -28.174   7.865  -1.795  1.00  0.70           C  
ATOM   1275  CG  ASN A  82     -27.993   8.275  -3.232  1.00  0.70           C  
ATOM   1276  OD1 ASN A  82     -27.007   7.952  -3.900  1.00  0.70           O  
ATOM   1277  ND2 ASN A  82     -28.962   8.998  -3.735  1.00  0.70           N  
ATOM   1278  H   ASN A  82     -27.322   6.712   0.771  1.00  0.70           H  
ATOM   1279  HA  ASN A  82     -27.426   5.897  -2.104  1.00  0.70           H  
ATOM   1280 1HB  ASN A  82     -29.218   7.571  -1.648  1.00  0.70           H  
ATOM   1281 2HB  ASN A  82     -27.978   8.721  -1.149  1.00  0.70           H  
ATOM   1282 1HD2 ASN A  82     -28.919   9.304  -4.688  1.00  0.70           H  
ATOM   1283 2HD2 ASN A  82     -29.750   9.242  -3.172  1.00  0.70           H  
ATOM   1284  N   LEU A  83     -25.068   6.243  -2.172  1.00  0.72           N  
ATOM   1285  CA  LEU A  83     -23.640   6.377  -2.384  1.00  0.72           C  
ATOM   1286  C   LEU A  83     -23.332   6.587  -3.858  1.00  0.72           C  
ATOM   1287  O   LEU A  83     -22.205   6.361  -4.317  1.00  0.72           O  
ATOM   1288  CB  LEU A  83     -22.919   5.133  -1.845  1.00  0.72           C  
ATOM   1289  CG  LEU A  83     -22.929   4.970  -0.307  1.00  0.72           C  
ATOM   1290  CD1 LEU A  83     -22.346   3.624   0.077  1.00  0.72           C  
ATOM   1291  CD2 LEU A  83     -22.085   6.095   0.286  1.00  0.72           C  
ATOM   1292  H   LEU A  83     -25.534   5.443  -2.601  1.00  0.72           H  
ATOM   1293  HA  LEU A  83     -23.285   7.247  -1.835  1.00  0.72           H  
ATOM   1294 1HB  LEU A  83     -23.386   4.260  -2.280  1.00  0.72           H  
ATOM   1295 2HB  LEU A  83     -21.884   5.168  -2.170  1.00  0.72           H  
ATOM   1296  HG  LEU A  83     -23.952   5.027   0.076  1.00  0.72           H  
ATOM   1297 1HD1 LEU A  83     -22.343   3.528   1.157  1.00  0.72           H  
ATOM   1298 2HD1 LEU A  83     -22.947   2.835  -0.349  1.00  0.72           H  
ATOM   1299 3HD1 LEU A  83     -21.330   3.551  -0.295  1.00  0.72           H  
ATOM   1300 1HD2 LEU A  83     -22.048   6.015   1.356  1.00  0.72           H  
ATOM   1301 2HD2 LEU A  83     -21.079   6.025  -0.105  1.00  0.72           H  
ATOM   1302 3HD2 LEU A  83     -22.514   7.058   0.010  1.00  0.72           H  
ATOM   1303  N   THR A  84     -24.325   7.033  -4.618  1.00  0.75           N  
ATOM   1304  CA  THR A  84     -24.103   7.212  -6.043  1.00  0.75           C  
ATOM   1305  C   THR A  84     -22.968   8.198  -6.282  1.00  0.75           C  
ATOM   1306  O   THR A  84     -22.885   9.228  -5.604  1.00  0.75           O  
ATOM   1307  CB  THR A  84     -25.346   7.763  -6.758  1.00  0.75           C  
ATOM   1308  OG1 THR A  84     -25.166   7.696  -8.186  1.00  0.75           O  
ATOM   1309  CG2 THR A  84     -25.506   9.235  -6.391  1.00  0.75           C  
ATOM   1310  H   THR A  84     -25.244   7.234  -4.220  1.00  0.75           H  
ATOM   1311  HA  THR A  84     -23.843   6.254  -6.466  1.00  0.75           H  
ATOM   1312  HB  THR A  84     -26.231   7.196  -6.467  1.00  0.75           H  
ATOM   1313  HG1 THR A  84     -25.321   6.775  -8.494  1.00  0.75           H  
ATOM   1314 1HG2 THR A  84     -26.378   9.640  -6.899  1.00  0.75           H  
ATOM   1315 2HG2 THR A  84     -25.626   9.347  -5.326  1.00  0.75           H  
ATOM   1316 3HG2 THR A  84     -24.617   9.780  -6.705  1.00  0.75           H  
ATOM   1317  N   ASN A  85     -22.137   7.918  -7.275  1.00  0.79           N  
ATOM   1318  CA  ASN A  85     -21.038   8.813  -7.643  1.00  0.79           C  
ATOM   1319  C   ASN A  85     -20.088   9.177  -6.488  1.00  0.79           C  
ATOM   1320  O   ASN A  85     -19.647  10.337  -6.408  1.00  0.79           O  
ATOM   1321  CB  ASN A  85     -21.568  10.126  -8.219  1.00  0.79           C  
ATOM   1322  CG  ASN A  85     -22.271  10.011  -9.527  1.00  0.79           C  
ATOM   1323  OD1 ASN A  85     -21.791   9.356 -10.446  1.00  0.79           O  
ATOM   1324  ND2 ASN A  85     -23.402  10.671  -9.635  1.00  0.79           N  
ATOM   1325  H   ASN A  85     -22.276   7.031  -7.770  1.00  0.79           H  
ATOM   1326  HA  ASN A  85     -20.440   8.304  -8.405  1.00  0.79           H  
ATOM   1327 1HB  ASN A  85     -22.238  10.608  -7.513  1.00  0.79           H  
ATOM   1328 2HB  ASN A  85     -20.728  10.802  -8.357  1.00  0.79           H  
ATOM   1329 1HD2 ASN A  85     -23.922  10.658 -10.490  1.00  0.79           H  
ATOM   1330 2HD2 ASN A  85     -23.738  11.213  -8.864  1.00  0.79           H  
ATOM   1331  N   THR A  86     -19.728   8.208  -5.624  1.00  0.82           N  
ATOM   1332  CA  THR A  86     -18.828   8.496  -4.511  1.00  0.82           C  
ATOM   1333  C   THR A  86     -17.435   7.917  -4.710  1.00  0.82           C  
ATOM   1334  O   THR A  86     -16.614   7.911  -3.793  1.00  0.82           O  
ATOM   1335  CB  THR A  86     -19.422   8.065  -3.165  1.00  0.82           C  
ATOM   1336  OG1 THR A  86     -19.758   6.701  -3.205  1.00  0.82           O  
ATOM   1337  CG2 THR A  86     -20.637   8.878  -2.808  1.00  0.82           C  
ATOM   1338  H   THR A  86     -20.070   7.248  -5.716  1.00  0.82           H  
ATOM   1339  HA  THR A  86     -18.715   9.562  -4.452  1.00  0.82           H  
ATOM   1340  HB  THR A  86     -18.666   8.210  -2.392  1.00  0.82           H  
ATOM   1341  HG1 THR A  86     -20.594   6.575  -3.710  1.00  0.82           H  
ATOM   1342 1HG2 THR A  86     -21.020   8.550  -1.841  1.00  0.82           H  
ATOM   1343 2HG2 THR A  86     -20.371   9.929  -2.755  1.00  0.82           H  
ATOM   1344 3HG2 THR A  86     -21.400   8.742  -3.563  1.00  0.82           H  
ATOM   1345  N   ASP A  87     -17.179   7.446  -5.930  1.00  0.85           N  
ATOM   1346  CA  ASP A  87     -15.900   6.884  -6.355  1.00  0.85           C  
ATOM   1347  C   ASP A  87     -15.449   5.739  -5.447  1.00  0.85           C  
ATOM   1348  O   ASP A  87     -14.257   5.596  -5.128  1.00  0.85           O  
ATOM   1349  CB  ASP A  87     -14.849   8.005  -6.350  1.00  0.85           C  
ATOM   1350  CG  ASP A  87     -15.242   9.168  -7.274  1.00  0.85           C  
ATOM   1351  OD1 ASP A  87     -15.627   8.927  -8.391  1.00  0.85           O  
ATOM   1352  OD2 ASP A  87     -15.218  10.301  -6.813  1.00  0.85           O  
ATOM   1353  H   ASP A  87     -17.933   7.485  -6.599  1.00  0.85           H  
ATOM   1354  HA  ASP A  87     -16.013   6.495  -7.369  1.00  0.85           H  
ATOM   1355 1HB  ASP A  87     -14.705   8.384  -5.339  1.00  0.85           H  
ATOM   1356 2HB  ASP A  87     -13.893   7.605  -6.684  1.00  0.85           H  
ATOM   1357  N   ILE A  88     -16.398   4.891  -5.052  1.00  0.87           N  
ATOM   1358  CA  ILE A  88     -16.045   3.790  -4.167  1.00  0.87           C  
ATOM   1359  C   ILE A  88     -15.703   2.478  -4.823  1.00  0.87           C  
ATOM   1360  O   ILE A  88     -16.570   1.638  -5.036  1.00  0.87           O  
ATOM   1361  CB  ILE A  88     -17.191   3.457  -3.238  1.00  0.87           C  
ATOM   1362  CG1 ILE A  88     -17.559   4.589  -2.420  1.00  0.87           C  
ATOM   1363  CG2 ILE A  88     -16.798   2.294  -2.388  1.00  0.87           C  
ATOM   1364  CD1 ILE A  88     -18.846   4.347  -1.747  1.00  0.87           C  
ATOM   1365  H   ILE A  88     -17.370   5.034  -5.344  1.00  0.87           H  
ATOM   1366  HA  ILE A  88     -15.186   4.101  -3.573  1.00  0.87           H  
ATOM   1367  HB  ILE A  88     -18.063   3.187  -3.822  1.00  0.87           H  
ATOM   1368 1HG1 ILE A  88     -16.794   4.737  -1.674  1.00  0.87           H  
ATOM   1369 2HG1 ILE A  88     -17.623   5.482  -3.028  1.00  0.87           H  
ATOM   1370 1HG2 ILE A  88     -17.622   2.042  -1.741  1.00  0.87           H  
ATOM   1371 2HG2 ILE A  88     -16.554   1.441  -3.016  1.00  0.87           H  
ATOM   1372 3HG2 ILE A  88     -15.929   2.561  -1.796  1.00  0.87           H  
ATOM   1373 1HD1 ILE A  88     -19.098   5.185  -1.125  1.00  0.87           H  
ATOM   1374 2HD1 ILE A  88     -19.619   4.205  -2.501  1.00  0.87           H  
ATOM   1375 3HD1 ILE A  88     -18.770   3.469  -1.163  1.00  0.87           H  
ATOM   1376  N   GLU A  89     -14.429   2.230  -5.009  1.00  0.88           N  
ATOM   1377  CA  GLU A  89     -14.046   0.962  -5.578  1.00  0.88           C  
ATOM   1378  C   GLU A  89     -14.150  -0.074  -4.462  1.00  0.88           C  
ATOM   1379  O   GLU A  89     -13.945   0.251  -3.283  1.00  0.88           O  
ATOM   1380  CB  GLU A  89     -12.639   1.034  -6.186  1.00  0.88           C  
ATOM   1381  CG  GLU A  89     -12.534   1.883  -7.449  1.00  0.88           C  
ATOM   1382  CD  GLU A  89     -11.138   1.923  -8.043  1.00  0.88           C  
ATOM   1383  OE1 GLU A  89     -10.204   1.568  -7.368  1.00  0.88           O  
ATOM   1384  OE2 GLU A  89     -11.016   2.302  -9.190  1.00  0.88           O  
ATOM   1385  H   GLU A  89     -13.742   2.944  -4.801  1.00  0.88           H  
ATOM   1386  HA  GLU A  89     -14.753   0.695  -6.369  1.00  0.88           H  
ATOM   1387 1HB  GLU A  89     -11.968   1.501  -5.478  1.00  0.88           H  
ATOM   1388 2HB  GLU A  89     -12.268   0.031  -6.395  1.00  0.88           H  
ATOM   1389 1HG  GLU A  89     -13.197   1.445  -8.181  1.00  0.88           H  
ATOM   1390 2HG  GLU A  89     -12.881   2.896  -7.237  1.00  0.88           H  
ATOM   1391  N   GLY A  90     -14.449  -1.315  -4.815  1.00  0.89           N  
ATOM   1392  CA  GLY A  90     -14.551  -2.383  -3.823  1.00  0.89           C  
ATOM   1393  C   GLY A  90     -15.419  -3.510  -4.360  1.00  0.89           C  
ATOM   1394  O   GLY A  90     -15.765  -3.500  -5.536  1.00  0.89           O  
ATOM   1395  H   GLY A  90     -14.610  -1.513  -5.793  1.00  0.89           H  
ATOM   1396 1HA  GLY A  90     -13.557  -2.759  -3.582  1.00  0.89           H  
ATOM   1397 2HA  GLY A  90     -14.984  -1.990  -2.902  1.00  0.89           H  
ATOM   1398  N   THR A  91     -15.757  -4.467  -3.503  1.00  0.90           N  
ATOM   1399  CA  THR A  91     -16.550  -5.637  -3.889  1.00  0.90           C  
ATOM   1400  C   THR A  91     -17.811  -5.822  -3.061  1.00  0.90           C  
ATOM   1401  O   THR A  91     -17.804  -5.680  -1.835  1.00  0.90           O  
ATOM   1402  CB  THR A  91     -15.693  -6.914  -3.842  1.00  0.90           C  
ATOM   1403  OG1 THR A  91     -14.634  -6.782  -4.793  1.00  0.90           O  
ATOM   1404  CG2 THR A  91     -16.518  -8.172  -4.144  1.00  0.90           C  
ATOM   1405  H   THR A  91     -15.438  -4.390  -2.547  1.00  0.90           H  
ATOM   1406  HA  THR A  91     -16.866  -5.505  -4.925  1.00  0.90           H  
ATOM   1407  HB  THR A  91     -15.258  -7.015  -2.848  1.00  0.90           H  
ATOM   1408  HG1 THR A  91     -15.041  -6.725  -5.700  1.00  0.90           H  
ATOM   1409 1HG2 THR A  91     -15.870  -9.045  -4.103  1.00  0.90           H  
ATOM   1410 2HG2 THR A  91     -17.307  -8.287  -3.414  1.00  0.90           H  
ATOM   1411 3HG2 THR A  91     -16.953  -8.091  -5.131  1.00  0.90           H  
ATOM   1412  N   PHE A  92     -18.908  -6.173  -3.724  1.00  0.91           N  
ATOM   1413  CA  PHE A  92     -20.154  -6.392  -3.004  1.00  0.91           C  
ATOM   1414  C   PHE A  92     -20.184  -7.751  -2.311  1.00  0.91           C  
ATOM   1415  O   PHE A  92     -20.778  -8.706  -2.799  1.00  0.91           O  
ATOM   1416  CB  PHE A  92     -21.374  -6.298  -3.914  1.00  0.91           C  
ATOM   1417  CG  PHE A  92     -21.691  -4.953  -4.440  1.00  0.91           C  
ATOM   1418  CD1 PHE A  92     -21.575  -3.853  -3.645  1.00  0.91           C  
ATOM   1419  CD2 PHE A  92     -22.170  -4.787  -5.717  1.00  0.91           C  
ATOM   1420  CE1 PHE A  92     -21.899  -2.626  -4.109  1.00  0.91           C  
ATOM   1421  CE2 PHE A  92     -22.499  -3.539  -6.169  1.00  0.91           C  
ATOM   1422  CZ  PHE A  92     -22.365  -2.471  -5.375  1.00  0.91           C  
ATOM   1423  H   PHE A  92     -18.873  -6.289  -4.728  1.00  0.91           H  
ATOM   1424  HA  PHE A  92     -20.245  -5.628  -2.236  1.00  0.91           H  
ATOM   1425 1HB  PHE A  92     -21.242  -6.973  -4.764  1.00  0.91           H  
ATOM   1426 2HB  PHE A  92     -22.238  -6.635  -3.358  1.00  0.91           H  
ATOM   1427  HD1 PHE A  92     -21.223  -3.975  -2.645  1.00  0.91           H  
ATOM   1428  HD2 PHE A  92     -22.291  -5.659  -6.363  1.00  0.91           H  
ATOM   1429  HE1 PHE A  92     -21.791  -1.757  -3.469  1.00  0.91           H  
ATOM   1430  HE2 PHE A  92     -22.871  -3.393  -7.152  1.00  0.91           H  
ATOM   1431  HZ  PHE A  92     -22.631  -1.489  -5.750  1.00  0.91           H  
ATOM   1432  N   GLN A  93     -19.503  -7.827  -1.180  1.00  0.92           N  
ATOM   1433  CA  GLN A  93     -19.410  -9.052  -0.388  1.00  0.92           C  
ATOM   1434  C   GLN A  93     -19.502  -8.696   1.086  1.00  0.92           C  
ATOM   1435  O   GLN A  93     -19.120  -7.592   1.471  1.00  0.92           O  
ATOM   1436  CB  GLN A  93     -18.102  -9.787  -0.692  1.00  0.92           C  
ATOM   1437  CG  GLN A  93     -16.845  -9.001  -0.350  1.00  0.92           C  
ATOM   1438  CD  GLN A  93     -15.578  -9.741  -0.755  1.00  0.92           C  
ATOM   1439  OE1 GLN A  93     -15.608 -10.601  -1.641  1.00  0.92           O  
ATOM   1440  NE2 GLN A  93     -14.460  -9.416  -0.111  1.00  0.92           N  
ATOM   1441  H   GLN A  93     -19.002  -6.986  -0.893  1.00  0.92           H  
ATOM   1442  HA  GLN A  93     -20.249  -9.700  -0.636  1.00  0.92           H  
ATOM   1443 1HB  GLN A  93     -18.074 -10.719  -0.131  1.00  0.92           H  
ATOM   1444 2HB  GLN A  93     -18.067 -10.043  -1.751  1.00  0.92           H  
ATOM   1445 1HG  GLN A  93     -16.870  -8.044  -0.871  1.00  0.92           H  
ATOM   1446 2HG  GLN A  93     -16.819  -8.836   0.728  1.00  0.92           H  
ATOM   1447 1HE2 GLN A  93     -13.598  -9.874  -0.338  1.00  0.92           H  
ATOM   1448 2HE2 GLN A  93     -14.478  -8.713   0.600  1.00  0.92           H  
ATOM   1449  N   ASP A  94     -19.991  -9.630   1.918  1.00  0.94           N  
ATOM   1450  CA  ASP A  94     -20.130  -9.369   3.360  1.00  0.94           C  
ATOM   1451  C   ASP A  94     -20.877  -8.062   3.560  1.00  0.94           C  
ATOM   1452  O   ASP A  94     -20.377  -7.160   4.233  1.00  0.94           O  
ATOM   1453  CB  ASP A  94     -18.758  -9.313   4.058  1.00  0.94           C  
ATOM   1454  CG  ASP A  94     -18.848  -9.344   5.621  1.00  0.94           C  
ATOM   1455  OD1 ASP A  94     -19.835  -9.799   6.146  1.00  0.94           O  
ATOM   1456  OD2 ASP A  94     -17.909  -8.903   6.278  1.00  0.94           O  
ATOM   1457  H   ASP A  94     -20.288 -10.519   1.546  1.00  0.94           H  
ATOM   1458  HA  ASP A  94     -20.718 -10.174   3.805  1.00  0.94           H  
ATOM   1459 1HB  ASP A  94     -18.146 -10.150   3.728  1.00  0.94           H  
ATOM   1460 2HB  ASP A  94     -18.241  -8.396   3.764  1.00  0.94           H  
ATOM   1461  N   PHE A  95     -22.051  -7.950   2.940  1.00  0.95           N  
ATOM   1462  CA  PHE A  95     -22.797  -6.702   2.929  1.00  0.95           C  
ATOM   1463  C   PHE A  95     -23.500  -6.490   4.281  1.00  0.95           C  
ATOM   1464  O   PHE A  95     -24.529  -7.119   4.559  1.00  0.95           O  
ATOM   1465  CB  PHE A  95     -23.803  -6.797   1.785  1.00  0.95           C  
ATOM   1466  CG  PHE A  95     -24.485  -5.555   1.330  1.00  0.95           C  
ATOM   1467  CD1 PHE A  95     -23.727  -4.475   0.891  1.00  0.95           C  
ATOM   1468  CD2 PHE A  95     -25.864  -5.493   1.216  1.00  0.95           C  
ATOM   1469  CE1 PHE A  95     -24.323  -3.362   0.352  1.00  0.95           C  
ATOM   1470  CE2 PHE A  95     -26.464  -4.366   0.657  1.00  0.95           C  
ATOM   1471  CZ  PHE A  95     -25.688  -3.321   0.228  1.00  0.95           C  
ATOM   1472  H   PHE A  95     -22.435  -8.754   2.451  1.00  0.95           H  
ATOM   1473  HA  PHE A  95     -22.097  -5.909   2.699  1.00  0.95           H  
ATOM   1474 1HB  PHE A  95     -23.300  -7.231   0.917  1.00  0.95           H  
ATOM   1475 2HB  PHE A  95     -24.581  -7.509   2.069  1.00  0.95           H  
ATOM   1476  HD1 PHE A  95     -22.649  -4.530   0.964  1.00  0.95           H  
ATOM   1477  HD2 PHE A  95     -26.471  -6.343   1.536  1.00  0.95           H  
ATOM   1478  HE1 PHE A  95     -23.716  -2.526   0.008  1.00  0.95           H  
ATOM   1479  HE2 PHE A  95     -27.542  -4.310   0.545  1.00  0.95           H  
ATOM   1480  HZ  PHE A  95     -26.166  -2.454  -0.206  1.00  0.95           H  
ATOM   1481  N   PRO A  96     -23.048  -5.524   5.096  1.00  0.96           N  
ATOM   1482  CA  PRO A  96     -23.497  -5.274   6.448  1.00  0.96           C  
ATOM   1483  C   PRO A  96     -24.845  -4.614   6.452  1.00  0.96           C  
ATOM   1484  O   PRO A  96     -25.527  -4.571   7.471  1.00  0.96           O  
ATOM   1485  CB  PRO A  96     -22.441  -4.351   6.973  1.00  0.96           C  
ATOM   1486  CG  PRO A  96     -22.004  -3.599   5.792  1.00  0.96           C  
ATOM   1487  CD  PRO A  96     -22.080  -4.538   4.634  1.00  0.96           C  
ATOM   1488  HA  PRO A  96     -23.518  -6.221   7.009  1.00  0.96           H  
ATOM   1489 1HB  PRO A  96     -22.849  -3.708   7.756  1.00  0.96           H  
ATOM   1490 2HB  PRO A  96     -21.641  -4.926   7.413  1.00  0.96           H  
ATOM   1491 1HG  PRO A  96     -22.678  -2.749   5.689  1.00  0.96           H  
ATOM   1492 2HG  PRO A  96     -21.004  -3.218   5.962  1.00  0.96           H  
ATOM   1493 1HD  PRO A  96     -22.460  -3.990   3.761  1.00  0.96           H  
ATOM   1494 2HD  PRO A  96     -21.089  -4.962   4.473  1.00  0.96           H  
ATOM   1495  N   PHE A  97     -25.286  -4.147   5.281  1.00  0.96           N  
ATOM   1496  CA  PHE A  97     -26.573  -3.492   5.198  1.00  0.96           C  
ATOM   1497  C   PHE A  97     -27.640  -4.525   5.471  1.00  0.96           C  
ATOM   1498  O   PHE A  97     -28.769  -4.182   5.776  1.00  0.96           O  
ATOM   1499  CB  PHE A  97     -26.877  -2.897   3.833  1.00  0.96           C  
ATOM   1500  CG  PHE A  97     -26.132  -1.689   3.410  1.00  0.96           C  
ATOM   1501  CD1 PHE A  97     -25.102  -1.165   4.139  1.00  0.96           C  
ATOM   1502  CD2 PHE A  97     -26.497  -1.058   2.224  1.00  0.96           C  
ATOM   1503  CE1 PHE A  97     -24.447  -0.048   3.681  1.00  0.96           C  
ATOM   1504  CE2 PHE A  97     -25.837   0.045   1.762  1.00  0.96           C  
ATOM   1505  CZ  PHE A  97     -24.809   0.555   2.491  1.00  0.96           C  
ATOM   1506  H   PHE A  97     -24.713  -4.217   4.455  1.00  0.96           H  
ATOM   1507  HA  PHE A  97     -26.626  -2.712   5.957  1.00  0.96           H  
ATOM   1508 1HB  PHE A  97     -26.686  -3.644   3.136  1.00  0.96           H  
ATOM   1509 2HB  PHE A  97     -27.935  -2.675   3.775  1.00  0.96           H  
ATOM   1510  HD1 PHE A  97     -24.808  -1.629   5.080  1.00  0.96           H  
ATOM   1511  HD2 PHE A  97     -27.330  -1.465   1.650  1.00  0.96           H  
ATOM   1512  HE1 PHE A  97     -23.639   0.368   4.262  1.00  0.96           H  
ATOM   1513  HE2 PHE A  97     -26.138   0.518   0.829  1.00  0.96           H  
ATOM   1514  HZ  PHE A  97     -24.284   1.438   2.141  1.00  0.96           H  
ATOM   1515  N   SER A  98     -27.297  -5.816   5.395  1.00  0.94           N  
ATOM   1516  CA  SER A  98     -28.248  -6.882   5.667  1.00  0.94           C  
ATOM   1517  C   SER A  98     -28.781  -6.794   7.111  1.00  0.94           C  
ATOM   1518  O   SER A  98     -29.820  -7.369   7.434  1.00  0.94           O  
ATOM   1519  CB  SER A  98     -27.594  -8.216   5.349  1.00  0.94           C  
ATOM   1520  OG  SER A  98     -26.476  -8.445   6.162  1.00  0.94           O  
ATOM   1521  H   SER A  98     -26.345  -6.085   5.143  1.00  0.94           H  
ATOM   1522  HA  SER A  98     -29.096  -6.771   4.996  1.00  0.94           H  
ATOM   1523 1HB  SER A  98     -28.324  -9.015   5.494  1.00  0.94           H  
ATOM   1524 2HB  SER A  98     -27.289  -8.234   4.300  1.00  0.94           H  
ATOM   1525  HG  SER A  98     -25.727  -7.982   5.716  1.00  0.94           H  
ATOM   1526  N   ALA A  99     -28.078  -6.032   7.968  1.00  0.91           N  
ATOM   1527  CA  ALA A  99     -28.453  -5.752   9.346  1.00  0.91           C  
ATOM   1528  C   ALA A  99     -29.452  -4.579   9.430  1.00  0.91           C  
ATOM   1529  O   ALA A  99     -29.867  -4.190  10.525  1.00  0.91           O  
ATOM   1530  CB  ALA A  99     -27.219  -5.425  10.160  1.00  0.91           C  
ATOM   1531  H   ALA A  99     -27.217  -5.599   7.638  1.00  0.91           H  
ATOM   1532  HA  ALA A  99     -28.933  -6.640   9.756  1.00  0.91           H  
ATOM   1533 1HB  ALA A  99     -27.499  -5.237  11.194  1.00  0.91           H  
ATOM   1534 2HB  ALA A  99     -26.521  -6.260  10.114  1.00  0.91           H  
ATOM   1535 3HB  ALA A  99     -26.752  -4.541   9.743  1.00  0.91           H  
ATOM   1536  N   LEU A 100     -29.816  -4.004   8.278  1.00  0.87           N  
ATOM   1537  CA  LEU A 100     -30.722  -2.861   8.164  1.00  0.87           C  
ATOM   1538  C   LEU A 100     -32.020  -3.266   7.425  1.00  0.87           C  
ATOM   1539  O   LEU A 100     -32.197  -2.912   6.257  1.00  0.87           O  
ATOM   1540  CB  LEU A 100     -30.057  -1.746   7.338  1.00  0.87           C  
ATOM   1541  CG  LEU A 100     -28.741  -1.241   7.840  1.00  0.87           C  
ATOM   1542  CD1 LEU A 100     -28.150  -0.238   6.873  1.00  0.87           C  
ATOM   1543  CD2 LEU A 100     -28.950  -0.660   9.112  1.00  0.87           C  
ATOM   1544  H   LEU A 100     -29.432  -4.366   7.416  1.00  0.87           H  
ATOM   1545  HA  LEU A 100     -30.931  -2.478   9.155  1.00  0.87           H  
ATOM   1546 1HB  LEU A 100     -29.913  -2.100   6.327  1.00  0.87           H  
ATOM   1547 2HB  LEU A 100     -30.734  -0.893   7.310  1.00  0.87           H  
ATOM   1548  HG  LEU A 100     -28.035  -2.069   7.929  1.00  0.87           H  
ATOM   1549 1HD1 LEU A 100     -27.201   0.105   7.268  1.00  0.87           H  
ATOM   1550 2HD1 LEU A 100     -27.991  -0.705   5.910  1.00  0.87           H  
ATOM   1551 3HD1 LEU A 100     -28.830   0.604   6.765  1.00  0.87           H  
ATOM   1552 1HD2 LEU A 100     -28.008  -0.291   9.476  1.00  0.87           H  
ATOM   1553 2HD2 LEU A 100     -29.661   0.157   9.029  1.00  0.87           H  
ATOM   1554 3HD2 LEU A 100     -29.345  -1.417   9.785  1.00  0.87           H  
ATOM   1555  N   PRO A 101     -32.965  -3.965   8.088  1.00  0.82           N  
ATOM   1556  CA  PRO A 101     -34.157  -4.569   7.507  1.00  0.82           C  
ATOM   1557  C   PRO A 101     -35.167  -3.568   6.972  1.00  0.82           C  
ATOM   1558  O   PRO A 101     -36.054  -3.931   6.205  1.00  0.82           O  
ATOM   1559  CB  PRO A 101     -34.757  -5.334   8.687  1.00  0.82           C  
ATOM   1560  CG  PRO A 101     -34.262  -4.608   9.911  1.00  0.82           C  
ATOM   1561  CD  PRO A 101     -32.878  -4.141   9.555  1.00  0.82           C  
ATOM   1562  HA  PRO A 101     -33.851  -5.266   6.711  1.00  0.82           H  
ATOM   1563 1HB  PRO A 101     -35.856  -5.332   8.611  1.00  0.82           H  
ATOM   1564 2HB  PRO A 101     -34.434  -6.385   8.654  1.00  0.82           H  
ATOM   1565 1HG  PRO A 101     -34.941  -3.774  10.153  1.00  0.82           H  
ATOM   1566 2HG  PRO A 101     -34.270  -5.283  10.780  1.00  0.82           H  
ATOM   1567 1HD  PRO A 101     -32.689  -3.202  10.085  1.00  0.82           H  
ATOM   1568 2HD  PRO A 101     -32.163  -4.924   9.810  1.00  0.82           H  
ATOM   1569  N   ASN A 102     -35.048  -2.310   7.384  1.00  0.77           N  
ATOM   1570  CA  ASN A 102     -36.007  -1.306   6.962  1.00  0.77           C  
ATOM   1571  C   ASN A 102     -35.607  -0.565   5.694  1.00  0.77           C  
ATOM   1572  O   ASN A 102     -36.321   0.335   5.251  1.00  0.77           O  
ATOM   1573  CB  ASN A 102     -36.277  -0.333   8.087  1.00  0.77           C  
ATOM   1574  CG  ASN A 102     -37.047  -0.976   9.218  1.00  0.77           C  
ATOM   1575  OD1 ASN A 102     -37.881  -1.892   9.016  1.00  0.77           O  
ATOM   1576  ND2 ASN A 102     -36.807  -0.504  10.417  1.00  0.77           N  
ATOM   1577  H   ASN A 102     -34.298  -2.038   8.000  1.00  0.77           H  
ATOM   1578  HA  ASN A 102     -36.939  -1.807   6.740  1.00  0.77           H  
ATOM   1579 1HB  ASN A 102     -35.331   0.069   8.470  1.00  0.77           H  
ATOM   1580 2HB  ASN A 102     -36.855   0.499   7.708  1.00  0.77           H  
ATOM   1581 1HD2 ASN A 102     -37.289  -0.880  11.208  1.00  0.77           H  
ATOM   1582 2HD2 ASN A 102     -36.145   0.255  10.551  1.00  0.77           H  
ATOM   1583  N   LEU A 103     -34.496  -0.944   5.072  1.00  0.73           N  
ATOM   1584  CA  LEU A 103     -34.130  -0.220   3.868  1.00  0.73           C  
ATOM   1585  C   LEU A 103     -35.177  -0.348   2.778  1.00  0.73           C  
ATOM   1586  O   LEU A 103     -35.629  -1.446   2.456  1.00  0.73           O  
ATOM   1587  CB  LEU A 103     -32.794  -0.724   3.326  1.00  0.73           C  
ATOM   1588  CG  LEU A 103     -31.612  -0.364   4.162  1.00  0.73           C  
ATOM   1589  CD1 LEU A 103     -30.372  -1.032   3.634  1.00  0.73           C  
ATOM   1590  CD2 LEU A 103     -31.468   1.097   4.147  1.00  0.73           C  
ATOM   1591  H   LEU A 103     -33.900  -1.690   5.438  1.00  0.73           H  
ATOM   1592  HA  LEU A 103     -34.027   0.831   4.125  1.00  0.73           H  
ATOM   1593 1HB  LEU A 103     -32.833  -1.809   3.258  1.00  0.73           H  
ATOM   1594 2HB  LEU A 103     -32.644  -0.315   2.327  1.00  0.73           H  
ATOM   1595  HG  LEU A 103     -31.773  -0.696   5.178  1.00  0.73           H  
ATOM   1596 1HD1 LEU A 103     -29.529  -0.765   4.245  1.00  0.73           H  
ATOM   1597 2HD1 LEU A 103     -30.512  -2.084   3.665  1.00  0.73           H  
ATOM   1598 3HD1 LEU A 103     -30.187  -0.724   2.629  1.00  0.73           H  
ATOM   1599 1HD2 LEU A 103     -30.624   1.346   4.764  1.00  0.73           H  
ATOM   1600 2HD2 LEU A 103     -31.308   1.451   3.124  1.00  0.73           H  
ATOM   1601 3HD2 LEU A 103     -32.372   1.545   4.549  1.00  0.73           H  
ATOM   1602  N   SER A 104     -35.508   0.785   2.165  1.00  0.69           N  
ATOM   1603  CA  SER A 104     -36.449   0.814   1.056  1.00  0.69           C  
ATOM   1604  C   SER A 104     -35.750   1.275  -0.234  1.00  0.69           C  
ATOM   1605  O   SER A 104     -36.200   0.971  -1.343  1.00  0.69           O  
ATOM   1606  CB  SER A 104     -37.587   1.756   1.354  1.00  0.69           C  
ATOM   1607  OG  SER A 104     -37.132   3.065   1.426  1.00  0.69           O  
ATOM   1608  H   SER A 104     -35.108   1.646   2.508  1.00  0.69           H  
ATOM   1609  HA  SER A 104     -36.862  -0.179   0.926  1.00  0.69           H  
ATOM   1610 1HB  SER A 104     -38.348   1.675   0.586  1.00  0.69           H  
ATOM   1611 2HB  SER A 104     -38.043   1.475   2.303  1.00  0.69           H  
ATOM   1612  HG  SER A 104     -36.298   3.026   1.919  1.00  0.69           H  
ATOM   1613  N   TYR A 105     -34.629   1.981  -0.088  1.00  0.67           N  
ATOM   1614  CA  TYR A 105     -33.918   2.523  -1.249  1.00  0.67           C  
ATOM   1615  C   TYR A 105     -32.414   2.411  -1.116  1.00  0.67           C  
ATOM   1616  O   TYR A 105     -31.819   3.045  -0.239  1.00  0.67           O  
ATOM   1617  CB  TYR A 105     -34.294   4.001  -1.424  1.00  0.67           C  
ATOM   1618  CG  TYR A 105     -33.614   4.804  -2.576  1.00  0.67           C  
ATOM   1619  CD1 TYR A 105     -34.363   5.346  -3.619  1.00  0.67           C  
ATOM   1620  CD2 TYR A 105     -32.245   5.015  -2.555  1.00  0.67           C  
ATOM   1621  CE1 TYR A 105     -33.733   6.095  -4.614  1.00  0.67           C  
ATOM   1622  CE2 TYR A 105     -31.636   5.756  -3.522  1.00  0.67           C  
ATOM   1623  CZ  TYR A 105     -32.349   6.297  -4.559  1.00  0.67           C  
ATOM   1624  OH  TYR A 105     -31.701   7.040  -5.564  1.00  0.67           O  
ATOM   1625  H   TYR A 105     -34.299   2.200   0.850  1.00  0.67           H  
ATOM   1626  HA  TYR A 105     -34.212   1.959  -2.134  1.00  0.67           H  
ATOM   1627 1HB  TYR A 105     -35.373   4.058  -1.584  1.00  0.67           H  
ATOM   1628 2HB  TYR A 105     -34.096   4.513  -0.498  1.00  0.67           H  
ATOM   1629  HD1 TYR A 105     -35.442   5.191  -3.657  1.00  0.67           H  
ATOM   1630  HD2 TYR A 105     -31.641   4.598  -1.748  1.00  0.67           H  
ATOM   1631  HE1 TYR A 105     -34.317   6.518  -5.431  1.00  0.67           H  
ATOM   1632  HE2 TYR A 105     -30.574   5.918  -3.463  1.00  0.67           H  
ATOM   1633  HH  TYR A 105     -30.781   6.684  -5.743  1.00  0.67           H  
ATOM   1634  N   VAL A 106     -31.806   1.610  -1.982  1.00  0.65           N  
ATOM   1635  CA  VAL A 106     -30.355   1.455  -1.964  1.00  0.65           C  
ATOM   1636  C   VAL A 106     -29.761   1.760  -3.328  1.00  0.65           C  
ATOM   1637  O   VAL A 106     -30.061   1.076  -4.316  1.00  0.65           O  
ATOM   1638  CB  VAL A 106     -29.945   0.044  -1.502  1.00  0.65           C  
ATOM   1639  CG1 VAL A 106     -28.427  -0.104  -1.551  1.00  0.65           C  
ATOM   1640  CG2 VAL A 106     -30.426  -0.184  -0.075  1.00  0.65           C  
ATOM   1641  H   VAL A 106     -32.375   1.113  -2.673  1.00  0.65           H  
ATOM   1642  HA  VAL A 106     -29.939   2.171  -1.254  1.00  0.65           H  
ATOM   1643  HB  VAL A 106     -30.385  -0.681  -2.144  1.00  0.65           H  
ATOM   1644 1HG1 VAL A 106     -28.140  -1.102  -1.224  1.00  0.65           H  
ATOM   1645 2HG1 VAL A 106     -28.097   0.052  -2.576  1.00  0.65           H  
ATOM   1646 3HG1 VAL A 106     -27.965   0.638  -0.901  1.00  0.65           H  
ATOM   1647 1HG2 VAL A 106     -30.141  -1.186   0.250  1.00  0.65           H  
ATOM   1648 2HG2 VAL A 106     -29.970   0.559   0.580  1.00  0.65           H  
ATOM   1649 3HG2 VAL A 106     -31.501  -0.083  -0.029  1.00  0.65           H  
ATOM   1650  N   ASP A 107     -28.879   2.755  -3.346  1.00  0.65           N  
ATOM   1651  CA  ASP A 107     -28.238   3.206  -4.573  1.00  0.65           C  
ATOM   1652  C   ASP A 107     -26.727   3.241  -4.444  1.00  0.65           C  
ATOM   1653  O   ASP A 107     -26.143   4.057  -3.722  1.00  0.65           O  
ATOM   1654  CB  ASP A 107     -28.781   4.567  -4.947  1.00  0.65           C  
ATOM   1655  CG  ASP A 107     -28.323   5.139  -6.217  1.00  0.65           C  
ATOM   1656  OD1 ASP A 107     -27.332   4.689  -6.792  1.00  0.65           O  
ATOM   1657  OD2 ASP A 107     -28.997   6.065  -6.641  1.00  0.65           O  
ATOM   1658  H   ASP A 107     -28.713   3.268  -2.476  1.00  0.65           H  
ATOM   1659  HA  ASP A 107     -28.485   2.504  -5.371  1.00  0.65           H  
ATOM   1660 1HB  ASP A 107     -29.846   4.463  -5.034  1.00  0.65           H  
ATOM   1661 2HB  ASP A 107     -28.565   5.272  -4.148  1.00  0.65           H  
ATOM   1662  N   LEU A 108     -26.112   2.283  -5.111  1.00  0.65           N  
ATOM   1663  CA  LEU A 108     -24.681   2.063  -5.099  1.00  0.65           C  
ATOM   1664  C   LEU A 108     -24.125   2.303  -6.503  1.00  0.65           C  
ATOM   1665  O   LEU A 108     -23.018   1.860  -6.831  1.00  0.65           O  
ATOM   1666  CB  LEU A 108     -24.449   0.619  -4.644  1.00  0.65           C  
ATOM   1667  CG  LEU A 108     -24.970   0.321  -3.199  1.00  0.65           C  
ATOM   1668  CD1 LEU A 108     -24.965  -1.158  -2.895  1.00  0.65           C  
ATOM   1669  CD2 LEU A 108     -24.093   1.024  -2.208  1.00  0.65           C  
ATOM   1670  H   LEU A 108     -26.682   1.675  -5.704  1.00  0.65           H  
ATOM   1671  HA  LEU A 108     -24.212   2.760  -4.405  1.00  0.65           H  
ATOM   1672 1HB  LEU A 108     -24.951  -0.046  -5.335  1.00  0.65           H  
ATOM   1673 2HB  LEU A 108     -23.386   0.414  -4.669  1.00  0.65           H  
ATOM   1674  HG  LEU A 108     -25.983   0.683  -3.113  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 108     -25.338  -1.302  -1.898  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 108     -25.601  -1.685  -3.599  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 108     -23.985  -1.535  -2.952  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 108     -24.459   0.838  -1.198  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 108     -23.068   0.656  -2.297  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 108     -24.117   2.088  -2.415  1.00  0.65           H  
ATOM   1681  N   SER A 109     -24.897   3.013  -7.334  1.00  0.66           N  
ATOM   1682  CA  SER A 109     -24.507   3.215  -8.726  1.00  0.66           C  
ATOM   1683  C   SER A 109     -23.300   4.110  -8.958  1.00  0.66           C  
ATOM   1684  O   SER A 109     -22.977   4.991  -8.157  1.00  0.66           O  
ATOM   1685  CB  SER A 109     -25.671   3.802  -9.511  1.00  0.66           C  
ATOM   1686  OG  SER A 109     -25.988   5.130  -9.088  1.00  0.66           O  
ATOM   1687  H   SER A 109     -25.793   3.414  -7.012  1.00  0.66           H  
ATOM   1688  HA  SER A 109     -24.284   2.233  -9.141  1.00  0.66           H  
ATOM   1689 1HB  SER A 109     -25.423   3.802 -10.569  1.00  0.66           H  
ATOM   1690 2HB  SER A 109     -26.539   3.169  -9.384  1.00  0.66           H  
ATOM   1691  HG  SER A 109     -26.572   5.021  -8.299  1.00  0.66           H  
ATOM   1692  N   MET A 110     -22.698   3.919 -10.119  1.00  0.67           N  
ATOM   1693  CA  MET A 110     -21.596   4.724 -10.606  1.00  0.67           C  
ATOM   1694  C   MET A 110     -20.417   4.794  -9.635  1.00  0.67           C  
ATOM   1695  O   MET A 110     -19.856   5.873  -9.432  1.00  0.67           O  
ATOM   1696  CB  MET A 110     -22.124   6.125 -10.927  1.00  0.67           C  
ATOM   1697  CG  MET A 110     -23.148   6.097 -12.040  1.00  0.67           C  
ATOM   1698  SD  MET A 110     -23.835   7.664 -12.477  1.00  0.67           S  
ATOM   1699  CE  MET A 110     -22.470   8.312 -13.435  1.00  0.67           C  
ATOM   1700  H   MET A 110     -23.033   3.149 -10.704  1.00  0.67           H  
ATOM   1701  HA  MET A 110     -21.232   4.278 -11.523  1.00  0.67           H  
ATOM   1702 1HB  MET A 110     -22.584   6.580 -10.054  1.00  0.67           H  
ATOM   1703 2HB  MET A 110     -21.301   6.768 -11.235  1.00  0.67           H  
ATOM   1704 1HG  MET A 110     -22.666   5.719 -12.901  1.00  0.67           H  
ATOM   1705 2HG  MET A 110     -23.961   5.424 -11.779  1.00  0.67           H  
ATOM   1706 1HE  MET A 110     -22.718   9.311 -13.792  1.00  0.67           H  
ATOM   1707 2HE  MET A 110     -21.577   8.360 -12.815  1.00  0.67           H  
ATOM   1708 3HE  MET A 110     -22.281   7.657 -14.287  1.00  0.67           H  
ATOM   1709  N   ASN A 111     -20.030   3.648  -9.039  1.00  0.68           N  
ATOM   1710  CA  ASN A 111     -18.908   3.610  -8.112  1.00  0.68           C  
ATOM   1711  C   ASN A 111     -17.782   2.654  -8.449  1.00  0.68           C  
ATOM   1712  O   ASN A 111     -16.907   2.448  -7.626  1.00  0.68           O  
ATOM   1713  CB  ASN A 111     -19.399   3.281  -6.732  1.00  0.68           C  
ATOM   1714  CG  ASN A 111     -20.079   4.373  -6.118  1.00  0.68           C  
ATOM   1715  OD1 ASN A 111     -19.393   5.345  -5.741  1.00  0.68           O  
ATOM   1716  ND2 ASN A 111     -21.349   4.270  -5.956  1.00  0.68           N  
ATOM   1717  H   ASN A 111     -20.501   2.761  -9.220  1.00  0.68           H  
ATOM   1718  HA  ASN A 111     -18.465   4.606  -8.086  1.00  0.68           H  
ATOM   1719 1HB  ASN A 111     -20.106   2.472  -6.825  1.00  0.68           H  
ATOM   1720 2HB  ASN A 111     -18.582   2.942  -6.110  1.00  0.68           H  
ATOM   1721 1HD2 ASN A 111     -21.853   5.016  -5.500  1.00  0.68           H  
ATOM   1722 2HD2 ASN A 111     -21.830   3.430  -6.268  1.00  0.68           H  
ATOM   1723  N   ARG A 112     -17.757   2.101  -9.646  1.00  0.70           N  
ATOM   1724  CA  ARG A 112     -16.690   1.162  -9.997  1.00  0.70           C  
ATOM   1725  C   ARG A 112     -16.577  -0.042  -9.028  1.00  0.70           C  
ATOM   1726  O   ARG A 112     -15.476  -0.538  -8.773  1.00  0.70           O  
ATOM   1727  CB  ARG A 112     -15.347   1.904 -10.049  1.00  0.70           C  
ATOM   1728  CG  ARG A 112     -15.271   3.026 -11.079  1.00  0.70           C  
ATOM   1729  CD  ARG A 112     -13.973   3.775 -11.001  1.00  0.70           C  
ATOM   1730  NE  ARG A 112     -12.821   2.964 -11.353  1.00  0.70           N  
ATOM   1731  CZ  ARG A 112     -12.419   2.684 -12.612  1.00  0.70           C  
ATOM   1732  NH1 ARG A 112     -13.097   3.142 -13.646  1.00  0.70           N  
ATOM   1733  NH2 ARG A 112     -11.336   1.948 -12.807  1.00  0.70           N  
ATOM   1734  H   ARG A 112     -18.487   2.316 -10.311  1.00  0.70           H  
ATOM   1735  HA  ARG A 112     -16.906   0.773 -10.993  1.00  0.70           H  
ATOM   1736 1HB  ARG A 112     -15.089   2.334  -9.097  1.00  0.70           H  
ATOM   1737 2HB  ARG A 112     -14.561   1.193 -10.297  1.00  0.70           H  
ATOM   1738 1HG  ARG A 112     -15.363   2.605 -12.080  1.00  0.70           H  
ATOM   1739 2HG  ARG A 112     -16.083   3.733 -10.907  1.00  0.70           H  
ATOM   1740 1HD  ARG A 112     -14.006   4.629 -11.675  1.00  0.70           H  
ATOM   1741 2HD  ARG A 112     -13.829   4.128  -9.977  1.00  0.70           H  
ATOM   1742  HE  ARG A 112     -12.247   2.605 -10.575  1.00  0.70           H  
ATOM   1743 1HH1 ARG A 112     -13.922   3.706 -13.498  1.00  0.70           H  
ATOM   1744 2HH1 ARG A 112     -12.791   2.931 -14.584  1.00  0.70           H  
ATOM   1745 1HH2 ARG A 112     -10.810   1.597 -12.010  1.00  0.70           H  
ATOM   1746 2HH2 ARG A 112     -11.031   1.737 -13.743  1.00  0.70           H  
ATOM   1747  N   PHE A 113     -17.717  -0.561  -8.547  1.00  0.71           N  
ATOM   1748  CA  PHE A 113     -17.674  -1.758  -7.686  1.00  0.71           C  
ATOM   1749  C   PHE A 113     -17.411  -2.952  -8.589  1.00  0.71           C  
ATOM   1750  O   PHE A 113     -17.856  -2.961  -9.735  1.00  0.71           O  
ATOM   1751  CB  PHE A 113     -18.966  -1.996  -6.873  1.00  0.71           C  
ATOM   1752  CG  PHE A 113     -19.199  -1.093  -5.630  1.00  0.71           C  
ATOM   1753  CD1 PHE A 113     -20.102  -0.034  -5.652  1.00  0.71           C  
ATOM   1754  CD2 PHE A 113     -18.551  -1.363  -4.423  1.00  0.71           C  
ATOM   1755  CE1 PHE A 113     -20.345   0.737  -4.510  1.00  0.71           C  
ATOM   1756  CE2 PHE A 113     -18.790  -0.597  -3.285  1.00  0.71           C  
ATOM   1757  CZ  PHE A 113     -19.691   0.456  -3.332  1.00  0.71           C  
ATOM   1758  H   PHE A 113     -18.599  -0.108  -8.772  1.00  0.71           H  
ATOM   1759  HA  PHE A 113     -16.845  -1.661  -6.984  1.00  0.71           H  
ATOM   1760 1HB  PHE A 113     -19.822  -1.875  -7.531  1.00  0.71           H  
ATOM   1761 2HB  PHE A 113     -18.976  -3.032  -6.531  1.00  0.71           H  
ATOM   1762  HD1 PHE A 113     -20.636   0.189  -6.577  1.00  0.71           H  
ATOM   1763  HD2 PHE A 113     -17.856  -2.191  -4.380  1.00  0.71           H  
ATOM   1764  HE1 PHE A 113     -21.061   1.561  -4.558  1.00  0.71           H  
ATOM   1765  HE2 PHE A 113     -18.272  -0.827  -2.354  1.00  0.71           H  
ATOM   1766  HZ  PHE A 113     -19.880   1.056  -2.442  1.00  0.71           H  
ATOM   1767  N   SER A 114     -16.717  -3.968  -8.088  1.00  0.72           N  
ATOM   1768  CA  SER A 114     -16.373  -5.115  -8.921  1.00  0.72           C  
ATOM   1769  C   SER A 114     -16.544  -6.459  -8.238  1.00  0.72           C  
ATOM   1770  O   SER A 114     -16.085  -6.681  -7.111  1.00  0.72           O  
ATOM   1771  CB  SER A 114     -14.932  -4.990  -9.379  1.00  0.72           C  
ATOM   1772  OG  SER A 114     -14.551  -6.089 -10.161  1.00  0.72           O  
ATOM   1773  H   SER A 114     -16.388  -3.921  -7.133  1.00  0.72           H  
ATOM   1774  HA  SER A 114     -17.021  -5.102  -9.787  1.00  0.72           H  
ATOM   1775 1HB  SER A 114     -14.819  -4.073  -9.956  1.00  0.72           H  
ATOM   1776 2HB  SER A 114     -14.281  -4.911  -8.510  1.00  0.72           H  
ATOM   1777  HG  SER A 114     -15.274  -6.225 -10.793  1.00  0.72           H  
ATOM   1778  N   GLY A 115     -17.212  -7.364  -8.949  1.00  0.73           N  
ATOM   1779  CA  GLY A 115     -17.456  -8.712  -8.437  1.00  0.73           C  
ATOM   1780  C   GLY A 115     -18.883  -9.151  -8.699  1.00  0.73           C  
ATOM   1781  O   GLY A 115     -19.616  -8.464  -9.394  1.00  0.73           O  
ATOM   1782  H   GLY A 115     -17.527  -7.085  -9.882  1.00  0.73           H  
ATOM   1783 1HA  GLY A 115     -16.767  -9.410  -8.914  1.00  0.73           H  
ATOM   1784 2HA  GLY A 115     -17.255  -8.746  -7.369  1.00  0.73           H  
ATOM   1785  N   THR A 116     -19.267 -10.293  -8.161  1.00  0.74           N  
ATOM   1786  CA  THR A 116     -20.599 -10.847  -8.380  1.00  0.74           C  
ATOM   1787  C   THR A 116     -21.584 -10.272  -7.371  1.00  0.74           C  
ATOM   1788  O   THR A 116     -21.241 -10.085  -6.207  1.00  0.74           O  
ATOM   1789  CB  THR A 116     -20.588 -12.387  -8.297  1.00  0.74           C  
ATOM   1790  OG1 THR A 116     -19.669 -12.907  -9.260  1.00  0.74           O  
ATOM   1791  CG2 THR A 116     -21.979 -12.956  -8.634  1.00  0.74           C  
ATOM   1792  H   THR A 116     -18.614 -10.807  -7.587  1.00  0.74           H  
ATOM   1793  HA  THR A 116     -20.942 -10.561  -9.374  1.00  0.74           H  
ATOM   1794  HB  THR A 116     -20.292 -12.704  -7.299  1.00  0.74           H  
ATOM   1795  HG1 THR A 116     -19.831 -12.470 -10.118  1.00  0.74           H  
ATOM   1796 1HG2 THR A 116     -21.944 -14.042  -8.590  1.00  0.74           H  
ATOM   1797 2HG2 THR A 116     -22.712 -12.603  -7.927  1.00  0.74           H  
ATOM   1798 3HG2 THR A 116     -22.267 -12.643  -9.641  1.00  0.74           H  
ATOM   1799  N   ILE A 117     -22.797  -9.971  -7.817  1.00  0.76           N  
ATOM   1800  CA  ILE A 117     -23.832  -9.466  -6.928  1.00  0.76           C  
ATOM   1801  C   ILE A 117     -24.134 -10.563  -5.886  1.00  0.76           C  
ATOM   1802  O   ILE A 117     -24.363 -11.704  -6.277  1.00  0.76           O  
ATOM   1803  CB  ILE A 117     -25.127  -9.195  -7.725  1.00  0.76           C  
ATOM   1804  CG1 ILE A 117     -24.924  -8.125  -8.728  1.00  0.76           C  
ATOM   1805  CG2 ILE A 117     -26.191  -8.781  -6.827  1.00  0.76           C  
ATOM   1806  CD1 ILE A 117     -26.085  -7.970  -9.676  1.00  0.76           C  
ATOM   1807  H   ILE A 117     -23.005 -10.122  -8.795  1.00  0.76           H  
ATOM   1808  HA  ILE A 117     -23.476  -8.549  -6.473  1.00  0.76           H  
ATOM   1809  HB  ILE A 117     -25.400 -10.088  -8.241  1.00  0.76           H  
ATOM   1810 1HG1 ILE A 117     -24.789  -7.196  -8.196  1.00  0.76           H  
ATOM   1811 2HG1 ILE A 117     -24.022  -8.334  -9.306  1.00  0.76           H  
ATOM   1812 1HG2 ILE A 117     -27.103  -8.596  -7.382  1.00  0.76           H  
ATOM   1813 2HG2 ILE A 117     -26.375  -9.527  -6.066  1.00  0.76           H  
ATOM   1814 3HG2 ILE A 117     -25.846  -7.890  -6.386  1.00  0.76           H  
ATOM   1815 1HD1 ILE A 117     -25.867  -7.154 -10.358  1.00  0.76           H  
ATOM   1816 2HD1 ILE A 117     -26.232  -8.894 -10.237  1.00  0.76           H  
ATOM   1817 3HD1 ILE A 117     -26.987  -7.741  -9.114  1.00  0.76           H  
ATOM   1818  N   PRO A 118     -24.066 -10.297  -4.575  1.00  0.79           N  
ATOM   1819  CA  PRO A 118     -24.275 -11.271  -3.536  1.00  0.79           C  
ATOM   1820  C   PRO A 118     -25.741 -11.652  -3.429  1.00  0.79           C  
ATOM   1821  O   PRO A 118     -26.614 -10.823  -3.693  1.00  0.79           O  
ATOM   1822  CB  PRO A 118     -23.803 -10.520  -2.280  1.00  0.79           C  
ATOM   1823  CG  PRO A 118     -24.051  -9.107  -2.596  1.00  0.79           C  
ATOM   1824  CD  PRO A 118     -23.762  -8.986  -4.094  1.00  0.79           C  
ATOM   1825  HA  PRO A 118     -23.630 -12.128  -3.771  1.00  0.79           H  
ATOM   1826 1HB  PRO A 118     -24.344 -10.864  -1.394  1.00  0.79           H  
ATOM   1827 2HB  PRO A 118     -22.732 -10.716  -2.104  1.00  0.79           H  
ATOM   1828 1HG  PRO A 118     -25.082  -8.878  -2.347  1.00  0.79           H  
ATOM   1829 2HG  PRO A 118     -23.415  -8.458  -1.976  1.00  0.79           H  
ATOM   1830 1HD  PRO A 118     -24.408  -8.258  -4.526  1.00  0.79           H  
ATOM   1831 2HD  PRO A 118     -22.710  -8.784  -4.280  1.00  0.79           H  
ATOM   1832  N   PRO A 119     -26.044 -12.858  -2.926  1.00  0.81           N  
ATOM   1833  CA  PRO A 119     -27.374 -13.355  -2.636  1.00  0.81           C  
ATOM   1834  C   PRO A 119     -28.019 -12.553  -1.517  1.00  0.81           C  
ATOM   1835  O   PRO A 119     -29.239 -12.470  -1.416  1.00  0.81           O  
ATOM   1836  CB  PRO A 119     -27.102 -14.808  -2.226  1.00  0.81           C  
ATOM   1837  CG  PRO A 119     -25.671 -14.822  -1.747  1.00  0.81           C  
ATOM   1838  CD  PRO A 119     -24.961 -13.812  -2.603  1.00  0.81           C  
ATOM   1839  HA  PRO A 119     -27.984 -13.308  -3.550  1.00  0.81           H  
ATOM   1840 1HB  PRO A 119     -27.809 -15.110  -1.437  1.00  0.81           H  
ATOM   1841 2HB  PRO A 119     -27.277 -15.476  -3.081  1.00  0.81           H  
ATOM   1842 1HG  PRO A 119     -25.631 -14.574  -0.676  1.00  0.81           H  
ATOM   1843 2HG  PRO A 119     -25.249 -15.834  -1.850  1.00  0.81           H  
ATOM   1844 1HD  PRO A 119     -24.172 -13.354  -1.993  1.00  0.81           H  
ATOM   1845 2HD  PRO A 119     -24.572 -14.282  -3.521  1.00  0.81           H  
ATOM   1846  N   GLN A 120     -27.181 -11.869  -0.736  1.00  0.84           N  
ATOM   1847  CA  GLN A 120     -27.603 -11.045   0.391  1.00  0.84           C  
ATOM   1848  C   GLN A 120     -28.482  -9.900  -0.052  1.00  0.84           C  
ATOM   1849  O   GLN A 120     -29.293  -9.383   0.712  1.00  0.84           O  
ATOM   1850  CB  GLN A 120     -26.399 -10.463   1.117  1.00  0.84           C  
ATOM   1851  CG  GLN A 120     -25.565 -11.468   1.863  1.00  0.84           C  
ATOM   1852  CD  GLN A 120     -24.353 -10.820   2.528  1.00  0.84           C  
ATOM   1853  OE1 GLN A 120     -23.582 -10.073   1.892  1.00  0.84           O  
ATOM   1854  NE2 GLN A 120     -24.201 -11.098   3.819  1.00  0.84           N  
ATOM   1855  H   GLN A 120     -26.192 -11.958  -0.896  1.00  0.84           H  
ATOM   1856  HA  GLN A 120     -28.176 -11.667   1.085  1.00  0.84           H  
ATOM   1857 1HB  GLN A 120     -25.760  -9.943   0.402  1.00  0.84           H  
ATOM   1858 2HB  GLN A 120     -26.742  -9.721   1.839  1.00  0.84           H  
ATOM   1859 1HG  GLN A 120     -26.184 -11.924   2.637  1.00  0.84           H  
ATOM   1860 2HG  GLN A 120     -25.217 -12.229   1.162  1.00  0.84           H  
ATOM   1861 1HE2 GLN A 120     -23.444 -10.714   4.353  1.00  0.84           H  
ATOM   1862 2HE2 GLN A 120     -24.864 -11.694   4.277  1.00  0.84           H  
ATOM   1863  N   PHE A 121     -28.362  -9.486  -1.305  1.00  0.86           N  
ATOM   1864  CA  PHE A 121     -29.185  -8.381  -1.741  1.00  0.86           C  
ATOM   1865  C   PHE A 121     -30.661  -8.792  -1.741  1.00  0.86           C  
ATOM   1866  O   PHE A 121     -31.549  -7.952  -1.645  1.00  0.86           O  
ATOM   1867  CB  PHE A 121     -28.762  -7.896  -3.107  1.00  0.86           C  
ATOM   1868  CG  PHE A 121     -27.467  -7.106  -3.140  1.00  0.86           C  
ATOM   1869  CD1 PHE A 121     -26.784  -6.739  -2.014  1.00  0.86           C  
ATOM   1870  CD2 PHE A 121     -26.953  -6.709  -4.326  1.00  0.86           C  
ATOM   1871  CE1 PHE A 121     -25.612  -5.994  -2.134  1.00  0.86           C  
ATOM   1872  CE2 PHE A 121     -25.787  -5.953  -4.412  1.00  0.86           C  
ATOM   1873  CZ  PHE A 121     -25.141  -5.608  -3.314  1.00  0.86           C  
ATOM   1874  H   PHE A 121     -27.720  -9.936  -1.962  1.00  0.86           H  
ATOM   1875  HA  PHE A 121     -29.057  -7.558  -1.042  1.00  0.86           H  
ATOM   1876 1HB  PHE A 121     -28.635  -8.763  -3.759  1.00  0.86           H  
ATOM   1877 2HB  PHE A 121     -29.552  -7.276  -3.524  1.00  0.86           H  
ATOM   1878  HD1 PHE A 121     -27.156  -7.036  -1.034  1.00  0.86           H  
ATOM   1879  HD2 PHE A 121     -27.494  -6.984  -5.216  1.00  0.86           H  
ATOM   1880  HE1 PHE A 121     -25.062  -5.714  -1.283  1.00  0.86           H  
ATOM   1881  HE2 PHE A 121     -25.389  -5.640  -5.362  1.00  0.86           H  
ATOM   1882  HZ  PHE A 121     -24.238  -5.021  -3.369  1.00  0.86           H  
ATOM   1883  N   GLY A 122     -30.937 -10.094  -1.818  1.00  0.86           N  
ATOM   1884  CA  GLY A 122     -32.301 -10.590  -1.860  1.00  0.86           C  
ATOM   1885  C   GLY A 122     -32.940 -10.636  -0.474  1.00  0.86           C  
ATOM   1886  O   GLY A 122     -34.125 -10.943  -0.343  1.00  0.86           O  
ATOM   1887  H   GLY A 122     -30.189 -10.785  -1.833  1.00  0.86           H  
ATOM   1888 1HA  GLY A 122     -32.895  -9.974  -2.531  1.00  0.86           H  
ATOM   1889 2HA  GLY A 122     -32.295 -11.590  -2.277  1.00  0.86           H  
ATOM   1890  N   ASP A 123     -32.175 -10.300   0.574  1.00  0.85           N  
ATOM   1891  CA  ASP A 123     -32.703 -10.328   1.930  1.00  0.85           C  
ATOM   1892  C   ASP A 123     -33.516  -9.078   2.237  1.00  0.85           C  
ATOM   1893  O   ASP A 123     -34.288  -9.036   3.200  1.00  0.85           O  
ATOM   1894  CB  ASP A 123     -31.567 -10.425   2.962  1.00  0.85           C  
ATOM   1895  CG  ASP A 123     -30.816 -11.772   2.973  1.00  0.85           C  
ATOM   1896  OD1 ASP A 123     -31.376 -12.764   2.568  1.00  0.85           O  
ATOM   1897  OD2 ASP A 123     -29.689 -11.792   3.422  1.00  0.85           O  
ATOM   1898  H   ASP A 123     -31.201 -10.025   0.442  1.00  0.85           H  
ATOM   1899  HA  ASP A 123     -33.352 -11.198   2.033  1.00  0.85           H  
ATOM   1900 1HB  ASP A 123     -30.842  -9.629   2.759  1.00  0.85           H  
ATOM   1901 2HB  ASP A 123     -31.968 -10.244   3.956  1.00  0.85           H  
ATOM   1902  N   PHE A 124     -33.385  -8.048   1.418  1.00  0.82           N  
ATOM   1903  CA  PHE A 124     -34.046  -6.802   1.755  1.00  0.82           C  
ATOM   1904  C   PHE A 124     -35.457  -6.745   1.208  1.00  0.82           C  
ATOM   1905  O   PHE A 124     -35.763  -5.974   0.302  1.00  0.82           O  
ATOM   1906  CB  PHE A 124     -33.266  -5.657   1.209  1.00  0.82           C  
ATOM   1907  CG  PHE A 124     -31.973  -5.531   1.714  1.00  0.82           C  
ATOM   1908  CD1 PHE A 124     -30.931  -6.058   1.021  1.00  0.82           C  
ATOM   1909  CD2 PHE A 124     -31.753  -4.880   2.865  1.00  0.82           C  
ATOM   1910  CE1 PHE A 124     -29.672  -5.950   1.473  1.00  0.82           C  
ATOM   1911  CE2 PHE A 124     -30.513  -4.761   3.319  1.00  0.82           C  
ATOM   1912  CZ  PHE A 124     -29.452  -5.299   2.619  1.00  0.82           C  
ATOM   1913  H   PHE A 124     -32.803  -8.106   0.576  1.00  0.82           H  
ATOM   1914  HA  PHE A 124     -34.091  -6.712   2.840  1.00  0.82           H  
ATOM   1915 1HB  PHE A 124     -33.212  -5.742   0.133  1.00  0.82           H  
ATOM   1916 2HB  PHE A 124     -33.787  -4.758   1.484  1.00  0.82           H  
ATOM   1917  HD1 PHE A 124     -31.130  -6.567   0.105  1.00  0.82           H  
ATOM   1918  HD2 PHE A 124     -32.588  -4.450   3.423  1.00  0.82           H  
ATOM   1919  HE1 PHE A 124     -28.849  -6.385   0.914  1.00  0.82           H  
ATOM   1920  HE2 PHE A 124     -30.371  -4.237   4.238  1.00  0.82           H  
ATOM   1921  HZ  PHE A 124     -28.451  -5.208   2.980  1.00  0.82           H  
ATOM   1922  N   SER A 125     -36.341  -7.515   1.809  1.00  0.78           N  
ATOM   1923  CA  SER A 125     -37.703  -7.698   1.297  1.00  0.78           C  
ATOM   1924  C   SER A 125     -38.544  -6.414   1.184  1.00  0.78           C  
ATOM   1925  O   SER A 125     -39.545  -6.395   0.462  1.00  0.78           O  
ATOM   1926  CB  SER A 125     -38.421  -8.702   2.171  1.00  0.78           C  
ATOM   1927  OG  SER A 125     -38.620  -8.203   3.468  1.00  0.78           O  
ATOM   1928  H   SER A 125     -35.987  -8.080   2.584  1.00  0.78           H  
ATOM   1929  HA  SER A 125     -37.622  -8.128   0.297  1.00  0.78           H  
ATOM   1930 1HB  SER A 125     -39.382  -8.958   1.723  1.00  0.78           H  
ATOM   1931 2HB  SER A 125     -37.827  -9.615   2.219  1.00  0.78           H  
ATOM   1932  HG  SER A 125     -38.866  -8.960   4.007  1.00  0.78           H  
ATOM   1933  N   LYS A 126     -38.143  -5.355   1.890  1.00  0.74           N  
ATOM   1934  CA  LYS A 126     -38.843  -4.073   1.853  1.00  0.74           C  
ATOM   1935  C   LYS A 126     -38.320  -3.122   0.766  1.00  0.74           C  
ATOM   1936  O   LYS A 126     -38.843  -2.015   0.618  1.00  0.74           O  
ATOM   1937  CB  LYS A 126     -38.786  -3.362   3.213  1.00  0.74           C  
ATOM   1938  CG  LYS A 126     -39.531  -4.088   4.338  1.00  0.74           C  
ATOM   1939  CD  LYS A 126     -39.545  -3.253   5.609  1.00  0.74           C  
ATOM   1940  CE  LYS A 126     -40.231  -3.967   6.764  1.00  0.74           C  
ATOM   1941  NZ  LYS A 126     -40.325  -3.094   7.979  1.00  0.74           N  
ATOM   1942  H   LYS A 126     -37.318  -5.449   2.465  1.00  0.74           H  
ATOM   1943  HA  LYS A 126     -39.891  -4.270   1.629  1.00  0.74           H  
ATOM   1944 1HB  LYS A 126     -37.739  -3.247   3.520  1.00  0.74           H  
ATOM   1945 2HB  LYS A 126     -39.203  -2.360   3.118  1.00  0.74           H  
ATOM   1946 1HG  LYS A 126     -40.555  -4.291   4.027  1.00  0.74           H  
ATOM   1947 2HG  LYS A 126     -39.034  -5.038   4.541  1.00  0.74           H  
ATOM   1948 1HD  LYS A 126     -38.524  -3.060   5.890  1.00  0.74           H  
ATOM   1949 2HD  LYS A 126     -40.039  -2.302   5.426  1.00  0.74           H  
ATOM   1950 1HE  LYS A 126     -41.232  -4.271   6.464  1.00  0.74           H  
ATOM   1951 2HE  LYS A 126     -39.651  -4.856   7.017  1.00  0.74           H  
ATOM   1952 1HZ  LYS A 126     -40.774  -3.602   8.724  1.00  0.74           H  
ATOM   1953 2HZ  LYS A 126     -39.387  -2.787   8.293  1.00  0.74           H  
ATOM   1954 3HZ  LYS A 126     -40.870  -2.277   7.756  1.00  0.74           H  
ATOM   1955  N   LEU A 127     -37.298  -3.524   0.001  1.00  0.70           N  
ATOM   1956  CA  LEU A 127     -36.800  -2.596  -1.011  1.00  0.70           C  
ATOM   1957  C   LEU A 127     -37.831  -2.251  -2.037  1.00  0.70           C  
ATOM   1958  O   LEU A 127     -38.544  -3.114  -2.537  1.00  0.70           O  
ATOM   1959  CB  LEU A 127     -35.580  -3.112  -1.776  1.00  0.70           C  
ATOM   1960  CG  LEU A 127     -34.306  -3.163  -1.040  1.00  0.70           C  
ATOM   1961  CD1 LEU A 127     -33.238  -3.833  -1.904  1.00  0.70           C  
ATOM   1962  CD2 LEU A 127     -33.871  -1.770  -0.661  1.00  0.70           C  
ATOM   1963  H   LEU A 127     -36.869  -4.440   0.125  1.00  0.70           H  
ATOM   1964  HA  LEU A 127     -36.497  -1.689  -0.517  1.00  0.70           H  
ATOM   1965 1HB  LEU A 127     -35.797  -4.123  -2.122  1.00  0.70           H  
ATOM   1966 2HB  LEU A 127     -35.432  -2.474  -2.650  1.00  0.70           H  
ATOM   1967  HG  LEU A 127     -34.458  -3.712  -0.178  1.00  0.70           H  
ATOM   1968 1HD1 LEU A 127     -32.297  -3.885  -1.356  1.00  0.70           H  
ATOM   1969 2HD1 LEU A 127     -33.557  -4.837  -2.164  1.00  0.70           H  
ATOM   1970 3HD1 LEU A 127     -33.099  -3.257  -2.799  1.00  0.70           H  
ATOM   1971 1HD2 LEU A 127     -32.947  -1.840  -0.099  1.00  0.70           H  
ATOM   1972 2HD2 LEU A 127     -33.718  -1.162  -1.559  1.00  0.70           H  
ATOM   1973 3HD2 LEU A 127     -34.636  -1.323  -0.047  1.00  0.70           H  
ATOM   1974  N   ILE A 128     -37.849  -0.976  -2.370  1.00  0.66           N  
ATOM   1975  CA  ILE A 128     -38.667  -0.372  -3.391  1.00  0.66           C  
ATOM   1976  C   ILE A 128     -37.764  -0.050  -4.578  1.00  0.66           C  
ATOM   1977  O   ILE A 128     -38.089  -0.355  -5.727  1.00  0.66           O  
ATOM   1978  CB  ILE A 128     -39.328   0.901  -2.867  1.00  0.66           C  
ATOM   1979  CG1 ILE A 128     -40.162   0.578  -1.626  1.00  0.66           C  
ATOM   1980  CG2 ILE A 128     -40.165   1.524  -3.933  1.00  0.66           C  
ATOM   1981  CD1 ILE A 128     -41.233  -0.434  -1.866  1.00  0.66           C  
ATOM   1982  H   ILE A 128     -37.237  -0.358  -1.863  1.00  0.66           H  
ATOM   1983  HA  ILE A 128     -39.441  -1.073  -3.700  1.00  0.66           H  
ATOM   1984  HB  ILE A 128     -38.552   1.605  -2.561  1.00  0.66           H  
ATOM   1985 1HG1 ILE A 128     -39.503   0.191  -0.851  1.00  0.66           H  
ATOM   1986 2HG1 ILE A 128     -40.626   1.495  -1.266  1.00  0.66           H  
ATOM   1987 1HG2 ILE A 128     -40.625   2.435  -3.559  1.00  0.66           H  
ATOM   1988 2HG2 ILE A 128     -39.547   1.759  -4.797  1.00  0.66           H  
ATOM   1989 3HG2 ILE A 128     -40.934   0.825  -4.217  1.00  0.66           H  
ATOM   1990 1HD1 ILE A 128     -41.780  -0.618  -0.943  1.00  0.66           H  
ATOM   1991 2HD1 ILE A 128     -41.923  -0.076  -2.635  1.00  0.66           H  
ATOM   1992 3HD1 ILE A 128     -40.768  -1.352  -2.198  1.00  0.66           H  
ATOM   1993  N   TYR A 129     -36.615   0.561  -4.288  1.00  0.64           N  
ATOM   1994  CA  TYR A 129     -35.661   0.941  -5.327  1.00  0.64           C  
ATOM   1995  C   TYR A 129     -34.317   0.250  -5.106  1.00  0.64           C  
ATOM   1996  O   TYR A 129     -33.757   0.298  -4.001  1.00  0.64           O  
ATOM   1997  CB  TYR A 129     -35.444   2.445  -5.293  1.00  0.64           C  
ATOM   1998  CG  TYR A 129     -34.509   3.025  -6.336  1.00  0.64           C  
ATOM   1999  CD1 TYR A 129     -35.021   3.399  -7.553  1.00  0.64           C  
ATOM   2000  CD2 TYR A 129     -33.147   3.184  -6.079  1.00  0.64           C  
ATOM   2001  CE1 TYR A 129     -34.213   3.945  -8.514  1.00  0.64           C  
ATOM   2002  CE2 TYR A 129     -32.333   3.737  -7.051  1.00  0.64           C  
ATOM   2003  CZ  TYR A 129     -32.870   4.122  -8.273  1.00  0.64           C  
ATOM   2004  OH  TYR A 129     -32.088   4.685  -9.280  1.00  0.64           O  
ATOM   2005  H   TYR A 129     -36.404   0.775  -3.314  1.00  0.64           H  
ATOM   2006  HA  TYR A 129     -36.043   0.632  -6.301  1.00  0.64           H  
ATOM   2007 1HB  TYR A 129     -36.407   2.945  -5.393  1.00  0.64           H  
ATOM   2008 2HB  TYR A 129     -35.053   2.701  -4.321  1.00  0.64           H  
ATOM   2009  HD1 TYR A 129     -36.083   3.276  -7.749  1.00  0.64           H  
ATOM   2010  HD2 TYR A 129     -32.726   2.885  -5.116  1.00  0.64           H  
ATOM   2011  HE1 TYR A 129     -34.636   4.247  -9.470  1.00  0.64           H  
ATOM   2012  HE2 TYR A 129     -31.272   3.879  -6.859  1.00  0.64           H  
ATOM   2013  HH  TYR A 129     -31.175   4.300  -9.292  1.00  0.64           H  
ATOM   2014  N   PHE A 130     -33.776  -0.360  -6.159  1.00  0.62           N  
ATOM   2015  CA  PHE A 130     -32.468  -0.987  -6.029  1.00  0.62           C  
ATOM   2016  C   PHE A 130     -31.625  -0.731  -7.273  1.00  0.62           C  
ATOM   2017  O   PHE A 130     -32.004  -1.139  -8.380  1.00  0.62           O  
ATOM   2018  CB  PHE A 130     -32.626  -2.475  -5.787  1.00  0.62           C  
ATOM   2019  CG  PHE A 130     -31.408  -3.106  -5.370  1.00  0.62           C  
ATOM   2020  CD1 PHE A 130     -30.736  -2.508  -4.345  1.00  0.62           C  
ATOM   2021  CD2 PHE A 130     -30.936  -4.285  -5.900  1.00  0.62           C  
ATOM   2022  CE1 PHE A 130     -29.604  -3.030  -3.842  1.00  0.62           C  
ATOM   2023  CE2 PHE A 130     -29.790  -4.823  -5.389  1.00  0.62           C  
ATOM   2024  CZ  PHE A 130     -29.131  -4.167  -4.346  1.00  0.62           C  
ATOM   2025  H   PHE A 130     -34.295  -0.423  -7.035  1.00  0.62           H  
ATOM   2026  HA  PHE A 130     -31.949  -0.545  -5.177  1.00  0.62           H  
ATOM   2027 1HB  PHE A 130     -33.376  -2.640  -5.025  1.00  0.62           H  
ATOM   2028 2HB  PHE A 130     -32.972  -2.961  -6.702  1.00  0.62           H  
ATOM   2029  HD1 PHE A 130     -31.144  -1.583  -3.946  1.00  0.62           H  
ATOM   2030  HD2 PHE A 130     -31.474  -4.781  -6.708  1.00  0.62           H  
ATOM   2031  HE1 PHE A 130     -29.080  -2.537  -3.032  1.00  0.62           H  
ATOM   2032  HE2 PHE A 130     -29.401  -5.753  -5.793  1.00  0.62           H  
ATOM   2033  HZ  PHE A 130     -28.237  -4.548  -3.922  1.00  0.62           H  
ATOM   2034  N   ASP A 131     -30.500  -0.029  -7.085  1.00  0.61           N  
ATOM   2035  CA  ASP A 131     -29.680   0.383  -8.221  1.00  0.61           C  
ATOM   2036  C   ASP A 131     -28.189   0.128  -8.062  1.00  0.61           C  
ATOM   2037  O   ASP A 131     -27.503   0.711  -7.213  1.00  0.61           O  
ATOM   2038  CB  ASP A 131     -29.943   1.854  -8.493  1.00  0.61           C  
ATOM   2039  CG  ASP A 131     -29.306   2.453  -9.712  1.00  0.61           C  
ATOM   2040  OD1 ASP A 131     -28.424   1.861 -10.319  1.00  0.61           O  
ATOM   2041  OD2 ASP A 131     -29.741   3.530 -10.059  1.00  0.61           O  
ATOM   2042  H   ASP A 131     -30.249   0.265  -6.137  1.00  0.61           H  
ATOM   2043  HA  ASP A 131     -30.006  -0.189  -9.085  1.00  0.61           H  
ATOM   2044 1HB  ASP A 131     -31.006   1.964  -8.614  1.00  0.61           H  
ATOM   2045 2HB  ASP A 131     -29.637   2.437  -7.625  1.00  0.61           H  
ATOM   2046  N   LEU A 132     -27.714  -0.819  -8.857  1.00  0.62           N  
ATOM   2047  CA  LEU A 132     -26.327  -1.244  -8.867  1.00  0.62           C  
ATOM   2048  C   LEU A 132     -25.667  -0.876 -10.200  1.00  0.62           C  
ATOM   2049  O   LEU A 132     -24.624  -1.442 -10.553  1.00  0.62           O  
ATOM   2050  CB  LEU A 132     -26.256  -2.751  -8.709  1.00  0.62           C  
ATOM   2051  CG  LEU A 132     -26.883  -3.328  -7.469  1.00  0.62           C  
ATOM   2052  CD1 LEU A 132     -26.763  -4.806  -7.549  1.00  0.62           C  
ATOM   2053  CD2 LEU A 132     -26.225  -2.770  -6.239  1.00  0.62           C  
ATOM   2054  H   LEU A 132     -28.349  -1.232  -9.542  1.00  0.62           H  
ATOM   2055  HA  LEU A 132     -25.792  -0.749  -8.057  1.00  0.62           H  
ATOM   2056 1HB  LEU A 132     -26.734  -3.209  -9.574  1.00  0.62           H  
ATOM   2057 2HB  LEU A 132     -25.221  -3.035  -8.705  1.00  0.62           H  
ATOM   2058  HG  LEU A 132     -27.948  -3.081  -7.450  1.00  0.62           H  
ATOM   2059 1HD1 LEU A 132     -27.230  -5.242  -6.704  1.00  0.62           H  
ATOM   2060 2HD1 LEU A 132     -27.241  -5.161  -8.424  1.00  0.62           H  
ATOM   2061 3HD1 LEU A 132     -25.714  -5.079  -7.580  1.00  0.62           H  
ATOM   2062 1HD2 LEU A 132     -26.679  -3.191  -5.353  1.00  0.62           H  
ATOM   2063 2HD2 LEU A 132     -25.184  -3.012  -6.248  1.00  0.62           H  
ATOM   2064 3HD2 LEU A 132     -26.349  -1.693  -6.227  1.00  0.62           H  
ATOM   2065  N   SER A 133     -26.284   0.036 -10.954  1.00  0.62           N  
ATOM   2066  CA  SER A 133     -25.811   0.342 -12.302  1.00  0.62           C  
ATOM   2067  C   SER A 133     -24.466   1.030 -12.406  1.00  0.62           C  
ATOM   2068  O   SER A 133     -23.997   1.681 -11.468  1.00  0.62           O  
ATOM   2069  CB  SER A 133     -26.815   1.211 -13.020  1.00  0.62           C  
ATOM   2070  OG  SER A 133     -26.901   2.491 -12.453  1.00  0.62           O  
ATOM   2071  H   SER A 133     -27.121   0.524 -10.605  1.00  0.62           H  
ATOM   2072  HA  SER A 133     -25.742  -0.605 -12.837  1.00  0.62           H  
ATOM   2073 1HB  SER A 133     -26.508   1.306 -14.041  1.00  0.62           H  
ATOM   2074 2HB  SER A 133     -27.787   0.735 -12.996  1.00  0.62           H  
ATOM   2075  HG  SER A 133     -27.456   2.383 -11.648  1.00  0.62           H  
ATOM   2076  N   ILE A 134     -23.897   0.921 -13.597  1.00  0.63           N  
ATOM   2077  CA  ILE A 134     -22.637   1.533 -13.975  1.00  0.63           C  
ATOM   2078  C   ILE A 134     -21.530   1.196 -12.993  1.00  0.63           C  
ATOM   2079  O   ILE A 134     -20.879   2.068 -12.410  1.00  0.63           O  
ATOM   2080  CB  ILE A 134     -22.795   3.047 -14.094  1.00  0.63           C  
ATOM   2081  CG1 ILE A 134     -23.788   3.365 -15.199  1.00  0.63           C  
ATOM   2082  CG2 ILE A 134     -21.433   3.663 -14.441  1.00  0.63           C  
ATOM   2083  CD1 ILE A 134     -24.239   4.795 -15.233  1.00  0.63           C  
ATOM   2084  H   ILE A 134     -24.372   0.339 -14.290  1.00  0.63           H  
ATOM   2085  HA  ILE A 134     -22.349   1.143 -14.950  1.00  0.63           H  
ATOM   2086  HB  ILE A 134     -23.178   3.451 -13.171  1.00  0.63           H  
ATOM   2087 1HG1 ILE A 134     -23.318   3.138 -16.152  1.00  0.63           H  
ATOM   2088 2HG1 ILE A 134     -24.666   2.731 -15.088  1.00  0.63           H  
ATOM   2089 1HG2 ILE A 134     -21.523   4.736 -14.554  1.00  0.63           H  
ATOM   2090 2HG2 ILE A 134     -20.714   3.442 -13.664  1.00  0.63           H  
ATOM   2091 3HG2 ILE A 134     -21.085   3.234 -15.383  1.00  0.63           H  
ATOM   2092 1HD1 ILE A 134     -24.936   4.926 -16.065  1.00  0.63           H  
ATOM   2093 2HD1 ILE A 134     -24.738   5.041 -14.299  1.00  0.63           H  
ATOM   2094 3HD1 ILE A 134     -23.381   5.448 -15.375  1.00  0.63           H  
ATOM   2095  N   ASN A 135     -21.304  -0.086 -12.840  1.00  0.63           N  
ATOM   2096  CA  ASN A 135     -20.245  -0.598 -12.011  1.00  0.63           C  
ATOM   2097  C   ASN A 135     -19.519  -1.638 -12.873  1.00  0.63           C  
ATOM   2098  O   ASN A 135     -19.607  -1.593 -14.099  1.00  0.63           O  
ATOM   2099  CB  ASN A 135     -20.819  -1.134 -10.682  1.00  0.63           C  
ATOM   2100  CG  ASN A 135     -21.168  -0.013  -9.681  1.00  0.63           C  
ATOM   2101  OD1 ASN A 135     -20.275   0.699  -9.196  1.00  0.63           O  
ATOM   2102  ND2 ASN A 135     -22.411   0.101  -9.321  1.00  0.63           N  
ATOM   2103  H   ASN A 135     -21.886  -0.741 -13.348  1.00  0.63           H  
ATOM   2104  HA  ASN A 135     -19.534   0.197 -11.792  1.00  0.63           H  
ATOM   2105 1HB  ASN A 135     -21.735  -1.691 -10.887  1.00  0.63           H  
ATOM   2106 2HB  ASN A 135     -20.126  -1.820 -10.211  1.00  0.63           H  
ATOM   2107 1HD2 ASN A 135     -22.677   0.793  -8.616  1.00  0.63           H  
ATOM   2108 2HD2 ASN A 135     -23.110  -0.521  -9.718  1.00  0.63           H  
ATOM   2109  N   GLN A 136     -18.798  -2.550 -12.260  1.00  0.64           N  
ATOM   2110  CA  GLN A 136     -18.052  -3.578 -12.975  1.00  0.64           C  
ATOM   2111  C   GLN A 136     -18.449  -4.927 -12.381  1.00  0.64           C  
ATOM   2112  O   GLN A 136     -17.599  -5.747 -12.003  1.00  0.64           O  
ATOM   2113  CB  GLN A 136     -16.545  -3.335 -12.838  1.00  0.64           C  
ATOM   2114  CG  GLN A 136     -16.006  -1.989 -13.393  1.00  0.64           C  
ATOM   2115  CD  GLN A 136     -16.014  -1.875 -14.926  1.00  0.64           C  
ATOM   2116  OE1 GLN A 136     -15.422  -2.707 -15.631  1.00  0.64           O  
ATOM   2117  NE2 GLN A 136     -16.664  -0.838 -15.448  1.00  0.64           N  
ATOM   2118  H   GLN A 136     -18.720  -2.549 -11.250  1.00  0.64           H  
ATOM   2119  HA  GLN A 136     -18.333  -3.568 -14.028  1.00  0.64           H  
ATOM   2120 1HB  GLN A 136     -16.279  -3.370 -11.785  1.00  0.64           H  
ATOM   2121 2HB  GLN A 136     -16.006  -4.140 -13.333  1.00  0.64           H  
ATOM   2122 1HG  GLN A 136     -16.614  -1.180 -12.993  1.00  0.64           H  
ATOM   2123 2HG  GLN A 136     -14.976  -1.869 -13.054  1.00  0.64           H  
ATOM   2124 1HE2 GLN A 136     -16.696  -0.712 -16.439  1.00  0.64           H  
ATOM   2125 2HE2 GLN A 136     -17.126  -0.178 -14.857  1.00  0.64           H  
ATOM   2126  N   LEU A 137     -19.749  -5.140 -12.243  1.00  0.65           N  
ATOM   2127  CA  LEU A 137     -20.180  -6.367 -11.605  1.00  0.65           C  
ATOM   2128  C   LEU A 137     -20.104  -7.489 -12.624  1.00  0.65           C  
ATOM   2129  O   LEU A 137     -20.452  -7.299 -13.789  1.00  0.65           O  
ATOM   2130  CB  LEU A 137     -21.580  -6.185 -11.065  1.00  0.65           C  
ATOM   2131  CG  LEU A 137     -21.682  -5.026 -10.111  1.00  0.65           C  
ATOM   2132  CD1 LEU A 137     -23.124  -4.850  -9.722  1.00  0.65           C  
ATOM   2133  CD2 LEU A 137     -20.734  -5.244  -8.932  1.00  0.65           C  
ATOM   2134  H   LEU A 137     -20.429  -4.449 -12.559  1.00  0.65           H  
ATOM   2135  HA  LEU A 137     -19.507  -6.579 -10.784  1.00  0.65           H  
ATOM   2136 1HB  LEU A 137     -22.271  -6.031 -11.883  1.00  0.65           H  
ATOM   2137 2HB  LEU A 137     -21.863  -7.093 -10.529  1.00  0.65           H  
ATOM   2138  HG  LEU A 137     -21.373  -4.127 -10.617  1.00  0.65           H  
ATOM   2139 1HD1 LEU A 137     -23.212  -4.005  -9.093  1.00  0.65           H  
ATOM   2140 2HD1 LEU A 137     -23.727  -4.688 -10.616  1.00  0.65           H  
ATOM   2141 3HD1 LEU A 137     -23.465  -5.722  -9.215  1.00  0.65           H  
ATOM   2142 1HD2 LEU A 137     -20.781  -4.392  -8.268  1.00  0.65           H  
ATOM   2143 2HD2 LEU A 137     -21.010  -6.152  -8.394  1.00  0.65           H  
ATOM   2144 3HD2 LEU A 137     -19.713  -5.346  -9.308  1.00  0.65           H  
ATOM   2145  N   VAL A 138     -19.619  -8.641 -12.189  1.00  0.66           N  
ATOM   2146  CA  VAL A 138     -19.383  -9.792 -13.061  1.00  0.66           C  
ATOM   2147  C   VAL A 138     -20.066 -11.067 -12.602  1.00  0.66           C  
ATOM   2148  O   VAL A 138     -19.965 -11.433 -11.436  1.00  0.66           O  
ATOM   2149  CB  VAL A 138     -17.857 -10.067 -13.156  1.00  0.66           C  
ATOM   2150  CG1 VAL A 138     -17.586 -11.295 -14.004  1.00  0.66           C  
ATOM   2151  CG2 VAL A 138     -17.156  -8.877 -13.777  1.00  0.66           C  
ATOM   2152  H   VAL A 138     -19.414  -8.702 -11.200  1.00  0.66           H  
ATOM   2153  HA  VAL A 138     -19.751  -9.543 -14.052  1.00  0.66           H  
ATOM   2154  HB  VAL A 138     -17.466 -10.246 -12.154  1.00  0.66           H  
ATOM   2155 1HG1 VAL A 138     -16.512 -11.468 -14.055  1.00  0.66           H  
ATOM   2156 2HG1 VAL A 138     -18.066 -12.163 -13.564  1.00  0.66           H  
ATOM   2157 3HG1 VAL A 138     -17.975 -11.130 -15.010  1.00  0.66           H  
ATOM   2158 1HG2 VAL A 138     -16.089  -9.074 -13.831  1.00  0.66           H  
ATOM   2159 2HG2 VAL A 138     -17.539  -8.727 -14.767  1.00  0.66           H  
ATOM   2160 3HG2 VAL A 138     -17.324  -7.990 -13.180  1.00  0.66           H  
ATOM   2161  N   GLY A 139     -20.724 -11.766 -13.520  1.00  0.67           N  
ATOM   2162  CA  GLY A 139     -21.356 -13.046 -13.153  1.00  0.67           C  
ATOM   2163  C   GLY A 139     -22.870 -13.014 -13.237  1.00  0.67           C  
ATOM   2164  O   GLY A 139     -23.429 -12.149 -13.880  1.00  0.67           O  
ATOM   2165  H   GLY A 139     -20.771 -11.377 -14.468  1.00  0.67           H  
ATOM   2166 1HA  GLY A 139     -20.978 -13.831 -13.808  1.00  0.67           H  
ATOM   2167 2HA  GLY A 139     -21.061 -13.322 -12.142  1.00  0.67           H  
ATOM   2168  N   GLU A 140     -23.535 -14.010 -12.697  1.00  0.68           N  
ATOM   2169  CA  GLU A 140     -24.981 -14.120 -12.882  1.00  0.68           C  
ATOM   2170  C   GLU A 140     -25.773 -13.205 -11.962  1.00  0.68           C  
ATOM   2171  O   GLU A 140     -25.291 -12.829 -10.898  1.00  0.68           O  
ATOM   2172  CB  GLU A 140     -25.430 -15.557 -12.641  1.00  0.68           C  
ATOM   2173  CG  GLU A 140     -24.895 -16.590 -13.630  1.00  0.68           C  
ATOM   2174  CD  GLU A 140     -25.346 -18.012 -13.332  1.00  0.68           C  
ATOM   2175  OE1 GLU A 140     -25.816 -18.251 -12.246  1.00  0.68           O  
ATOM   2176  OE2 GLU A 140     -25.226 -18.852 -14.197  1.00  0.68           O  
ATOM   2177  H   GLU A 140     -23.045 -14.711 -12.162  1.00  0.68           H  
ATOM   2178  HA  GLU A 140     -25.215 -13.851 -13.914  1.00  0.68           H  
ATOM   2179 1HB  GLU A 140     -25.123 -15.865 -11.642  1.00  0.68           H  
ATOM   2180 2HB  GLU A 140     -26.521 -15.602 -12.671  1.00  0.68           H  
ATOM   2181 1HG  GLU A 140     -25.257 -16.326 -14.612  1.00  0.68           H  
ATOM   2182 2HG  GLU A 140     -23.808 -16.544 -13.649  1.00  0.68           H  
ATOM   2183  N   ILE A 141     -27.001 -12.878 -12.362  1.00  0.69           N  
ATOM   2184  CA  ILE A 141     -27.927 -12.133 -11.515  1.00  0.69           C  
ATOM   2185  C   ILE A 141     -28.491 -13.138 -10.501  1.00  0.69           C  
ATOM   2186  O   ILE A 141     -28.971 -14.185 -10.929  1.00  0.69           O  
ATOM   2187  CB  ILE A 141     -29.119 -11.598 -12.337  1.00  0.69           C  
ATOM   2188  CG1 ILE A 141     -28.686 -10.639 -13.407  1.00  0.69           C  
ATOM   2189  CG2 ILE A 141     -30.076 -10.914 -11.433  1.00  0.69           C  
ATOM   2190  CD1 ILE A 141     -29.779 -10.312 -14.399  1.00  0.69           C  
ATOM   2191  H   ILE A 141     -27.313 -13.194 -13.270  1.00  0.69           H  
ATOM   2192  HA  ILE A 141     -27.407 -11.306 -11.045  1.00  0.69           H  
ATOM   2193  HB  ILE A 141     -29.599 -12.422 -12.817  1.00  0.69           H  
ATOM   2194 1HG1 ILE A 141     -28.401  -9.725 -12.933  1.00  0.69           H  
ATOM   2195 2HG1 ILE A 141     -27.829 -11.047 -13.944  1.00  0.69           H  
ATOM   2196 1HG2 ILE A 141     -30.926 -10.550 -12.001  1.00  0.69           H  
ATOM   2197 2HG2 ILE A 141     -30.422 -11.605 -10.663  1.00  0.69           H  
ATOM   2198 3HG2 ILE A 141     -29.561 -10.082 -10.971  1.00  0.69           H  
ATOM   2199 1HD1 ILE A 141     -29.396  -9.599 -15.112  1.00  0.69           H  
ATOM   2200 2HD1 ILE A 141     -30.089 -11.217 -14.916  1.00  0.69           H  
ATOM   2201 3HD1 ILE A 141     -30.632  -9.882 -13.879  1.00  0.69           H  
ATOM   2202  N   PRO A 142     -28.354 -12.950  -9.180  1.00  0.69           N  
ATOM   2203  CA  PRO A 142     -28.854 -13.877  -8.188  1.00  0.69           C  
ATOM   2204  C   PRO A 142     -30.345 -14.083  -8.305  1.00  0.69           C  
ATOM   2205  O   PRO A 142     -31.115 -13.122  -8.362  1.00  0.69           O  
ATOM   2206  CB  PRO A 142     -28.516 -13.180  -6.870  1.00  0.69           C  
ATOM   2207  CG  PRO A 142     -27.357 -12.310  -7.201  1.00  0.69           C  
ATOM   2208  CD  PRO A 142     -27.609 -11.828  -8.626  1.00  0.69           C  
ATOM   2209  HA  PRO A 142     -28.317 -14.832  -8.283  1.00  0.69           H  
ATOM   2210 1HB  PRO A 142     -29.384 -12.618  -6.501  1.00  0.69           H  
ATOM   2211 2HB  PRO A 142     -28.273 -13.929  -6.100  1.00  0.69           H  
ATOM   2212 1HG  PRO A 142     -27.296 -11.506  -6.471  1.00  0.69           H  
ATOM   2213 2HG  PRO A 142     -26.420 -12.881  -7.113  1.00  0.69           H  
ATOM   2214 1HD  PRO A 142     -28.192 -10.901  -8.653  1.00  0.69           H  
ATOM   2215 2HD  PRO A 142     -26.634 -11.737  -9.107  1.00  0.69           H  
ATOM   2216  N   SER A 143     -30.769 -15.335  -8.160  1.00  0.70           N  
ATOM   2217  CA  SER A 143     -32.188 -15.677  -8.171  1.00  0.70           C  
ATOM   2218  C   SER A 143     -32.888 -15.080  -6.951  1.00  0.70           C  
ATOM   2219  O   SER A 143     -34.089 -14.822  -6.949  1.00  0.70           O  
ATOM   2220  CB  SER A 143     -32.326 -17.191  -8.190  1.00  0.70           C  
ATOM   2221  OG  SER A 143     -31.846 -17.759  -7.001  1.00  0.70           O  
ATOM   2222  H   SER A 143     -30.089 -16.079  -8.095  1.00  0.70           H  
ATOM   2223  HA  SER A 143     -32.644 -15.263  -9.071  1.00  0.70           H  
ATOM   2224 1HB  SER A 143     -33.362 -17.465  -8.334  1.00  0.70           H  
ATOM   2225 2HB  SER A 143     -31.764 -17.586  -9.035  1.00  0.70           H  
ATOM   2226  HG  SER A 143     -32.488 -17.538  -6.316  1.00  0.70           H  
ATOM   2227  N   GLU A 144     -32.082 -14.772  -5.941  1.00  0.70           N  
ATOM   2228  CA  GLU A 144     -32.508 -14.216  -4.669  1.00  0.70           C  
ATOM   2229  C   GLU A 144     -33.117 -12.828  -4.852  1.00  0.70           C  
ATOM   2230  O   GLU A 144     -33.942 -12.395  -4.054  1.00  0.70           O  
ATOM   2231  CB  GLU A 144     -31.328 -14.140  -3.710  1.00  0.70           C  
ATOM   2232  CG  GLU A 144     -30.705 -15.499  -3.346  1.00  0.70           C  
ATOM   2233  CD  GLU A 144     -31.605 -16.464  -2.606  1.00  0.70           C  
ATOM   2234  OE1 GLU A 144     -32.172 -16.104  -1.599  1.00  0.70           O  
ATOM   2235  OE2 GLU A 144     -31.730 -17.577  -3.056  1.00  0.70           O  
ATOM   2236  H   GLU A 144     -31.105 -14.985  -6.065  1.00  0.70           H  
ATOM   2237  HA  GLU A 144     -33.269 -14.869  -4.243  1.00  0.70           H  
ATOM   2238 1HB  GLU A 144     -30.547 -13.502  -4.130  1.00  0.70           H  
ATOM   2239 2HB  GLU A 144     -31.648 -13.691  -2.777  1.00  0.70           H  
ATOM   2240 1HG  GLU A 144     -30.358 -15.974  -4.264  1.00  0.70           H  
ATOM   2241 2HG  GLU A 144     -29.845 -15.307  -2.729  1.00  0.70           H  
ATOM   2242  N   LEU A 145     -32.737 -12.106  -5.911  1.00  0.70           N  
ATOM   2243  CA  LEU A 145     -33.302 -10.774  -6.107  1.00  0.70           C  
ATOM   2244  C   LEU A 145     -34.809 -10.879  -6.361  1.00  0.70           C  
ATOM   2245  O   LEU A 145     -35.553  -9.929  -6.134  1.00  0.70           O  
ATOM   2246  CB  LEU A 145     -32.608 -10.014  -7.249  1.00  0.70           C  
ATOM   2247  CG  LEU A 145     -31.119  -9.600  -6.978  1.00  0.70           C  
ATOM   2248  CD1 LEU A 145     -30.532  -8.956  -8.219  1.00  0.70           C  
ATOM   2249  CD2 LEU A 145     -31.050  -8.640  -5.806  1.00  0.70           C  
ATOM   2250  H   LEU A 145     -32.082 -12.481  -6.599  1.00  0.70           H  
ATOM   2251  HA  LEU A 145     -33.152 -10.200  -5.193  1.00  0.70           H  
ATOM   2252 1HB  LEU A 145     -32.611 -10.654  -8.136  1.00  0.70           H  
ATOM   2253 2HB  LEU A 145     -33.177  -9.111  -7.471  1.00  0.70           H  
ATOM   2254  HG  LEU A 145     -30.536 -10.493  -6.755  1.00  0.70           H  
ATOM   2255 1HD1 LEU A 145     -29.494  -8.687  -8.043  1.00  0.70           H  
ATOM   2256 2HD1 LEU A 145     -30.593  -9.664  -9.018  1.00  0.70           H  
ATOM   2257 3HD1 LEU A 145     -31.099  -8.064  -8.476  1.00  0.70           H  
ATOM   2258 1HD2 LEU A 145     -30.013  -8.376  -5.643  1.00  0.70           H  
ATOM   2259 2HD2 LEU A 145     -31.623  -7.742  -6.031  1.00  0.70           H  
ATOM   2260 3HD2 LEU A 145     -31.456  -9.117  -4.911  1.00  0.70           H  
ATOM   2261  N   GLY A 146     -35.280 -12.056  -6.794  1.00  0.71           N  
ATOM   2262  CA  GLY A 146     -36.690 -12.277  -7.078  1.00  0.71           C  
ATOM   2263  C   GLY A 146     -37.507 -12.405  -5.790  1.00  0.71           C  
ATOM   2264  O   GLY A 146     -38.734 -12.506  -5.830  1.00  0.71           O  
ATOM   2265  H   GLY A 146     -34.652 -12.848  -6.922  1.00  0.71           H  
ATOM   2266 1HA  GLY A 146     -37.076 -11.465  -7.688  1.00  0.71           H  
ATOM   2267 2HA  GLY A 146     -36.793 -13.181  -7.660  1.00  0.71           H  
ATOM   2268  N   LYS A 147     -36.828 -12.396  -4.636  1.00  0.71           N  
ATOM   2269  CA  LYS A 147     -37.488 -12.447  -3.345  1.00  0.71           C  
ATOM   2270  C   LYS A 147     -37.811 -11.036  -2.855  1.00  0.71           C  
ATOM   2271  O   LYS A 147     -38.551 -10.855  -1.882  1.00  0.71           O  
ATOM   2272  CB  LYS A 147     -36.628 -13.185  -2.323  1.00  0.71           C  
ATOM   2273  CG  LYS A 147     -36.439 -14.659  -2.641  1.00  0.71           C  
ATOM   2274  CD  LYS A 147     -35.574 -15.333  -1.611  1.00  0.71           C  
ATOM   2275  CE  LYS A 147     -35.438 -16.822  -1.892  1.00  0.71           C  
ATOM   2276  NZ  LYS A 147     -34.526 -17.477  -0.926  1.00  0.71           N  
ATOM   2277  H   LYS A 147     -35.811 -12.340  -4.637  1.00  0.71           H  
ATOM   2278  HA  LYS A 147     -38.428 -12.987  -3.456  1.00  0.71           H  
ATOM   2279 1HB  LYS A 147     -35.644 -12.713  -2.257  1.00  0.71           H  
ATOM   2280 2HB  LYS A 147     -37.087 -13.108  -1.340  1.00  0.71           H  
ATOM   2281 1HG  LYS A 147     -37.408 -15.155  -2.686  1.00  0.71           H  
ATOM   2282 2HG  LYS A 147     -35.954 -14.750  -3.616  1.00  0.71           H  
ATOM   2283 1HD  LYS A 147     -34.574 -14.883  -1.637  1.00  0.71           H  
ATOM   2284 2HD  LYS A 147     -35.994 -15.186  -0.618  1.00  0.71           H  
ATOM   2285 1HE  LYS A 147     -36.418 -17.292  -1.830  1.00  0.71           H  
ATOM   2286 2HE  LYS A 147     -35.038 -16.960  -2.899  1.00  0.71           H  
ATOM   2287 1HZ  LYS A 147     -34.437 -18.455  -1.142  1.00  0.71           H  
ATOM   2288 2HZ  LYS A 147     -33.607 -17.023  -1.022  1.00  0.71           H  
ATOM   2289 3HZ  LYS A 147     -34.865 -17.365   0.012  1.00  0.71           H  
ATOM   2290  N   LEU A 148     -37.322 -10.011  -3.560  1.00  0.70           N  
ATOM   2291  CA  LEU A 148     -37.546  -8.630  -3.143  1.00  0.70           C  
ATOM   2292  C   LEU A 148     -38.924  -8.189  -3.594  1.00  0.70           C  
ATOM   2293  O   LEU A 148     -39.061  -7.301  -4.427  1.00  0.70           O  
ATOM   2294  CB  LEU A 148     -36.496  -7.726  -3.799  1.00  0.70           C  
ATOM   2295  CG  LEU A 148     -35.062  -8.006  -3.444  1.00  0.70           C  
ATOM   2296  CD1 LEU A 148     -34.129  -7.104  -4.280  1.00  0.70           C  
ATOM   2297  CD2 LEU A 148     -34.902  -7.740  -2.001  1.00  0.70           C  
ATOM   2298  H   LEU A 148     -36.752 -10.176  -4.391  1.00  0.70           H  
ATOM   2299  HA  LEU A 148     -37.479  -8.564  -2.060  1.00  0.70           H  
ATOM   2300 1HB  LEU A 148     -36.593  -7.817  -4.884  1.00  0.70           H  
ATOM   2301 2HB  LEU A 148     -36.707  -6.693  -3.518  1.00  0.70           H  
ATOM   2302  HG  LEU A 148     -34.819  -9.046  -3.655  1.00  0.70           H  
ATOM   2303 1HD1 LEU A 148     -33.094  -7.305  -4.002  1.00  0.70           H  
ATOM   2304 2HD1 LEU A 148     -34.273  -7.324  -5.340  1.00  0.70           H  
ATOM   2305 3HD1 LEU A 148     -34.359  -6.057  -4.088  1.00  0.70           H  
ATOM   2306 1HD2 LEU A 148     -33.899  -7.919  -1.695  1.00  0.70           H  
ATOM   2307 2HD2 LEU A 148     -35.149  -6.705  -1.836  1.00  0.70           H  
ATOM   2308 3HD2 LEU A 148     -35.570  -8.382  -1.429  1.00  0.70           H  
ATOM   2309  N   SER A 149     -39.948  -8.780  -2.995  1.00  0.69           N  
ATOM   2310  CA  SER A 149     -41.328  -8.665  -3.459  1.00  0.69           C  
ATOM   2311  C   SER A 149     -41.920  -7.265  -3.508  1.00  0.69           C  
ATOM   2312  O   SER A 149     -42.897  -7.049  -4.226  1.00  0.69           O  
ATOM   2313  CB  SER A 149     -42.212  -9.548  -2.612  1.00  0.69           C  
ATOM   2314  OG  SER A 149     -42.277  -9.081  -1.296  1.00  0.69           O  
ATOM   2315  H   SER A 149     -39.715  -9.453  -2.268  1.00  0.69           H  
ATOM   2316  HA  SER A 149     -41.358  -9.062  -4.472  1.00  0.69           H  
ATOM   2317 1HB  SER A 149     -43.211  -9.579  -3.041  1.00  0.69           H  
ATOM   2318 2HB  SER A 149     -41.818 -10.564  -2.620  1.00  0.69           H  
ATOM   2319  HG  SER A 149     -42.570  -8.167  -1.358  1.00  0.69           H  
ATOM   2320  N   ASN A 150     -41.352  -6.307  -2.782  1.00  0.68           N  
ATOM   2321  CA  ASN A 150     -41.895  -4.956  -2.845  1.00  0.68           C  
ATOM   2322  C   ASN A 150     -41.146  -4.070  -3.838  1.00  0.68           C  
ATOM   2323  O   ASN A 150     -41.459  -2.889  -3.979  1.00  0.68           O  
ATOM   2324  CB  ASN A 150     -41.881  -4.292  -1.479  1.00  0.68           C  
ATOM   2325  CG  ASN A 150     -42.860  -4.887  -0.512  1.00  0.68           C  
ATOM   2326  OD1 ASN A 150     -44.097  -4.703  -0.614  1.00  0.68           O  
ATOM   2327  ND2 ASN A 150     -42.339  -5.612   0.445  1.00  0.68           N  
ATOM   2328  H   ASN A 150     -40.550  -6.515  -2.199  1.00  0.68           H  
ATOM   2329  HA  ASN A 150     -42.915  -5.025  -3.182  1.00  0.68           H  
ATOM   2330 1HB  ASN A 150     -40.871  -4.360  -1.056  1.00  0.68           H  
ATOM   2331 2HB  ASN A 150     -42.109  -3.240  -1.594  1.00  0.68           H  
ATOM   2332 1HD2 ASN A 150     -42.926  -6.041   1.131  1.00  0.68           H  
ATOM   2333 2HD2 ASN A 150     -41.330  -5.755   0.485  1.00  0.68           H  
ATOM   2334  N   LEU A 151     -40.187  -4.643  -4.555  1.00  0.67           N  
ATOM   2335  CA  LEU A 151     -39.368  -3.856  -5.461  1.00  0.67           C  
ATOM   2336  C   LEU A 151     -40.200  -3.252  -6.581  1.00  0.67           C  
ATOM   2337  O   LEU A 151     -40.975  -3.950  -7.236  1.00  0.67           O  
ATOM   2338  CB  LEU A 151     -38.238  -4.733  -6.018  1.00  0.67           C  
ATOM   2339  CG  LEU A 151     -37.088  -4.020  -6.703  1.00  0.67           C  
ATOM   2340  CD1 LEU A 151     -36.354  -3.208  -5.668  1.00  0.67           C  
ATOM   2341  CD2 LEU A 151     -36.130  -5.021  -7.286  1.00  0.67           C  
ATOM   2342  H   LEU A 151     -39.976  -5.633  -4.443  1.00  0.67           H  
ATOM   2343  HA  LEU A 151     -38.920  -3.040  -4.908  1.00  0.67           H  
ATOM   2344 1HB  LEU A 151     -37.812  -5.291  -5.194  1.00  0.67           H  
ATOM   2345 2HB  LEU A 151     -38.668  -5.442  -6.723  1.00  0.67           H  
ATOM   2346  HG  LEU A 151     -37.467  -3.348  -7.473  1.00  0.67           H  
ATOM   2347 1HD1 LEU A 151     -35.538  -2.679  -6.140  1.00  0.67           H  
ATOM   2348 2HD1 LEU A 151     -37.027  -2.517  -5.233  1.00  0.67           H  
ATOM   2349 3HD1 LEU A 151     -35.968  -3.866  -4.892  1.00  0.67           H  
ATOM   2350 1HD2 LEU A 151     -35.307  -4.476  -7.722  1.00  0.67           H  
ATOM   2351 2HD2 LEU A 151     -35.757  -5.665  -6.495  1.00  0.67           H  
ATOM   2352 3HD2 LEU A 151     -36.620  -5.627  -8.036  1.00  0.67           H  
ATOM   2353  N   GLU A 152     -40.023  -1.953  -6.809  1.00  0.65           N  
ATOM   2354  CA  GLU A 152     -40.684  -1.241  -7.889  1.00  0.65           C  
ATOM   2355  C   GLU A 152     -39.681  -0.966  -9.019  1.00  0.65           C  
ATOM   2356  O   GLU A 152     -40.033  -1.031 -10.204  1.00  0.65           O  
ATOM   2357  CB  GLU A 152     -41.324   0.054  -7.401  1.00  0.65           C  
ATOM   2358  CG  GLU A 152     -42.495  -0.144  -6.425  1.00  0.65           C  
ATOM   2359  CD  GLU A 152     -43.129   1.170  -5.975  1.00  0.65           C  
ATOM   2360  OE1 GLU A 152     -42.643   2.205  -6.370  1.00  0.65           O  
ATOM   2361  OE2 GLU A 152     -44.086   1.134  -5.233  1.00  0.65           O  
ATOM   2362  H   GLU A 152     -39.390  -1.438  -6.221  1.00  0.65           H  
ATOM   2363  HA  GLU A 152     -41.494  -1.854  -8.253  1.00  0.65           H  
ATOM   2364 1HB  GLU A 152     -40.569   0.651  -6.893  1.00  0.65           H  
ATOM   2365 2HB  GLU A 152     -41.666   0.627  -8.251  1.00  0.65           H  
ATOM   2366 1HG  GLU A 152     -43.258  -0.747  -6.922  1.00  0.65           H  
ATOM   2367 2HG  GLU A 152     -42.147  -0.705  -5.557  1.00  0.65           H  
ATOM   2368  N   THR A 153     -38.429  -0.686  -8.652  1.00  0.64           N  
ATOM   2369  CA  THR A 153     -37.407  -0.404  -9.658  1.00  0.64           C  
ATOM   2370  C   THR A 153     -36.125  -1.216  -9.465  1.00  0.64           C  
ATOM   2371  O   THR A 153     -35.498  -1.156  -8.402  1.00  0.64           O  
ATOM   2372  CB  THR A 153     -37.039   1.083  -9.636  1.00  0.64           C  
ATOM   2373  OG1 THR A 153     -38.201   1.884  -9.893  1.00  0.64           O  
ATOM   2374  CG2 THR A 153     -36.000   1.371 -10.661  1.00  0.64           C  
ATOM   2375  H   THR A 153     -38.200  -0.636  -7.660  1.00  0.64           H  
ATOM   2376  HA  THR A 153     -37.807  -0.652 -10.642  1.00  0.64           H  
ATOM   2377  HB  THR A 153     -36.659   1.325  -8.659  1.00  0.64           H  
ATOM   2378  HG1 THR A 153     -38.487   1.753 -10.803  1.00  0.64           H  
ATOM   2379 1HG2 THR A 153     -35.752   2.423 -10.625  1.00  0.64           H  
ATOM   2380 2HG2 THR A 153     -35.116   0.779 -10.452  1.00  0.64           H  
ATOM   2381 3HG2 THR A 153     -36.371   1.124 -11.653  1.00  0.64           H  
ATOM   2382  N   LEU A 154     -35.701  -1.906 -10.526  1.00  0.63           N  
ATOM   2383  CA  LEU A 154     -34.461  -2.687 -10.517  1.00  0.63           C  
ATOM   2384  C   LEU A 154     -33.508  -2.261 -11.642  1.00  0.63           C  
ATOM   2385  O   LEU A 154     -33.839  -2.415 -12.822  1.00  0.63           O  
ATOM   2386  CB  LEU A 154     -34.797  -4.182 -10.696  1.00  0.63           C  
ATOM   2387  CG  LEU A 154     -33.600  -5.186 -10.791  1.00  0.63           C  
ATOM   2388  CD1 LEU A 154     -32.791  -5.191  -9.469  1.00  0.63           C  
ATOM   2389  CD2 LEU A 154     -34.156  -6.602 -11.119  1.00  0.63           C  
ATOM   2390  H   LEU A 154     -36.288  -1.913 -11.361  1.00  0.63           H  
ATOM   2391  HA  LEU A 154     -33.956  -2.536  -9.562  1.00  0.63           H  
ATOM   2392 1HB  LEU A 154     -35.447  -4.493  -9.916  1.00  0.63           H  
ATOM   2393 2HB  LEU A 154     -35.356  -4.277 -11.629  1.00  0.63           H  
ATOM   2394  HG  LEU A 154     -32.930  -4.866 -11.591  1.00  0.63           H  
ATOM   2395 1HD1 LEU A 154     -31.960  -5.881  -9.560  1.00  0.63           H  
ATOM   2396 2HD1 LEU A 154     -32.408  -4.186  -9.272  1.00  0.63           H  
ATOM   2397 3HD1 LEU A 154     -33.423  -5.505  -8.649  1.00  0.63           H  
ATOM   2398 1HD2 LEU A 154     -33.326  -7.308 -11.206  1.00  0.63           H  
ATOM   2399 2HD2 LEU A 154     -34.827  -6.929 -10.319  1.00  0.63           H  
ATOM   2400 3HD2 LEU A 154     -34.706  -6.572 -12.062  1.00  0.63           H  
ATOM   2401  N   HIS A 155     -32.321  -1.769 -11.274  1.00  0.63           N  
ATOM   2402  CA  HIS A 155     -31.324  -1.337 -12.264  1.00  0.63           C  
ATOM   2403  C   HIS A 155     -29.977  -2.052 -12.131  1.00  0.63           C  
ATOM   2404  O   HIS A 155     -29.191  -1.775 -11.218  1.00  0.63           O  
ATOM   2405  CB  HIS A 155     -31.021   0.159 -12.163  1.00  0.63           C  
ATOM   2406  CG  HIS A 155     -32.085   1.132 -12.462  1.00  0.63           C  
ATOM   2407  ND1 HIS A 155     -32.479   1.423 -13.745  1.00  0.63           N  
ATOM   2408  CD2 HIS A 155     -32.798   1.942 -11.658  1.00  0.63           C  
ATOM   2409  CE1 HIS A 155     -33.404   2.355 -13.720  1.00  0.63           C  
ATOM   2410  NE2 HIS A 155     -33.616   2.694 -12.470  1.00  0.63           N  
ATOM   2411  H   HIS A 155     -32.123  -1.653 -10.277  1.00  0.63           H  
ATOM   2412  HA  HIS A 155     -31.697  -1.546 -13.265  1.00  0.63           H  
ATOM   2413 1HB  HIS A 155     -30.680   0.373 -11.167  1.00  0.63           H  
ATOM   2414 2HB  HIS A 155     -30.189   0.385 -12.825  1.00  0.63           H  
ATOM   2415  HD2 HIS A 155     -32.730   1.996 -10.570  1.00  0.63           H  
ATOM   2416  HE1 HIS A 155     -33.896   2.781 -14.587  1.00  0.63           H  
ATOM   2417  HE2 HIS A 155     -34.272   3.400 -12.162  1.00  0.63           H  
ATOM   2418  N   LEU A 156     -29.713  -2.999 -13.024  1.00  0.63           N  
ATOM   2419  CA  LEU A 156     -28.456  -3.751 -12.982  1.00  0.63           C  
ATOM   2420  C   LEU A 156     -27.562  -3.416 -14.182  1.00  0.63           C  
ATOM   2421  O   LEU A 156     -26.560  -4.079 -14.440  1.00  0.63           O  
ATOM   2422  CB  LEU A 156     -28.742  -5.249 -12.956  1.00  0.63           C  
ATOM   2423  CG  LEU A 156     -29.605  -5.738 -11.750  1.00  0.63           C  
ATOM   2424  CD1 LEU A 156     -29.838  -7.226 -11.837  1.00  0.63           C  
ATOM   2425  CD2 LEU A 156     -28.930  -5.399 -10.484  1.00  0.63           C  
ATOM   2426  H   LEU A 156     -30.394  -3.194 -13.763  1.00  0.63           H  
ATOM   2427  HA  LEU A 156     -27.914  -3.484 -12.075  1.00  0.63           H  
ATOM   2428 1HB  LEU A 156     -29.252  -5.519 -13.875  1.00  0.63           H  
ATOM   2429 2HB  LEU A 156     -27.796  -5.779 -12.923  1.00  0.63           H  
ATOM   2430  HG  LEU A 156     -30.574  -5.247 -11.787  1.00  0.63           H  
ATOM   2431 1HD1 LEU A 156     -30.451  -7.547 -10.998  1.00  0.63           H  
ATOM   2432 2HD1 LEU A 156     -30.335  -7.475 -12.747  1.00  0.63           H  
ATOM   2433 3HD1 LEU A 156     -28.879  -7.734 -11.798  1.00  0.63           H  
ATOM   2434 1HD2 LEU A 156     -29.531  -5.731  -9.639  1.00  0.63           H  
ATOM   2435 2HD2 LEU A 156     -27.971  -5.893 -10.466  1.00  0.63           H  
ATOM   2436 3HD2 LEU A 156     -28.786  -4.321 -10.421  1.00  0.63           H  
ATOM   2437  N   VAL A 157     -27.959  -2.396 -14.924  1.00  0.63           N  
ATOM   2438  CA  VAL A 157     -27.371  -2.027 -16.217  1.00  0.63           C  
ATOM   2439  C   VAL A 157     -25.973  -1.491 -16.222  1.00  0.63           C  
ATOM   2440  O   VAL A 157     -25.517  -0.901 -15.237  1.00  0.63           O  
ATOM   2441  CB  VAL A 157     -28.218  -0.954 -16.841  1.00  0.63           C  
ATOM   2442  CG1 VAL A 157     -29.466  -1.467 -16.941  1.00  0.63           C  
ATOM   2443  CG2 VAL A 157     -28.208   0.273 -16.051  1.00  0.63           C  
ATOM   2444  H   VAL A 157     -28.765  -1.881 -14.606  1.00  0.63           H  
ATOM   2445  HA  VAL A 157     -27.394  -2.916 -16.845  1.00  0.63           H  
ATOM   2446  HB  VAL A 157     -27.861  -0.748 -17.843  1.00  0.63           H  
ATOM   2447 1HG1 VAL A 157     -30.072  -0.762 -17.370  1.00  0.63           H  
ATOM   2448 2HG1 VAL A 157     -29.429  -2.347 -17.528  1.00  0.63           H  
ATOM   2449 3HG1 VAL A 157     -29.817  -1.689 -15.945  1.00  0.63           H  
ATOM   2450 1HG2 VAL A 157     -28.845   1.019 -16.526  1.00  0.63           H  
ATOM   2451 2HG2 VAL A 157     -28.581   0.060 -15.057  1.00  0.63           H  
ATOM   2452 3HG2 VAL A 157     -27.189   0.640 -16.014  1.00  0.63           H  
ATOM   2453  N   GLU A 158     -25.332  -1.636 -17.382  1.00  0.64           N  
ATOM   2454  CA  GLU A 158     -23.991  -1.135 -17.623  1.00  0.64           C  
ATOM   2455  C   GLU A 158     -23.000  -1.801 -16.689  1.00  0.64           C  
ATOM   2456  O   GLU A 158     -22.209  -1.142 -16.013  1.00  0.64           O  
ATOM   2457  CB  GLU A 158     -23.980   0.393 -17.528  1.00  0.64           C  
ATOM   2458  CG  GLU A 158     -24.909   1.061 -18.573  1.00  0.64           C  
ATOM   2459  CD  GLU A 158     -24.893   2.580 -18.598  1.00  0.64           C  
ATOM   2460  OE1 GLU A 158     -23.824   3.140 -18.626  1.00  0.64           O  
ATOM   2461  OE2 GLU A 158     -25.956   3.183 -18.642  1.00  0.64           O  
ATOM   2462  H   GLU A 158     -25.781  -2.174 -18.136  1.00  0.64           H  
ATOM   2463  HA  GLU A 158     -23.707  -1.403 -18.644  1.00  0.64           H  
ATOM   2464 1HB  GLU A 158     -24.285   0.721 -16.550  1.00  0.64           H  
ATOM   2465 2HB  GLU A 158     -22.967   0.760 -17.692  1.00  0.64           H  
ATOM   2466 1HG  GLU A 158     -24.639   0.687 -19.564  1.00  0.64           H  
ATOM   2467 2HG  GLU A 158     -25.916   0.729 -18.360  1.00  0.64           H  
ATOM   2468  N   ASN A 159     -23.099  -3.127 -16.642  1.00  0.64           N  
ATOM   2469  CA  ASN A 159     -22.221  -3.985 -15.851  1.00  0.64           C  
ATOM   2470  C   ASN A 159     -21.704  -5.100 -16.769  1.00  0.64           C  
ATOM   2471  O   ASN A 159     -21.737  -4.954 -17.989  1.00  0.64           O  
ATOM   2472  CB  ASN A 159     -22.977  -4.531 -14.619  1.00  0.64           C  
ATOM   2473  CG  ASN A 159     -23.011  -3.582 -13.465  1.00  0.64           C  
ATOM   2474  OD1 ASN A 159     -21.975  -3.344 -12.849  1.00  0.64           O  
ATOM   2475  ND2 ASN A 159     -24.170  -3.085 -13.131  1.00  0.64           N  
ATOM   2476  H   ASN A 159     -23.797  -3.540 -17.262  1.00  0.64           H  
ATOM   2477  HA  ASN A 159     -21.363  -3.408 -15.511  1.00  0.64           H  
ATOM   2478 1HB  ASN A 159     -24.007  -4.717 -14.893  1.00  0.64           H  
ATOM   2479 2HB  ASN A 159     -22.557  -5.471 -14.285  1.00  0.64           H  
ATOM   2480 1HD2 ASN A 159     -24.254  -2.458 -12.325  1.00  0.64           H  
ATOM   2481 2HD2 ASN A 159     -24.996  -3.352 -13.650  1.00  0.64           H  
ATOM   2482  N   LYS A 160     -21.228  -6.203 -16.198  1.00  0.65           N  
ATOM   2483  CA  LYS A 160     -20.683  -7.320 -16.963  1.00  0.65           C  
ATOM   2484  C   LYS A 160     -21.304  -8.626 -16.471  1.00  0.65           C  
ATOM   2485  O   LYS A 160     -20.619  -9.649 -16.327  1.00  0.65           O  
ATOM   2486  CB  LYS A 160     -19.170  -7.350 -16.813  1.00  0.65           C  
ATOM   2487  CG  LYS A 160     -18.448  -6.137 -17.364  1.00  0.65           C  
ATOM   2488  CD  LYS A 160     -16.948  -6.262 -17.191  1.00  0.65           C  
ATOM   2489  CE  LYS A 160     -16.242  -5.038 -17.722  1.00  0.65           C  
ATOM   2490  NZ  LYS A 160     -14.776  -5.087 -17.468  1.00  0.65           N  
ATOM   2491  H   LYS A 160     -21.188  -6.300 -15.187  1.00  0.65           H  
ATOM   2492  HA  LYS A 160     -20.942  -7.199 -18.013  1.00  0.65           H  
ATOM   2493 1HB  LYS A 160     -18.937  -7.388 -15.767  1.00  0.65           H  
ATOM   2494 2HB  LYS A 160     -18.766  -8.249 -17.281  1.00  0.65           H  
ATOM   2495 1HG  LYS A 160     -18.687  -6.014 -18.422  1.00  0.65           H  
ATOM   2496 2HG  LYS A 160     -18.778  -5.244 -16.829  1.00  0.65           H  
ATOM   2497 1HD  LYS A 160     -16.711  -6.376 -16.129  1.00  0.65           H  
ATOM   2498 2HD  LYS A 160     -16.588  -7.139 -17.725  1.00  0.65           H  
ATOM   2499 1HE  LYS A 160     -16.412  -4.963 -18.795  1.00  0.65           H  
ATOM   2500 2HE  LYS A 160     -16.664  -4.161 -17.243  1.00  0.65           H  
ATOM   2501 1HZ  LYS A 160     -14.349  -4.245 -17.828  1.00  0.65           H  
ATOM   2502 2HZ  LYS A 160     -14.610  -5.147 -16.469  1.00  0.65           H  
ATOM   2503 3HZ  LYS A 160     -14.377  -5.893 -17.923  1.00  0.65           H  
ATOM   2504  N   LEU A 161     -22.596  -8.583 -16.169  1.00  0.65           N  
ATOM   2505  CA  LEU A 161     -23.218  -9.784 -15.666  1.00  0.65           C  
ATOM   2506  C   LEU A 161     -23.290 -10.769 -16.832  1.00  0.65           C  
ATOM   2507  O   LEU A 161     -23.454 -10.364 -17.982  1.00  0.65           O  
ATOM   2508  CB  LEU A 161     -24.586  -9.460 -15.044  1.00  0.65           C  
ATOM   2509  CG  LEU A 161     -24.500  -8.466 -13.822  1.00  0.65           C  
ATOM   2510  CD1 LEU A 161     -25.885  -8.086 -13.390  1.00  0.65           C  
ATOM   2511  CD2 LEU A 161     -23.724  -9.108 -12.661  1.00  0.65           C  
ATOM   2512  H   LEU A 161     -23.149  -7.740 -16.293  1.00  0.65           H  
ATOM   2513  HA  LEU A 161     -22.586 -10.194 -14.890  1.00  0.65           H  
ATOM   2514 1HB  LEU A 161     -25.234  -9.051 -15.782  1.00  0.65           H  
ATOM   2515 2HB  LEU A 161     -25.029 -10.387 -14.685  1.00  0.65           H  
ATOM   2516  HG  LEU A 161     -23.984  -7.563 -14.134  1.00  0.65           H  
ATOM   2517 1HD1 LEU A 161     -25.825  -7.383 -12.579  1.00  0.65           H  
ATOM   2518 2HD1 LEU A 161     -26.421  -7.630 -14.218  1.00  0.65           H  
ATOM   2519 3HD1 LEU A 161     -26.386  -8.968 -13.071  1.00  0.65           H  
ATOM   2520 1HD2 LEU A 161     -23.664  -8.409 -11.833  1.00  0.65           H  
ATOM   2521 2HD2 LEU A 161     -24.235 -10.019 -12.333  1.00  0.65           H  
ATOM   2522 3HD2 LEU A 161     -22.717  -9.360 -12.997  1.00  0.65           H  
ATOM   2523  N   ASN A 162     -23.100 -12.043 -16.531  1.00  0.66           N  
ATOM   2524  CA  ASN A 162     -23.044 -13.124 -17.511  1.00  0.66           C  
ATOM   2525  C   ASN A 162     -23.996 -14.267 -17.206  1.00  0.66           C  
ATOM   2526  O   ASN A 162     -23.877 -14.912 -16.170  1.00  0.66           O  
ATOM   2527  CB  ASN A 162     -21.644 -13.715 -17.568  1.00  0.66           C  
ATOM   2528  CG  ASN A 162     -20.595 -12.750 -18.019  1.00  0.66           C  
ATOM   2529  OD1 ASN A 162     -20.437 -12.466 -19.209  1.00  0.66           O  
ATOM   2530  ND2 ASN A 162     -19.855 -12.255 -17.071  1.00  0.66           N  
ATOM   2531  H   ASN A 162     -23.013 -12.258 -15.556  1.00  0.66           H  
ATOM   2532  HA  ASN A 162     -23.308 -12.723 -18.483  1.00  0.66           H  
ATOM   2533 1HB  ASN A 162     -21.374 -14.083 -16.578  1.00  0.66           H  
ATOM   2534 2HB  ASN A 162     -21.645 -14.569 -18.243  1.00  0.66           H  
ATOM   2535 1HD2 ASN A 162     -19.133 -11.595 -17.284  1.00  0.66           H  
ATOM   2536 2HD2 ASN A 162     -20.032 -12.535 -16.131  1.00  0.66           H  
ATOM   2537  N   GLY A 163     -24.931 -14.536 -18.112  1.00  0.67           N  
ATOM   2538  CA  GLY A 163     -25.872 -15.644 -17.871  1.00  0.67           C  
ATOM   2539  C   GLY A 163     -27.310 -15.261 -18.149  1.00  0.67           C  
ATOM   2540  O   GLY A 163     -27.572 -14.192 -18.659  1.00  0.67           O  
ATOM   2541  H   GLY A 163     -24.964 -13.960 -18.959  1.00  0.67           H  
ATOM   2542 1HA  GLY A 163     -25.597 -16.489 -18.502  1.00  0.67           H  
ATOM   2543 2HA  GLY A 163     -25.787 -15.981 -16.841  1.00  0.67           H  
ATOM   2544  N   SER A 164     -28.252 -16.139 -17.870  1.00  0.67           N  
ATOM   2545  CA  SER A 164     -29.642 -15.813 -18.184  1.00  0.67           C  
ATOM   2546  C   SER A 164     -30.314 -14.934 -17.156  1.00  0.67           C  
ATOM   2547  O   SER A 164     -29.877 -14.858 -16.009  1.00  0.67           O  
ATOM   2548  CB  SER A 164     -30.453 -17.068 -18.394  1.00  0.67           C  
ATOM   2549  OG  SER A 164     -30.023 -17.739 -19.541  1.00  0.67           O  
ATOM   2550  H   SER A 164     -28.016 -17.024 -17.443  1.00  0.67           H  
ATOM   2551  HA  SER A 164     -29.648 -15.250 -19.107  1.00  0.67           H  
ATOM   2552 1HB  SER A 164     -30.358 -17.718 -17.528  1.00  0.67           H  
ATOM   2553 2HB  SER A 164     -31.507 -16.806 -18.495  1.00  0.67           H  
ATOM   2554  HG  SER A 164     -30.088 -17.066 -20.259  1.00  0.67           H  
ATOM   2555  N   ILE A 165     -31.401 -14.293 -17.573  1.00  0.68           N  
ATOM   2556  CA  ILE A 165     -32.217 -13.472 -16.692  1.00  0.68           C  
ATOM   2557  C   ILE A 165     -33.053 -14.413 -15.820  1.00  0.68           C  
ATOM   2558  O   ILE A 165     -33.769 -15.247 -16.375  1.00  0.68           O  
ATOM   2559  CB  ILE A 165     -33.199 -12.640 -17.524  1.00  0.68           C  
ATOM   2560  CG1 ILE A 165     -32.486 -11.705 -18.451  1.00  0.68           C  
ATOM   2561  CG2 ILE A 165     -34.074 -11.875 -16.628  1.00  0.68           C  
ATOM   2562  CD1 ILE A 165     -33.395 -11.059 -19.466  1.00  0.68           C  
ATOM   2563  H   ILE A 165     -31.674 -14.394 -18.542  1.00  0.68           H  
ATOM   2564  HA  ILE A 165     -31.577 -12.819 -16.116  1.00  0.68           H  
ATOM   2565  HB  ILE A 165     -33.792 -13.301 -18.125  1.00  0.68           H  
ATOM   2566 1HG1 ILE A 165     -32.044 -10.933 -17.869  1.00  0.68           H  
ATOM   2567 2HG1 ILE A 165     -31.697 -12.245 -18.977  1.00  0.68           H  
ATOM   2568 1HG2 ILE A 165     -34.760 -11.320 -17.233  1.00  0.68           H  
ATOM   2569 2HG2 ILE A 165     -34.624 -12.549 -15.970  1.00  0.68           H  
ATOM   2570 3HG2 ILE A 165     -33.469 -11.205 -16.036  1.00  0.68           H  
ATOM   2571 1HD1 ILE A 165     -32.809 -10.391 -20.078  1.00  0.68           H  
ATOM   2572 2HD1 ILE A 165     -33.851 -11.824 -20.094  1.00  0.68           H  
ATOM   2573 3HD1 ILE A 165     -34.170 -10.500 -18.956  1.00  0.68           H  
ATOM   2574  N   PRO A 166     -32.950 -14.384 -14.483  1.00  0.68           N  
ATOM   2575  CA  PRO A 166     -33.701 -15.251 -13.601  1.00  0.68           C  
ATOM   2576  C   PRO A 166     -35.181 -15.136 -13.842  1.00  0.68           C  
ATOM   2577  O   PRO A 166     -35.735 -14.029 -13.814  1.00  0.68           O  
ATOM   2578  CB  PRO A 166     -33.334 -14.728 -12.218  1.00  0.68           C  
ATOM   2579  CG  PRO A 166     -31.990 -14.103 -12.399  1.00  0.68           C  
ATOM   2580  CD  PRO A 166     -32.018 -13.496 -13.794  1.00  0.68           C  
ATOM   2581  HA  PRO A 166     -33.355 -16.292 -13.742  1.00  0.68           H  
ATOM   2582 1HB  PRO A 166     -34.092 -14.017 -11.870  1.00  0.68           H  
ATOM   2583 2HB  PRO A 166     -33.317 -15.551 -11.494  1.00  0.68           H  
ATOM   2584 1HG  PRO A 166     -31.811 -13.362 -11.611  1.00  0.68           H  
ATOM   2585 2HG  PRO A 166     -31.195 -14.863 -12.289  1.00  0.68           H  
ATOM   2586 1HD  PRO A 166     -32.368 -12.465 -13.785  1.00  0.68           H  
ATOM   2587 2HD  PRO A 166     -31.011 -13.597 -14.206  1.00  0.68           H  
ATOM   2588  N   SER A 167     -35.863 -16.273 -13.904  1.00  0.68           N  
ATOM   2589  CA  SER A 167     -37.312 -16.287 -14.090  1.00  0.68           C  
ATOM   2590  C   SER A 167     -38.022 -15.698 -12.875  1.00  0.68           C  
ATOM   2591  O   SER A 167     -39.138 -15.179 -12.964  1.00  0.68           O  
ATOM   2592  CB  SER A 167     -37.770 -17.715 -14.319  1.00  0.68           C  
ATOM   2593  OG  SER A 167     -37.581 -18.492 -13.169  1.00  0.68           O  
ATOM   2594  H   SER A 167     -35.361 -17.150 -13.888  1.00  0.68           H  
ATOM   2595  HA  SER A 167     -37.559 -15.681 -14.965  1.00  0.68           H  
ATOM   2596 1HB  SER A 167     -38.823 -17.720 -14.598  1.00  0.68           H  
ATOM   2597 2HB  SER A 167     -37.207 -18.143 -15.147  1.00  0.68           H  
ATOM   2598  HG  SER A 167     -38.146 -18.103 -12.489  1.00  0.68           H  
ATOM   2599  N   GLU A 168     -37.301 -15.708 -11.755  1.00  0.69           N  
ATOM   2600  CA  GLU A 168     -37.750 -15.231 -10.458  1.00  0.69           C  
ATOM   2601  C   GLU A 168     -38.027 -13.727 -10.482  1.00  0.69           C  
ATOM   2602  O   GLU A 168     -38.849 -13.235  -9.715  1.00  0.69           O  
ATOM   2603  CB  GLU A 168     -36.707 -15.563  -9.397  1.00  0.69           C  
ATOM   2604  CG  GLU A 168     -36.493 -17.059  -9.145  1.00  0.69           C  
ATOM   2605  CD  GLU A 168     -37.671 -17.780  -8.517  1.00  0.69           C  
ATOM   2606  OE1 GLU A 168     -38.134 -17.347  -7.486  1.00  0.69           O  
ATOM   2607  OE2 GLU A 168     -38.113 -18.752  -9.075  1.00  0.69           O  
ATOM   2608  H   GLU A 168     -36.383 -16.122 -11.816  1.00  0.69           H  
ATOM   2609  HA  GLU A 168     -38.675 -15.744 -10.204  1.00  0.69           H  
ATOM   2610 1HB  GLU A 168     -35.747 -15.102  -9.647  1.00  0.69           H  
ATOM   2611 2HB  GLU A 168     -37.030 -15.167  -8.450  1.00  0.69           H  
ATOM   2612 1HG  GLU A 168     -36.245 -17.542 -10.092  1.00  0.69           H  
ATOM   2613 2HG  GLU A 168     -35.639 -17.162  -8.486  1.00  0.69           H  
ATOM   2614  N   ILE A 169     -37.366 -12.978 -11.369  1.00  0.69           N  
ATOM   2615  CA  ILE A 169     -37.597 -11.535 -11.434  1.00  0.69           C  
ATOM   2616  C   ILE A 169     -39.072 -11.281 -11.754  1.00  0.69           C  
ATOM   2617  O   ILE A 169     -39.658 -10.303 -11.301  1.00  0.69           O  
ATOM   2618  CB  ILE A 169     -36.693 -10.806 -12.452  1.00  0.69           C  
ATOM   2619  CG1 ILE A 169     -35.223 -10.827 -11.995  1.00  0.69           C  
ATOM   2620  CG2 ILE A 169     -37.152  -9.339 -12.575  1.00  0.69           C  
ATOM   2621  CD1 ILE A 169     -34.251 -10.358 -13.067  1.00  0.69           C  
ATOM   2622  H   ILE A 169     -36.718 -13.408 -12.031  1.00  0.69           H  
ATOM   2623  HA  ILE A 169     -37.389 -11.106 -10.454  1.00  0.69           H  
ATOM   2624  HB  ILE A 169     -36.751 -11.315 -13.414  1.00  0.69           H  
ATOM   2625 1HG1 ILE A 169     -35.116 -10.184 -11.122  1.00  0.69           H  
ATOM   2626 2HG1 ILE A 169     -34.958 -11.841 -11.713  1.00  0.69           H  
ATOM   2627 1HG2 ILE A 169     -36.519  -8.824 -13.295  1.00  0.69           H  
ATOM   2628 2HG2 ILE A 169     -38.189  -9.301 -12.905  1.00  0.69           H  
ATOM   2629 3HG2 ILE A 169     -37.068  -8.849 -11.612  1.00  0.69           H  
ATOM   2630 1HD1 ILE A 169     -33.237 -10.399 -12.683  1.00  0.69           H  
ATOM   2631 2HD1 ILE A 169     -34.347 -11.011 -13.919  1.00  0.69           H  
ATOM   2632 3HD1 ILE A 169     -34.489  -9.337 -13.357  1.00  0.69           H  
ATOM   2633  N   GLY A 170     -39.673 -12.166 -12.553  1.00  0.69           N  
ATOM   2634  CA  GLY A 170     -41.067 -12.060 -12.970  1.00  0.69           C  
ATOM   2635  C   GLY A 170     -42.063 -12.246 -11.809  1.00  0.69           C  
ATOM   2636  O   GLY A 170     -43.266 -12.050 -11.982  1.00  0.69           O  
ATOM   2637  H   GLY A 170     -39.165 -12.994 -12.852  1.00  0.69           H  
ATOM   2638 1HA  GLY A 170     -41.226 -11.098 -13.446  1.00  0.69           H  
ATOM   2639 2HA  GLY A 170     -41.261 -12.810 -13.729  1.00  0.69           H  
ATOM   2640  N   ARG A 171     -41.574 -12.646 -10.623  1.00  0.69           N  
ATOM   2641  CA  ARG A 171     -42.426 -12.807  -9.453  1.00  0.69           C  
ATOM   2642  C   ARG A 171     -42.577 -11.468  -8.737  1.00  0.69           C  
ATOM   2643  O   ARG A 171     -43.441 -11.283  -7.871  1.00  0.69           O  
ATOM   2644  CB  ARG A 171     -41.830 -13.823  -8.491  1.00  0.69           C  
ATOM   2645  CG  ARG A 171     -41.757 -15.237  -9.045  1.00  0.69           C  
ATOM   2646  CD  ARG A 171     -41.151 -16.196  -8.082  1.00  0.69           C  
ATOM   2647  NE  ARG A 171     -42.015 -16.437  -6.922  1.00  0.69           N  
ATOM   2648  CZ  ARG A 171     -41.666 -17.156  -5.829  1.00  0.69           C  
ATOM   2649  NH1 ARG A 171     -40.474 -17.713  -5.737  1.00  0.69           N  
ATOM   2650  NH2 ARG A 171     -42.535 -17.307  -4.839  1.00  0.69           N  
ATOM   2651  H   ARG A 171     -40.578 -12.819 -10.502  1.00  0.69           H  
ATOM   2652  HA  ARG A 171     -43.409 -13.152  -9.774  1.00  0.69           H  
ATOM   2653 1HB  ARG A 171     -40.823 -13.514  -8.211  1.00  0.69           H  
ATOM   2654 2HB  ARG A 171     -42.423 -13.850  -7.580  1.00  0.69           H  
ATOM   2655 1HG  ARG A 171     -42.759 -15.582  -9.292  1.00  0.69           H  
ATOM   2656 2HG  ARG A 171     -41.142 -15.230  -9.947  1.00  0.69           H  
ATOM   2657 1HD  ARG A 171     -40.960 -17.150  -8.576  1.00  0.69           H  
ATOM   2658 2HD  ARG A 171     -40.202 -15.786  -7.723  1.00  0.69           H  
ATOM   2659  HE  ARG A 171     -42.941 -16.034  -6.940  1.00  0.69           H  
ATOM   2660 1HH1 ARG A 171     -39.774 -17.608  -6.492  1.00  0.69           H  
ATOM   2661 2HH1 ARG A 171     -40.229 -18.246  -4.921  1.00  0.69           H  
ATOM   2662 1HH2 ARG A 171     -43.452 -16.884  -4.900  1.00  0.69           H  
ATOM   2663 2HH2 ARG A 171     -42.280 -17.843  -4.023  1.00  0.69           H  
ATOM   2664  N   LEU A 172     -41.766 -10.496  -9.126  1.00  0.68           N  
ATOM   2665  CA  LEU A 172     -41.775  -9.207  -8.475  1.00  0.68           C  
ATOM   2666  C   LEU A 172     -42.858  -8.341  -9.089  1.00  0.68           C  
ATOM   2667  O   LEU A 172     -42.590  -7.366  -9.780  1.00  0.68           O  
ATOM   2668  CB  LEU A 172     -40.415  -8.562  -8.649  1.00  0.68           C  
ATOM   2669  CG  LEU A 172     -39.245  -9.316  -8.089  1.00  0.68           C  
ATOM   2670  CD1 LEU A 172     -37.959  -8.546  -8.365  1.00  0.68           C  
ATOM   2671  CD2 LEU A 172     -39.473  -9.471  -6.686  1.00  0.68           C  
ATOM   2672  H   LEU A 172     -41.094 -10.644  -9.879  1.00  0.68           H  
ATOM   2673  HA  LEU A 172     -41.982  -9.344  -7.415  1.00  0.68           H  
ATOM   2674 1HB  LEU A 172     -40.246  -8.452  -9.698  1.00  0.68           H  
ATOM   2675 2HB  LEU A 172     -40.430  -7.586  -8.172  1.00  0.68           H  
ATOM   2676  HG  LEU A 172     -39.155 -10.298  -8.558  1.00  0.68           H  
ATOM   2677 1HD1 LEU A 172     -37.114  -9.079  -7.947  1.00  0.68           H  
ATOM   2678 2HD1 LEU A 172     -37.824  -8.450  -9.427  1.00  0.68           H  
ATOM   2679 3HD1 LEU A 172     -38.028  -7.564  -7.909  1.00  0.68           H  
ATOM   2680 1HD2 LEU A 172     -38.647  -9.976  -6.228  1.00  0.68           H  
ATOM   2681 2HD2 LEU A 172     -39.571  -8.496  -6.295  1.00  0.68           H  
ATOM   2682 3HD2 LEU A 172     -40.386 -10.035  -6.517  1.00  0.68           H  
ATOM   2683  N   THR A 173     -44.101  -8.681  -8.792  1.00  0.67           N  
ATOM   2684  CA  THR A 173     -45.262  -8.098  -9.461  1.00  0.67           C  
ATOM   2685  C   THR A 173     -45.532  -6.616  -9.207  1.00  0.67           C  
ATOM   2686  O   THR A 173     -46.364  -6.029  -9.900  1.00  0.67           O  
ATOM   2687  CB  THR A 173     -46.508  -8.939  -9.165  1.00  0.67           C  
ATOM   2688  OG1 THR A 173     -46.717  -9.031  -7.746  1.00  0.67           O  
ATOM   2689  CG2 THR A 173     -46.331 -10.337  -9.773  1.00  0.67           C  
ATOM   2690  H   THR A 173     -44.210  -9.478  -8.163  1.00  0.67           H  
ATOM   2691  HA  THR A 173     -45.093  -8.194 -10.529  1.00  0.67           H  
ATOM   2692  HB  THR A 173     -47.379  -8.464  -9.615  1.00  0.67           H  
ATOM   2693  HG1 THR A 173     -45.943  -9.435  -7.333  1.00  0.67           H  
ATOM   2694 1HG2 THR A 173     -47.218 -10.936  -9.578  1.00  0.67           H  
ATOM   2695 2HG2 THR A 173     -46.182 -10.248 -10.853  1.00  0.67           H  
ATOM   2696 3HG2 THR A 173     -45.467 -10.820  -9.334  1.00  0.67           H  
ATOM   2697  N   LYS A 174     -44.826  -6.004  -8.258  1.00  0.66           N  
ATOM   2698  CA  LYS A 174     -44.957  -4.563  -8.048  1.00  0.66           C  
ATOM   2699  C   LYS A 174     -43.963  -3.788  -8.918  1.00  0.66           C  
ATOM   2700  O   LYS A 174     -43.957  -2.558  -8.909  1.00  0.66           O  
ATOM   2701  CB  LYS A 174     -44.785  -4.147  -6.583  1.00  0.66           C  
ATOM   2702  CG  LYS A 174     -45.887  -4.645  -5.642  1.00  0.66           C  
ATOM   2703  CD  LYS A 174     -45.728  -4.041  -4.250  1.00  0.66           C  
ATOM   2704  CE  LYS A 174     -46.785  -4.538  -3.277  1.00  0.66           C  
ATOM   2705  NZ  LYS A 174     -46.609  -3.941  -1.912  1.00  0.66           N  
ATOM   2706  H   LYS A 174     -44.172  -6.539  -7.704  1.00  0.66           H  
ATOM   2707  HA  LYS A 174     -45.958  -4.261  -8.356  1.00  0.66           H  
ATOM   2708 1HB  LYS A 174     -43.823  -4.525  -6.210  1.00  0.66           H  
ATOM   2709 2HB  LYS A 174     -44.746  -3.058  -6.517  1.00  0.66           H  
ATOM   2710 1HG  LYS A 174     -46.863  -4.376  -6.045  1.00  0.66           H  
ATOM   2711 2HG  LYS A 174     -45.830  -5.732  -5.565  1.00  0.66           H  
ATOM   2712 1HD  LYS A 174     -44.768  -4.278  -3.868  1.00  0.66           H  
ATOM   2713 2HD  LYS A 174     -45.802  -2.956  -4.321  1.00  0.66           H  
ATOM   2714 1HE  LYS A 174     -47.771  -4.273  -3.656  1.00  0.66           H  
ATOM   2715 2HE  LYS A 174     -46.716  -5.624  -3.199  1.00  0.66           H  
ATOM   2716 1HZ  LYS A 174     -47.328  -4.293  -1.298  1.00  0.66           H  
ATOM   2717 2HZ  LYS A 174     -45.680  -4.193  -1.522  1.00  0.66           H  
ATOM   2718 3HZ  LYS A 174     -46.682  -2.938  -1.971  1.00  0.66           H  
ATOM   2719  N   LEU A 175     -43.120  -4.491  -9.679  1.00  0.65           N  
ATOM   2720  CA  LEU A 175     -42.160  -3.774 -10.499  1.00  0.65           C  
ATOM   2721  C   LEU A 175     -42.817  -2.885 -11.515  1.00  0.65           C  
ATOM   2722  O   LEU A 175     -43.738  -3.290 -12.225  1.00  0.65           O  
ATOM   2723  CB  LEU A 175     -41.214  -4.715 -11.249  1.00  0.65           C  
ATOM   2724  CG  LEU A 175     -40.136  -5.401 -10.443  1.00  0.65           C  
ATOM   2725  CD1 LEU A 175     -39.490  -6.412 -11.298  1.00  0.65           C  
ATOM   2726  CD2 LEU A 175     -39.093  -4.386 -10.009  1.00  0.65           C  
ATOM   2727  H   LEU A 175     -43.124  -5.509  -9.685  1.00  0.65           H  
ATOM   2728  HA  LEU A 175     -41.548  -3.171  -9.859  1.00  0.65           H  
ATOM   2729 1HB  LEU A 175     -41.811  -5.497 -11.711  1.00  0.65           H  
ATOM   2730 2HB  LEU A 175     -40.724  -4.146 -12.041  1.00  0.65           H  
ATOM   2731  HG  LEU A 175     -40.566  -5.866  -9.577  1.00  0.65           H  
ATOM   2732 1HD1 LEU A 175     -38.703  -6.903 -10.762  1.00  0.65           H  
ATOM   2733 2HD1 LEU A 175     -40.225  -7.148 -11.628  1.00  0.65           H  
ATOM   2734 3HD1 LEU A 175     -39.094  -5.913 -12.121  1.00  0.65           H  
ATOM   2735 1HD2 LEU A 175     -38.321  -4.886  -9.446  1.00  0.65           H  
ATOM   2736 2HD2 LEU A 175     -38.649  -3.900 -10.882  1.00  0.65           H  
ATOM   2737 3HD2 LEU A 175     -39.566  -3.653  -9.396  1.00  0.65           H  
ATOM   2738  N   HIS A 176     -42.268  -1.688 -11.633  1.00  0.64           N  
ATOM   2739  CA  HIS A 176     -42.670  -0.748 -12.644  1.00  0.64           C  
ATOM   2740  C   HIS A 176     -41.525  -0.626 -13.653  1.00  0.64           C  
ATOM   2741  O   HIS A 176     -41.756  -0.311 -14.824  1.00  0.64           O  
ATOM   2742  CB  HIS A 176     -43.034   0.620 -12.061  1.00  0.64           C  
ATOM   2743  CG  HIS A 176     -44.250   0.625 -11.140  1.00  0.64           C  
ATOM   2744  ND1 HIS A 176     -45.514   0.302 -11.585  1.00  0.64           N  
ATOM   2745  CD2 HIS A 176     -44.392   0.951  -9.829  1.00  0.64           C  
ATOM   2746  CE1 HIS A 176     -46.376   0.413 -10.588  1.00  0.64           C  
ATOM   2747  NE2 HIS A 176     -45.726   0.811  -9.518  1.00  0.64           N  
ATOM   2748  H   HIS A 176     -41.542  -1.428 -10.987  1.00  0.64           H  
ATOM   2749  HA  HIS A 176     -43.550  -1.110 -13.148  1.00  0.64           H  
ATOM   2750 1HB  HIS A 176     -42.183   0.999 -11.490  1.00  0.64           H  
ATOM   2751 2HB  HIS A 176     -43.221   1.320 -12.875  1.00  0.64           H  
ATOM   2752  HD1 HIS A 176     -45.759  -0.027 -12.517  1.00  0.64           H  
ATOM   2753  HD2 HIS A 176     -43.697   1.284  -9.065  1.00  0.64           H  
ATOM   2754  HE1 HIS A 176     -47.431   0.192 -10.742  1.00  0.64           H  
ATOM   2755  N   GLU A 177     -40.302  -0.958 -13.213  1.00  0.64           N  
ATOM   2756  CA  GLU A 177     -39.148  -0.854 -14.102  1.00  0.64           C  
ATOM   2757  C   GLU A 177     -38.061  -1.910 -13.886  1.00  0.64           C  
ATOM   2758  O   GLU A 177     -37.600  -2.147 -12.761  1.00  0.64           O  
ATOM   2759  CB  GLU A 177     -38.530   0.550 -13.969  1.00  0.64           C  
ATOM   2760  CG  GLU A 177     -37.316   0.835 -14.861  1.00  0.64           C  
ATOM   2761  CD  GLU A 177     -36.899   2.277 -14.794  1.00  0.64           C  
ATOM   2762  OE1 GLU A 177     -37.449   2.996 -13.994  1.00  0.64           O  
ATOM   2763  OE2 GLU A 177     -36.065   2.674 -15.566  1.00  0.64           O  
ATOM   2764  H   GLU A 177     -40.171  -1.208 -12.235  1.00  0.64           H  
ATOM   2765  HA  GLU A 177     -39.511  -0.968 -15.120  1.00  0.64           H  
ATOM   2766 1HB  GLU A 177     -39.289   1.294 -14.213  1.00  0.64           H  
ATOM   2767 2HB  GLU A 177     -38.243   0.716 -12.938  1.00  0.64           H  
ATOM   2768 1HG  GLU A 177     -36.483   0.225 -14.504  1.00  0.64           H  
ATOM   2769 2HG  GLU A 177     -37.513   0.543 -15.886  1.00  0.64           H  
ATOM   2770  N   ILE A 178     -37.646  -2.513 -15.000  1.00  0.64           N  
ATOM   2771  CA  ILE A 178     -36.536  -3.459 -15.043  1.00  0.64           C  
ATOM   2772  C   ILE A 178     -35.516  -3.086 -16.087  1.00  0.64           C  
ATOM   2773  O   ILE A 178     -35.796  -3.172 -17.288  1.00  0.64           O  
ATOM   2774  CB  ILE A 178     -36.976  -4.883 -15.384  1.00  0.64           C  
ATOM   2775  CG1 ILE A 178     -37.879  -5.422 -14.418  1.00  0.64           C  
ATOM   2776  CG2 ILE A 178     -35.779  -5.791 -15.558  1.00  0.64           C  
ATOM   2777  CD1 ILE A 178     -38.383  -6.749 -14.840  1.00  0.64           C  
ATOM   2778  H   ILE A 178     -38.109  -2.255 -15.874  1.00  0.64           H  
ATOM   2779  HA  ILE A 178     -36.039  -3.459 -14.072  1.00  0.64           H  
ATOM   2780  HB  ILE A 178     -37.521  -4.848 -16.316  1.00  0.64           H  
ATOM   2781 1HG1 ILE A 178     -37.345  -5.522 -13.474  1.00  0.64           H  
ATOM   2782 2HG1 ILE A 178     -38.726  -4.754 -14.276  1.00  0.64           H  
ATOM   2783 1HG2 ILE A 178     -36.106  -6.791 -15.845  1.00  0.64           H  
ATOM   2784 2HG2 ILE A 178     -35.154  -5.377 -16.340  1.00  0.64           H  
ATOM   2785 3HG2 ILE A 178     -35.214  -5.846 -14.625  1.00  0.64           H  
ATOM   2786 1HD1 ILE A 178     -39.022  -7.136 -14.087  1.00  0.64           H  
ATOM   2787 2HD1 ILE A 178     -38.926  -6.666 -15.780  1.00  0.64           H  
ATOM   2788 3HD1 ILE A 178     -37.546  -7.417 -14.970  1.00  0.64           H  
ATOM   2789  N   ALA A 179     -34.319  -2.758 -15.640  1.00  0.64           N  
ATOM   2790  CA  ALA A 179     -33.273  -2.411 -16.571  1.00  0.64           C  
ATOM   2791  C   ALA A 179     -32.098  -3.374 -16.425  1.00  0.64           C  
ATOM   2792  O   ALA A 179     -31.424  -3.398 -15.386  1.00  0.64           O  
ATOM   2793  CB  ALA A 179     -32.867  -0.966 -16.355  1.00  0.64           C  
ATOM   2794  H   ALA A 179     -34.147  -2.707 -14.634  1.00  0.64           H  
ATOM   2795  HA  ALA A 179     -33.666  -2.523 -17.577  1.00  0.64           H  
ATOM   2796 1HB  ALA A 179     -32.144  -0.683 -17.069  1.00  0.64           H  
ATOM   2797 2HB  ALA A 179     -33.739  -0.325 -16.473  1.00  0.64           H  
ATOM   2798 3HB  ALA A 179     -32.472  -0.840 -15.357  1.00  0.64           H  
ATOM   2799  N   LEU A 180     -31.885  -4.208 -17.442  1.00  0.65           N  
ATOM   2800  CA  LEU A 180     -30.797  -5.183 -17.407  1.00  0.65           C  
ATOM   2801  C   LEU A 180     -29.774  -4.926 -18.518  1.00  0.65           C  
ATOM   2802  O   LEU A 180     -28.692  -5.528 -18.519  1.00  0.65           O  
ATOM   2803  CB  LEU A 180     -31.333  -6.615 -17.495  1.00  0.65           C  
ATOM   2804  CG  LEU A 180     -32.345  -7.010 -16.378  1.00  0.65           C  
ATOM   2805  CD1 LEU A 180     -32.864  -8.404 -16.598  1.00  0.65           C  
ATOM   2806  CD2 LEU A 180     -31.700  -6.912 -15.043  1.00  0.65           C  
ATOM   2807  H   LEU A 180     -32.473  -4.143 -18.269  1.00  0.65           H  
ATOM   2808  HA  LEU A 180     -30.279  -5.085 -16.456  1.00  0.65           H  
ATOM   2809 1HB  LEU A 180     -31.811  -6.750 -18.457  1.00  0.65           H  
ATOM   2810 2HB  LEU A 180     -30.495  -7.298 -17.435  1.00  0.65           H  
ATOM   2811  HG  LEU A 180     -33.171  -6.340 -16.422  1.00  0.65           H  
ATOM   2812 1HD1 LEU A 180     -33.583  -8.650 -15.817  1.00  0.65           H  
ATOM   2813 2HD1 LEU A 180     -33.343  -8.478 -17.557  1.00  0.65           H  
ATOM   2814 3HD1 LEU A 180     -32.030  -9.094 -16.553  1.00  0.65           H  
ATOM   2815 1HD2 LEU A 180     -32.420  -7.173 -14.264  1.00  0.65           H  
ATOM   2816 2HD2 LEU A 180     -30.860  -7.593 -15.007  1.00  0.65           H  
ATOM   2817 3HD2 LEU A 180     -31.351  -5.900 -14.881  1.00  0.65           H  
ATOM   2818  N   TYR A 181     -30.129  -4.011 -19.434  1.00  0.66           N  
ATOM   2819  CA  TYR A 181     -29.334  -3.682 -20.617  1.00  0.66           C  
ATOM   2820  C   TYR A 181     -27.856  -3.521 -20.347  1.00  0.66           C  
ATOM   2821  O   TYR A 181     -27.459  -3.123 -19.250  1.00  0.66           O  
ATOM   2822  CB  TYR A 181     -29.805  -2.395 -21.295  1.00  0.66           C  
ATOM   2823  CG  TYR A 181     -29.534  -1.072 -20.631  1.00  0.66           C  
ATOM   2824  CD1 TYR A 181     -28.301  -0.489 -20.820  1.00  0.66           C  
ATOM   2825  CD2 TYR A 181     -30.513  -0.387 -19.941  1.00  0.66           C  
ATOM   2826  CE1 TYR A 181     -28.024   0.746 -20.306  1.00  0.66           C  
ATOM   2827  CE2 TYR A 181     -30.243   0.877 -19.423  1.00  0.66           C  
ATOM   2828  CZ  TYR A 181     -28.987   1.436 -19.601  1.00  0.66           C  
ATOM   2829  OH  TYR A 181     -28.685   2.689 -19.090  1.00  0.66           O  
ATOM   2830  H   TYR A 181     -31.051  -3.595 -19.358  1.00  0.66           H  
ATOM   2831  HA  TYR A 181     -29.445  -4.504 -21.314  1.00  0.66           H  
ATOM   2832 1HB  TYR A 181     -29.347  -2.337 -22.261  1.00  0.66           H  
ATOM   2833 2HB  TYR A 181     -30.876  -2.468 -21.463  1.00  0.66           H  
ATOM   2834  HD1 TYR A 181     -27.546  -1.011 -21.385  1.00  0.66           H  
ATOM   2835  HD2 TYR A 181     -31.476  -0.825 -19.803  1.00  0.66           H  
ATOM   2836  HE1 TYR A 181     -27.042   1.191 -20.464  1.00  0.66           H  
ATOM   2837  HE2 TYR A 181     -31.014   1.421 -18.874  1.00  0.66           H  
ATOM   2838  HH  TYR A 181     -27.702   2.777 -18.971  1.00  0.66           H  
ATOM   2839  N   ASP A 182     -27.048  -3.774 -21.386  1.00  0.67           N  
ATOM   2840  CA  ASP A 182     -25.576  -3.810 -21.308  1.00  0.67           C  
ATOM   2841  C   ASP A 182     -25.081  -4.416 -19.983  1.00  0.67           C  
ATOM   2842  O   ASP A 182     -24.866  -3.621 -19.068  1.00  0.67           O  
ATOM   2843  CB  ASP A 182     -25.031  -2.373 -21.466  1.00  0.67           C  
ATOM   2844  CG  ASP A 182     -23.519  -2.256 -21.769  1.00  0.67           C  
ATOM   2845  OD1 ASP A 182     -22.948  -3.158 -22.320  1.00  0.67           O  
ATOM   2846  OD2 ASP A 182     -22.967  -1.223 -21.464  1.00  0.67           O  
ATOM   2847  H   ASP A 182     -27.502  -4.039 -22.267  1.00  0.67           H  
ATOM   2848  HA  ASP A 182     -25.204  -4.432 -22.121  1.00  0.67           H  
ATOM   2849 1HB  ASP A 182     -25.562  -1.891 -22.287  1.00  0.67           H  
ATOM   2850 2HB  ASP A 182     -25.250  -1.803 -20.567  1.00  0.67           H  
ATOM   2851  N   ASN A 183     -25.737  -5.545 -19.711  1.00  0.67           N  
ATOM   2852  CA  ASN A 183     -25.057  -6.767 -19.303  1.00  0.67           C  
ATOM   2853  C   ASN A 183     -24.840  -7.761 -20.432  1.00  0.67           C  
ATOM   2854  O   ASN A 183     -25.267  -7.530 -21.554  1.00  0.67           O  
ATOM   2855  CB  ASN A 183     -25.832  -7.390 -18.194  1.00  0.67           C  
ATOM   2856  CG  ASN A 183     -25.725  -6.587 -16.981  1.00  0.67           C  
ATOM   2857  OD1 ASN A 183     -24.653  -6.547 -16.364  1.00  0.67           O  
ATOM   2858  ND2 ASN A 183     -26.783  -5.943 -16.604  1.00  0.67           N  
ATOM   2859  H   ASN A 183     -26.612  -5.406 -19.199  1.00  0.67           H  
ATOM   2860  HA  ASN A 183     -24.068  -6.493 -18.929  1.00  0.67           H  
ATOM   2861 1HB  ASN A 183     -26.883  -7.449 -18.477  1.00  0.67           H  
ATOM   2862 2HB  ASN A 183     -25.472  -8.399 -18.008  1.00  0.67           H  
ATOM   2863 1HD2 ASN A 183     -26.747  -5.359 -15.775  1.00  0.67           H  
ATOM   2864 2HD2 ASN A 183     -27.631  -5.998 -17.160  1.00  0.67           H  
ATOM   2865  N   LEU A 184     -24.082  -8.821 -20.175  1.00  0.67           N  
ATOM   2866  CA  LEU A 184     -23.879  -9.880 -21.158  1.00  0.67           C  
ATOM   2867  C   LEU A 184     -24.815 -11.067 -20.838  1.00  0.67           C  
ATOM   2868  O   LEU A 184     -24.352 -12.184 -20.558  1.00  0.67           O  
ATOM   2869  CB  LEU A 184     -22.406 -10.292 -21.113  1.00  0.67           C  
ATOM   2870  CG  LEU A 184     -21.429  -9.126 -21.344  1.00  0.67           C  
ATOM   2871  CD1 LEU A 184     -20.006  -9.620 -21.200  1.00  0.67           C  
ATOM   2872  CD2 LEU A 184     -21.681  -8.524 -22.719  1.00  0.67           C  
ATOM   2873  H   LEU A 184     -23.708  -8.983 -19.243  1.00  0.67           H  
ATOM   2874  HA  LEU A 184     -24.123  -9.499 -22.150  1.00  0.67           H  
ATOM   2875 1HB  LEU A 184     -22.192 -10.721 -20.140  1.00  0.67           H  
ATOM   2876 2HB  LEU A 184     -22.225 -11.049 -21.874  1.00  0.67           H  
ATOM   2877  HG  LEU A 184     -21.594  -8.362 -20.582  1.00  0.67           H  
ATOM   2878 1HD1 LEU A 184     -19.315  -8.791 -21.348  1.00  0.67           H  
ATOM   2879 2HD1 LEU A 184     -19.869 -10.034 -20.197  1.00  0.67           H  
ATOM   2880 3HD1 LEU A 184     -19.811 -10.393 -21.942  1.00  0.67           H  
ATOM   2881 1HD2 LEU A 184     -20.999  -7.689 -22.883  1.00  0.67           H  
ATOM   2882 2HD2 LEU A 184     -21.516  -9.284 -23.484  1.00  0.67           H  
ATOM   2883 3HD2 LEU A 184     -22.714  -8.167 -22.780  1.00  0.67           H  
ATOM   2884  N   LEU A 185     -26.127 -10.851 -20.905  1.00  0.66           N  
ATOM   2885  CA  LEU A 185     -27.020 -11.937 -20.514  1.00  0.66           C  
ATOM   2886  C   LEU A 185     -27.379 -12.836 -21.693  1.00  0.66           C  
ATOM   2887  O   LEU A 185     -27.429 -12.385 -22.834  1.00  0.66           O  
ATOM   2888  CB  LEU A 185     -28.271 -11.372 -19.851  1.00  0.66           C  
ATOM   2889  CG  LEU A 185     -27.973 -10.473 -18.630  1.00  0.66           C  
ATOM   2890  CD1 LEU A 185     -29.250  -9.910 -18.116  1.00  0.66           C  
ATOM   2891  CD2 LEU A 185     -27.220 -11.248 -17.539  1.00  0.66           C  
ATOM   2892  H   LEU A 185     -26.501  -9.931 -21.141  1.00  0.66           H  
ATOM   2893  HA  LEU A 185     -26.489 -12.528 -19.781  1.00  0.66           H  
ATOM   2894 1HB  LEU A 185     -28.832 -10.797 -20.577  1.00  0.66           H  
ATOM   2895 2HB  LEU A 185     -28.896 -12.201 -19.516  1.00  0.66           H  
ATOM   2896  HG  LEU A 185     -27.359  -9.659 -18.955  1.00  0.66           H  
ATOM   2897 1HD1 LEU A 185     -29.032  -9.248 -17.294  1.00  0.66           H  
ATOM   2898 2HD1 LEU A 185     -29.753  -9.356 -18.908  1.00  0.66           H  
ATOM   2899 3HD1 LEU A 185     -29.865 -10.721 -17.781  1.00  0.66           H  
ATOM   2900 1HD2 LEU A 185     -27.007 -10.587 -16.702  1.00  0.66           H  
ATOM   2901 2HD2 LEU A 185     -27.833 -12.083 -17.194  1.00  0.66           H  
ATOM   2902 3HD2 LEU A 185     -26.281 -11.633 -17.946  1.00  0.66           H  
ATOM   2903  N   THR A 186     -27.626 -14.112 -21.423  1.00  0.66           N  
ATOM   2904  CA  THR A 186     -27.903 -15.105 -22.474  1.00  0.66           C  
ATOM   2905  C   THR A 186     -29.233 -15.846 -22.336  1.00  0.66           C  
ATOM   2906  O   THR A 186     -29.934 -15.721 -21.337  1.00  0.66           O  
ATOM   2907  CB  THR A 186     -26.760 -16.148 -22.538  1.00  0.66           C  
ATOM   2908  OG1 THR A 186     -26.721 -16.908 -21.321  1.00  0.66           O  
ATOM   2909  CG2 THR A 186     -25.434 -15.453 -22.736  1.00  0.66           C  
ATOM   2910  H   THR A 186     -27.601 -14.380 -20.448  1.00  0.66           H  
ATOM   2911  HA  THR A 186     -27.925 -14.582 -23.429  1.00  0.66           H  
ATOM   2912  HB  THR A 186     -26.932 -16.824 -23.372  1.00  0.66           H  
ATOM   2913  HG1 THR A 186     -27.530 -17.425 -21.238  1.00  0.66           H  
ATOM   2914 1HG2 THR A 186     -24.639 -16.193 -22.787  1.00  0.66           H  
ATOM   2915 2HG2 THR A 186     -25.470 -14.896 -23.664  1.00  0.66           H  
ATOM   2916 3HG2 THR A 186     -25.237 -14.773 -21.908  1.00  0.66           H  
ATOM   2917  N   GLY A 187     -29.586 -16.633 -23.344  1.00  0.67           N  
ATOM   2918  CA  GLY A 187     -30.826 -17.401 -23.283  1.00  0.67           C  
ATOM   2919  C   GLY A 187     -31.972 -16.479 -23.654  1.00  0.67           C  
ATOM   2920  O   GLY A 187     -31.722 -15.341 -24.011  1.00  0.67           O  
ATOM   2921  H   GLY A 187     -28.989 -16.697 -24.160  1.00  0.67           H  
ATOM   2922 1HA  GLY A 187     -30.770 -18.239 -23.978  1.00  0.67           H  
ATOM   2923 2HA  GLY A 187     -30.958 -17.798 -22.278  1.00  0.67           H  
ATOM   2924  N   PRO A 188     -33.204 -16.942 -23.667  1.00  0.68           N  
ATOM   2925  CA  PRO A 188     -34.386 -16.189 -24.013  1.00  0.68           C  
ATOM   2926  C   PRO A 188     -34.816 -15.228 -22.938  1.00  0.68           C  
ATOM   2927  O   PRO A 188     -34.423 -15.354 -21.777  1.00  0.68           O  
ATOM   2928  CB  PRO A 188     -35.412 -17.287 -24.232  1.00  0.68           C  
ATOM   2929  CG  PRO A 188     -34.977 -18.398 -23.297  1.00  0.68           C  
ATOM   2930  CD  PRO A 188     -33.460 -18.346 -23.310  1.00  0.68           C  
ATOM   2931  HA  PRO A 188     -34.203 -15.631 -24.941  1.00  0.68           H  
ATOM   2932 1HB  PRO A 188     -36.420 -16.900 -23.993  1.00  0.68           H  
ATOM   2933 2HB  PRO A 188     -35.423 -17.580 -25.294  1.00  0.68           H  
ATOM   2934 1HG  PRO A 188     -35.399 -18.225 -22.297  1.00  0.68           H  
ATOM   2935 2HG  PRO A 188     -35.373 -19.362 -23.649  1.00  0.68           H  
ATOM   2936 1HD  PRO A 188     -33.082 -18.578 -22.307  1.00  0.68           H  
ATOM   2937 2HD  PRO A 188     -33.058 -19.022 -24.081  1.00  0.68           H  
ATOM   2938  N   ILE A 189     -35.681 -14.304 -23.317  1.00  0.69           N  
ATOM   2939  CA  ILE A 189     -36.319 -13.417 -22.370  1.00  0.69           C  
ATOM   2940  C   ILE A 189     -37.337 -14.290 -21.646  1.00  0.69           C  
ATOM   2941  O   ILE A 189     -38.151 -14.923 -22.315  1.00  0.69           O  
ATOM   2942  CB  ILE A 189     -37.094 -12.319 -23.103  1.00  0.69           C  
ATOM   2943  CG1 ILE A 189     -36.168 -11.479 -23.940  1.00  0.69           C  
ATOM   2944  CG2 ILE A 189     -37.854 -11.454 -22.091  1.00  0.69           C  
ATOM   2945  CD1 ILE A 189     -36.902 -10.595 -24.903  1.00  0.69           C  
ATOM   2946  H   ILE A 189     -35.928 -14.237 -24.297  1.00  0.69           H  
ATOM   2947  HA  ILE A 189     -35.570 -12.996 -21.707  1.00  0.69           H  
ATOM   2948  HB  ILE A 189     -37.787 -12.779 -23.773  1.00  0.69           H  
ATOM   2949 1HG1 ILE A 189     -35.582 -10.854 -23.288  1.00  0.69           H  
ATOM   2950 2HG1 ILE A 189     -35.494 -12.129 -24.504  1.00  0.69           H  
ATOM   2951 1HG2 ILE A 189     -38.412 -10.690 -22.610  1.00  0.69           H  
ATOM   2952 2HG2 ILE A 189     -38.542 -12.075 -21.514  1.00  0.69           H  
ATOM   2953 3HG2 ILE A 189     -37.146 -10.987 -21.419  1.00  0.69           H  
ATOM   2954 1HD1 ILE A 189     -36.184 -10.016 -25.466  1.00  0.69           H  
ATOM   2955 2HD1 ILE A 189     -37.490 -11.204 -25.587  1.00  0.69           H  
ATOM   2956 3HD1 ILE A 189     -37.563  -9.930 -24.354  1.00  0.69           H  
ATOM   2957  N   PRO A 190     -37.321 -14.398 -20.321  1.00  0.71           N  
ATOM   2958  CA  PRO A 190     -38.212 -15.258 -19.584  1.00  0.71           C  
ATOM   2959  C   PRO A 190     -39.629 -14.747 -19.612  1.00  0.71           C  
ATOM   2960  O   PRO A 190     -39.796 -13.779 -18.870  1.00  0.71           O  
ATOM   2961  CB  PRO A 190     -37.632 -15.198 -18.169  1.00  0.71           C  
ATOM   2962  CG  PRO A 190     -36.924 -13.859 -18.095  1.00  0.71           C  
ATOM   2963  CD  PRO A 190     -36.391 -13.618 -19.497  1.00  0.71           C  
ATOM   2964  HA  PRO A 190     -38.153 -16.277 -19.995  1.00  0.71           H  
ATOM   2965 1HB  PRO A 190     -38.436 -15.290 -17.424  1.00  0.71           H  
ATOM   2966 2HB  PRO A 190     -36.946 -16.044 -18.006  1.00  0.71           H  
ATOM   2967 1HG  PRO A 190     -37.618 -13.073 -17.759  1.00  0.71           H  
ATOM   2968 2HG  PRO A 190     -36.125 -13.920 -17.341  1.00  0.71           H  
ATOM   2969 1HD  PRO A 190     -36.450 -12.548 -19.711  1.00  0.71           H  
ATOM   2970 2HD  PRO A 190     -35.375 -14.022 -19.605  1.00  0.71           H  
ATOM   2971  N   SER A 191     -40.496 -15.762 -19.539  1.00  0.72           N  
ATOM   2972  CA  SER A 191     -41.832 -15.540 -20.070  1.00  0.72           C  
ATOM   2973  C   SER A 191     -42.630 -14.914 -18.945  1.00  0.72           C  
ATOM   2974  O   SER A 191     -43.646 -14.245 -19.151  1.00  0.72           O  
ATOM   2975  CB  SER A 191     -42.452 -16.852 -20.518  1.00  0.72           C  
ATOM   2976  OG  SER A 191     -42.661 -17.712 -19.430  1.00  0.72           O  
ATOM   2977  H   SER A 191     -40.565 -16.168 -18.620  1.00  0.72           H  
ATOM   2978  HA  SER A 191     -41.785 -14.846 -20.912  1.00  0.72           H  
ATOM   2979 1HB  SER A 191     -43.405 -16.648 -21.012  1.00  0.72           H  
ATOM   2980 2HB  SER A 191     -41.805 -17.332 -21.250  1.00  0.72           H  
ATOM   2981  HG  SER A 191     -43.145 -18.466 -19.781  1.00  0.72           H  
ATOM   2982  N   SER A 192     -42.077 -15.084 -17.739  1.00  0.72           N  
ATOM   2983  CA  SER A 192     -42.636 -14.600 -16.488  1.00  0.72           C  
ATOM   2984  C   SER A 192     -42.651 -13.079 -16.444  1.00  0.72           C  
ATOM   2985  O   SER A 192     -43.400 -12.488 -15.674  1.00  0.72           O  
ATOM   2986  CB  SER A 192     -41.885 -15.190 -15.310  1.00  0.72           C  
ATOM   2987  OG  SER A 192     -40.560 -14.755 -15.273  1.00  0.72           O  
ATOM   2988  H   SER A 192     -41.220 -15.612 -17.706  1.00  0.72           H  
ATOM   2989  HA  SER A 192     -43.670 -14.944 -16.424  1.00  0.72           H  
ATOM   2990 1HB  SER A 192     -42.386 -14.902 -14.385  1.00  0.72           H  
ATOM   2991 2HB  SER A 192     -41.913 -16.277 -15.367  1.00  0.72           H  
ATOM   2992  HG  SER A 192     -40.232 -14.964 -14.370  1.00  0.72           H  
ATOM   2993  N   PHE A 193     -41.896 -12.423 -17.332  1.00  0.72           N  
ATOM   2994  CA  PHE A 193     -41.950 -10.970 -17.384  1.00  0.72           C  
ATOM   2995  C   PHE A 193     -43.357 -10.517 -17.735  1.00  0.72           C  
ATOM   2996  O   PHE A 193     -43.774  -9.439 -17.336  1.00  0.72           O  
ATOM   2997  CB  PHE A 193     -40.958 -10.362 -18.389  1.00  0.72           C  
ATOM   2998  CG  PHE A 193     -39.550 -10.202 -17.879  1.00  0.72           C  
ATOM   2999  CD1 PHE A 193     -39.292 -10.264 -16.531  1.00  0.72           C  
ATOM   3000  CD2 PHE A 193     -38.491  -9.924 -18.737  1.00  0.72           C  
ATOM   3001  CE1 PHE A 193     -38.034 -10.065 -16.049  1.00  0.72           C  
ATOM   3002  CE2 PHE A 193     -37.216  -9.722 -18.235  1.00  0.72           C  
ATOM   3003  CZ  PHE A 193     -36.999  -9.788 -16.888  1.00  0.72           C  
ATOM   3004  H   PHE A 193     -41.268 -12.938 -17.949  1.00  0.72           H  
ATOM   3005  HA  PHE A 193     -41.707 -10.582 -16.396  1.00  0.72           H  
ATOM   3006 1HB  PHE A 193     -40.918 -10.999 -19.271  1.00  0.72           H  
ATOM   3007 2HB  PHE A 193     -41.317  -9.384 -18.707  1.00  0.72           H  
ATOM   3008  HD1 PHE A 193     -40.107 -10.472 -15.842  1.00  0.72           H  
ATOM   3009  HD2 PHE A 193     -38.678  -9.855 -19.806  1.00  0.72           H  
ATOM   3010  HE1 PHE A 193     -37.868 -10.123 -15.003  1.00  0.72           H  
ATOM   3011  HE2 PHE A 193     -36.391  -9.506 -18.897  1.00  0.72           H  
ATOM   3012  HZ  PHE A 193     -36.007  -9.621 -16.479  1.00  0.72           H  
ATOM   3013  N   GLY A 194     -44.122 -11.355 -18.439  1.00  0.71           N  
ATOM   3014  CA  GLY A 194     -45.482 -11.018 -18.829  1.00  0.71           C  
ATOM   3015  C   GLY A 194     -46.433 -10.924 -17.629  1.00  0.71           C  
ATOM   3016  O   GLY A 194     -47.543 -10.406 -17.754  1.00  0.71           O  
ATOM   3017  H   GLY A 194     -43.766 -12.270 -18.712  1.00  0.71           H  
ATOM   3018 1HA  GLY A 194     -45.484 -10.082 -19.386  1.00  0.71           H  
ATOM   3019 2HA  GLY A 194     -45.846 -11.777 -19.507  1.00  0.71           H  
ATOM   3020  N   ASN A 195     -46.007 -11.423 -16.457  1.00  0.70           N  
ATOM   3021  CA  ASN A 195     -46.828 -11.368 -15.256  1.00  0.70           C  
ATOM   3022  C   ASN A 195     -46.614 -10.050 -14.517  1.00  0.70           C  
ATOM   3023  O   ASN A 195     -47.370  -9.686 -13.608  1.00  0.70           O  
ATOM   3024  CB  ASN A 195     -46.504 -12.542 -14.345  1.00  0.70           C  
ATOM   3025  CG  ASN A 195     -46.950 -13.864 -14.921  1.00  0.70           C  
ATOM   3026  OD1 ASN A 195     -47.916 -13.936 -15.692  1.00  0.70           O  
ATOM   3027  ND2 ASN A 195     -46.265 -14.917 -14.560  1.00  0.70           N  
ATOM   3028  H   ASN A 195     -45.080 -11.836 -16.375  1.00  0.70           H  
ATOM   3029  HA  ASN A 195     -47.879 -11.420 -15.546  1.00  0.70           H  
ATOM   3030 1HB  ASN A 195     -45.427 -12.574 -14.160  1.00  0.70           H  
ATOM   3031 2HB  ASN A 195     -46.989 -12.395 -13.383  1.00  0.70           H  
ATOM   3032 1HD2 ASN A 195     -46.516 -15.821 -14.909  1.00  0.70           H  
ATOM   3033 2HD2 ASN A 195     -45.492 -14.817 -13.933  1.00  0.70           H  
ATOM   3034  N   LEU A 196     -45.634  -9.268 -14.956  1.00  0.69           N  
ATOM   3035  CA  LEU A 196     -45.326  -8.010 -14.304  1.00  0.69           C  
ATOM   3036  C   LEU A 196     -46.199  -6.929 -14.896  1.00  0.69           C  
ATOM   3037  O   LEU A 196     -45.708  -5.991 -15.511  1.00  0.69           O  
ATOM   3038  CB  LEU A 196     -43.861  -7.660 -14.543  1.00  0.69           C  
ATOM   3039  CG  LEU A 196     -42.832  -8.644 -14.035  1.00  0.69           C  
ATOM   3040  CD1 LEU A 196     -41.482  -8.165 -14.446  1.00  0.69           C  
ATOM   3041  CD2 LEU A 196     -42.929  -8.722 -12.546  1.00  0.69           C  
ATOM   3042  H   LEU A 196     -45.059  -9.548 -15.749  1.00  0.69           H  
ATOM   3043  HA  LEU A 196     -45.524  -8.095 -13.237  1.00  0.69           H  
ATOM   3044 1HB  LEU A 196     -43.706  -7.543 -15.617  1.00  0.69           H  
ATOM   3045 2HB  LEU A 196     -43.656  -6.701 -14.063  1.00  0.69           H  
ATOM   3046  HG  LEU A 196     -42.999  -9.633 -14.469  1.00  0.69           H  
ATOM   3047 1HD1 LEU A 196     -40.724  -8.854 -14.077  1.00  0.69           H  
ATOM   3048 2HD1 LEU A 196     -41.429  -8.108 -15.536  1.00  0.69           H  
ATOM   3049 3HD1 LEU A 196     -41.321  -7.177 -14.019  1.00  0.69           H  
ATOM   3050 1HD2 LEU A 196     -42.183  -9.396 -12.146  1.00  0.69           H  
ATOM   3051 2HD2 LEU A 196     -42.766  -7.733 -12.146  1.00  0.69           H  
ATOM   3052 3HD2 LEU A 196     -43.915  -9.076 -12.272  1.00  0.69           H  
ATOM   3053  N   THR A 197     -47.495  -7.020 -14.661  1.00  0.67           N  
ATOM   3054  CA  THR A 197     -48.468  -6.170 -15.347  1.00  0.67           C  
ATOM   3055  C   THR A 197     -48.425  -4.698 -14.947  1.00  0.67           C  
ATOM   3056  O   THR A 197     -49.026  -3.851 -15.605  1.00  0.67           O  
ATOM   3057  CB  THR A 197     -49.874  -6.764 -15.202  1.00  0.67           C  
ATOM   3058  OG1 THR A 197     -50.221  -6.891 -13.815  1.00  0.67           O  
ATOM   3059  CG2 THR A 197     -49.898  -8.142 -15.876  1.00  0.67           C  
ATOM   3060  H   THR A 197     -47.796  -7.800 -14.074  1.00  0.67           H  
ATOM   3061  HA  THR A 197     -48.238  -6.207 -16.411  1.00  0.67           H  
ATOM   3062  HB  THR A 197     -50.599  -6.113 -15.692  1.00  0.67           H  
ATOM   3063  HG1 THR A 197     -49.552  -7.415 -13.361  1.00  0.67           H  
ATOM   3064 1HG2 THR A 197     -50.893  -8.576 -15.789  1.00  0.67           H  
ATOM   3065 2HG2 THR A 197     -49.637  -8.039 -16.934  1.00  0.67           H  
ATOM   3066 3HG2 THR A 197     -49.176  -8.796 -15.394  1.00  0.67           H  
ATOM   3067  N   ASN A 198     -47.667  -4.394 -13.902  1.00  0.66           N  
ATOM   3068  CA  ASN A 198     -47.448  -3.032 -13.452  1.00  0.66           C  
ATOM   3069  C   ASN A 198     -46.213  -2.430 -14.136  1.00  0.66           C  
ATOM   3070  O   ASN A 198     -45.876  -1.259 -13.920  1.00  0.66           O  
ATOM   3071  CB  ASN A 198     -47.266  -3.019 -11.946  1.00  0.66           C  
ATOM   3072  CG  ASN A 198     -48.538  -3.224 -11.189  1.00  0.66           C  
ATOM   3073  OD1 ASN A 198     -49.558  -2.592 -11.498  1.00  0.66           O  
ATOM   3074  ND2 ASN A 198     -48.519  -4.102 -10.219  1.00  0.66           N  
ATOM   3075  H   ASN A 198     -47.215  -5.146 -13.407  1.00  0.66           H  
ATOM   3076  HA  ASN A 198     -48.309  -2.424 -13.725  1.00  0.66           H  
ATOM   3077 1HB  ASN A 198     -46.563  -3.809 -11.664  1.00  0.66           H  
ATOM   3078 2HB  ASN A 198     -46.820  -2.101 -11.646  1.00  0.66           H  
ATOM   3079 1HD2 ASN A 198     -49.346  -4.282  -9.690  1.00  0.66           H  
ATOM   3080 2HD2 ASN A 198     -47.670  -4.628 -10.020  1.00  0.66           H  
ATOM   3081  N   LEU A 199     -45.553  -3.214 -14.998  1.00  0.64           N  
ATOM   3082  CA  LEU A 199     -44.342  -2.741 -15.636  1.00  0.64           C  
ATOM   3083  C   LEU A 199     -44.587  -1.683 -16.678  1.00  0.64           C  
ATOM   3084  O   LEU A 199     -45.373  -1.866 -17.605  1.00  0.64           O  
ATOM   3085  CB  LEU A 199     -43.556  -3.902 -16.252  1.00  0.64           C  
ATOM   3086  CG  LEU A 199     -42.214  -3.514 -16.840  1.00  0.64           C  
ATOM   3087  CD1 LEU A 199     -41.221  -4.680 -16.720  1.00  0.64           C  
ATOM   3088  CD2 LEU A 199     -42.443  -3.151 -18.293  1.00  0.64           C  
ATOM   3089  H   LEU A 199     -45.856  -4.167 -15.181  1.00  0.64           H  
ATOM   3090  HA  LEU A 199     -43.707  -2.320 -14.878  1.00  0.64           H  
ATOM   3091 1HB  LEU A 199     -43.381  -4.647 -15.478  1.00  0.64           H  
ATOM   3092 2HB  LEU A 199     -44.159  -4.359 -17.037  1.00  0.64           H  
ATOM   3093  HG  LEU A 199     -41.808  -2.655 -16.299  1.00  0.64           H  
ATOM   3094 1HD1 LEU A 199     -40.264  -4.383 -17.141  1.00  0.64           H  
ATOM   3095 2HD1 LEU A 199     -41.086  -4.931 -15.665  1.00  0.64           H  
ATOM   3096 3HD1 LEU A 199     -41.606  -5.551 -17.254  1.00  0.64           H  
ATOM   3097 1HD2 LEU A 199     -41.535  -2.851 -18.747  1.00  0.64           H  
ATOM   3098 2HD2 LEU A 199     -42.836  -4.011 -18.801  1.00  0.64           H  
ATOM   3099 3HD2 LEU A 199     -43.151  -2.342 -18.371  1.00  0.64           H  
ATOM   3100  N   ALA A 200     -43.889  -0.566 -16.505  1.00  0.63           N  
ATOM   3101  CA  ALA A 200     -43.918   0.569 -17.393  1.00  0.63           C  
ATOM   3102  C   ALA A 200     -42.682   0.572 -18.307  1.00  0.63           C  
ATOM   3103  O   ALA A 200     -42.767   0.936 -19.479  1.00  0.63           O  
ATOM   3104  CB  ALA A 200     -43.991   1.844 -16.591  1.00  0.63           C  
ATOM   3105  H   ALA A 200     -43.278  -0.503 -15.705  1.00  0.63           H  
ATOM   3106  HA  ALA A 200     -44.812   0.514 -17.990  1.00  0.63           H  
ATOM   3107 1HB  ALA A 200     -44.035   2.695 -17.269  1.00  0.63           H  
ATOM   3108 2HB  ALA A 200     -44.882   1.827 -15.965  1.00  0.63           H  
ATOM   3109 3HB  ALA A 200     -43.103   1.925 -15.962  1.00  0.63           H  
ATOM   3110  N   ASN A 201     -41.533   0.164 -17.770  1.00  0.62           N  
ATOM   3111  CA  ASN A 201     -40.275   0.259 -18.518  1.00  0.62           C  
ATOM   3112  C   ASN A 201     -39.417  -1.027 -18.474  1.00  0.62           C  
ATOM   3113  O   ASN A 201     -38.988  -1.461 -17.400  1.00  0.62           O  
ATOM   3114  CB  ASN A 201     -39.510   1.437 -17.944  1.00  0.62           C  
ATOM   3115  CG  ASN A 201     -40.191   2.787 -18.139  1.00  0.62           C  
ATOM   3116  OD1 ASN A 201     -41.132   3.141 -17.415  1.00  0.62           O  
ATOM   3117  ND2 ASN A 201     -39.683   3.576 -19.022  1.00  0.62           N  
ATOM   3118  H   ASN A 201     -41.522  -0.146 -16.799  1.00  0.62           H  
ATOM   3119  HA  ASN A 201     -40.506   0.452 -19.567  1.00  0.62           H  
ATOM   3120 1HB  ASN A 201     -39.384   1.288 -16.885  1.00  0.62           H  
ATOM   3121 2HB  ASN A 201     -38.557   1.474 -18.386  1.00  0.62           H  
ATOM   3122 1HD2 ASN A 201     -40.068   4.491 -19.164  1.00  0.62           H  
ATOM   3123 2HD2 ASN A 201     -38.849   3.302 -19.510  1.00  0.62           H  
ATOM   3124  N   LEU A 202     -39.187  -1.646 -19.643  1.00  0.62           N  
ATOM   3125  CA  LEU A 202     -38.382  -2.881 -19.723  1.00  0.62           C  
ATOM   3126  C   LEU A 202     -37.214  -2.702 -20.695  1.00  0.62           C  
ATOM   3127  O   LEU A 202     -37.430  -2.572 -21.907  1.00  0.62           O  
ATOM   3128  CB  LEU A 202     -39.255  -4.081 -20.169  1.00  0.62           C  
ATOM   3129  CG  LEU A 202     -38.531  -5.438 -20.341  1.00  0.62           C  
ATOM   3130  CD1 LEU A 202     -37.932  -5.859 -19.000  1.00  0.62           C  
ATOM   3131  CD2 LEU A 202     -39.532  -6.514 -20.812  1.00  0.62           C  
ATOM   3132  H   LEU A 202     -39.572  -1.240 -20.497  1.00  0.62           H  
ATOM   3133  HA  LEU A 202     -37.969  -3.098 -18.737  1.00  0.62           H  
ATOM   3134 1HB  LEU A 202     -40.014  -4.246 -19.446  1.00  0.62           H  
ATOM   3135 2HB  LEU A 202     -39.734  -3.829 -21.115  1.00  0.62           H  
ATOM   3136  HG  LEU A 202     -37.733  -5.331 -21.071  1.00  0.62           H  
ATOM   3137 1HD1 LEU A 202     -37.421  -6.805 -19.110  1.00  0.62           H  
ATOM   3138 2HD1 LEU A 202     -37.219  -5.101 -18.670  1.00  0.62           H  
ATOM   3139 3HD1 LEU A 202     -38.720  -5.964 -18.262  1.00  0.62           H  
ATOM   3140 1HD2 LEU A 202     -39.014  -7.467 -20.926  1.00  0.62           H  
ATOM   3141 2HD2 LEU A 202     -40.329  -6.622 -20.071  1.00  0.62           H  
ATOM   3142 3HD2 LEU A 202     -39.964  -6.227 -21.762  1.00  0.62           H  
ATOM   3143  N   TYR A 203     -35.987  -2.729 -20.161  1.00  0.62           N  
ATOM   3144  CA  TYR A 203     -34.801  -2.500 -20.983  1.00  0.62           C  
ATOM   3145  C   TYR A 203     -33.827  -3.667 -20.966  1.00  0.62           C  
ATOM   3146  O   TYR A 203     -33.032  -3.812 -20.021  1.00  0.62           O  
ATOM   3147  CB  TYR A 203     -34.046  -1.288 -20.501  1.00  0.62           C  
ATOM   3148  CG  TYR A 203     -34.819  -0.040 -20.429  1.00  0.62           C  
ATOM   3149  CD1 TYR A 203     -35.301   0.352 -19.207  1.00  0.62           C  
ATOM   3150  CD2 TYR A 203     -35.063   0.718 -21.551  1.00  0.62           C  
ATOM   3151  CE1 TYR A 203     -35.999   1.501 -19.094  1.00  0.62           C  
ATOM   3152  CE2 TYR A 203     -35.788   1.877 -21.448  1.00  0.62           C  
ATOM   3153  CZ  TYR A 203     -36.251   2.270 -20.220  1.00  0.62           C  
ATOM   3154  OH  TYR A 203     -36.962   3.422 -20.092  1.00  0.62           O  
ATOM   3155  H   TYR A 203     -35.890  -2.873 -19.154  1.00  0.62           H  
ATOM   3156  HA  TYR A 203     -35.116  -2.353 -22.014  1.00  0.62           H  
ATOM   3157 1HB  TYR A 203     -33.646  -1.484 -19.525  1.00  0.62           H  
ATOM   3158 2HB  TYR A 203     -33.218  -1.127 -21.158  1.00  0.62           H  
ATOM   3159  HD1 TYR A 203     -35.110  -0.255 -18.326  1.00  0.62           H  
ATOM   3160  HD2 TYR A 203     -34.683   0.406 -22.504  1.00  0.62           H  
ATOM   3161  HE1 TYR A 203     -36.364   1.816 -18.113  1.00  0.62           H  
ATOM   3162  HE2 TYR A 203     -35.992   2.489 -22.332  1.00  0.62           H  
ATOM   3163  HH  TYR A 203     -37.111   3.830 -20.971  1.00  0.62           H  
ATOM   3164  N   LEU A 204     -33.914  -4.516 -21.984  1.00  0.63           N  
ATOM   3165  CA  LEU A 204     -33.093  -5.717 -22.064  1.00  0.63           C  
ATOM   3166  C   LEU A 204     -32.064  -5.606 -23.186  1.00  0.63           C  
ATOM   3167  O   LEU A 204     -31.439  -6.598 -23.565  1.00  0.63           O  
ATOM   3168  CB  LEU A 204     -33.978  -6.935 -22.297  1.00  0.63           C  
ATOM   3169  CG  LEU A 204     -35.034  -7.164 -21.226  1.00  0.63           C  
ATOM   3170  CD1 LEU A 204     -35.863  -8.363 -21.592  1.00  0.63           C  
ATOM   3171  CD2 LEU A 204     -34.375  -7.319 -19.886  1.00  0.63           C  
ATOM   3172  H   LEU A 204     -34.556  -4.314 -22.752  1.00  0.63           H  
ATOM   3173  HA  LEU A 204     -32.561  -5.842 -21.124  1.00  0.63           H  
ATOM   3174 1HB  LEU A 204     -34.481  -6.819 -23.250  1.00  0.63           H  
ATOM   3175 2HB  LEU A 204     -33.351  -7.817 -22.344  1.00  0.63           H  
ATOM   3176  HG  LEU A 204     -35.692  -6.307 -21.197  1.00  0.63           H  
ATOM   3177 1HD1 LEU A 204     -36.633  -8.506 -20.857  1.00  0.63           H  
ATOM   3178 2HD1 LEU A 204     -36.325  -8.209 -22.554  1.00  0.63           H  
ATOM   3179 3HD1 LEU A 204     -35.225  -9.240 -21.632  1.00  0.63           H  
ATOM   3180 1HD2 LEU A 204     -35.124  -7.466 -19.114  1.00  0.63           H  
ATOM   3181 2HD2 LEU A 204     -33.710  -8.171 -19.912  1.00  0.63           H  
ATOM   3182 3HD2 LEU A 204     -33.806  -6.424 -19.663  1.00  0.63           H  
ATOM   3183  N   PHE A 205     -31.944  -4.417 -23.755  1.00  0.63           N  
ATOM   3184  CA  PHE A 205     -31.084  -4.182 -24.910  1.00  0.63           C  
ATOM   3185  C   PHE A 205     -29.598  -4.405 -24.698  1.00  0.63           C  
ATOM   3186  O   PHE A 205     -29.079  -4.264 -23.594  1.00  0.63           O  
ATOM   3187  CB  PHE A 205     -31.338  -2.800 -25.488  1.00  0.63           C  
ATOM   3188  CG  PHE A 205     -31.021  -1.555 -24.664  1.00  0.63           C  
ATOM   3189  CD1 PHE A 205     -29.796  -0.949 -24.766  1.00  0.63           C  
ATOM   3190  CD2 PHE A 205     -31.955  -0.979 -23.831  1.00  0.63           C  
ATOM   3191  CE1 PHE A 205     -29.498   0.209 -24.079  1.00  0.63           C  
ATOM   3192  CE2 PHE A 205     -31.666   0.187 -23.142  1.00  0.63           C  
ATOM   3193  CZ  PHE A 205     -30.440   0.779 -23.274  1.00  0.63           C  
ATOM   3194  H   PHE A 205     -32.493  -3.654 -23.389  1.00  0.63           H  
ATOM   3195  HA  PHE A 205     -31.401  -4.891 -25.674  1.00  0.63           H  
ATOM   3196 1HB  PHE A 205     -30.753  -2.725 -26.398  1.00  0.63           H  
ATOM   3197 2HB  PHE A 205     -32.381  -2.739 -25.795  1.00  0.63           H  
ATOM   3198  HD1 PHE A 205     -29.075  -1.388 -25.411  1.00  0.63           H  
ATOM   3199  HD2 PHE A 205     -32.915  -1.449 -23.728  1.00  0.63           H  
ATOM   3200  HE1 PHE A 205     -28.518   0.673 -24.186  1.00  0.63           H  
ATOM   3201  HE2 PHE A 205     -32.400   0.643 -22.494  1.00  0.63           H  
ATOM   3202  HZ  PHE A 205     -30.216   1.694 -22.729  1.00  0.63           H  
ATOM   3203  N   ILE A 206     -28.920  -4.750 -25.775  1.00  0.64           N  
ATOM   3204  CA  ILE A 206     -27.487  -4.990 -25.760  1.00  0.64           C  
ATOM   3205  C   ILE A 206     -27.085  -6.044 -24.753  1.00  0.64           C  
ATOM   3206  O   ILE A 206     -26.247  -5.793 -23.894  1.00  0.64           O  
ATOM   3207  CB  ILE A 206     -26.680  -3.715 -25.451  1.00  0.64           C  
ATOM   3208  CG1 ILE A 206     -26.865  -2.705 -26.525  1.00  0.64           C  
ATOM   3209  CG2 ILE A 206     -25.202  -4.047 -25.326  1.00  0.64           C  
ATOM   3210  CD1 ILE A 206     -26.312  -1.355 -26.145  1.00  0.64           C  
ATOM   3211  H   ILE A 206     -29.440  -4.862 -26.648  1.00  0.64           H  
ATOM   3212  HA  ILE A 206     -27.197  -5.353 -26.747  1.00  0.64           H  
ATOM   3213  HB  ILE A 206     -27.019  -3.274 -24.519  1.00  0.64           H  
ATOM   3214 1HG1 ILE A 206     -26.352  -3.051 -27.413  1.00  0.64           H  
ATOM   3215 2HG1 ILE A 206     -27.922  -2.621 -26.759  1.00  0.64           H  
ATOM   3216 1HG2 ILE A 206     -24.638  -3.140 -25.100  1.00  0.64           H  
ATOM   3217 2HG2 ILE A 206     -25.041  -4.763 -24.530  1.00  0.64           H  
ATOM   3218 3HG2 ILE A 206     -24.847  -4.473 -26.264  1.00  0.64           H  
ATOM   3219 1HD1 ILE A 206     -26.465  -0.654 -26.955  1.00  0.64           H  
ATOM   3220 2HD1 ILE A 206     -26.815  -0.991 -25.253  1.00  0.64           H  
ATOM   3221 3HD1 ILE A 206     -25.245  -1.446 -25.938  1.00  0.64           H  
ATOM   3222  N   ASN A 207     -27.628  -7.231 -24.925  1.00  0.64           N  
ATOM   3223  CA  ASN A 207     -27.281  -8.409 -24.168  1.00  0.64           C  
ATOM   3224  C   ASN A 207     -26.950  -9.446 -25.231  1.00  0.64           C  
ATOM   3225  O   ASN A 207     -26.630  -9.086 -26.363  1.00  0.64           O  
ATOM   3226  CB  ASN A 207     -28.442  -8.841 -23.252  1.00  0.64           C  
ATOM   3227  CG  ASN A 207     -28.511  -8.146 -21.927  1.00  0.64           C  
ATOM   3228  OD1 ASN A 207     -27.683  -8.421 -21.074  1.00  0.64           O  
ATOM   3229  ND2 ASN A 207     -29.467  -7.313 -21.716  1.00  0.64           N  
ATOM   3230  H   ASN A 207     -28.356  -7.344 -25.627  1.00  0.64           H  
ATOM   3231  HA  ASN A 207     -26.384  -8.227 -23.582  1.00  0.64           H  
ATOM   3232 1HB  ASN A 207     -29.387  -8.668 -23.775  1.00  0.64           H  
ATOM   3233 2HB  ASN A 207     -28.375  -9.897 -23.048  1.00  0.64           H  
ATOM   3234 1HD2 ASN A 207     -29.541  -6.851 -20.831  1.00  0.64           H  
ATOM   3235 2HD2 ASN A 207     -30.145  -7.133 -22.439  1.00  0.64           H  
ATOM   3236  N   SER A 208     -27.009 -10.713 -24.896  1.00  0.64           N  
ATOM   3237  CA  SER A 208     -26.734 -11.777 -25.838  1.00  0.64           C  
ATOM   3238  C   SER A 208     -27.870 -12.774 -25.762  1.00  0.64           C  
ATOM   3239  O   SER A 208     -27.675 -13.984 -25.912  1.00  0.64           O  
ATOM   3240  CB  SER A 208     -25.405 -12.410 -25.534  1.00  0.64           C  
ATOM   3241  OG  SER A 208     -24.371 -11.468 -25.644  1.00  0.64           O  
ATOM   3242  H   SER A 208     -27.241 -11.000 -23.953  1.00  0.64           H  
ATOM   3243  HA  SER A 208     -26.705 -11.366 -26.848  1.00  0.64           H  
ATOM   3244 1HB  SER A 208     -25.424 -12.804 -24.526  1.00  0.64           H  
ATOM   3245 2HB  SER A 208     -25.229 -13.241 -26.215  1.00  0.64           H  
ATOM   3246  HG  SER A 208     -24.474 -11.065 -26.513  1.00  0.64           H  
ATOM   3247  N   LEU A 209     -29.058 -12.237 -25.498  1.00  0.64           N  
ATOM   3248  CA  LEU A 209     -30.268 -13.019 -25.338  1.00  0.64           C  
ATOM   3249  C   LEU A 209     -30.600 -13.629 -26.676  1.00  0.64           C  
ATOM   3250  O   LEU A 209     -30.169 -13.098 -27.709  1.00  0.64           O  
ATOM   3251  CB  LEU A 209     -31.445 -12.147 -24.853  1.00  0.64           C  
ATOM   3252  CG  LEU A 209     -31.262 -11.484 -23.472  1.00  0.64           C  
ATOM   3253  CD1 LEU A 209     -32.430 -10.554 -23.200  1.00  0.64           C  
ATOM   3254  CD2 LEU A 209     -31.150 -12.546 -22.386  1.00  0.64           C  
ATOM   3255  H   LEU A 209     -29.103 -11.236 -25.392  1.00  0.64           H  
ATOM   3256  HA  LEU A 209     -30.074 -13.805 -24.618  1.00  0.64           H  
ATOM   3257 1HB  LEU A 209     -31.628 -11.370 -25.572  1.00  0.64           H  
ATOM   3258 2HB  LEU A 209     -32.334 -12.782 -24.794  1.00  0.64           H  
ATOM   3259  HG  LEU A 209     -30.365 -10.901 -23.487  1.00  0.64           H  
ATOM   3260 1HD1 LEU A 209     -32.285 -10.068 -22.248  1.00  0.64           H  
ATOM   3261 2HD1 LEU A 209     -32.492  -9.804 -23.975  1.00  0.64           H  
ATOM   3262 3HD1 LEU A 209     -33.337 -11.132 -23.181  1.00  0.64           H  
ATOM   3263 1HD2 LEU A 209     -31.005 -12.072 -21.419  1.00  0.64           H  
ATOM   3264 2HD2 LEU A 209     -32.061 -13.153 -22.362  1.00  0.64           H  
ATOM   3265 3HD2 LEU A 209     -30.304 -13.183 -22.604  1.00  0.64           H  
ATOM   3266  N   SER A 210     -31.314 -14.752 -26.668  1.00  0.64           N  
ATOM   3267  CA  SER A 210     -31.641 -15.400 -27.931  1.00  0.64           C  
ATOM   3268  C   SER A 210     -33.004 -16.066 -28.013  1.00  0.64           C  
ATOM   3269  O   SER A 210     -33.569 -16.497 -27.015  1.00  0.64           O  
ATOM   3270  CB  SER A 210     -30.609 -16.469 -28.228  1.00  0.64           C  
ATOM   3271  OG  SER A 210     -30.679 -17.509 -27.284  1.00  0.64           O  
ATOM   3272  H   SER A 210     -31.615 -15.122 -25.777  1.00  0.64           H  
ATOM   3273  HA  SER A 210     -31.598 -14.640 -28.684  1.00  0.64           H  
ATOM   3274 1HB  SER A 210     -30.777 -16.863 -29.229  1.00  0.64           H  
ATOM   3275 2HB  SER A 210     -29.614 -16.022 -28.214  1.00  0.64           H  
ATOM   3276  HG  SER A 210     -31.576 -17.851 -27.341  1.00  0.64           H  
ATOM   3277  N   GLY A 211     -33.474 -16.255 -29.241  1.00  0.64           N  
ATOM   3278  CA  GLY A 211     -34.748 -16.941 -29.478  1.00  0.64           C  
ATOM   3279  C   GLY A 211     -35.871 -15.918 -29.617  1.00  0.64           C  
ATOM   3280  O   GLY A 211     -35.598 -14.736 -29.675  1.00  0.64           O  
ATOM   3281  H   GLY A 211     -32.939 -15.843 -30.012  1.00  0.64           H  
ATOM   3282 1HA  GLY A 211     -34.674 -17.540 -30.386  1.00  0.64           H  
ATOM   3283 2HA  GLY A 211     -34.945 -17.618 -28.650  1.00  0.64           H  
ATOM   3284  N   PRO A 212     -37.128 -16.314 -29.737  1.00  0.64           N  
ATOM   3285  CA  PRO A 212     -38.243 -15.422 -30.000  1.00  0.64           C  
ATOM   3286  C   PRO A 212     -38.607 -14.514 -28.850  1.00  0.64           C  
ATOM   3287  O   PRO A 212     -38.343 -14.816 -27.687  1.00  0.64           O  
ATOM   3288  CB  PRO A 212     -39.369 -16.397 -30.325  1.00  0.64           C  
ATOM   3289  CG  PRO A 212     -39.003 -17.678 -29.576  1.00  0.64           C  
ATOM   3290  CD  PRO A 212     -37.481 -17.735 -29.607  1.00  0.64           C  
ATOM   3291  HA  PRO A 212     -37.998 -14.801 -30.856  1.00  0.64           H  
ATOM   3292 1HB  PRO A 212     -40.333 -15.967 -29.993  1.00  0.64           H  
ATOM   3293 2HB  PRO A 212     -39.436 -16.533 -31.415  1.00  0.64           H  
ATOM   3294 1HG  PRO A 212     -39.405 -17.637 -28.553  1.00  0.64           H  
ATOM   3295 2HG  PRO A 212     -39.469 -18.544 -30.067  1.00  0.64           H  
ATOM   3296 1HD  PRO A 212     -37.117 -18.148 -28.658  1.00  0.64           H  
ATOM   3297 2HD  PRO A 212     -37.125 -18.304 -30.479  1.00  0.64           H  
ATOM   3298  N   ILE A 213     -39.260 -13.409 -29.189  1.00  0.64           N  
ATOM   3299  CA  ILE A 213     -39.763 -12.479 -28.197  1.00  0.64           C  
ATOM   3300  C   ILE A 213     -41.027 -13.110 -27.621  1.00  0.64           C  
ATOM   3301  O   ILE A 213     -41.883 -13.508 -28.409  1.00  0.64           O  
ATOM   3302  CB  ILE A 213     -40.155 -11.145 -28.845  1.00  0.64           C  
ATOM   3303  CG1 ILE A 213     -38.972 -10.487 -29.508  1.00  0.64           C  
ATOM   3304  CG2 ILE A 213     -40.644 -10.250 -27.789  1.00  0.64           C  
ATOM   3305  CD1 ILE A 213     -39.368  -9.324 -30.379  1.00  0.64           C  
ATOM   3306  H   ILE A 213     -39.423 -13.219 -30.170  1.00  0.64           H  
ATOM   3307  HA  ILE A 213     -39.000 -12.301 -27.451  1.00  0.64           H  
ATOM   3308  HB  ILE A 213     -40.926 -11.297 -29.595  1.00  0.64           H  
ATOM   3309 1HG1 ILE A 213     -38.312 -10.121 -28.743  1.00  0.64           H  
ATOM   3310 2HG1 ILE A 213     -38.435 -11.219 -30.117  1.00  0.64           H  
ATOM   3311 1HG2 ILE A 213     -40.899  -9.297 -28.227  1.00  0.64           H  
ATOM   3312 2HG2 ILE A 213     -41.519 -10.691 -27.306  1.00  0.64           H  
ATOM   3313 3HG2 ILE A 213     -39.855 -10.111 -27.055  1.00  0.64           H  
ATOM   3314 1HD1 ILE A 213     -38.479  -8.878 -30.813  1.00  0.64           H  
ATOM   3315 2HD1 ILE A 213     -40.032  -9.663 -31.176  1.00  0.64           H  
ATOM   3316 3HD1 ILE A 213     -39.879  -8.589 -29.771  1.00  0.64           H  
ATOM   3317  N   PRO A 214     -41.149 -13.331 -26.304  1.00  0.65           N  
ATOM   3318  CA  PRO A 214     -42.308 -13.943 -25.698  1.00  0.65           C  
ATOM   3319  C   PRO A 214     -43.572 -13.147 -26.007  1.00  0.65           C  
ATOM   3320  O   PRO A 214     -43.613 -11.947 -25.728  1.00  0.65           O  
ATOM   3321  CB  PRO A 214     -41.993 -13.844 -24.206  1.00  0.65           C  
ATOM   3322  CG  PRO A 214     -40.502 -13.799 -24.138  1.00  0.65           C  
ATOM   3323  CD  PRO A 214     -40.074 -13.015 -25.358  1.00  0.65           C  
ATOM   3324  HA  PRO A 214     -42.351 -14.996 -25.986  1.00  0.65           H  
ATOM   3325 1HB  PRO A 214     -42.479 -12.968 -23.772  1.00  0.65           H  
ATOM   3326 2HB  PRO A 214     -42.406 -14.721 -23.682  1.00  0.65           H  
ATOM   3327 1HG  PRO A 214     -40.182 -13.330 -23.196  1.00  0.65           H  
ATOM   3328 2HG  PRO A 214     -40.090 -14.820 -24.129  1.00  0.65           H  
ATOM   3329 1HD  PRO A 214     -40.023 -11.939 -25.152  1.00  0.65           H  
ATOM   3330 2HD  PRO A 214     -39.115 -13.441 -25.679  1.00  0.65           H  
ATOM   3331  N   PRO A 215     -44.652 -13.781 -26.506  1.00  0.65           N  
ATOM   3332  CA  PRO A 215     -45.949 -13.176 -26.745  1.00  0.65           C  
ATOM   3333  C   PRO A 215     -46.521 -12.578 -25.467  1.00  0.65           C  
ATOM   3334  O   PRO A 215     -47.295 -11.616 -25.514  1.00  0.65           O  
ATOM   3335  CB  PRO A 215     -46.796 -14.371 -27.204  1.00  0.65           C  
ATOM   3336  CG  PRO A 215     -45.799 -15.336 -27.794  1.00  0.65           C  
ATOM   3337  CD  PRO A 215     -44.556 -15.180 -26.948  1.00  0.65           C  
ATOM   3338  HA  PRO A 215     -45.861 -12.413 -27.531  1.00  0.65           H  
ATOM   3339 1HB  PRO A 215     -47.339 -14.795 -26.342  1.00  0.65           H  
ATOM   3340 2HB  PRO A 215     -47.552 -14.039 -27.930  1.00  0.65           H  
ATOM   3341 1HG  PRO A 215     -46.200 -16.360 -27.765  1.00  0.65           H  
ATOM   3342 2HG  PRO A 215     -45.617 -15.093 -28.852  1.00  0.65           H  
ATOM   3343 1HD  PRO A 215     -44.567 -15.869 -26.081  1.00  0.65           H  
ATOM   3344 2HD  PRO A 215     -43.689 -15.328 -27.614  1.00  0.65           H  
ATOM   3345  N   GLU A 216     -46.076 -13.117 -24.324  1.00  0.65           N  
ATOM   3346  CA  GLU A 216     -46.522 -12.703 -23.003  1.00  0.65           C  
ATOM   3347  C   GLU A 216     -46.132 -11.270 -22.664  1.00  0.65           C  
ATOM   3348  O   GLU A 216     -46.760 -10.637 -21.817  1.00  0.65           O  
ATOM   3349  CB  GLU A 216     -46.003 -13.666 -21.926  1.00  0.65           C  
ATOM   3350  CG  GLU A 216     -46.531 -15.119 -22.027  1.00  0.65           C  
ATOM   3351  CD  GLU A 216     -45.720 -16.067 -22.901  1.00  0.65           C  
ATOM   3352  OE1 GLU A 216     -44.651 -15.711 -23.326  1.00  0.65           O  
ATOM   3353  OE2 GLU A 216     -46.187 -17.156 -23.133  1.00  0.65           O  
ATOM   3354  H   GLU A 216     -45.422 -13.881 -24.371  1.00  0.65           H  
ATOM   3355  HA  GLU A 216     -47.611 -12.758 -22.990  1.00  0.65           H  
ATOM   3356 1HB  GLU A 216     -44.910 -13.688 -21.941  1.00  0.65           H  
ATOM   3357 2HB  GLU A 216     -46.309 -13.314 -20.960  1.00  0.65           H  
ATOM   3358 1HG  GLU A 216     -46.567 -15.534 -21.020  1.00  0.65           H  
ATOM   3359 2HG  GLU A 216     -47.551 -15.082 -22.406  1.00  0.65           H  
ATOM   3360  N   LEU A 217     -45.139 -10.707 -23.353  1.00  0.66           N  
ATOM   3361  CA  LEU A 217     -44.765  -9.326 -23.074  1.00  0.66           C  
ATOM   3362  C   LEU A 217     -45.899  -8.393 -23.504  1.00  0.66           C  
ATOM   3363  O   LEU A 217     -46.026  -7.274 -23.012  1.00  0.66           O  
ATOM   3364  CB  LEU A 217     -43.463  -8.937 -23.773  1.00  0.66           C  
ATOM   3365  CG  LEU A 217     -42.167  -9.633 -23.263  1.00  0.66           C  
ATOM   3366  CD1 LEU A 217     -40.978  -9.177 -24.119  1.00  0.66           C  
ATOM   3367  CD2 LEU A 217     -41.946  -9.310 -21.786  1.00  0.66           C  
ATOM   3368  H   LEU A 217     -44.644 -11.229 -24.080  1.00  0.66           H  
ATOM   3369  HA  LEU A 217     -44.619  -9.216 -22.000  1.00  0.66           H  
ATOM   3370 1HB  LEU A 217     -43.572  -9.223 -24.805  1.00  0.66           H  
ATOM   3371 2HB  LEU A 217     -43.327  -7.858 -23.713  1.00  0.66           H  
ATOM   3372  HG  LEU A 217     -42.268 -10.704 -23.383  1.00  0.66           H  
ATOM   3373 1HD1 LEU A 217     -40.078  -9.670 -23.789  1.00  0.66           H  
ATOM   3374 2HD1 LEU A 217     -41.169  -9.436 -25.142  1.00  0.66           H  
ATOM   3375 3HD1 LEU A 217     -40.853  -8.100 -24.033  1.00  0.66           H  
ATOM   3376 1HD2 LEU A 217     -41.041  -9.809 -21.440  1.00  0.66           H  
ATOM   3377 2HD2 LEU A 217     -41.841  -8.235 -21.657  1.00  0.66           H  
ATOM   3378 3HD2 LEU A 217     -42.802  -9.662 -21.203  1.00  0.66           H  
ATOM   3379  N   GLY A 218     -46.774  -8.878 -24.389  1.00  0.66           N  
ATOM   3380  CA  GLY A 218     -47.889  -8.094 -24.887  1.00  0.66           C  
ATOM   3381  C   GLY A 218     -49.002  -7.985 -23.843  1.00  0.66           C  
ATOM   3382  O   GLY A 218     -49.976  -7.264 -24.044  1.00  0.66           O  
ATOM   3383  H   GLY A 218     -46.681  -9.828 -24.739  1.00  0.66           H  
ATOM   3384 1HA  GLY A 218     -47.543  -7.103 -25.177  1.00  0.66           H  
ATOM   3385 2HA  GLY A 218     -48.278  -8.565 -25.785  1.00  0.66           H  
ATOM   3386  N   ASN A 219     -48.855  -8.677 -22.700  1.00  0.67           N  
ATOM   3387  CA  ASN A 219     -49.849  -8.591 -21.642  1.00  0.67           C  
ATOM   3388  C   ASN A 219     -49.491  -7.456 -20.683  1.00  0.67           C  
ATOM   3389  O   ASN A 219     -50.260  -7.098 -19.786  1.00  0.67           O  
ATOM   3390  CB  ASN A 219     -49.939  -9.908 -20.889  1.00  0.67           C  
ATOM   3391  CG  ASN A 219     -50.534 -11.020 -21.721  1.00  0.67           C  
ATOM   3392  OD1 ASN A 219     -51.414 -10.796 -22.568  1.00  0.67           O  
ATOM   3393  ND2 ASN A 219     -50.073 -12.222 -21.493  1.00  0.67           N  
ATOM   3394  H   ASN A 219     -48.044  -9.275 -22.544  1.00  0.67           H  
ATOM   3395  HA  ASN A 219     -50.819  -8.361 -22.083  1.00  0.67           H  
ATOM   3396 1HB  ASN A 219     -48.940 -10.205 -20.557  1.00  0.67           H  
ATOM   3397 2HB  ASN A 219     -50.544  -9.772 -19.995  1.00  0.67           H  
ATOM   3398 1HD2 ASN A 219     -50.424 -13.002 -22.010  1.00  0.67           H  
ATOM   3399 2HD2 ASN A 219     -49.367 -12.358 -20.798  1.00  0.67           H  
ATOM   3400  N   LEU A 220     -48.355  -6.808 -20.918  1.00  0.67           N  
ATOM   3401  CA  LEU A 220     -47.904  -5.753 -20.034  1.00  0.67           C  
ATOM   3402  C   LEU A 220     -48.510  -4.425 -20.439  1.00  0.67           C  
ATOM   3403  O   LEU A 220     -47.810  -3.506 -20.838  1.00  0.67           O  
ATOM   3404  CB  LEU A 220     -46.384  -5.695 -20.100  1.00  0.67           C  
ATOM   3405  CG  LEU A 220     -45.706  -6.982 -19.700  1.00  0.67           C  
ATOM   3406  CD1 LEU A 220     -44.183  -6.850 -19.823  1.00  0.67           C  
ATOM   3407  CD2 LEU A 220     -46.122  -7.272 -18.332  1.00  0.67           C  
ATOM   3408  H   LEU A 220     -47.749  -7.075 -21.695  1.00  0.67           H  
ATOM   3409  HA  LEU A 220     -48.215  -5.986 -19.018  1.00  0.67           H  
ATOM   3410 1HB  LEU A 220     -46.084  -5.454 -21.121  1.00  0.67           H  
ATOM   3411 2HB  LEU A 220     -46.030  -4.904 -19.432  1.00  0.67           H  
ATOM   3412  HG  LEU A 220     -46.024  -7.793 -20.356  1.00  0.67           H  
ATOM   3413 1HD1 LEU A 220     -43.716  -7.787 -19.521  1.00  0.67           H  
ATOM   3414 2HD1 LEU A 220     -43.923  -6.629 -20.860  1.00  0.67           H  
ATOM   3415 3HD1 LEU A 220     -43.838  -6.053 -19.178  1.00  0.67           H  
ATOM   3416 1HD2 LEU A 220     -45.678  -8.169 -17.981  1.00  0.67           H  
ATOM   3417 2HD2 LEU A 220     -45.798  -6.453 -17.745  1.00  0.67           H  
ATOM   3418 3HD2 LEU A 220     -47.202  -7.368 -18.282  1.00  0.67           H  
ATOM   3419  N   SER A 221     -49.818  -4.303 -20.278  1.00  0.67           N  
ATOM   3420  CA  SER A 221     -50.587  -3.170 -20.810  1.00  0.67           C  
ATOM   3421  C   SER A 221     -50.185  -1.780 -20.301  1.00  0.67           C  
ATOM   3422  O   SER A 221     -50.524  -0.777 -20.932  1.00  0.67           O  
ATOM   3423  CB  SER A 221     -52.056  -3.389 -20.539  1.00  0.67           C  
ATOM   3424  OG  SER A 221     -52.328  -3.342 -19.167  1.00  0.67           O  
ATOM   3425  H   SER A 221     -50.295  -5.110 -19.873  1.00  0.67           H  
ATOM   3426  HA  SER A 221     -50.453  -3.171 -21.893  1.00  0.67           H  
ATOM   3427 1HB  SER A 221     -52.634  -2.623 -21.054  1.00  0.67           H  
ATOM   3428 2HB  SER A 221     -52.359  -4.355 -20.942  1.00  0.67           H  
ATOM   3429  HG  SER A 221     -51.932  -2.523 -18.845  1.00  0.67           H  
ATOM   3430  N   SER A 222     -49.465  -1.718 -19.188  1.00  0.66           N  
ATOM   3431  CA  SER A 222     -48.994  -0.454 -18.621  1.00  0.66           C  
ATOM   3432  C   SER A 222     -47.638  -0.034 -19.199  1.00  0.66           C  
ATOM   3433  O   SER A 222     -47.118   1.034 -18.866  1.00  0.66           O  
ATOM   3434  CB  SER A 222     -48.878  -0.567 -17.115  1.00  0.66           C  
ATOM   3435  OG  SER A 222     -50.139  -0.769 -16.525  1.00  0.66           O  
ATOM   3436  H   SER A 222     -49.222  -2.583 -18.722  1.00  0.66           H  
ATOM   3437  HA  SER A 222     -49.719   0.323 -18.860  1.00  0.66           H  
ATOM   3438 1HB  SER A 222     -48.220  -1.408 -16.869  1.00  0.66           H  
ATOM   3439 2HB  SER A 222     -48.417   0.332 -16.711  1.00  0.66           H  
ATOM   3440  HG  SER A 222     -49.960  -1.047 -15.619  1.00  0.66           H  
ATOM   3441  N   LEU A 223     -47.066  -0.877 -20.059  1.00  0.65           N  
ATOM   3442  CA  LEU A 223     -45.739  -0.637 -20.599  1.00  0.65           C  
ATOM   3443  C   LEU A 223     -45.695   0.608 -21.481  1.00  0.65           C  
ATOM   3444  O   LEU A 223     -46.485   0.764 -22.411  1.00  0.65           O  
ATOM   3445  CB  LEU A 223     -45.267  -1.885 -21.362  1.00  0.65           C  
ATOM   3446  CG  LEU A 223     -43.815  -1.937 -21.724  1.00  0.65           C  
ATOM   3447  CD1 LEU A 223     -43.357  -3.385 -21.876  1.00  0.65           C  
ATOM   3448  CD2 LEU A 223     -43.620  -1.247 -22.954  1.00  0.65           C  
ATOM   3449  H   LEU A 223     -47.540  -1.738 -20.318  1.00  0.65           H  
ATOM   3450  HA  LEU A 223     -45.052  -0.506 -19.787  1.00  0.65           H  
ATOM   3451 1HB  LEU A 223     -45.460  -2.751 -20.735  1.00  0.65           H  
ATOM   3452 2HB  LEU A 223     -45.855  -1.981 -22.271  1.00  0.65           H  
ATOM   3453  HG  LEU A 223     -43.228  -1.459 -20.933  1.00  0.65           H  
ATOM   3454 1HD1 LEU A 223     -42.302  -3.397 -22.127  1.00  0.65           H  
ATOM   3455 2HD1 LEU A 223     -43.513  -3.918 -20.951  1.00  0.65           H  
ATOM   3456 3HD1 LEU A 223     -43.928  -3.869 -22.666  1.00  0.65           H  
ATOM   3457 1HD2 LEU A 223     -42.614  -1.272 -23.177  1.00  0.65           H  
ATOM   3458 2HD2 LEU A 223     -44.182  -1.728 -23.734  1.00  0.65           H  
ATOM   3459 3HD2 LEU A 223     -43.931  -0.243 -22.861  1.00  0.65           H  
ATOM   3460  N   ALA A 224     -44.767   1.510 -21.150  1.00  0.64           N  
ATOM   3461  CA  ALA A 224     -44.494   2.738 -21.872  1.00  0.64           C  
ATOM   3462  C   ALA A 224     -43.244   2.569 -22.752  1.00  0.64           C  
ATOM   3463  O   ALA A 224     -43.199   3.080 -23.880  1.00  0.64           O  
ATOM   3464  CB  ALA A 224     -44.312   3.891 -20.913  1.00  0.64           C  
ATOM   3465  H   ALA A 224     -44.190   1.308 -20.356  1.00  0.64           H  
ATOM   3466  HA  ALA A 224     -45.343   2.957 -22.501  1.00  0.64           H  
ATOM   3467 1HB  ALA A 224     -44.128   4.807 -21.476  1.00  0.64           H  
ATOM   3468 2HB  ALA A 224     -45.213   4.006 -20.311  1.00  0.64           H  
ATOM   3469 3HB  ALA A 224     -43.459   3.684 -20.261  1.00  0.64           H  
ATOM   3470  N   GLU A 225     -42.224   1.864 -22.243  1.00  0.63           N  
ATOM   3471  CA  GLU A 225     -40.999   1.705 -23.035  1.00  0.63           C  
ATOM   3472  C   GLU A 225     -40.491   0.263 -23.056  1.00  0.63           C  
ATOM   3473  O   GLU A 225     -40.276  -0.351 -22.004  1.00  0.63           O  
ATOM   3474  CB  GLU A 225     -39.880   2.612 -22.509  1.00  0.63           C  
ATOM   3475  CG  GLU A 225     -40.220   4.139 -22.504  1.00  0.63           C  
ATOM   3476  CD  GLU A 225     -39.043   5.028 -22.164  1.00  0.63           C  
ATOM   3477  OE1 GLU A 225     -37.934   4.548 -22.210  1.00  0.63           O  
ATOM   3478  OE2 GLU A 225     -39.253   6.169 -21.835  1.00  0.63           O  
ATOM   3479  H   GLU A 225     -42.301   1.460 -21.309  1.00  0.63           H  
ATOM   3480  HA  GLU A 225     -41.216   1.982 -24.066  1.00  0.63           H  
ATOM   3481 1HB  GLU A 225     -39.629   2.314 -21.494  1.00  0.63           H  
ATOM   3482 2HB  GLU A 225     -38.990   2.463 -23.110  1.00  0.63           H  
ATOM   3483 1HG  GLU A 225     -40.627   4.436 -23.461  1.00  0.63           H  
ATOM   3484 2HG  GLU A 225     -40.998   4.306 -21.762  1.00  0.63           H  
ATOM   3485  N   LEU A 226     -40.298  -0.270 -24.265  1.00  0.62           N  
ATOM   3486  CA  LEU A 226     -39.801  -1.634 -24.463  1.00  0.62           C  
ATOM   3487  C   LEU A 226     -38.579  -1.645 -25.364  1.00  0.62           C  
ATOM   3488  O   LEU A 226     -38.685  -1.363 -26.564  1.00  0.62           O  
ATOM   3489  CB  LEU A 226     -40.876  -2.509 -25.131  1.00  0.62           C  
ATOM   3490  CG  LEU A 226     -40.466  -3.923 -25.472  1.00  0.62           C  
ATOM   3491  CD1 LEU A 226     -40.137  -4.682 -24.190  1.00  0.62           C  
ATOM   3492  CD2 LEU A 226     -41.581  -4.585 -26.230  1.00  0.62           C  
ATOM   3493  H   LEU A 226     -40.511   0.303 -25.082  1.00  0.62           H  
ATOM   3494  HA  LEU A 226     -39.524  -2.056 -23.497  1.00  0.62           H  
ATOM   3495 1HB  LEU A 226     -41.701  -2.618 -24.488  1.00  0.62           H  
ATOM   3496 2HB  LEU A 226     -41.214  -2.017 -26.045  1.00  0.62           H  
ATOM   3497  HG  LEU A 226     -39.573  -3.898 -26.093  1.00  0.62           H  
ATOM   3498 1HD1 LEU A 226     -39.843  -5.690 -24.434  1.00  0.62           H  
ATOM   3499 2HD1 LEU A 226     -39.319  -4.180 -23.663  1.00  0.62           H  
ATOM   3500 3HD1 LEU A 226     -41.011  -4.714 -23.554  1.00  0.62           H  
ATOM   3501 1HD2 LEU A 226     -41.288  -5.603 -26.486  1.00  0.62           H  
ATOM   3502 2HD2 LEU A 226     -42.471  -4.602 -25.602  1.00  0.62           H  
ATOM   3503 3HD2 LEU A 226     -41.791  -4.028 -27.143  1.00  0.62           H  
ATOM   3504  N   CYS A 227     -37.435  -1.984 -24.790  1.00  0.61           N  
ATOM   3505  CA  CYS A 227     -36.197  -2.019 -25.549  1.00  0.61           C  
ATOM   3506  C   CYS A 227     -35.537  -3.393 -25.562  1.00  0.61           C  
ATOM   3507  O   CYS A 227     -34.919  -3.823 -24.578  1.00  0.61           O  
ATOM   3508  CB  CYS A 227     -35.263  -0.965 -25.032  1.00  0.61           C  
ATOM   3509  SG  CYS A 227     -35.944   0.693 -25.149  1.00  0.61           S  
ATOM   3510  H   CYS A 227     -37.426  -2.207 -23.792  1.00  0.61           H  
ATOM   3511  HA  CYS A 227     -36.430  -1.769 -26.582  1.00  0.61           H  
ATOM   3512 1HB  CYS A 227     -35.050  -1.169 -24.005  1.00  0.61           H  
ATOM   3513 2HB  CYS A 227     -34.330  -0.995 -25.603  1.00  0.61           H  
ATOM   3514  HG  CYS A 227     -36.162   0.664 -26.462  1.00  0.61           H  
ATOM   3515  N   LEU A 228     -35.727  -4.112 -26.660  1.00  0.61           N  
ATOM   3516  CA  LEU A 228     -35.204  -5.464 -26.815  1.00  0.61           C  
ATOM   3517  C   LEU A 228     -34.086  -5.516 -27.858  1.00  0.61           C  
ATOM   3518  O   LEU A 228     -33.701  -6.589 -28.314  1.00  0.61           O  
ATOM   3519  CB  LEU A 228     -36.323  -6.402 -27.251  1.00  0.61           C  
ATOM   3520  CG  LEU A 228     -37.523  -6.474 -26.310  1.00  0.61           C  
ATOM   3521  CD1 LEU A 228     -38.558  -7.414 -26.905  1.00  0.61           C  
ATOM   3522  CD2 LEU A 228     -37.068  -6.894 -24.937  1.00  0.61           C  
ATOM   3523  H   LEU A 228     -36.236  -3.694 -27.440  1.00  0.61           H  
ATOM   3524  HA  LEU A 228     -34.801  -5.797 -25.860  1.00  0.61           H  
ATOM   3525 1HB  LEU A 228     -36.685  -6.072 -28.225  1.00  0.61           H  
ATOM   3526 2HB  LEU A 228     -35.917  -7.402 -27.354  1.00  0.61           H  
ATOM   3527  HG  LEU A 228     -37.979  -5.500 -26.242  1.00  0.61           H  
ATOM   3528 1HD1 LEU A 228     -39.433  -7.458 -26.260  1.00  0.61           H  
ATOM   3529 2HD1 LEU A 228     -38.851  -7.052 -27.885  1.00  0.61           H  
ATOM   3530 3HD1 LEU A 228     -38.126  -8.406 -26.999  1.00  0.61           H  
ATOM   3531 1HD2 LEU A 228     -37.913  -6.944 -24.255  1.00  0.61           H  
ATOM   3532 2HD2 LEU A 228     -36.602  -7.848 -24.994  1.00  0.61           H  
ATOM   3533 3HD2 LEU A 228     -36.351  -6.171 -24.561  1.00  0.61           H  
ATOM   3534  N   ASP A 229     -33.607  -4.355 -28.280  1.00  0.61           N  
ATOM   3535  CA  ASP A 229     -32.633  -4.276 -29.370  1.00  0.61           C  
ATOM   3536  C   ASP A 229     -31.249  -4.833 -29.109  1.00  0.61           C  
ATOM   3537  O   ASP A 229     -30.793  -4.921 -27.969  1.00  0.61           O  
ATOM   3538  CB  ASP A 229     -32.482  -2.838 -29.833  1.00  0.61           C  
ATOM   3539  CG  ASP A 229     -32.062  -1.857 -28.746  1.00  0.61           C  
ATOM   3540  OD1 ASP A 229     -30.884  -1.594 -28.577  1.00  0.61           O  
ATOM   3541  OD2 ASP A 229     -32.955  -1.330 -28.109  1.00  0.61           O  
ATOM   3542  H   ASP A 229     -33.952  -3.509 -27.856  1.00  0.61           H  
ATOM   3543  HA  ASP A 229     -33.049  -4.839 -30.206  1.00  0.61           H  
ATOM   3544 1HB  ASP A 229     -31.740  -2.816 -30.612  1.00  0.61           H  
ATOM   3545 2HB  ASP A 229     -33.418  -2.508 -30.270  1.00  0.61           H  
ATOM   3546  N   ARG A 230     -30.567  -5.160 -30.206  1.00  0.61           N  
ATOM   3547  CA  ARG A 230     -29.213  -5.686 -30.206  1.00  0.61           C  
ATOM   3548  C   ARG A 230     -29.082  -6.985 -29.418  1.00  0.61           C  
ATOM   3549  O   ARG A 230     -28.056  -7.235 -28.786  1.00  0.61           O  
ATOM   3550  CB  ARG A 230     -28.246  -4.618 -29.694  1.00  0.61           C  
ATOM   3551  CG  ARG A 230     -28.187  -3.380 -30.600  1.00  0.61           C  
ATOM   3552  CD  ARG A 230     -27.245  -2.329 -30.123  1.00  0.61           C  
ATOM   3553  NE  ARG A 230     -27.090  -1.245 -31.098  1.00  0.61           N  
ATOM   3554  CZ  ARG A 230     -26.475  -0.074 -30.862  1.00  0.61           C  
ATOM   3555  NH1 ARG A 230     -25.968   0.187 -29.678  1.00  0.61           N  
ATOM   3556  NH2 ARG A 230     -26.379   0.818 -31.830  1.00  0.61           N  
ATOM   3557  H   ARG A 230     -31.041  -5.049 -31.105  1.00  0.61           H  
ATOM   3558  HA  ARG A 230     -28.946  -5.902 -31.242  1.00  0.61           H  
ATOM   3559 1HB  ARG A 230     -28.528  -4.283 -28.705  1.00  0.61           H  
ATOM   3560 2HB  ARG A 230     -27.242  -5.032 -29.626  1.00  0.61           H  
ATOM   3561 1HG  ARG A 230     -27.856  -3.698 -31.574  1.00  0.61           H  
ATOM   3562 2HG  ARG A 230     -29.182  -2.938 -30.682  1.00  0.61           H  
ATOM   3563 1HD  ARG A 230     -27.647  -1.895 -29.211  1.00  0.61           H  
ATOM   3564 2HD  ARG A 230     -26.267  -2.762 -29.931  1.00  0.61           H  
ATOM   3565  HE  ARG A 230     -27.448  -1.404 -32.051  1.00  0.61           H  
ATOM   3566 1HH1 ARG A 230     -26.043  -0.497 -28.938  1.00  0.61           H  
ATOM   3567 2HH1 ARG A 230     -25.505   1.069 -29.508  1.00  0.61           H  
ATOM   3568 1HH2 ARG A 230     -26.769   0.611 -32.745  1.00  0.61           H  
ATOM   3569 2HH2 ARG A 230     -25.917   1.697 -31.663  1.00  0.61           H  
ATOM   3570  N   ASN A 231     -30.136  -7.804 -29.488  1.00  0.62           N  
ATOM   3571  CA  ASN A 231     -30.212  -9.134 -28.893  1.00  0.62           C  
ATOM   3572  C   ASN A 231     -30.377 -10.141 -30.017  1.00  0.62           C  
ATOM   3573  O   ASN A 231     -30.985  -9.830 -31.033  1.00  0.62           O  
ATOM   3574  CB  ASN A 231     -31.338  -9.216 -27.892  1.00  0.62           C  
ATOM   3575  CG  ASN A 231     -31.068  -8.397 -26.704  1.00  0.62           C  
ATOM   3576  OD1 ASN A 231     -29.885  -8.138 -26.433  1.00  0.62           O  
ATOM   3577  ND2 ASN A 231     -32.092  -8.015 -25.985  1.00  0.62           N  
ATOM   3578  H   ASN A 231     -30.941  -7.492 -30.033  1.00  0.62           H  
ATOM   3579  HA  ASN A 231     -29.272  -9.355 -28.387  1.00  0.62           H  
ATOM   3580 1HB  ASN A 231     -32.255  -8.847 -28.353  1.00  0.62           H  
ATOM   3581 2HB  ASN A 231     -31.494 -10.251 -27.600  1.00  0.62           H  
ATOM   3582 1HD2 ASN A 231     -31.941  -7.465 -25.144  1.00  0.62           H  
ATOM   3583 2HD2 ASN A 231     -33.020  -8.288 -26.249  1.00  0.62           H  
ATOM   3584  N   LYS A 232     -29.923 -11.376 -29.869  1.00  0.62           N  
ATOM   3585  CA  LYS A 232     -30.085 -12.301 -30.995  1.00  0.62           C  
ATOM   3586  C   LYS A 232     -31.451 -12.978 -30.958  1.00  0.62           C  
ATOM   3587  O   LYS A 232     -31.562 -14.212 -30.915  1.00  0.62           O  
ATOM   3588  CB  LYS A 232     -28.969 -13.332 -30.969  1.00  0.62           C  
ATOM   3589  CG  LYS A 232     -27.575 -12.753 -31.174  1.00  0.62           C  
ATOM   3590  CD  LYS A 232     -26.511 -13.845 -31.133  1.00  0.62           C  
ATOM   3591  CE  LYS A 232     -25.112 -13.274 -31.334  1.00  0.62           C  
ATOM   3592  NZ  LYS A 232     -24.069 -14.335 -31.276  1.00  0.62           N  
ATOM   3593  H   LYS A 232     -29.499 -11.699 -29.001  1.00  0.62           H  
ATOM   3594  HA  LYS A 232     -30.015 -11.737 -31.926  1.00  0.62           H  
ATOM   3595 1HB  LYS A 232     -28.980 -13.851 -30.005  1.00  0.62           H  
ATOM   3596 2HB  LYS A 232     -29.145 -14.075 -31.744  1.00  0.62           H  
ATOM   3597 1HG  LYS A 232     -27.534 -12.248 -32.138  1.00  0.62           H  
ATOM   3598 2HG  LYS A 232     -27.373 -12.022 -30.389  1.00  0.62           H  
ATOM   3599 1HD  LYS A 232     -26.555 -14.354 -30.167  1.00  0.62           H  
ATOM   3600 2HD  LYS A 232     -26.713 -14.574 -31.917  1.00  0.62           H  
ATOM   3601 1HE  LYS A 232     -25.062 -12.782 -32.305  1.00  0.62           H  
ATOM   3602 2HE  LYS A 232     -24.911 -12.538 -30.555  1.00  0.62           H  
ATOM   3603 1HZ  LYS A 232     -23.158 -13.920 -31.412  1.00  0.62           H  
ATOM   3604 2HZ  LYS A 232     -24.101 -14.789 -30.374  1.00  0.62           H  
ATOM   3605 3HZ  LYS A 232     -24.241 -15.016 -32.001  1.00  0.62           H  
ATOM   3606  N   LEU A 233     -32.485 -12.160 -31.049  1.00  0.62           N  
ATOM   3607  CA  LEU A 233     -33.823 -12.680 -30.936  1.00  0.62           C  
ATOM   3608  C   LEU A 233     -34.257 -13.109 -32.308  1.00  0.62           C  
ATOM   3609  O   LEU A 233     -33.750 -12.588 -33.302  1.00  0.62           O  
ATOM   3610  CB  LEU A 233     -34.771 -11.658 -30.299  1.00  0.62           C  
ATOM   3611  CG  LEU A 233     -34.303 -11.191 -28.896  1.00  0.62           C  
ATOM   3612  CD1 LEU A 233     -35.243 -10.144 -28.335  1.00  0.62           C  
ATOM   3613  CD2 LEU A 233     -34.196 -12.387 -27.947  1.00  0.62           C  
ATOM   3614  H   LEU A 233     -32.290 -11.166 -31.138  1.00  0.62           H  
ATOM   3615  HA  LEU A 233     -33.777 -13.544 -30.293  1.00  0.62           H  
ATOM   3616 1HB  LEU A 233     -34.852 -10.795 -30.935  1.00  0.62           H  
ATOM   3617 2HB  LEU A 233     -35.759 -12.113 -30.196  1.00  0.62           H  
ATOM   3618  HG  LEU A 233     -33.340 -10.745 -29.009  1.00  0.62           H  
ATOM   3619 1HD1 LEU A 233     -34.868  -9.811 -27.373  1.00  0.62           H  
ATOM   3620 2HD1 LEU A 233     -35.304  -9.303 -29.001  1.00  0.62           H  
ATOM   3621 3HD1 LEU A 233     -36.216 -10.580 -28.212  1.00  0.62           H  
ATOM   3622 1HD2 LEU A 233     -33.836 -12.057 -26.973  1.00  0.62           H  
ATOM   3623 2HD2 LEU A 233     -35.177 -12.857 -27.833  1.00  0.62           H  
ATOM   3624 3HD2 LEU A 233     -33.502 -13.105 -28.364  1.00  0.62           H  
ATOM   3625  N   THR A 234     -35.149 -14.087 -32.377  1.00  0.62           N  
ATOM   3626  CA  THR A 234     -35.540 -14.597 -33.689  1.00  0.62           C  
ATOM   3627  C   THR A 234     -37.030 -14.691 -33.987  1.00  0.62           C  
ATOM   3628  O   THR A 234     -37.852 -14.879 -33.102  1.00  0.62           O  
ATOM   3629  CB  THR A 234     -34.949 -16.012 -33.904  1.00  0.62           C  
ATOM   3630  OG1 THR A 234     -35.510 -16.917 -32.943  1.00  0.62           O  
ATOM   3631  CG2 THR A 234     -33.438 -15.997 -33.743  1.00  0.62           C  
ATOM   3632  H   THR A 234     -35.520 -14.449 -31.508  1.00  0.62           H  
ATOM   3633  HA  THR A 234     -35.108 -13.943 -34.423  1.00  0.62           H  
ATOM   3634  HB  THR A 234     -35.199 -16.355 -34.908  1.00  0.62           H  
ATOM   3635  HG1 THR A 234     -36.462 -16.951 -33.065  1.00  0.62           H  
ATOM   3636 1HG2 THR A 234     -33.048 -17.000 -33.905  1.00  0.62           H  
ATOM   3637 2HG2 THR A 234     -33.009 -15.324 -34.471  1.00  0.62           H  
ATOM   3638 3HG2 THR A 234     -33.169 -15.669 -32.743  1.00  0.62           H  
ATOM   3639  N   GLY A 235     -37.355 -14.683 -35.272  1.00  0.63           N  
ATOM   3640  CA  GLY A 235     -38.727 -14.945 -35.718  1.00  0.63           C  
ATOM   3641  C   GLY A 235     -39.608 -13.706 -35.785  1.00  0.63           C  
ATOM   3642  O   GLY A 235     -39.122 -12.588 -35.741  1.00  0.63           O  
ATOM   3643  H   GLY A 235     -36.616 -14.449 -35.942  1.00  0.63           H  
ATOM   3644 1HA  GLY A 235     -38.694 -15.415 -36.701  1.00  0.63           H  
ATOM   3645 2HA  GLY A 235     -39.184 -15.670 -35.047  1.00  0.63           H  
ATOM   3646  N   GLN A 236     -40.901 -13.894 -35.979  1.00  0.64           N  
ATOM   3647  CA  GLN A 236     -41.794 -12.756 -36.191  1.00  0.64           C  
ATOM   3648  C   GLN A 236     -42.192 -12.048 -34.910  1.00  0.64           C  
ATOM   3649  O   GLN A 236     -42.385 -12.682 -33.874  1.00  0.64           O  
ATOM   3650  CB  GLN A 236     -43.032 -13.168 -36.986  1.00  0.64           C  
ATOM   3651  CG  GLN A 236     -43.908 -11.971 -37.432  1.00  0.64           C  
ATOM   3652  CD  GLN A 236     -45.035 -12.342 -38.387  1.00  0.64           C  
ATOM   3653  OE1 GLN A 236     -45.444 -13.506 -38.491  1.00  0.64           O  
ATOM   3654  NE2 GLN A 236     -45.543 -11.334 -39.109  1.00  0.64           N  
ATOM   3655  H   GLN A 236     -41.273 -14.831 -35.992  1.00  0.64           H  
ATOM   3656  HA  GLN A 236     -41.263 -12.022 -36.775  1.00  0.64           H  
ATOM   3657 1HB  GLN A 236     -42.725 -13.712 -37.877  1.00  0.64           H  
ATOM   3658 2HB  GLN A 236     -43.650 -13.832 -36.383  1.00  0.64           H  
ATOM   3659 1HG  GLN A 236     -44.372 -11.530 -36.557  1.00  0.64           H  
ATOM   3660 2HG  GLN A 236     -43.272 -11.229 -37.929  1.00  0.64           H  
ATOM   3661 1HE2 GLN A 236     -46.294 -11.505 -39.752  1.00  0.64           H  
ATOM   3662 2HE2 GLN A 236     -45.166 -10.378 -38.999  1.00  0.64           H  
ATOM   3663  N   ILE A 237     -42.311 -10.724 -34.991  1.00  0.65           N  
ATOM   3664  CA  ILE A 237     -42.736  -9.916 -33.860  1.00  0.65           C  
ATOM   3665  C   ILE A 237     -44.191 -10.277 -33.520  1.00  0.65           C  
ATOM   3666  O   ILE A 237     -45.026 -10.264 -34.418  1.00  0.65           O  
ATOM   3667  CB  ILE A 237     -42.712  -8.418 -34.230  1.00  0.65           C  
ATOM   3668  CG1 ILE A 237     -41.293  -8.000 -34.539  1.00  0.65           C  
ATOM   3669  CG2 ILE A 237     -43.274  -7.599 -33.068  1.00  0.65           C  
ATOM   3670  CD1 ILE A 237     -41.174  -6.635 -35.164  1.00  0.65           C  
ATOM   3671  H   ILE A 237     -42.105 -10.275 -35.873  1.00  0.65           H  
ATOM   3672  HA  ILE A 237     -42.056 -10.081 -33.038  1.00  0.65           H  
ATOM   3673  HB  ILE A 237     -43.305  -8.253 -35.118  1.00  0.65           H  
ATOM   3674 1HG1 ILE A 237     -40.736  -8.003 -33.614  1.00  0.65           H  
ATOM   3675 2HG1 ILE A 237     -40.847  -8.729 -35.220  1.00  0.65           H  
ATOM   3676 1HG2 ILE A 237     -43.257  -6.540 -33.321  1.00  0.65           H  
ATOM   3677 2HG2 ILE A 237     -44.300  -7.903 -32.866  1.00  0.65           H  
ATOM   3678 3HG2 ILE A 237     -42.671  -7.770 -32.182  1.00  0.65           H  
ATOM   3679 1HD1 ILE A 237     -40.120  -6.420 -35.344  1.00  0.65           H  
ATOM   3680 2HD1 ILE A 237     -41.717  -6.611 -36.112  1.00  0.65           H  
ATOM   3681 3HD1 ILE A 237     -41.588  -5.888 -34.488  1.00  0.65           H  
ATOM   3682  N   PRO A 238     -44.505 -10.679 -32.279  1.00  0.66           N  
ATOM   3683  CA  PRO A 238     -45.840 -11.043 -31.840  1.00  0.66           C  
ATOM   3684  C   PRO A 238     -46.873  -9.952 -32.078  1.00  0.66           C  
ATOM   3685  O   PRO A 238     -46.637  -8.778 -31.790  1.00  0.66           O  
ATOM   3686  CB  PRO A 238     -45.633 -11.258 -30.334  1.00  0.66           C  
ATOM   3687  CG  PRO A 238     -44.192 -11.690 -30.207  1.00  0.66           C  
ATOM   3688  CD  PRO A 238     -43.448 -10.910 -31.272  1.00  0.66           C  
ATOM   3689  HA  PRO A 238     -46.139 -11.977 -32.333  1.00  0.66           H  
ATOM   3690 1HB  PRO A 238     -45.869 -10.341 -29.779  1.00  0.66           H  
ATOM   3691 2HB  PRO A 238     -46.331 -12.025 -29.971  1.00  0.66           H  
ATOM   3692 1HG  PRO A 238     -43.817 -11.509 -29.185  1.00  0.66           H  
ATOM   3693 2HG  PRO A 238     -44.111 -12.778 -30.359  1.00  0.66           H  
ATOM   3694 1HD  PRO A 238     -43.033  -9.974 -30.921  1.00  0.66           H  
ATOM   3695 2HD  PRO A 238     -42.675 -11.589 -31.656  1.00  0.66           H  
ATOM   3696  N   SER A 239     -48.065 -10.363 -32.518  1.00  0.68           N  
ATOM   3697  CA  SER A 239     -49.171  -9.430 -32.754  1.00  0.68           C  
ATOM   3698  C   SER A 239     -49.684  -8.847 -31.440  1.00  0.68           C  
ATOM   3699  O   SER A 239     -50.290  -7.773 -31.400  1.00  0.68           O  
ATOM   3700  CB  SER A 239     -50.291 -10.139 -33.488  1.00  0.68           C  
ATOM   3701  OG  SER A 239     -50.872 -11.137 -32.686  1.00  0.68           O  
ATOM   3702  H   SER A 239     -48.201 -11.343 -32.728  1.00  0.68           H  
ATOM   3703  HA  SER A 239     -48.809  -8.610 -33.380  1.00  0.68           H  
ATOM   3704 1HB  SER A 239     -51.050  -9.412 -33.771  1.00  0.68           H  
ATOM   3705 2HB  SER A 239     -49.905 -10.577 -34.406  1.00  0.68           H  
ATOM   3706  HG  SER A 239     -51.605 -11.489 -33.199  1.00  0.68           H  
ATOM   3707  N   SER A 240     -49.362  -9.531 -30.340  1.00  0.69           N  
ATOM   3708  CA  SER A 240     -49.759  -9.126 -29.001  1.00  0.69           C  
ATOM   3709  C   SER A 240     -49.119  -7.806 -28.602  1.00  0.69           C  
ATOM   3710  O   SER A 240     -49.598  -7.125 -27.703  1.00  0.69           O  
ATOM   3711  CB  SER A 240     -49.432 -10.206 -27.990  1.00  0.69           C  
ATOM   3712  OG  SER A 240     -48.056 -10.391 -27.862  1.00  0.69           O  
ATOM   3713  H   SER A 240     -48.848 -10.389 -30.459  1.00  0.69           H  
ATOM   3714  HA  SER A 240     -50.840  -8.987 -29.000  1.00  0.69           H  
ATOM   3715 1HB  SER A 240     -49.851  -9.926 -27.023  1.00  0.69           H  
ATOM   3716 2HB  SER A 240     -49.901 -11.141 -28.286  1.00  0.69           H  
ATOM   3717  HG  SER A 240     -47.922 -10.839 -26.997  1.00  0.69           H  
ATOM   3718  N   PHE A 241     -48.077  -7.376 -29.306  1.00  0.70           N  
ATOM   3719  CA  PHE A 241     -47.475  -6.101 -28.967  1.00  0.70           C  
ATOM   3720  C   PHE A 241     -48.415  -4.954 -29.280  1.00  0.70           C  
ATOM   3721  O   PHE A 241     -48.321  -3.886 -28.685  1.00  0.70           O  
ATOM   3722  CB  PHE A 241     -46.123  -5.933 -29.641  1.00  0.70           C  
ATOM   3723  CG  PHE A 241     -45.107  -6.687 -28.880  1.00  0.70           C  
ATOM   3724  CD1 PHE A 241     -44.499  -7.817 -29.339  1.00  0.70           C  
ATOM   3725  CD2 PHE A 241     -44.803  -6.251 -27.633  1.00  0.70           C  
ATOM   3726  CE1 PHE A 241     -43.590  -8.467 -28.534  1.00  0.70           C  
ATOM   3727  CE2 PHE A 241     -43.916  -6.894 -26.840  1.00  0.70           C  
ATOM   3728  CZ  PHE A 241     -43.305  -7.997 -27.294  1.00  0.70           C  
ATOM   3729  H   PHE A 241     -47.691  -7.930 -30.073  1.00  0.70           H  
ATOM   3730  HA  PHE A 241     -47.291  -6.093 -27.892  1.00  0.70           H  
ATOM   3731 1HB  PHE A 241     -46.160  -6.321 -30.663  1.00  0.70           H  
ATOM   3732 2HB  PHE A 241     -45.837  -4.882 -29.675  1.00  0.70           H  
ATOM   3733  HD1 PHE A 241     -44.738  -8.191 -30.333  1.00  0.70           H  
ATOM   3734  HD2 PHE A 241     -45.297  -5.380 -27.289  1.00  0.70           H  
ATOM   3735  HE1 PHE A 241     -43.103  -9.350 -28.872  1.00  0.70           H  
ATOM   3736  HE2 PHE A 241     -43.703  -6.521 -25.842  1.00  0.70           H  
ATOM   3737  HZ  PHE A 241     -42.595  -8.509 -26.671  1.00  0.70           H  
ATOM   3738  N   GLY A 242     -49.395  -5.183 -30.155  1.00  0.71           N  
ATOM   3739  CA  GLY A 242     -50.352  -4.148 -30.508  1.00  0.71           C  
ATOM   3740  C   GLY A 242     -51.350  -3.907 -29.370  1.00  0.71           C  
ATOM   3741  O   GLY A 242     -52.160  -2.983 -29.429  1.00  0.71           O  
ATOM   3742  H   GLY A 242     -49.493  -6.099 -30.592  1.00  0.71           H  
ATOM   3743 1HA  GLY A 242     -49.826  -3.223 -30.747  1.00  0.71           H  
ATOM   3744 2HA  GLY A 242     -50.886  -4.451 -31.396  1.00  0.71           H  
ATOM   3745  N   LYS A 243     -51.289  -4.735 -28.316  1.00  0.70           N  
ATOM   3746  CA  LYS A 243     -52.138  -4.573 -27.149  1.00  0.70           C  
ATOM   3747  C   LYS A 243     -51.528  -3.519 -26.237  1.00  0.70           C  
ATOM   3748  O   LYS A 243     -52.197  -2.960 -25.361  1.00  0.70           O  
ATOM   3749  CB  LYS A 243     -52.251  -5.877 -26.352  1.00  0.70           C  
ATOM   3750  CG  LYS A 243     -52.964  -7.028 -27.034  1.00  0.70           C  
ATOM   3751  CD  LYS A 243     -52.957  -8.249 -26.118  1.00  0.70           C  
ATOM   3752  CE  LYS A 243     -53.691  -9.429 -26.727  1.00  0.70           C  
ATOM   3753  NZ  LYS A 243     -53.680 -10.611 -25.818  1.00  0.70           N  
ATOM   3754  H   LYS A 243     -50.619  -5.503 -28.297  1.00  0.70           H  
ATOM   3755  HA  LYS A 243     -53.126  -4.237 -27.462  1.00  0.70           H  
ATOM   3756 1HB  LYS A 243     -51.252  -6.216 -26.080  1.00  0.70           H  
ATOM   3757 2HB  LYS A 243     -52.774  -5.679 -25.420  1.00  0.70           H  
ATOM   3758 1HG  LYS A 243     -53.991  -6.748 -27.263  1.00  0.70           H  
ATOM   3759 2HG  LYS A 243     -52.448  -7.270 -27.962  1.00  0.70           H  
ATOM   3760 1HD  LYS A 243     -51.916  -8.536 -25.926  1.00  0.70           H  
ATOM   3761 2HD  LYS A 243     -53.418  -7.993 -25.166  1.00  0.70           H  
ATOM   3762 1HE  LYS A 243     -54.723  -9.144 -26.926  1.00  0.70           H  
ATOM   3763 2HE  LYS A 243     -53.211  -9.703 -27.668  1.00  0.70           H  
ATOM   3764 1HZ  LYS A 243     -54.176 -11.377 -26.248  1.00  0.70           H  
ATOM   3765 2HZ  LYS A 243     -52.726 -10.890 -25.636  1.00  0.70           H  
ATOM   3766 3HZ  LYS A 243     -54.129 -10.367 -24.946  1.00  0.70           H  
ATOM   3767  N   LEU A 244     -50.249  -3.204 -26.447  1.00  0.69           N  
ATOM   3768  CA  LEU A 244     -49.570  -2.294 -25.549  1.00  0.69           C  
ATOM   3769  C   LEU A 244     -49.794  -0.850 -26.004  1.00  0.69           C  
ATOM   3770  O   LEU A 244     -48.891  -0.160 -26.469  1.00  0.69           O  
ATOM   3771  CB  LEU A 244     -48.078  -2.611 -25.499  1.00  0.69           C  
ATOM   3772  CG  LEU A 244     -47.660  -3.992 -25.116  1.00  0.69           C  
ATOM   3773  CD1 LEU A 244     -46.145  -4.026 -25.091  1.00  0.69           C  
ATOM   3774  CD2 LEU A 244     -48.217  -4.322 -23.816  1.00  0.69           C  
ATOM   3775  H   LEU A 244     -49.724  -3.614 -27.218  1.00  0.69           H  
ATOM   3776  HA  LEU A 244     -49.984  -2.414 -24.548  1.00  0.69           H  
ATOM   3777 1HB  LEU A 244     -47.624  -2.374 -26.448  1.00  0.69           H  
ATOM   3778 2HB  LEU A 244     -47.656  -1.990 -24.731  1.00  0.69           H  
ATOM   3779  HG  LEU A 244     -48.007  -4.709 -25.863  1.00  0.69           H  
ATOM   3780 1HD1 LEU A 244     -45.803  -5.029 -24.823  1.00  0.69           H  
ATOM   3781 2HD1 LEU A 244     -45.766  -3.747 -26.061  1.00  0.69           H  
ATOM   3782 3HD1 LEU A 244     -45.792  -3.316 -24.356  1.00  0.69           H  
ATOM   3783 1HD2 LEU A 244     -47.897  -5.310 -23.508  1.00  0.69           H  
ATOM   3784 2HD2 LEU A 244     -47.850  -3.588 -23.135  1.00  0.69           H  
ATOM   3785 3HD2 LEU A 244     -49.304  -4.291 -23.854  1.00  0.69           H  
ATOM   3786  N   LYS A 245     -51.022  -0.395 -25.831  1.00  0.67           N  
ATOM   3787  CA  LYS A 245     -51.505   0.903 -26.302  1.00  0.67           C  
ATOM   3788  C   LYS A 245     -50.796   2.108 -25.681  1.00  0.67           C  
ATOM   3789  O   LYS A 245     -50.818   3.209 -26.232  1.00  0.67           O  
ATOM   3790  CB  LYS A 245     -53.001   0.982 -26.047  1.00  0.67           C  
ATOM   3791  CG  LYS A 245     -53.799   0.020 -26.927  1.00  0.67           C  
ATOM   3792  CD  LYS A 245     -55.287   0.079 -26.639  1.00  0.67           C  
ATOM   3793  CE  LYS A 245     -56.046  -0.909 -27.516  1.00  0.67           C  
ATOM   3794  NZ  LYS A 245     -57.508  -0.898 -27.230  1.00  0.67           N  
ATOM   3795  H   LYS A 245     -51.678  -1.055 -25.410  1.00  0.67           H  
ATOM   3796  HA  LYS A 245     -51.342   0.947 -27.379  1.00  0.67           H  
ATOM   3797 1HB  LYS A 245     -53.206   0.742 -25.003  1.00  0.67           H  
ATOM   3798 2HB  LYS A 245     -53.355   1.994 -26.233  1.00  0.67           H  
ATOM   3799 1HG  LYS A 245     -53.629   0.270 -27.979  1.00  0.67           H  
ATOM   3800 2HG  LYS A 245     -53.444  -0.999 -26.759  1.00  0.67           H  
ATOM   3801 1HD  LYS A 245     -55.465  -0.164 -25.590  1.00  0.67           H  
ATOM   3802 2HD  LYS A 245     -55.657   1.085 -26.832  1.00  0.67           H  
ATOM   3803 1HE  LYS A 245     -55.886  -0.650 -28.563  1.00  0.67           H  
ATOM   3804 2HE  LYS A 245     -55.657  -1.913 -27.338  1.00  0.67           H  
ATOM   3805 1HZ  LYS A 245     -57.974  -1.564 -27.830  1.00  0.67           H  
ATOM   3806 2HZ  LYS A 245     -57.665  -1.148 -26.264  1.00  0.67           H  
ATOM   3807 3HZ  LYS A 245     -57.879   0.026 -27.403  1.00  0.67           H  
ATOM   3808  N   ASN A 246     -50.177   1.893 -24.529  1.00  0.66           N  
ATOM   3809  CA  ASN A 246     -49.484   2.937 -23.790  1.00  0.66           C  
ATOM   3810  C   ASN A 246     -48.011   3.058 -24.156  1.00  0.66           C  
ATOM   3811  O   ASN A 246     -47.303   3.889 -23.588  1.00  0.66           O  
ATOM   3812  CB  ASN A 246     -49.604   2.661 -22.302  1.00  0.66           C  
ATOM   3813  CG  ASN A 246     -50.995   2.898 -21.785  1.00  0.66           C  
ATOM   3814  OD1 ASN A 246     -51.618   3.921 -22.102  1.00  0.66           O  
ATOM   3815  ND2 ASN A 246     -51.513   1.969 -21.022  1.00  0.66           N  
ATOM   3816  H   ASN A 246     -50.192   0.960 -24.146  1.00  0.66           H  
ATOM   3817  HA  ASN A 246     -49.954   3.894 -24.019  1.00  0.66           H  
ATOM   3818 1HB  ASN A 246     -49.322   1.619 -22.101  1.00  0.66           H  
ATOM   3819 2HB  ASN A 246     -48.905   3.292 -21.755  1.00  0.66           H  
ATOM   3820 1HD2 ASN A 246     -52.440   2.075 -20.663  1.00  0.66           H  
ATOM   3821 2HD2 ASN A 246     -50.991   1.118 -20.819  1.00  0.66           H  
ATOM   3822  N   VAL A 247     -47.542   2.271 -25.122  1.00  0.64           N  
ATOM   3823  CA  VAL A 247     -46.134   2.339 -25.468  1.00  0.64           C  
ATOM   3824  C   VAL A 247     -45.784   3.595 -26.212  1.00  0.64           C  
ATOM   3825  O   VAL A 247     -46.428   3.954 -27.192  1.00  0.64           O  
ATOM   3826  CB  VAL A 247     -45.714   1.128 -26.279  1.00  0.64           C  
ATOM   3827  CG1 VAL A 247     -44.288   1.231 -26.747  1.00  0.64           C  
ATOM   3828  CG2 VAL A 247     -45.840  -0.002 -25.450  1.00  0.64           C  
ATOM   3829  H   VAL A 247     -48.141   1.592 -25.593  1.00  0.64           H  
ATOM   3830  HA  VAL A 247     -45.563   2.309 -24.554  1.00  0.64           H  
ATOM   3831  HB  VAL A 247     -46.356   1.040 -27.104  1.00  0.64           H  
ATOM   3832 1HG1 VAL A 247     -44.035   0.337 -27.301  1.00  0.64           H  
ATOM   3833 2HG1 VAL A 247     -44.172   2.089 -27.376  1.00  0.64           H  
ATOM   3834 3HG1 VAL A 247     -43.627   1.320 -25.885  1.00  0.64           H  
ATOM   3835 1HG2 VAL A 247     -45.573  -0.905 -25.992  1.00  0.64           H  
ATOM   3836 2HG2 VAL A 247     -45.197   0.144 -24.628  1.00  0.64           H  
ATOM   3837 3HG2 VAL A 247     -46.851  -0.045 -25.111  1.00  0.64           H  
ATOM   3838  N   THR A 248     -44.733   4.240 -25.730  1.00  0.62           N  
ATOM   3839  CA  THR A 248     -44.174   5.451 -26.273  1.00  0.62           C  
ATOM   3840  C   THR A 248     -42.868   5.129 -27.005  1.00  0.62           C  
ATOM   3841  O   THR A 248     -42.510   5.801 -27.975  1.00  0.62           O  
ATOM   3842  CB  THR A 248     -43.923   6.436 -25.138  1.00  0.62           C  
ATOM   3843  OG1 THR A 248     -42.966   5.868 -24.214  1.00  0.62           O  
ATOM   3844  CG2 THR A 248     -45.225   6.686 -24.416  1.00  0.62           C  
ATOM   3845  H   THR A 248     -44.301   3.857 -24.912  1.00  0.62           H  
ATOM   3846  HA  THR A 248     -44.882   5.900 -26.951  1.00  0.62           H  
ATOM   3847  HB  THR A 248     -43.537   7.377 -25.535  1.00  0.62           H  
ATOM   3848  HG1 THR A 248     -43.131   4.903 -24.116  1.00  0.62           H  
ATOM   3849 1HG2 THR A 248     -45.062   7.383 -23.599  1.00  0.62           H  
ATOM   3850 2HG2 THR A 248     -45.949   7.108 -25.119  1.00  0.62           H  
ATOM   3851 3HG2 THR A 248     -45.605   5.747 -24.020  1.00  0.62           H  
ATOM   3852  N   LEU A 249     -42.217   4.039 -26.608  1.00  0.61           N  
ATOM   3853  CA  LEU A 249     -40.967   3.613 -27.239  1.00  0.61           C  
ATOM   3854  C   LEU A 249     -40.925   2.119 -27.493  1.00  0.61           C  
ATOM   3855  O   LEU A 249     -41.011   1.322 -26.554  1.00  0.61           O  
ATOM   3856  CB  LEU A 249     -39.781   3.979 -26.339  1.00  0.61           C  
ATOM   3857  CG  LEU A 249     -38.385   3.527 -26.771  1.00  0.61           C  
ATOM   3858  CD1 LEU A 249     -38.036   4.162 -28.033  1.00  0.61           C  
ATOM   3859  CD2 LEU A 249     -37.391   3.907 -25.690  1.00  0.61           C  
ATOM   3860  H   LEU A 249     -42.570   3.532 -25.801  1.00  0.61           H  
ATOM   3861  HA  LEU A 249     -40.866   4.123 -28.197  1.00  0.61           H  
ATOM   3862 1HB  LEU A 249     -39.760   5.061 -26.213  1.00  0.61           H  
ATOM   3863 2HB  LEU A 249     -39.952   3.533 -25.382  1.00  0.61           H  
ATOM   3864  HG  LEU A 249     -38.370   2.443 -26.921  1.00  0.61           H  
ATOM   3865 1HD1 LEU A 249     -37.055   3.857 -28.340  1.00  0.61           H  
ATOM   3866 2HD1 LEU A 249     -38.761   3.866 -28.791  1.00  0.61           H  
ATOM   3867 3HD1 LEU A 249     -38.048   5.238 -27.896  1.00  0.61           H  
ATOM   3868 1HD2 LEU A 249     -36.392   3.597 -25.987  1.00  0.61           H  
ATOM   3869 2HD2 LEU A 249     -37.405   4.986 -25.544  1.00  0.61           H  
ATOM   3870 3HD2 LEU A 249     -37.657   3.419 -24.756  1.00  0.61           H  
ATOM   3871  N   LEU A 250     -40.770   1.734 -28.755  1.00  0.60           N  
ATOM   3872  CA  LEU A 250     -40.639   0.319 -29.072  1.00  0.60           C  
ATOM   3873  C   LEU A 250     -39.428   0.075 -29.955  1.00  0.60           C  
ATOM   3874  O   LEU A 250     -39.441   0.412 -31.147  1.00  0.60           O  
ATOM   3875  CB  LEU A 250     -41.914  -0.207 -29.734  1.00  0.60           C  
ATOM   3876  CG  LEU A 250     -42.006  -1.735 -29.870  1.00  0.60           C  
ATOM   3877  CD1 LEU A 250     -43.468  -2.154 -29.889  1.00  0.60           C  
ATOM   3878  CD2 LEU A 250     -41.327  -2.159 -31.159  1.00  0.60           C  
ATOM   3879  H   LEU A 250     -40.743   2.438 -29.495  1.00  0.60           H  
ATOM   3880  HA  LEU A 250     -40.486  -0.235 -28.146  1.00  0.60           H  
ATOM   3881 1HB  LEU A 250     -42.767   0.130 -29.169  1.00  0.60           H  
ATOM   3882 2HB  LEU A 250     -41.986   0.223 -30.731  1.00  0.60           H  
ATOM   3883  HG  LEU A 250     -41.513  -2.213 -29.020  1.00  0.60           H  
ATOM   3884 1HD1 LEU A 250     -43.540  -3.239 -29.988  1.00  0.60           H  
ATOM   3885 2HD1 LEU A 250     -43.945  -1.843 -28.958  1.00  0.60           H  
ATOM   3886 3HD1 LEU A 250     -43.968  -1.681 -30.727  1.00  0.60           H  
ATOM   3887 1HD2 LEU A 250     -41.391  -3.223 -31.273  1.00  0.60           H  
ATOM   3888 2HD2 LEU A 250     -41.821  -1.694 -31.987  1.00  0.60           H  
ATOM   3889 3HD2 LEU A 250     -40.278  -1.858 -31.143  1.00  0.60           H  
ATOM   3890  N   ASN A 251     -38.403  -0.535 -29.356  1.00  0.60           N  
ATOM   3891  CA  ASN A 251     -37.148  -0.822 -30.038  1.00  0.60           C  
ATOM   3892  C   ASN A 251     -36.845  -2.319 -30.111  1.00  0.60           C  
ATOM   3893  O   ASN A 251     -36.645  -2.984 -29.089  1.00  0.60           O  
ATOM   3894  CB  ASN A 251     -35.986  -0.111 -29.368  1.00  0.60           C  
ATOM   3895  CG  ASN A 251     -36.008   1.379 -29.449  1.00  0.60           C  
ATOM   3896  OD1 ASN A 251     -36.805   1.989 -30.170  1.00  0.60           O  
ATOM   3897  ND2 ASN A 251     -35.088   1.986 -28.729  1.00  0.60           N  
ATOM   3898  H   ASN A 251     -38.500  -0.795 -28.372  1.00  0.60           H  
ATOM   3899  HA  ASN A 251     -37.224  -0.466 -31.066  1.00  0.60           H  
ATOM   3900 1HB  ASN A 251     -35.967  -0.379 -28.322  1.00  0.60           H  
ATOM   3901 2HB  ASN A 251     -35.060  -0.478 -29.789  1.00  0.60           H  
ATOM   3902 1HD2 ASN A 251     -34.994   2.982 -28.746  1.00  0.60           H  
ATOM   3903 2HD2 ASN A 251     -34.439   1.445 -28.183  1.00  0.60           H  
ATOM   3904  N   MET A 252     -36.837  -2.853 -31.325  1.00  0.59           N  
ATOM   3905  CA  MET A 252     -36.545  -4.268 -31.553  1.00  0.59           C  
ATOM   3906  C   MET A 252     -35.448  -4.436 -32.592  1.00  0.59           C  
ATOM   3907  O   MET A 252     -35.322  -5.490 -33.208  1.00  0.59           O  
ATOM   3908  CB  MET A 252     -37.800  -5.020 -31.960  1.00  0.59           C  
ATOM   3909  CG  MET A 252     -38.862  -5.100 -30.862  1.00  0.59           C  
ATOM   3910  SD  MET A 252     -40.325  -5.985 -31.367  1.00  0.59           S  
ATOM   3911  CE  MET A 252     -41.313  -5.895 -29.883  1.00  0.59           C  
ATOM   3912  H   MET A 252     -37.017  -2.248 -32.129  1.00  0.59           H  
ATOM   3913  HA  MET A 252     -36.175  -4.702 -30.624  1.00  0.59           H  
ATOM   3914 1HB  MET A 252     -38.231  -4.567 -32.821  1.00  0.59           H  
ATOM   3915 2HB  MET A 252     -37.533  -6.034 -32.228  1.00  0.59           H  
ATOM   3916 1HG  MET A 252     -38.438  -5.605 -29.995  1.00  0.59           H  
ATOM   3917 2HG  MET A 252     -39.153  -4.100 -30.552  1.00  0.59           H  
ATOM   3918 1HE  MET A 252     -42.250  -6.383 -30.061  1.00  0.59           H  
ATOM   3919 2HE  MET A 252     -40.798  -6.384 -29.065  1.00  0.59           H  
ATOM   3920 3HE  MET A 252     -41.494  -4.862 -29.618  1.00  0.59           H  
ATOM   3921  N   PHE A 253     -34.722  -3.360 -32.854  1.00  0.59           N  
ATOM   3922  CA  PHE A 253     -33.686  -3.344 -33.884  1.00  0.59           C  
ATOM   3923  C   PHE A 253     -32.486  -4.240 -33.637  1.00  0.59           C  
ATOM   3924  O   PHE A 253     -32.137  -4.528 -32.492  1.00  0.59           O  
ATOM   3925  CB  PHE A 253     -33.213  -1.929 -34.162  1.00  0.59           C  
ATOM   3926  CG  PHE A 253     -32.616  -1.130 -33.050  1.00  0.59           C  
ATOM   3927  CD1 PHE A 253     -31.256  -1.156 -32.792  1.00  0.59           C  
ATOM   3928  CD2 PHE A 253     -33.400  -0.301 -32.297  1.00  0.59           C  
ATOM   3929  CE1 PHE A 253     -30.702  -0.373 -31.816  1.00  0.59           C  
ATOM   3930  CE2 PHE A 253     -32.846   0.491 -31.319  1.00  0.59           C  
ATOM   3931  CZ  PHE A 253     -31.497   0.456 -31.080  1.00  0.59           C  
ATOM   3932  H   PHE A 253     -34.896  -2.522 -32.321  1.00  0.59           H  
ATOM   3933  HA  PHE A 253     -34.157  -3.694 -34.802  1.00  0.59           H  
ATOM   3934 1HB  PHE A 253     -32.473  -1.995 -34.936  1.00  0.59           H  
ATOM   3935 2HB  PHE A 253     -34.044  -1.359 -34.573  1.00  0.59           H  
ATOM   3936  HD1 PHE A 253     -30.622  -1.795 -33.370  1.00  0.59           H  
ATOM   3937  HD2 PHE A 253     -34.471  -0.272 -32.487  1.00  0.59           H  
ATOM   3938  HE1 PHE A 253     -29.635  -0.411 -31.630  1.00  0.59           H  
ATOM   3939  HE2 PHE A 253     -33.470   1.147 -30.734  1.00  0.59           H  
ATOM   3940  HZ  PHE A 253     -31.062   1.079 -30.299  1.00  0.59           H  
ATOM   3941  N   GLU A 254     -31.851  -4.656 -34.731  1.00  0.59           N  
ATOM   3942  CA  GLU A 254     -30.663  -5.512 -34.734  1.00  0.59           C  
ATOM   3943  C   GLU A 254     -30.909  -6.854 -34.071  1.00  0.59           C  
ATOM   3944  O   GLU A 254     -30.022  -7.416 -33.426  1.00  0.59           O  
ATOM   3945  CB  GLU A 254     -29.471  -4.796 -34.081  1.00  0.59           C  
ATOM   3946  CG  GLU A 254     -28.993  -3.563 -34.846  1.00  0.59           C  
ATOM   3947  CD  GLU A 254     -27.835  -2.890 -34.195  1.00  0.59           C  
ATOM   3948  OE1 GLU A 254     -26.849  -3.543 -33.967  1.00  0.59           O  
ATOM   3949  OE2 GLU A 254     -27.943  -1.729 -33.870  1.00  0.59           O  
ATOM   3950  H   GLU A 254     -32.241  -4.363 -35.630  1.00  0.59           H  
ATOM   3951  HA  GLU A 254     -30.402  -5.722 -35.769  1.00  0.59           H  
ATOM   3952 1HB  GLU A 254     -29.731  -4.472 -33.082  1.00  0.59           H  
ATOM   3953 2HB  GLU A 254     -28.634  -5.485 -33.993  1.00  0.59           H  
ATOM   3954 1HG  GLU A 254     -28.666  -3.890 -35.820  1.00  0.59           H  
ATOM   3955 2HG  GLU A 254     -29.808  -2.880 -35.003  1.00  0.59           H  
ATOM   3956  N   ASN A 255     -32.122  -7.360 -34.262  1.00  0.59           N  
ATOM   3957  CA  ASN A 255     -32.557  -8.659 -33.793  1.00  0.59           C  
ATOM   3958  C   ASN A 255     -32.829  -9.494 -35.037  1.00  0.59           C  
ATOM   3959  O   ASN A 255     -33.222  -8.951 -36.063  1.00  0.59           O  
ATOM   3960  CB  ASN A 255     -33.770  -8.510 -32.905  1.00  0.59           C  
ATOM   3961  CG  ASN A 255     -33.481  -7.775 -31.610  1.00  0.59           C  
ATOM   3962  OD1 ASN A 255     -32.342  -7.393 -31.314  1.00  0.59           O  
ATOM   3963  ND2 ASN A 255     -34.496  -7.569 -30.830  1.00  0.59           N  
ATOM   3964  H   ASN A 255     -32.786  -6.808 -34.804  1.00  0.59           H  
ATOM   3965  HA  ASN A 255     -31.752  -9.139 -33.242  1.00  0.59           H  
ATOM   3966 1HB  ASN A 255     -34.532  -7.952 -33.442  1.00  0.59           H  
ATOM   3967 2HB  ASN A 255     -34.169  -9.491 -32.679  1.00  0.59           H  
ATOM   3968 1HD2 ASN A 255     -34.344  -7.103 -29.944  1.00  0.59           H  
ATOM   3969 2HD2 ASN A 255     -35.405  -7.876 -31.093  1.00  0.59           H  
ATOM   3970  N   ASN A 256     -32.702 -10.811 -34.995  1.00  0.59           N  
ATOM   3971  CA  ASN A 256     -32.929 -11.576 -36.228  1.00  0.59           C  
ATOM   3972  C   ASN A 256     -34.404 -11.920 -36.412  1.00  0.59           C  
ATOM   3973  O   ASN A 256     -34.796 -13.092 -36.530  1.00  0.59           O  
ATOM   3974  CB  ASN A 256     -32.068 -12.812 -36.222  1.00  0.59           C  
ATOM   3975  CG  ASN A 256     -30.597 -12.490 -36.275  1.00  0.59           C  
ATOM   3976  OD1 ASN A 256     -30.170 -11.595 -37.013  1.00  0.59           O  
ATOM   3977  ND2 ASN A 256     -29.809 -13.199 -35.505  1.00  0.59           N  
ATOM   3978  H   ASN A 256     -32.480 -11.302 -34.132  1.00  0.59           H  
ATOM   3979  HA  ASN A 256     -32.633 -10.959 -37.078  1.00  0.59           H  
ATOM   3980 1HB  ASN A 256     -32.261 -13.371 -35.318  1.00  0.59           H  
ATOM   3981 2HB  ASN A 256     -32.328 -13.445 -37.068  1.00  0.59           H  
ATOM   3982 1HD2 ASN A 256     -28.822 -13.025 -35.505  1.00  0.59           H  
ATOM   3983 2HD2 ASN A 256     -30.191 -13.915 -34.920  1.00  0.59           H  
ATOM   3984  N   LEU A 257     -35.202 -10.873 -36.495  1.00  0.59           N  
ATOM   3985  CA  LEU A 257     -36.630 -11.036 -36.572  1.00  0.59           C  
ATOM   3986  C   LEU A 257     -37.017 -11.189 -38.020  1.00  0.59           C  
ATOM   3987  O   LEU A 257     -36.314 -10.715 -38.915  1.00  0.59           O  
ATOM   3988  CB  LEU A 257     -37.335  -9.877 -35.868  1.00  0.59           C  
ATOM   3989  CG  LEU A 257     -36.907  -9.738 -34.390  1.00  0.59           C  
ATOM   3990  CD1 LEU A 257     -37.560  -8.539 -33.762  1.00  0.59           C  
ATOM   3991  CD2 LEU A 257     -37.245 -11.011 -33.621  1.00  0.59           C  
ATOM   3992  H   LEU A 257     -34.766  -9.955 -36.444  1.00  0.59           H  
ATOM   3993  HA  LEU A 257     -36.888 -11.948 -36.049  1.00  0.59           H  
ATOM   3994 1HB  LEU A 257     -37.114  -8.957 -36.375  1.00  0.59           H  
ATOM   3995 2HB  LEU A 257     -38.414 -10.047 -35.901  1.00  0.59           H  
ATOM   3996  HG  LEU A 257     -35.849  -9.592 -34.368  1.00  0.59           H  
ATOM   3997 1HD1 LEU A 257     -37.220  -8.444 -32.738  1.00  0.59           H  
ATOM   3998 2HD1 LEU A 257     -37.300  -7.649 -34.304  1.00  0.59           H  
ATOM   3999 3HD1 LEU A 257     -38.619  -8.671 -33.776  1.00  0.59           H  
ATOM   4000 1HD2 LEU A 257     -36.913 -10.923 -32.586  1.00  0.59           H  
ATOM   4001 2HD2 LEU A 257     -38.324 -11.184 -33.642  1.00  0.59           H  
ATOM   4002 3HD2 LEU A 257     -36.739 -11.843 -34.093  1.00  0.59           H  
ATOM   4003  N   THR A 258     -38.097 -11.913 -38.246  1.00  0.59           N  
ATOM   4004  CA  THR A 258     -38.574 -12.221 -39.590  1.00  0.59           C  
ATOM   4005  C   THR A 258     -40.043 -11.878 -39.772  1.00  0.59           C  
ATOM   4006  O   THR A 258     -40.672 -11.318 -38.879  1.00  0.59           O  
ATOM   4007  CB  THR A 258     -38.354 -13.712 -39.924  1.00  0.59           C  
ATOM   4008  OG1 THR A 258     -39.229 -14.522 -39.134  1.00  0.59           O  
ATOM   4009  CG2 THR A 258     -36.916 -14.106 -39.618  1.00  0.59           C  
ATOM   4010  H   THR A 258     -38.598 -12.239 -37.431  1.00  0.59           H  
ATOM   4011  HA  THR A 258     -38.006 -11.630 -40.294  1.00  0.59           H  
ATOM   4012  HB  THR A 258     -38.553 -13.883 -40.979  1.00  0.59           H  
ATOM   4013  HG1 THR A 258     -40.138 -14.299 -39.357  1.00  0.59           H  
ATOM   4014 1HG2 THR A 258     -36.770 -15.157 -39.860  1.00  0.59           H  
ATOM   4015 2HG2 THR A 258     -36.240 -13.497 -40.215  1.00  0.59           H  
ATOM   4016 3HG2 THR A 258     -36.705 -13.951 -38.561  1.00  0.59           H  
ATOM   4017  N   GLY A 259     -40.585 -12.162 -40.950  1.00  0.60           N  
ATOM   4018  CA  GLY A 259     -42.003 -11.928 -41.197  1.00  0.60           C  
ATOM   4019  C   GLY A 259     -42.281 -10.462 -41.435  1.00  0.60           C  
ATOM   4020  O   GLY A 259     -41.363  -9.677 -41.623  1.00  0.60           O  
ATOM   4021  H   GLY A 259     -40.012 -12.578 -41.672  1.00  0.60           H  
ATOM   4022 1HA  GLY A 259     -42.322 -12.507 -42.062  1.00  0.60           H  
ATOM   4023 2HA  GLY A 259     -42.584 -12.278 -40.346  1.00  0.60           H  
ATOM   4024  N   GLU A 260     -43.544 -10.101 -41.471  1.00  0.61           N  
ATOM   4025  CA  GLU A 260     -43.933  -8.731 -41.755  1.00  0.61           C  
ATOM   4026  C   GLU A 260     -44.071  -7.922 -40.468  1.00  0.61           C  
ATOM   4027  O   GLU A 260     -44.321  -8.489 -39.398  1.00  0.61           O  
ATOM   4028  CB  GLU A 260     -45.248  -8.723 -42.522  1.00  0.61           C  
ATOM   4029  CG  GLU A 260     -45.204  -9.485 -43.847  1.00  0.61           C  
ATOM   4030  CD  GLU A 260     -46.487  -9.389 -44.660  1.00  0.61           C  
ATOM   4031  OE1 GLU A 260     -47.480  -8.954 -44.128  1.00  0.61           O  
ATOM   4032  OE2 GLU A 260     -46.464  -9.749 -45.818  1.00  0.61           O  
ATOM   4033  H   GLU A 260     -44.258 -10.795 -41.306  1.00  0.61           H  
ATOM   4034  HA  GLU A 260     -43.160  -8.266 -42.362  1.00  0.61           H  
ATOM   4035 1HB  GLU A 260     -46.033  -9.156 -41.903  1.00  0.61           H  
ATOM   4036 2HB  GLU A 260     -45.532  -7.691 -42.739  1.00  0.61           H  
ATOM   4037 1HG  GLU A 260     -44.383  -9.118 -44.424  1.00  0.61           H  
ATOM   4038 2HG  GLU A 260     -45.004 -10.533 -43.631  1.00  0.61           H  
ATOM   4039  N   ILE A 261     -43.993  -6.595 -40.578  1.00  0.62           N  
ATOM   4040  CA  ILE A 261     -44.244  -5.726 -39.429  1.00  0.62           C  
ATOM   4041  C   ILE A 261     -45.734  -5.880 -39.119  1.00  0.62           C  
ATOM   4042  O   ILE A 261     -46.538  -5.701 -40.030  1.00  0.62           O  
ATOM   4043  CB  ILE A 261     -43.986  -4.244 -39.791  1.00  0.62           C  
ATOM   4044  CG1 ILE A 261     -42.524  -4.029 -40.163  1.00  0.62           C  
ATOM   4045  CG2 ILE A 261     -44.387  -3.335 -38.621  1.00  0.62           C  
ATOM   4046  CD1 ILE A 261     -42.250  -2.680 -40.787  1.00  0.62           C  
ATOM   4047  H   ILE A 261     -43.766  -6.190 -41.479  1.00  0.62           H  
ATOM   4048  HA  ILE A 261     -43.607  -6.017 -38.605  1.00  0.62           H  
ATOM   4049  HB  ILE A 261     -44.574  -3.995 -40.657  1.00  0.62           H  
ATOM   4050 1HG1 ILE A 261     -41.927  -4.108 -39.267  1.00  0.62           H  
ATOM   4051 2HG1 ILE A 261     -42.213  -4.806 -40.864  1.00  0.62           H  
ATOM   4052 1HG2 ILE A 261     -44.220  -2.291 -38.889  1.00  0.62           H  
ATOM   4053 2HG2 ILE A 261     -45.443  -3.485 -38.385  1.00  0.62           H  
ATOM   4054 3HG2 ILE A 261     -43.790  -3.585 -37.747  1.00  0.62           H  
ATOM   4055 1HD1 ILE A 261     -41.190  -2.604 -41.015  1.00  0.62           H  
ATOM   4056 2HD1 ILE A 261     -42.825  -2.579 -41.706  1.00  0.62           H  
ATOM   4057 3HD1 ILE A 261     -42.533  -1.891 -40.093  1.00  0.62           H  
ATOM   4058  N   PRO A 262     -46.153  -6.277 -37.904  1.00  0.64           N  
ATOM   4059  CA  PRO A 262     -47.549  -6.490 -37.585  1.00  0.64           C  
ATOM   4060  C   PRO A 262     -48.320  -5.203 -37.830  1.00  0.64           C  
ATOM   4061  O   PRO A 262     -47.929  -4.173 -37.300  1.00  0.64           O  
ATOM   4062  CB  PRO A 262     -47.498  -6.786 -36.080  1.00  0.64           C  
ATOM   4063  CG  PRO A 262     -46.122  -7.357 -35.852  1.00  0.64           C  
ATOM   4064  CD  PRO A 262     -45.216  -6.593 -36.806  1.00  0.64           C  
ATOM   4065  HA  PRO A 262     -47.905  -7.341 -38.161  1.00  0.64           H  
ATOM   4066 1HB  PRO A 262     -47.690  -5.875 -35.501  1.00  0.64           H  
ATOM   4067 2HB  PRO A 262     -48.297  -7.501 -35.817  1.00  0.64           H  
ATOM   4068 1HG  PRO A 262     -45.834  -7.238 -34.796  1.00  0.64           H  
ATOM   4069 2HG  PRO A 262     -46.122  -8.440 -36.049  1.00  0.64           H  
ATOM   4070 1HD  PRO A 262     -44.810  -5.681 -36.349  1.00  0.64           H  
ATOM   4071 2HD  PRO A 262     -44.436  -7.296 -37.128  1.00  0.64           H  
ATOM   4072  N   PRO A 263     -49.490  -5.234 -38.501  1.00  0.65           N  
ATOM   4073  CA  PRO A 263     -50.318  -4.073 -38.784  1.00  0.65           C  
ATOM   4074  C   PRO A 263     -50.880  -3.476 -37.504  1.00  0.65           C  
ATOM   4075  O   PRO A 263     -51.212  -2.285 -37.451  1.00  0.65           O  
ATOM   4076  CB  PRO A 263     -51.427  -4.655 -39.671  1.00  0.65           C  
ATOM   4077  CG  PRO A 263     -51.473  -6.125 -39.316  1.00  0.65           C  
ATOM   4078  CD  PRO A 263     -50.040  -6.502 -38.991  1.00  0.65           C  
ATOM   4079  HA  PRO A 263     -49.721  -3.329 -39.328  1.00  0.65           H  
ATOM   4080 1HB  PRO A 263     -52.378  -4.142 -39.466  1.00  0.65           H  
ATOM   4081 2HB  PRO A 263     -51.186  -4.479 -40.728  1.00  0.65           H  
ATOM   4082 1HG  PRO A 263     -52.150  -6.288 -38.458  1.00  0.65           H  
ATOM   4083 2HG  PRO A 263     -51.884  -6.708 -40.153  1.00  0.65           H  
ATOM   4084 1HD  PRO A 263     -50.073  -7.260 -38.191  1.00  0.65           H  
ATOM   4085 2HD  PRO A 263     -49.494  -6.843 -39.887  1.00  0.65           H  
ATOM   4086  N   GLU A 264     -50.909  -4.297 -36.446  1.00  0.67           N  
ATOM   4087  CA  GLU A 264     -51.425  -3.916 -35.142  1.00  0.67           C  
ATOM   4088  C   GLU A 264     -50.585  -2.810 -34.505  1.00  0.67           C  
ATOM   4089  O   GLU A 264     -51.045  -2.096 -33.617  1.00  0.67           O  
ATOM   4090  CB  GLU A 264     -51.531  -5.135 -34.211  1.00  0.67           C  
ATOM   4091  CG  GLU A 264     -52.529  -6.232 -34.666  1.00  0.67           C  
ATOM   4092  CD  GLU A 264     -51.974  -7.310 -35.578  1.00  0.67           C  
ATOM   4093  OE1 GLU A 264     -50.786  -7.382 -35.757  1.00  0.67           O  
ATOM   4094  OE2 GLU A 264     -52.761  -8.063 -36.101  1.00  0.67           O  
ATOM   4095  H   GLU A 264     -50.593  -5.245 -36.563  1.00  0.67           H  
ATOM   4096  HA  GLU A 264     -52.435  -3.523 -35.278  1.00  0.67           H  
ATOM   4097 1HB  GLU A 264     -50.548  -5.586 -34.063  1.00  0.67           H  
ATOM   4098 2HB  GLU A 264     -51.896  -4.802 -33.258  1.00  0.67           H  
ATOM   4099 1HG  GLU A 264     -52.927  -6.715 -33.772  1.00  0.67           H  
ATOM   4100 2HG  GLU A 264     -53.359  -5.742 -35.172  1.00  0.67           H  
ATOM   4101  N   ILE A 265     -49.353  -2.626 -34.977  1.00  0.69           N  
ATOM   4102  CA  ILE A 265     -48.505  -1.561 -34.470  1.00  0.69           C  
ATOM   4103  C   ILE A 265     -49.177  -0.198 -34.678  1.00  0.69           C  
ATOM   4104  O   ILE A 265     -48.972   0.729 -33.901  1.00  0.69           O  
ATOM   4105  CB  ILE A 265     -47.123  -1.598 -35.157  1.00  0.69           C  
ATOM   4106  CG1 ILE A 265     -46.115  -0.674 -34.421  1.00  0.69           C  
ATOM   4107  CG2 ILE A 265     -47.243  -1.184 -36.629  1.00  0.69           C  
ATOM   4108  CD1 ILE A 265     -45.787  -1.097 -33.020  1.00  0.69           C  
ATOM   4109  H   ILE A 265     -48.994  -3.224 -35.726  1.00  0.69           H  
ATOM   4110  HA  ILE A 265     -48.360  -1.712 -33.399  1.00  0.69           H  
ATOM   4111  HB  ILE A 265     -46.740  -2.619 -35.116  1.00  0.69           H  
ATOM   4112 1HG1 ILE A 265     -45.196  -0.647 -34.992  1.00  0.69           H  
ATOM   4113 2HG1 ILE A 265     -46.531   0.335 -34.382  1.00  0.69           H  
ATOM   4114 1HG2 ILE A 265     -46.271  -1.253 -37.101  1.00  0.69           H  
ATOM   4115 2HG2 ILE A 265     -47.934  -1.828 -37.148  1.00  0.69           H  
ATOM   4116 3HG2 ILE A 265     -47.602  -0.175 -36.693  1.00  0.69           H  
ATOM   4117 1HD1 ILE A 265     -45.082  -0.392 -32.583  1.00  0.69           H  
ATOM   4118 2HD1 ILE A 265     -46.701  -1.110 -32.429  1.00  0.69           H  
ATOM   4119 3HD1 ILE A 265     -45.347  -2.091 -33.030  1.00  0.69           H  
ATOM   4120  N   GLY A 266     -50.024  -0.078 -35.705  1.00  0.70           N  
ATOM   4121  CA  GLY A 266     -50.695   1.178 -36.006  1.00  0.70           C  
ATOM   4122  C   GLY A 266     -51.727   1.582 -34.960  1.00  0.70           C  
ATOM   4123  O   GLY A 266     -52.175   2.728 -34.935  1.00  0.70           O  
ATOM   4124  H   GLY A 266     -50.221  -0.883 -36.296  1.00  0.70           H  
ATOM   4125 1HA  GLY A 266     -49.951   1.966 -36.114  1.00  0.70           H  
ATOM   4126 2HA  GLY A 266     -51.184   1.089 -36.964  1.00  0.70           H  
ATOM   4127  N   ASP A 267     -52.119   0.647 -34.086  1.00  0.70           N  
ATOM   4128  CA  ASP A 267     -53.077   0.950 -33.037  1.00  0.70           C  
ATOM   4129  C   ASP A 267     -52.373   1.523 -31.806  1.00  0.70           C  
ATOM   4130  O   ASP A 267     -53.009   2.051 -30.888  1.00  0.70           O  
ATOM   4131  CB  ASP A 267     -53.876  -0.305 -32.668  1.00  0.70           C  
ATOM   4132  CG  ASP A 267     -54.852  -0.746 -33.786  1.00  0.70           C  
ATOM   4133  OD1 ASP A 267     -55.256   0.080 -34.579  1.00  0.70           O  
ATOM   4134  OD2 ASP A 267     -55.176  -1.907 -33.831  1.00  0.70           O  
ATOM   4135  H   ASP A 267     -51.724  -0.291 -34.121  1.00  0.70           H  
ATOM   4136  HA  ASP A 267     -53.774   1.698 -33.408  1.00  0.70           H  
ATOM   4137 1HB  ASP A 267     -53.181  -1.126 -32.465  1.00  0.70           H  
ATOM   4138 2HB  ASP A 267     -54.440  -0.124 -31.756  1.00  0.70           H  
ATOM   4139  N   MET A 268     -51.039   1.472 -31.787  1.00  0.69           N  
ATOM   4140  CA  MET A 268     -50.277   1.924 -30.635  1.00  0.69           C  
ATOM   4141  C   MET A 268     -50.080   3.432 -30.748  1.00  0.69           C  
ATOM   4142  O   MET A 268     -48.968   3.922 -30.919  1.00  0.69           O  
ATOM   4143  CB  MET A 268     -48.950   1.166 -30.649  1.00  0.69           C  
ATOM   4144  CG  MET A 268     -48.028   1.344 -29.495  1.00  0.69           C  
ATOM   4145  SD  MET A 268     -46.529   0.346 -29.725  1.00  0.69           S  
ATOM   4146  CE  MET A 268     -47.163  -1.265 -29.408  1.00  0.69           C  
ATOM   4147  H   MET A 268     -50.521   1.098 -32.582  1.00  0.69           H  
ATOM   4148  HA  MET A 268     -50.829   1.706 -29.722  1.00  0.69           H  
ATOM   4149 1HB  MET A 268     -49.153   0.098 -30.748  1.00  0.69           H  
ATOM   4150 2HB  MET A 268     -48.389   1.462 -31.539  1.00  0.69           H  
ATOM   4151 1HG  MET A 268     -47.758   2.377 -29.347  1.00  0.69           H  
ATOM   4152 2HG  MET A 268     -48.525   1.009 -28.597  1.00  0.69           H  
ATOM   4153 1HE  MET A 268     -46.377  -2.004 -29.499  1.00  0.69           H  
ATOM   4154 2HE  MET A 268     -47.569  -1.291 -28.408  1.00  0.69           H  
ATOM   4155 3HE  MET A 268     -47.955  -1.497 -30.118  1.00  0.69           H  
ATOM   4156  N   SER A 269     -51.177   4.170 -30.599  1.00  0.68           N  
ATOM   4157  CA  SER A 269     -51.226   5.611 -30.868  1.00  0.68           C  
ATOM   4158  C   SER A 269     -50.343   6.480 -29.978  1.00  0.68           C  
ATOM   4159  O   SER A 269     -50.062   7.629 -30.324  1.00  0.68           O  
ATOM   4160  CB  SER A 269     -52.661   6.099 -30.811  1.00  0.68           C  
ATOM   4161  OG  SER A 269     -53.185   6.027 -29.514  1.00  0.68           O  
ATOM   4162  H   SER A 269     -52.039   3.657 -30.405  1.00  0.68           H  
ATOM   4163  HA  SER A 269     -50.887   5.757 -31.893  1.00  0.68           H  
ATOM   4164 1HB  SER A 269     -52.711   7.125 -31.171  1.00  0.68           H  
ATOM   4165 2HB  SER A 269     -53.266   5.488 -31.481  1.00  0.68           H  
ATOM   4166  HG  SER A 269     -52.996   5.140 -29.199  1.00  0.68           H  
ATOM   4167  N   ALA A 270     -49.908   5.948 -28.842  1.00  0.66           N  
ATOM   4168  CA  ALA A 270     -49.037   6.687 -27.938  1.00  0.66           C  
ATOM   4169  C   ALA A 270     -47.575   6.636 -28.384  1.00  0.66           C  
ATOM   4170  O   ALA A 270     -46.731   7.308 -27.797  1.00  0.66           O  
ATOM   4171  CB  ALA A 270     -49.138   6.120 -26.530  1.00  0.66           C  
ATOM   4172  H   ALA A 270     -50.177   5.002 -28.607  1.00  0.66           H  
ATOM   4173  HA  ALA A 270     -49.357   7.727 -27.934  1.00  0.66           H  
ATOM   4174 1HB  ALA A 270     -48.500   6.689 -25.857  1.00  0.66           H  
ATOM   4175 2HB  ALA A 270     -50.169   6.167 -26.183  1.00  0.66           H  
ATOM   4176 3HB  ALA A 270     -48.810   5.077 -26.540  1.00  0.66           H  
ATOM   4177  N   LEU A 271     -47.266   5.817 -29.393  1.00  0.64           N  
ATOM   4178  CA  LEU A 271     -45.881   5.606 -29.787  1.00  0.64           C  
ATOM   4179  C   LEU A 271     -45.232   6.885 -30.297  1.00  0.64           C  
ATOM   4180  O   LEU A 271     -45.738   7.510 -31.228  1.00  0.64           O  
ATOM   4181  CB  LEU A 271     -45.846   4.491 -30.837  1.00  0.64           C  
ATOM   4182  CG  LEU A 271     -44.515   3.872 -31.153  1.00  0.64           C  
ATOM   4183  CD1 LEU A 271     -44.003   3.226 -29.926  1.00  0.64           C  
ATOM   4184  CD2 LEU A 271     -44.723   2.792 -32.161  1.00  0.64           C  
ATOM   4185  H   LEU A 271     -47.994   5.289 -29.874  1.00  0.64           H  
ATOM   4186  HA  LEU A 271     -45.323   5.257 -28.937  1.00  0.64           H  
ATOM   4187 1HB  LEU A 271     -46.482   3.704 -30.509  1.00  0.64           H  
ATOM   4188 2HB  LEU A 271     -46.260   4.884 -31.763  1.00  0.64           H  
ATOM   4189  HG  LEU A 271     -43.792   4.610 -31.490  1.00  0.64           H  
ATOM   4190 1HD1 LEU A 271     -43.060   2.741 -30.129  1.00  0.64           H  
ATOM   4191 2HD1 LEU A 271     -43.872   3.969 -29.181  1.00  0.64           H  
ATOM   4192 3HD1 LEU A 271     -44.708   2.503 -29.586  1.00  0.64           H  
ATOM   4193 1HD2 LEU A 271     -43.802   2.301 -32.309  1.00  0.64           H  
ATOM   4194 2HD2 LEU A 271     -45.435   2.077 -31.785  1.00  0.64           H  
ATOM   4195 3HD2 LEU A 271     -45.085   3.202 -33.081  1.00  0.64           H  
ATOM   4196  N   ASP A 272     -44.085   7.246 -29.704  1.00  0.62           N  
ATOM   4197  CA  ASP A 272     -43.313   8.407 -30.105  1.00  0.62           C  
ATOM   4198  C   ASP A 272     -42.156   7.953 -30.978  1.00  0.62           C  
ATOM   4199  O   ASP A 272     -41.811   8.626 -31.953  1.00  0.62           O  
ATOM   4200  CB  ASP A 272     -42.773   9.184 -28.898  1.00  0.62           C  
ATOM   4201  CG  ASP A 272     -43.856   9.824 -27.986  1.00  0.62           C  
ATOM   4202  OD1 ASP A 272     -44.659  10.574 -28.480  1.00  0.62           O  
ATOM   4203  OD2 ASP A 272     -43.828   9.573 -26.802  1.00  0.62           O  
ATOM   4204  H   ASP A 272     -43.723   6.693 -28.945  1.00  0.62           H  
ATOM   4205  HA  ASP A 272     -43.947   9.060 -30.674  1.00  0.62           H  
ATOM   4206 1HB  ASP A 272     -42.176   8.505 -28.285  1.00  0.62           H  
ATOM   4207 2HB  ASP A 272     -42.106   9.970 -29.250  1.00  0.62           H  
ATOM   4208  N   THR A 273     -41.584   6.795 -30.625  1.00  0.60           N  
ATOM   4209  CA  THR A 273     -40.467   6.200 -31.353  1.00  0.60           C  
ATOM   4210  C   THR A 273     -40.666   4.717 -31.671  1.00  0.60           C  
ATOM   4211  O   THR A 273     -40.970   3.914 -30.781  1.00  0.60           O  
ATOM   4212  CB  THR A 273     -39.161   6.358 -30.560  1.00  0.60           C  
ATOM   4213  OG1 THR A 273     -38.872   7.753 -30.372  1.00  0.60           O  
ATOM   4214  CG2 THR A 273     -37.975   5.640 -31.254  1.00  0.60           C  
ATOM   4215  H   THR A 273     -41.932   6.327 -29.790  1.00  0.60           H  
ATOM   4216  HA  THR A 273     -40.359   6.726 -32.299  1.00  0.60           H  
ATOM   4217  HB  THR A 273     -39.325   5.942 -29.600  1.00  0.60           H  
ATOM   4218  HG1 THR A 273     -38.987   8.220 -31.203  1.00  0.60           H  
ATOM   4219 1HG2 THR A 273     -37.079   5.761 -30.651  1.00  0.60           H  
ATOM   4220 2HG2 THR A 273     -38.195   4.576 -31.352  1.00  0.60           H  
ATOM   4221 3HG2 THR A 273     -37.804   6.052 -32.234  1.00  0.60           H  
ATOM   4222  N   LEU A 274     -40.432   4.360 -32.932  1.00  0.59           N  
ATOM   4223  CA  LEU A 274     -40.496   2.975 -33.392  1.00  0.59           C  
ATOM   4224  C   LEU A 274     -39.240   2.622 -34.158  1.00  0.59           C  
ATOM   4225  O   LEU A 274     -38.925   3.281 -35.156  1.00  0.59           O  
ATOM   4226  CB  LEU A 274     -41.700   2.750 -34.316  1.00  0.59           C  
ATOM   4227  CG  LEU A 274     -41.840   1.323 -34.926  1.00  0.59           C  
ATOM   4228  CD1 LEU A 274     -41.987   0.308 -33.824  1.00  0.59           C  
ATOM   4229  CD2 LEU A 274     -43.085   1.263 -35.815  1.00  0.59           C  
ATOM   4230  H   LEU A 274     -40.221   5.098 -33.605  1.00  0.59           H  
ATOM   4231  HA  LEU A 274     -40.571   2.316 -32.529  1.00  0.59           H  
ATOM   4232 1HB  LEU A 274     -42.577   3.030 -33.837  1.00  0.59           H  
ATOM   4233 2HB  LEU A 274     -41.580   3.429 -35.154  1.00  0.59           H  
ATOM   4234  HG  LEU A 274     -40.946   1.085 -35.509  1.00  0.59           H  
ATOM   4235 1HD1 LEU A 274     -42.082  -0.683 -34.255  1.00  0.59           H  
ATOM   4236 2HD1 LEU A 274     -41.107   0.340 -33.184  1.00  0.59           H  
ATOM   4237 3HD1 LEU A 274     -42.862   0.516 -33.236  1.00  0.59           H  
ATOM   4238 1HD2 LEU A 274     -43.181   0.261 -36.235  1.00  0.59           H  
ATOM   4239 2HD2 LEU A 274     -43.968   1.494 -35.217  1.00  0.59           H  
ATOM   4240 3HD2 LEU A 274     -43.013   1.967 -36.609  1.00  0.59           H  
ATOM   4241  N   SER A 275     -38.529   1.601 -33.699  1.00  0.58           N  
ATOM   4242  CA  SER A 275     -37.309   1.224 -34.386  1.00  0.58           C  
ATOM   4243  C   SER A 275     -37.187  -0.278 -34.552  1.00  0.58           C  
ATOM   4244  O   SER A 275     -36.979  -1.024 -33.587  1.00  0.58           O  
ATOM   4245  CB  SER A 275     -36.121   1.755 -33.637  1.00  0.58           C  
ATOM   4246  OG  SER A 275     -34.962   1.375 -34.284  1.00  0.58           O  
ATOM   4247  H   SER A 275     -38.832   1.105 -32.857  1.00  0.58           H  
ATOM   4248  HA  SER A 275     -37.322   1.665 -35.381  1.00  0.58           H  
ATOM   4249 1HB  SER A 275     -36.178   2.844 -33.593  1.00  0.58           H  
ATOM   4250 2HB  SER A 275     -36.122   1.383 -32.621  1.00  0.58           H  
ATOM   4251  HG  SER A 275     -34.266   1.945 -33.939  1.00  0.58           H  
ATOM   4252  N   LEU A 276     -37.330  -0.707 -35.805  1.00  0.58           N  
ATOM   4253  CA  LEU A 276     -37.322  -2.115 -36.164  1.00  0.58           C  
ATOM   4254  C   LEU A 276     -36.237  -2.383 -37.194  1.00  0.58           C  
ATOM   4255  O   LEU A 276     -36.340  -3.327 -37.974  1.00  0.58           O  
ATOM   4256  CB  LEU A 276     -38.670  -2.513 -36.772  1.00  0.58           C  
ATOM   4257  CG  LEU A 276     -39.912  -2.312 -35.868  1.00  0.58           C  
ATOM   4258  CD1 LEU A 276     -41.166  -2.651 -36.658  1.00  0.58           C  
ATOM   4259  CD2 LEU A 276     -39.785  -3.141 -34.630  1.00  0.58           C  
ATOM   4260  H   LEU A 276     -37.428  -0.011 -36.543  1.00  0.58           H  
ATOM   4261  HA  LEU A 276     -37.118  -2.713 -35.276  1.00  0.58           H  
ATOM   4262 1HB  LEU A 276     -38.818  -1.953 -37.684  1.00  0.58           H  
ATOM   4263 2HB  LEU A 276     -38.623  -3.565 -37.027  1.00  0.58           H  
ATOM   4264  HG  LEU A 276     -39.981  -1.263 -35.582  1.00  0.58           H  
ATOM   4265 1HD1 LEU A 276     -42.046  -2.490 -36.035  1.00  0.58           H  
ATOM   4266 2HD1 LEU A 276     -41.229  -2.016 -37.538  1.00  0.58           H  
ATOM   4267 3HD1 LEU A 276     -41.128  -3.695 -36.965  1.00  0.58           H  
ATOM   4268 1HD2 LEU A 276     -40.653  -2.991 -33.991  1.00  0.58           H  
ATOM   4269 2HD2 LEU A 276     -39.708  -4.181 -34.894  1.00  0.58           H  
ATOM   4270 3HD2 LEU A 276     -38.891  -2.835 -34.100  1.00  0.58           H  
ATOM   4271  N   HIS A 277     -35.235  -1.517 -37.246  1.00  0.58           N  
ATOM   4272  CA  HIS A 277     -34.200  -1.647 -38.263  1.00  0.58           C  
ATOM   4273  C   HIS A 277     -33.289  -2.844 -38.077  1.00  0.58           C  
ATOM   4274  O   HIS A 277     -33.187  -3.393 -36.980  1.00  0.58           O  
ATOM   4275  CB  HIS A 277     -33.350  -0.378 -38.349  1.00  0.58           C  
ATOM   4276  CG  HIS A 277     -32.438  -0.052 -37.212  1.00  0.58           C  
ATOM   4277  ND1 HIS A 277     -31.223  -0.692 -37.013  1.00  0.58           N  
ATOM   4278  CD2 HIS A 277     -32.514   0.912 -36.268  1.00  0.58           C  
ATOM   4279  CE1 HIS A 277     -30.605  -0.134 -35.982  1.00  0.58           C  
ATOM   4280  NE2 HIS A 277     -31.366   0.844 -35.521  1.00  0.58           N  
ATOM   4281  H   HIS A 277     -35.207  -0.751 -36.586  1.00  0.58           H  
ATOM   4282  HA  HIS A 277     -34.686  -1.770 -39.231  1.00  0.58           H  
ATOM   4283 1HB  HIS A 277     -32.723  -0.445 -39.214  1.00  0.58           H  
ATOM   4284 2HB  HIS A 277     -34.010   0.473 -38.502  1.00  0.58           H  
ATOM   4285  HD2 HIS A 277     -33.318   1.627 -36.143  1.00  0.58           H  
ATOM   4286  HE1 HIS A 277     -29.627  -0.422 -35.587  1.00  0.58           H  
ATOM   4287  HE2 HIS A 277     -31.146   1.460 -34.751  1.00  0.58           H  
ATOM   4288  N   THR A 278     -32.587  -3.196 -39.147  1.00  0.58           N  
ATOM   4289  CA  THR A 278     -31.649  -4.309 -39.188  1.00  0.58           C  
ATOM   4290  C   THR A 278     -32.256  -5.640 -38.739  1.00  0.58           C  
ATOM   4291  O   THR A 278     -31.573  -6.470 -38.136  1.00  0.58           O  
ATOM   4292  CB  THR A 278     -30.413  -4.009 -38.318  1.00  0.58           C  
ATOM   4293  OG1 THR A 278     -29.909  -2.689 -38.603  1.00  0.58           O  
ATOM   4294  CG2 THR A 278     -29.328  -5.062 -38.558  1.00  0.58           C  
ATOM   4295  H   THR A 278     -32.757  -2.672 -40.007  1.00  0.58           H  
ATOM   4296  HA  THR A 278     -31.325  -4.431 -40.218  1.00  0.58           H  
ATOM   4297  HB  THR A 278     -30.700  -4.030 -37.285  1.00  0.58           H  
ATOM   4298  HG1 THR A 278     -30.399  -2.021 -38.076  1.00  0.58           H  
ATOM   4299 1HG2 THR A 278     -28.466  -4.849 -37.933  1.00  0.58           H  
ATOM   4300 2HG2 THR A 278     -29.719  -6.045 -38.308  1.00  0.58           H  
ATOM   4301 3HG2 THR A 278     -29.027  -5.057 -39.595  1.00  0.58           H  
ATOM   4302  N   ASN A 279     -33.530  -5.835 -39.065  1.00  0.58           N  
ATOM   4303  CA  ASN A 279     -34.284  -7.050 -38.794  1.00  0.58           C  
ATOM   4304  C   ASN A 279     -34.647  -7.659 -40.141  1.00  0.58           C  
ATOM   4305  O   ASN A 279     -34.849  -6.932 -41.102  1.00  0.58           O  
ATOM   4306  CB  ASN A 279     -35.506  -6.729 -37.968  1.00  0.58           C  
ATOM   4307  CG  ASN A 279     -35.177  -6.233 -36.580  1.00  0.58           C  
ATOM   4308  OD1 ASN A 279     -34.017  -6.209 -36.147  1.00  0.58           O  
ATOM   4309  ND2 ASN A 279     -36.183  -5.835 -35.865  1.00  0.58           N  
ATOM   4310  H   ASN A 279     -34.011  -5.092 -39.566  1.00  0.58           H  
ATOM   4311  HA  ASN A 279     -33.655  -7.762 -38.260  1.00  0.58           H  
ATOM   4312 1HB  ASN A 279     -36.080  -5.951 -38.474  1.00  0.58           H  
ATOM   4313 2HB  ASN A 279     -36.129  -7.610 -37.898  1.00  0.58           H  
ATOM   4314 1HD2 ASN A 279     -36.009  -5.526 -34.917  1.00  0.58           H  
ATOM   4315 2HD2 ASN A 279     -37.104  -5.858 -36.242  1.00  0.58           H  
ATOM   4316  N   ASN A 280     -34.819  -8.962 -40.268  1.00  0.58           N  
ATOM   4317  CA  ASN A 280     -35.135  -9.478 -41.605  1.00  0.58           C  
ATOM   4318  C   ASN A 280     -36.634  -9.437 -41.884  1.00  0.58           C  
ATOM   4319  O   ASN A 280     -37.255 -10.457 -42.189  1.00  0.58           O  
ATOM   4320  CB  ASN A 280     -34.596 -10.886 -41.753  1.00  0.58           C  
ATOM   4321  CG  ASN A 280     -33.090 -10.933 -41.692  1.00  0.58           C  
ATOM   4322  OD1 ASN A 280     -32.404 -10.081 -42.270  1.00  0.58           O  
ATOM   4323  ND2 ASN A 280     -32.559 -11.909 -40.997  1.00  0.58           N  
ATOM   4324  H   ASN A 280     -34.764  -9.602 -39.479  1.00  0.58           H  
ATOM   4325  HA  ASN A 280     -34.652  -8.842 -42.349  1.00  0.58           H  
ATOM   4326 1HB  ASN A 280     -35.000 -11.516 -40.965  1.00  0.58           H  
ATOM   4327 2HB  ASN A 280     -34.925 -11.299 -42.705  1.00  0.58           H  
ATOM   4328 1HD2 ASN A 280     -31.563 -11.986 -40.921  1.00  0.58           H  
ATOM   4329 2HD2 ASN A 280     -33.147 -12.578 -40.541  1.00  0.58           H  
ATOM   4330  N   LEU A 281     -37.200  -8.239 -41.837  1.00  0.59           N  
ATOM   4331  CA  LEU A 281     -38.638  -8.092 -41.982  1.00  0.59           C  
ATOM   4332  C   LEU A 281     -39.003  -7.920 -43.438  1.00  0.59           C  
ATOM   4333  O   LEU A 281     -38.252  -7.330 -44.212  1.00  0.59           O  
ATOM   4334  CB  LEU A 281     -39.161  -6.925 -41.134  1.00  0.59           C  
ATOM   4335  CG  LEU A 281     -38.846  -7.071 -39.623  1.00  0.59           C  
ATOM   4336  CD1 LEU A 281     -39.329  -5.844 -38.847  1.00  0.59           C  
ATOM   4337  CD2 LEU A 281     -39.483  -8.346 -39.091  1.00  0.59           C  
ATOM   4338  H   LEU A 281     -36.589  -7.451 -41.640  1.00  0.59           H  
ATOM   4339  HA  LEU A 281     -39.102  -9.002 -41.617  1.00  0.59           H  
ATOM   4340 1HB  LEU A 281     -38.731  -5.997 -41.488  1.00  0.59           H  
ATOM   4341 2HB  LEU A 281     -40.250  -6.875 -41.249  1.00  0.59           H  
ATOM   4342  HG  LEU A 281     -37.784  -7.142 -39.510  1.00  0.59           H  
ATOM   4343 1HD1 LEU A 281     -39.076  -5.959 -37.793  1.00  0.59           H  
ATOM   4344 2HD1 LEU A 281     -38.848  -4.948 -39.237  1.00  0.59           H  
ATOM   4345 3HD1 LEU A 281     -40.399  -5.761 -38.951  1.00  0.59           H  
ATOM   4346 1HD2 LEU A 281     -39.242  -8.479 -38.036  1.00  0.59           H  
ATOM   4347 2HD2 LEU A 281     -40.570  -8.302 -39.210  1.00  0.59           H  
ATOM   4348 3HD2 LEU A 281     -39.095  -9.187 -39.657  1.00  0.59           H  
ATOM   4349  N   THR A 282     -40.172  -8.404 -43.808  1.00  0.60           N  
ATOM   4350  CA  THR A 282     -40.610  -8.358 -45.196  1.00  0.60           C  
ATOM   4351  C   THR A 282     -42.013  -7.781 -45.346  1.00  0.60           C  
ATOM   4352  O   THR A 282     -42.534  -7.144 -44.429  1.00  0.60           O  
ATOM   4353  CB  THR A 282     -40.517  -9.777 -45.827  1.00  0.60           C  
ATOM   4354  OG1 THR A 282     -40.738  -9.689 -47.246  1.00  0.60           O  
ATOM   4355  CG2 THR A 282     -41.528 -10.729 -45.183  1.00  0.60           C  
ATOM   4356  H   THR A 282     -40.745  -8.857 -43.102  1.00  0.60           H  
ATOM   4357  HA  THR A 282     -39.932  -7.709 -45.748  1.00  0.60           H  
ATOM   4358  HB  THR A 282     -39.513 -10.168 -45.660  1.00  0.60           H  
ATOM   4359  HG1 THR A 282     -40.071  -9.095 -47.638  1.00  0.60           H  
ATOM   4360 1HG2 THR A 282     -41.432 -11.717 -45.627  1.00  0.60           H  
ATOM   4361 2HG2 THR A 282     -41.322 -10.789 -44.122  1.00  0.60           H  
ATOM   4362 3HG2 THR A 282     -42.540 -10.372 -45.331  1.00  0.60           H  
ATOM   4363  N   GLY A 283     -42.593  -7.950 -46.528  1.00  0.61           N  
ATOM   4364  CA  GLY A 283     -43.881  -7.361 -46.835  1.00  0.61           C  
ATOM   4365  C   GLY A 283     -43.669  -5.878 -46.988  1.00  0.61           C  
ATOM   4366  O   GLY A 283     -42.564  -5.443 -47.300  1.00  0.61           O  
ATOM   4367  H   GLY A 283     -42.107  -8.514 -47.206  1.00  0.61           H  
ATOM   4368 1HA  GLY A 283     -44.280  -7.788 -47.756  1.00  0.61           H  
ATOM   4369 2HA  GLY A 283     -44.596  -7.555 -46.041  1.00  0.61           H  
ATOM   4370  N   SER A 284     -44.712  -5.101 -46.804  1.00  0.62           N  
ATOM   4371  CA  SER A 284     -44.612  -3.663 -46.994  1.00  0.62           C  
ATOM   4372  C   SER A 284     -44.758  -2.943 -45.677  1.00  0.62           C  
ATOM   4373  O   SER A 284     -45.209  -3.522 -44.693  1.00  0.62           O  
ATOM   4374  CB  SER A 284     -45.652  -3.181 -47.975  1.00  0.62           C  
ATOM   4375  OG  SER A 284     -45.426  -3.717 -49.245  1.00  0.62           O  
ATOM   4376  H   SER A 284     -45.594  -5.511 -46.531  1.00  0.62           H  
ATOM   4377  HA  SER A 284     -43.625  -3.427 -47.394  1.00  0.62           H  
ATOM   4378 1HB  SER A 284     -46.641  -3.465 -47.625  1.00  0.62           H  
ATOM   4379 2HB  SER A 284     -45.624  -2.092 -48.026  1.00  0.62           H  
ATOM   4380  HG  SER A 284     -44.528  -3.399 -49.494  1.00  0.62           H  
ATOM   4381  N   ILE A 285     -44.398  -1.673 -45.661  1.00  0.63           N  
ATOM   4382  CA  ILE A 285     -44.576  -0.861 -44.477  1.00  0.63           C  
ATOM   4383  C   ILE A 285     -46.086  -0.750 -44.279  1.00  0.63           C  
ATOM   4384  O   ILE A 285     -46.774  -0.401 -45.236  1.00  0.63           O  
ATOM   4385  CB  ILE A 285     -44.018   0.545 -44.733  1.00  0.63           C  
ATOM   4386  CG1 ILE A 285     -42.562   0.491 -44.985  1.00  0.63           C  
ATOM   4387  CG2 ILE A 285     -44.288   1.426 -43.594  1.00  0.63           C  
ATOM   4388  CD1 ILE A 285     -42.009   1.784 -45.453  1.00  0.63           C  
ATOM   4389  H   ILE A 285     -44.009  -1.261 -46.498  1.00  0.63           H  
ATOM   4390  HA  ILE A 285     -44.067  -1.316 -43.638  1.00  0.63           H  
ATOM   4391  HB  ILE A 285     -44.484   0.937 -45.609  1.00  0.63           H  
ATOM   4392 1HG1 ILE A 285     -42.066   0.219 -44.071  1.00  0.63           H  
ATOM   4393 2HG1 ILE A 285     -42.352  -0.267 -45.742  1.00  0.63           H  
ATOM   4394 1HG2 ILE A 285     -43.901   2.414 -43.793  1.00  0.63           H  
ATOM   4395 2HG2 ILE A 285     -45.364   1.484 -43.418  1.00  0.63           H  
ATOM   4396 3HG2 ILE A 285     -43.791   1.009 -42.732  1.00  0.63           H  
ATOM   4397 1HD1 ILE A 285     -40.956   1.664 -45.598  1.00  0.63           H  
ATOM   4398 2HD1 ILE A 285     -42.478   2.075 -46.388  1.00  0.63           H  
ATOM   4399 3HD1 ILE A 285     -42.188   2.549 -44.703  1.00  0.63           H  
ATOM   4400  N   PRO A 286     -46.661  -1.143 -43.132  1.00  0.64           N  
ATOM   4401  CA  PRO A 286     -48.087  -1.094 -42.915  1.00  0.64           C  
ATOM   4402  C   PRO A 286     -48.617   0.306 -43.112  1.00  0.64           C  
ATOM   4403  O   PRO A 286     -48.081   1.265 -42.552  1.00  0.64           O  
ATOM   4404  CB  PRO A 286     -48.217  -1.519 -41.452  1.00  0.64           C  
ATOM   4405  CG  PRO A 286     -47.004  -2.368 -41.188  1.00  0.64           C  
ATOM   4406  CD  PRO A 286     -45.893  -1.733 -42.020  1.00  0.64           C  
ATOM   4407  HA  PRO A 286     -48.585  -1.806 -43.589  1.00  0.64           H  
ATOM   4408 1HB  PRO A 286     -48.279  -0.635 -40.800  1.00  0.64           H  
ATOM   4409 2HB  PRO A 286     -49.154  -2.075 -41.312  1.00  0.64           H  
ATOM   4410 1HG  PRO A 286     -46.785  -2.369 -40.111  1.00  0.64           H  
ATOM   4411 2HG  PRO A 286     -47.198  -3.420 -41.465  1.00  0.64           H  
ATOM   4412 1HD  PRO A 286     -45.343  -0.976 -41.461  1.00  0.64           H  
ATOM   4413 2HD  PRO A 286     -45.255  -2.548 -42.372  1.00  0.64           H  
ATOM   4414  N   SER A 287     -49.759   0.418 -43.789  1.00  0.64           N  
ATOM   4415  CA  SER A 287     -50.393   1.720 -43.983  1.00  0.64           C  
ATOM   4416  C   SER A 287     -50.853   2.283 -42.643  1.00  0.64           C  
ATOM   4417  O   SER A 287     -50.922   3.498 -42.440  1.00  0.64           O  
ATOM   4418  CB  SER A 287     -51.578   1.573 -44.925  1.00  0.64           C  
ATOM   4419  OG  SER A 287     -52.588   0.782 -44.353  1.00  0.64           O  
ATOM   4420  H   SER A 287     -50.169  -0.402 -44.214  1.00  0.64           H  
ATOM   4421  HA  SER A 287     -49.667   2.407 -44.423  1.00  0.64           H  
ATOM   4422 1HB  SER A 287     -51.975   2.562 -45.159  1.00  0.64           H  
ATOM   4423 2HB  SER A 287     -51.244   1.128 -45.860  1.00  0.64           H  
ATOM   4424  HG  SER A 287     -53.293   0.747 -45.007  1.00  0.64           H  
ATOM   4425  N   SER A 288     -51.073   1.370 -41.693  1.00  0.65           N  
ATOM   4426  CA  SER A 288     -51.533   1.684 -40.354  1.00  0.65           C  
ATOM   4427  C   SER A 288     -50.497   2.481 -39.559  1.00  0.65           C  
ATOM   4428  O   SER A 288     -50.844   3.143 -38.586  1.00  0.65           O  
ATOM   4429  CB  SER A 288     -51.945   0.411 -39.631  1.00  0.65           C  
ATOM   4430  OG  SER A 288     -50.847  -0.410 -39.364  1.00  0.65           O  
ATOM   4431  H   SER A 288     -50.956   0.403 -41.951  1.00  0.65           H  
ATOM   4432  HA  SER A 288     -52.425   2.306 -40.447  1.00  0.65           H  
ATOM   4433 1HB  SER A 288     -52.456   0.665 -38.711  1.00  0.65           H  
ATOM   4434 2HB  SER A 288     -52.658  -0.134 -40.244  1.00  0.65           H  
ATOM   4435  HG  SER A 288     -51.140  -1.034 -38.664  1.00  0.65           H  
ATOM   4436  N   LEU A 289     -49.227   2.495 -39.988  1.00  0.65           N  
ATOM   4437  CA  LEU A 289     -48.243   3.321 -39.292  1.00  0.65           C  
ATOM   4438  C   LEU A 289     -48.616   4.791 -39.423  1.00  0.65           C  
ATOM   4439  O   LEU A 289     -48.274   5.606 -38.575  1.00  0.65           O  
ATOM   4440  CB  LEU A 289     -46.806   3.065 -39.779  1.00  0.65           C  
ATOM   4441  CG  LEU A 289     -46.178   1.736 -39.338  1.00  0.65           C  
ATOM   4442  CD1 LEU A 289     -44.889   1.537 -40.021  1.00  0.65           C  
ATOM   4443  CD2 LEU A 289     -45.945   1.794 -37.867  1.00  0.65           C  
ATOM   4444  H   LEU A 289     -48.945   1.962 -40.811  1.00  0.65           H  
ATOM   4445  HA  LEU A 289     -48.270   3.062 -38.235  1.00  0.65           H  
ATOM   4446 1HB  LEU A 289     -46.819   3.065 -40.868  1.00  0.65           H  
ATOM   4447 2HB  LEU A 289     -46.164   3.880 -39.438  1.00  0.65           H  
ATOM   4448  HG  LEU A 289     -46.838   0.907 -39.588  1.00  0.65           H  
ATOM   4449 1HD1 LEU A 289     -44.436   0.597 -39.705  1.00  0.65           H  
ATOM   4450 2HD1 LEU A 289     -45.096   1.515 -41.054  1.00  0.65           H  
ATOM   4451 3HD1 LEU A 289     -44.219   2.358 -39.790  1.00  0.65           H  
ATOM   4452 1HD2 LEU A 289     -45.488   0.875 -37.535  1.00  0.65           H  
ATOM   4453 2HD2 LEU A 289     -45.282   2.629 -37.636  1.00  0.65           H  
ATOM   4454 3HD2 LEU A 289     -46.897   1.932 -37.371  1.00  0.65           H  
ATOM   4455  N   GLY A 290     -49.379   5.141 -40.458  1.00  0.65           N  
ATOM   4456  CA  GLY A 290     -49.795   6.516 -40.671  1.00  0.65           C  
ATOM   4457  C   GLY A 290     -50.789   6.990 -39.603  1.00  0.65           C  
ATOM   4458  O   GLY A 290     -51.075   8.183 -39.506  1.00  0.65           O  
ATOM   4459  H   GLY A 290     -49.703   4.441 -41.125  1.00  0.65           H  
ATOM   4460 1HA  GLY A 290     -48.921   7.165 -40.680  1.00  0.65           H  
ATOM   4461 2HA  GLY A 290     -50.257   6.595 -41.647  1.00  0.65           H  
ATOM   4462  N   ASN A 291     -51.321   6.061 -38.787  1.00  0.65           N  
ATOM   4463  CA  ASN A 291     -52.246   6.415 -37.718  1.00  0.65           C  
ATOM   4464  C   ASN A 291     -51.461   6.844 -36.478  1.00  0.65           C  
ATOM   4465  O   ASN A 291     -52.007   7.413 -35.524  1.00  0.65           O  
ATOM   4466  CB  ASN A 291     -53.143   5.234 -37.379  1.00  0.65           C  
ATOM   4467  CG  ASN A 291     -54.109   4.890 -38.473  1.00  0.65           C  
ATOM   4468  OD1 ASN A 291     -54.493   5.738 -39.289  1.00  0.65           O  
ATOM   4469  ND2 ASN A 291     -54.522   3.648 -38.509  1.00  0.65           N  
ATOM   4470  H   ASN A 291     -51.069   5.079 -38.885  1.00  0.65           H  
ATOM   4471  HA  ASN A 291     -52.857   7.260 -38.039  1.00  0.65           H  
ATOM   4472 1HB  ASN A 291     -52.526   4.361 -37.160  1.00  0.65           H  
ATOM   4473 2HB  ASN A 291     -53.703   5.459 -36.475  1.00  0.65           H  
ATOM   4474 1HD2 ASN A 291     -55.169   3.358 -39.213  1.00  0.65           H  
ATOM   4475 2HD2 ASN A 291     -54.193   2.989 -37.828  1.00  0.65           H  
ATOM   4476  N   LEU A 292     -50.148   6.639 -36.502  1.00  0.64           N  
ATOM   4477  CA  LEU A 292     -49.323   6.959 -35.359  1.00  0.64           C  
ATOM   4478  C   LEU A 292     -48.892   8.417 -35.444  1.00  0.64           C  
ATOM   4479  O   LEU A 292     -47.742   8.756 -35.716  1.00  0.64           O  
ATOM   4480  CB  LEU A 292     -48.134   6.011 -35.305  1.00  0.64           C  
ATOM   4481  CG  LEU A 292     -48.480   4.541 -35.216  1.00  0.64           C  
ATOM   4482  CD1 LEU A 292     -47.214   3.749 -35.193  1.00  0.64           C  
ATOM   4483  CD2 LEU A 292     -49.280   4.316 -33.994  1.00  0.64           C  
ATOM   4484  H   LEU A 292     -49.698   6.225 -37.317  1.00  0.64           H  
ATOM   4485  HA  LEU A 292     -49.910   6.824 -34.452  1.00  0.64           H  
ATOM   4486 1HB  LEU A 292     -47.512   6.168 -36.190  1.00  0.64           H  
ATOM   4487 2HB  LEU A 292     -47.555   6.249 -34.418  1.00  0.64           H  
ATOM   4488  HG  LEU A 292     -49.057   4.235 -36.090  1.00  0.64           H  
ATOM   4489 1HD1 LEU A 292     -47.447   2.684 -35.121  1.00  0.64           H  
ATOM   4490 2HD1 LEU A 292     -46.665   3.948 -36.101  1.00  0.64           H  
ATOM   4491 3HD1 LEU A 292     -46.638   4.058 -34.340  1.00  0.64           H  
ATOM   4492 1HD2 LEU A 292     -49.527   3.263 -33.896  1.00  0.64           H  
ATOM   4493 2HD2 LEU A 292     -48.687   4.634 -33.151  1.00  0.64           H  
ATOM   4494 3HD2 LEU A 292     -50.197   4.897 -34.044  1.00  0.64           H  
ATOM   4495  N   LYS A 293     -49.850   9.287 -35.179  1.00  0.64           N  
ATOM   4496  CA  LYS A 293     -49.709  10.732 -35.328  1.00  0.64           C  
ATOM   4497  C   LYS A 293     -48.617  11.344 -34.456  1.00  0.64           C  
ATOM   4498  O   LYS A 293     -48.092  12.411 -34.776  1.00  0.64           O  
ATOM   4499  CB  LYS A 293     -51.050  11.385 -35.041  1.00  0.64           C  
ATOM   4500  CG  LYS A 293     -52.088  11.090 -36.117  1.00  0.64           C  
ATOM   4501  CD  LYS A 293     -53.426  11.726 -35.807  1.00  0.64           C  
ATOM   4502  CE  LYS A 293     -54.441  11.401 -36.890  1.00  0.64           C  
ATOM   4503  NZ  LYS A 293     -55.775  11.989 -36.596  1.00  0.64           N  
ATOM   4504  H   LYS A 293     -50.760   8.885 -34.947  1.00  0.64           H  
ATOM   4505  HA  LYS A 293     -49.451  10.934 -36.367  1.00  0.64           H  
ATOM   4506 1HB  LYS A 293     -51.434  11.027 -34.085  1.00  0.64           H  
ATOM   4507 2HB  LYS A 293     -50.925  12.465 -34.967  1.00  0.64           H  
ATOM   4508 1HG  LYS A 293     -51.727  11.466 -37.079  1.00  0.64           H  
ATOM   4509 2HG  LYS A 293     -52.221  10.010 -36.202  1.00  0.64           H  
ATOM   4510 1HD  LYS A 293     -53.793  11.353 -34.849  1.00  0.64           H  
ATOM   4511 2HD  LYS A 293     -53.310  12.807 -35.739  1.00  0.64           H  
ATOM   4512 1HE  LYS A 293     -54.081  11.793 -37.842  1.00  0.64           H  
ATOM   4513 2HE  LYS A 293     -54.540  10.317 -36.971  1.00  0.64           H  
ATOM   4514 1HZ  LYS A 293     -56.419  11.752 -37.337  1.00  0.64           H  
ATOM   4515 2HZ  LYS A 293     -56.119  11.622 -35.720  1.00  0.64           H  
ATOM   4516 3HZ  LYS A 293     -55.693  12.994 -36.530  1.00  0.64           H  
ATOM   4517  N   ASN A 294     -48.293  10.659 -33.362  1.00  0.63           N  
ATOM   4518  CA  ASN A 294     -47.299  11.071 -32.378  1.00  0.63           C  
ATOM   4519  C   ASN A 294     -45.921  10.461 -32.659  1.00  0.63           C  
ATOM   4520  O   ASN A 294     -44.965  10.702 -31.919  1.00  0.63           O  
ATOM   4521  CB  ASN A 294     -47.756  10.621 -30.993  1.00  0.63           C  
ATOM   4522  CG  ASN A 294     -48.959  11.349 -30.498  1.00  0.63           C  
ATOM   4523  OD1 ASN A 294     -49.067  12.578 -30.617  1.00  0.63           O  
ATOM   4524  ND2 ASN A 294     -49.901  10.609 -29.960  1.00  0.63           N  
ATOM   4525  H   ASN A 294     -48.775   9.788 -33.202  1.00  0.63           H  
ATOM   4526  HA  ASN A 294     -47.203  12.155 -32.400  1.00  0.63           H  
ATOM   4527 1HB  ASN A 294     -47.977   9.548 -31.019  1.00  0.63           H  
ATOM   4528 2HB  ASN A 294     -46.935  10.757 -30.280  1.00  0.63           H  
ATOM   4529 1HD2 ASN A 294     -50.738  11.033 -29.618  1.00  0.63           H  
ATOM   4530 2HD2 ASN A 294     -49.797   9.592 -29.915  1.00  0.63           H  
ATOM   4531  N   LEU A 295     -45.780   9.729 -33.762  1.00  0.62           N  
ATOM   4532  CA  LEU A 295     -44.539   9.008 -33.989  1.00  0.62           C  
ATOM   4533  C   LEU A 295     -43.422   9.899 -34.481  1.00  0.62           C  
ATOM   4534  O   LEU A 295     -43.204  10.051 -35.675  1.00  0.62           O  
ATOM   4535  CB  LEU A 295     -44.763   7.910 -35.014  1.00  0.62           C  
ATOM   4536  CG  LEU A 295     -43.641   6.919 -35.179  1.00  0.62           C  
ATOM   4537  CD1 LEU A 295     -43.482   6.201 -33.897  1.00  0.62           C  
ATOM   4538  CD2 LEU A 295     -43.962   5.931 -36.243  1.00  0.62           C  
ATOM   4539  H   LEU A 295     -46.552   9.589 -34.411  1.00  0.62           H  
ATOM   4540  HA  LEU A 295     -44.231   8.556 -33.051  1.00  0.62           H  
ATOM   4541 1HB  LEU A 295     -45.636   7.363 -34.726  1.00  0.62           H  
ATOM   4542 2HB  LEU A 295     -44.954   8.373 -35.975  1.00  0.62           H  
ATOM   4543  HG  LEU A 295     -42.708   7.439 -35.404  1.00  0.62           H  
ATOM   4544 1HD1 LEU A 295     -42.680   5.495 -33.982  1.00  0.62           H  
ATOM   4545 2HD1 LEU A 295     -43.264   6.904 -33.136  1.00  0.62           H  
ATOM   4546 3HD1 LEU A 295     -44.406   5.685 -33.655  1.00  0.62           H  
ATOM   4547 1HD2 LEU A 295     -43.162   5.230 -36.288  1.00  0.62           H  
ATOM   4548 2HD2 LEU A 295     -44.877   5.420 -35.994  1.00  0.62           H  
ATOM   4549 3HD2 LEU A 295     -44.071   6.426 -37.188  1.00  0.62           H  
ATOM   4550  N   ALA A 296     -42.726  10.516 -33.546  1.00  0.61           N  
ATOM   4551  CA  ALA A 296     -41.644  11.434 -33.845  1.00  0.61           C  
ATOM   4552  C   ALA A 296     -40.517  10.734 -34.614  1.00  0.61           C  
ATOM   4553  O   ALA A 296     -39.893  11.327 -35.498  1.00  0.61           O  
ATOM   4554  CB  ALA A 296     -41.106  12.039 -32.562  1.00  0.61           C  
ATOM   4555  H   ALA A 296     -42.984  10.319 -32.584  1.00  0.61           H  
ATOM   4556  HA  ALA A 296     -42.042  12.235 -34.450  1.00  0.61           H  
ATOM   4557 1HB  ALA A 296     -40.325  12.749 -32.782  1.00  0.61           H  
ATOM   4558 2HB  ALA A 296     -41.920  12.546 -32.044  1.00  0.61           H  
ATOM   4559 3HB  ALA A 296     -40.709  11.245 -31.930  1.00  0.61           H  
ATOM   4560  N   ILE A 297     -40.246   9.477 -34.273  1.00  0.61           N  
ATOM   4561  CA  ILE A 297     -39.161   8.752 -34.935  1.00  0.61           C  
ATOM   4562  C   ILE A 297     -39.577   7.385 -35.492  1.00  0.61           C  
ATOM   4563  O   ILE A 297     -40.160   6.566 -34.774  1.00  0.61           O  
ATOM   4564  CB  ILE A 297     -37.979   8.562 -33.966  1.00  0.61           C  
ATOM   4565  CG1 ILE A 297     -37.447   9.930 -33.472  1.00  0.61           C  
ATOM   4566  CG2 ILE A 297     -36.875   7.764 -34.633  1.00  0.61           C  
ATOM   4567  CD1 ILE A 297     -36.441   9.809 -32.375  1.00  0.61           C  
ATOM   4568  H   ILE A 297     -40.799   9.040 -33.535  1.00  0.61           H  
ATOM   4569  HA  ILE A 297     -38.813   9.351 -35.776  1.00  0.61           H  
ATOM   4570  HB  ILE A 297     -38.326   8.039 -33.103  1.00  0.61           H  
ATOM   4571 1HG1 ILE A 297     -36.998  10.458 -34.292  1.00  0.61           H  
ATOM   4572 2HG1 ILE A 297     -38.264  10.521 -33.090  1.00  0.61           H  
ATOM   4573 1HG2 ILE A 297     -36.056   7.624 -33.934  1.00  0.61           H  
ATOM   4574 2HG2 ILE A 297     -37.247   6.789 -34.941  1.00  0.61           H  
ATOM   4575 3HG2 ILE A 297     -36.514   8.299 -35.510  1.00  0.61           H  
ATOM   4576 1HD1 ILE A 297     -36.113  10.802 -32.074  1.00  0.61           H  
ATOM   4577 2HD1 ILE A 297     -36.890   9.299 -31.520  1.00  0.61           H  
ATOM   4578 3HD1 ILE A 297     -35.585   9.236 -32.731  1.00  0.61           H  
ATOM   4579  N   LEU A 298     -39.253   7.137 -36.765  1.00  0.60           N  
ATOM   4580  CA  LEU A 298     -39.526   5.841 -37.389  1.00  0.60           C  
ATOM   4581  C   LEU A 298     -38.313   5.331 -38.156  1.00  0.60           C  
ATOM   4582  O   LEU A 298     -37.950   5.893 -39.192  1.00  0.60           O  
ATOM   4583  CB  LEU A 298     -40.746   5.933 -38.320  1.00  0.60           C  
ATOM   4584  CG  LEU A 298     -41.109   4.658 -39.133  1.00  0.60           C  
ATOM   4585  CD1 LEU A 298     -41.399   3.543 -38.187  1.00  0.60           C  
ATOM   4586  CD2 LEU A 298     -42.373   4.912 -39.998  1.00  0.60           C  
ATOM   4587  H   LEU A 298     -38.781   7.869 -37.300  1.00  0.60           H  
ATOM   4588  HA  LEU A 298     -39.754   5.122 -36.605  1.00  0.60           H  
ATOM   4589 1HB  LEU A 298     -41.589   6.159 -37.716  1.00  0.60           H  
ATOM   4590 2HB  LEU A 298     -40.589   6.747 -39.010  1.00  0.60           H  
ATOM   4591  HG  LEU A 298     -40.267   4.379 -39.770  1.00  0.60           H  
ATOM   4592 1HD1 LEU A 298     -41.659   2.657 -38.737  1.00  0.60           H  
ATOM   4593 2HD1 LEU A 298     -40.524   3.342 -37.566  1.00  0.60           H  
ATOM   4594 3HD1 LEU A 298     -42.216   3.819 -37.573  1.00  0.60           H  
ATOM   4595 1HD2 LEU A 298     -42.619   4.010 -40.556  1.00  0.60           H  
ATOM   4596 2HD2 LEU A 298     -43.211   5.175 -39.352  1.00  0.60           H  
ATOM   4597 3HD2 LEU A 298     -42.199   5.713 -40.691  1.00  0.60           H  
ATOM   4598  N   HIS A 299     -37.728   4.237 -37.657  1.00  0.60           N  
ATOM   4599  CA  HIS A 299     -36.540   3.625 -38.252  1.00  0.60           C  
ATOM   4600  C   HIS A 299     -36.793   2.181 -38.706  1.00  0.60           C  
ATOM   4601  O   HIS A 299     -36.780   1.250 -37.891  1.00  0.60           O  
ATOM   4602  CB  HIS A 299     -35.362   3.614 -37.270  1.00  0.60           C  
ATOM   4603  CG  HIS A 299     -34.803   4.962 -36.831  1.00  0.60           C  
ATOM   4604  ND1 HIS A 299     -34.060   5.104 -35.667  1.00  0.60           N  
ATOM   4605  CD2 HIS A 299     -34.858   6.204 -37.385  1.00  0.60           C  
ATOM   4606  CE1 HIS A 299     -33.683   6.366 -35.535  1.00  0.60           C  
ATOM   4607  NE2 HIS A 299     -34.144   7.048 -36.556  1.00  0.60           N  
ATOM   4608  H   HIS A 299     -38.114   3.837 -36.800  1.00  0.60           H  
ATOM   4609  HA  HIS A 299     -36.240   4.192 -39.132  1.00  0.60           H  
ATOM   4610 1HB  HIS A 299     -35.653   3.076 -36.376  1.00  0.60           H  
ATOM   4611 2HB  HIS A 299     -34.548   3.056 -37.720  1.00  0.60           H  
ATOM   4612  HD2 HIS A 299     -35.357   6.494 -38.309  1.00  0.60           H  
ATOM   4613  HE1 HIS A 299     -33.087   6.776 -34.720  1.00  0.60           H  
ATOM   4614  HE2 HIS A 299     -33.991   8.067 -36.708  1.00  0.60           H  
ATOM   4615  N   LEU A 300     -37.064   2.005 -39.998  1.00  0.60           N  
ATOM   4616  CA  LEU A 300     -37.381   0.689 -40.573  1.00  0.60           C  
ATOM   4617  C   LEU A 300     -36.312   0.252 -41.566  1.00  0.60           C  
ATOM   4618  O   LEU A 300     -36.581  -0.544 -42.468  1.00  0.60           O  
ATOM   4619  CB  LEU A 300     -38.709   0.732 -41.321  1.00  0.60           C  
ATOM   4620  CG  LEU A 300     -39.919   1.108 -40.496  1.00  0.60           C  
ATOM   4621  CD1 LEU A 300     -41.126   1.176 -41.416  1.00  0.60           C  
ATOM   4622  CD2 LEU A 300     -40.106   0.118 -39.349  1.00  0.60           C  
ATOM   4623  H   LEU A 300     -37.036   2.821 -40.615  1.00  0.60           H  
ATOM   4624  HA  LEU A 300     -37.432  -0.048 -39.772  1.00  0.60           H  
ATOM   4625 1HB  LEU A 300     -38.623   1.462 -42.130  1.00  0.60           H  
ATOM   4626 2HB  LEU A 300     -38.891  -0.245 -41.759  1.00  0.60           H  
ATOM   4627  HG  LEU A 300     -39.766   2.094 -40.084  1.00  0.60           H  
ATOM   4628 1HD1 LEU A 300     -42.001   1.472 -40.849  1.00  0.60           H  
ATOM   4629 2HD1 LEU A 300     -40.942   1.907 -42.206  1.00  0.60           H  
ATOM   4630 3HD1 LEU A 300     -41.296   0.197 -41.857  1.00  0.60           H  
ATOM   4631 1HD2 LEU A 300     -40.972   0.395 -38.748  1.00  0.60           H  
ATOM   4632 2HD2 LEU A 300     -40.248  -0.876 -39.742  1.00  0.60           H  
ATOM   4633 3HD2 LEU A 300     -39.218   0.131 -38.721  1.00  0.60           H  
ATOM   4634  N   TYR A 301     -35.126   0.819 -41.436  1.00  0.59           N  
ATOM   4635  CA  TYR A 301     -34.076   0.566 -42.405  1.00  0.59           C  
ATOM   4636  C   TYR A 301     -33.394  -0.779 -42.312  1.00  0.59           C  
ATOM   4637  O   TYR A 301     -33.399  -1.434 -41.272  1.00  0.59           O  
ATOM   4638  CB  TYR A 301     -33.043   1.677 -42.340  1.00  0.59           C  
ATOM   4639  CG  TYR A 301     -32.196   1.825 -41.090  1.00  0.59           C  
ATOM   4640  CD1 TYR A 301     -31.012   1.112 -40.998  1.00  0.59           C  
ATOM   4641  CD2 TYR A 301     -32.570   2.685 -40.063  1.00  0.59           C  
ATOM   4642  CE1 TYR A 301     -30.187   1.270 -39.909  1.00  0.59           C  
ATOM   4643  CE2 TYR A 301     -31.740   2.853 -38.972  1.00  0.59           C  
ATOM   4644  CZ  TYR A 301     -30.545   2.153 -38.898  1.00  0.59           C  
ATOM   4645  OH  TYR A 301     -29.701   2.325 -37.818  1.00  0.59           O  
ATOM   4646  H   TYR A 301     -34.968   1.461 -40.676  1.00  0.59           H  
ATOM   4647  HA  TYR A 301     -34.541   0.615 -43.383  1.00  0.59           H  
ATOM   4648 1HB  TYR A 301     -32.348   1.546 -43.160  1.00  0.59           H  
ATOM   4649 2HB  TYR A 301     -33.548   2.592 -42.526  1.00  0.59           H  
ATOM   4650  HD1 TYR A 301     -30.725   0.441 -41.802  1.00  0.59           H  
ATOM   4651  HD2 TYR A 301     -33.503   3.247 -40.123  1.00  0.59           H  
ATOM   4652  HE1 TYR A 301     -29.252   0.716 -39.852  1.00  0.59           H  
ATOM   4653  HE2 TYR A 301     -32.020   3.543 -38.175  1.00  0.59           H  
ATOM   4654  HH  TYR A 301     -29.030   1.638 -37.828  1.00  0.59           H  
ATOM   4655  N   LEU A 302     -32.785  -1.161 -43.418  1.00  0.59           N  
ATOM   4656  CA  LEU A 302     -32.023  -2.390 -43.544  1.00  0.59           C  
ATOM   4657  C   LEU A 302     -32.850  -3.621 -43.243  1.00  0.59           C  
ATOM   4658  O   LEU A 302     -32.368  -4.563 -42.610  1.00  0.59           O  
ATOM   4659  CB  LEU A 302     -30.759  -2.339 -42.678  1.00  0.59           C  
ATOM   4660  CG  LEU A 302     -29.886  -3.576 -42.734  1.00  0.59           C  
ATOM   4661  CD1 LEU A 302     -29.453  -3.825 -44.162  1.00  0.59           C  
ATOM   4662  CD2 LEU A 302     -28.670  -3.324 -41.886  1.00  0.59           C  
ATOM   4663  H   LEU A 302     -32.862  -0.548 -44.233  1.00  0.59           H  
ATOM   4664  HA  LEU A 302     -31.685  -2.474 -44.570  1.00  0.59           H  
ATOM   4665 1HB  LEU A 302     -30.146  -1.504 -43.021  1.00  0.59           H  
ATOM   4666 2HB  LEU A 302     -31.027  -2.168 -41.638  1.00  0.59           H  
ATOM   4667  HG  LEU A 302     -30.433  -4.442 -42.375  1.00  0.59           H  
ATOM   4668 1HD1 LEU A 302     -28.813  -4.704 -44.204  1.00  0.59           H  
ATOM   4669 2HD1 LEU A 302     -30.335  -3.988 -44.786  1.00  0.59           H  
ATOM   4670 3HD1 LEU A 302     -28.907  -2.964 -44.532  1.00  0.59           H  
ATOM   4671 1HD2 LEU A 302     -28.015  -4.194 -41.913  1.00  0.59           H  
ATOM   4672 2HD2 LEU A 302     -28.137  -2.454 -42.280  1.00  0.59           H  
ATOM   4673 3HD2 LEU A 302     -28.969  -3.126 -40.873  1.00  0.59           H  
ATOM   4674  N   ASN A 303     -34.087  -3.623 -43.728  1.00  0.59           N  
ATOM   4675  CA  ASN A 303     -34.966  -4.747 -43.591  1.00  0.59           C  
ATOM   4676  C   ASN A 303     -35.125  -5.255 -45.026  1.00  0.59           C  
ATOM   4677  O   ASN A 303     -34.330  -4.893 -45.895  1.00  0.59           O  
ATOM   4678  CB  ASN A 303     -36.274  -4.337 -42.904  1.00  0.59           C  
ATOM   4679  CG  ASN A 303     -36.066  -3.918 -41.424  1.00  0.59           C  
ATOM   4680  OD1 ASN A 303     -35.021  -4.188 -40.823  1.00  0.59           O  
ATOM   4681  ND2 ASN A 303     -37.047  -3.292 -40.832  1.00  0.59           N  
ATOM   4682  H   ASN A 303     -34.462  -2.831 -44.248  1.00  0.59           H  
ATOM   4683  HA  ASN A 303     -34.479  -5.530 -43.015  1.00  0.59           H  
ATOM   4684 1HB  ASN A 303     -36.724  -3.502 -43.425  1.00  0.59           H  
ATOM   4685 2HB  ASN A 303     -36.978  -5.163 -42.939  1.00  0.59           H  
ATOM   4686 1HD2 ASN A 303     -36.934  -3.050 -39.850  1.00  0.59           H  
ATOM   4687 2HD2 ASN A 303     -37.882  -3.075 -41.332  1.00  0.59           H  
ATOM   4688  N   LYS A 304     -36.102  -6.096 -45.301  1.00  0.59           N  
ATOM   4689  CA  LYS A 304     -36.281  -6.619 -46.651  1.00  0.59           C  
ATOM   4690  C   LYS A 304     -37.644  -6.198 -47.191  1.00  0.59           C  
ATOM   4691  O   LYS A 304     -38.278  -6.932 -47.955  1.00  0.59           O  
ATOM   4692  CB  LYS A 304     -36.139  -8.138 -46.646  1.00  0.59           C  
ATOM   4693  CG  LYS A 304     -34.766  -8.644 -46.221  1.00  0.59           C  
ATOM   4694  CD  LYS A 304     -34.690 -10.162 -46.297  1.00  0.59           C  
ATOM   4695  CE  LYS A 304     -33.325 -10.673 -45.875  1.00  0.59           C  
ATOM   4696  NZ  LYS A 304     -33.247 -12.155 -45.944  1.00  0.59           N  
ATOM   4697  H   LYS A 304     -36.753  -6.406 -44.588  1.00  0.59           H  
ATOM   4698  HA  LYS A 304     -35.519  -6.196 -47.304  1.00  0.59           H  
ATOM   4699 1HB  LYS A 304     -36.875  -8.570 -45.967  1.00  0.59           H  
ATOM   4700 2HB  LYS A 304     -36.350  -8.524 -47.641  1.00  0.59           H  
ATOM   4701 1HG  LYS A 304     -34.002  -8.212 -46.868  1.00  0.59           H  
ATOM   4702 2HG  LYS A 304     -34.566  -8.333 -45.193  1.00  0.59           H  
ATOM   4703 1HD  LYS A 304     -35.448 -10.592 -45.636  1.00  0.59           H  
ATOM   4704 2HD  LYS A 304     -34.894 -10.489 -47.316  1.00  0.59           H  
ATOM   4705 1HE  LYS A 304     -32.565 -10.246 -46.526  1.00  0.59           H  
ATOM   4706 2HE  LYS A 304     -33.131 -10.355 -44.851  1.00  0.59           H  
ATOM   4707 1HZ  LYS A 304     -32.328 -12.456 -45.652  1.00  0.59           H  
ATOM   4708 2HZ  LYS A 304     -33.944 -12.556 -45.332  1.00  0.59           H  
ATOM   4709 3HZ  LYS A 304     -33.416 -12.458 -46.891  1.00  0.59           H  
ATOM   4710  N   LEU A 305     -38.102  -5.029 -46.746  1.00  0.59           N  
ATOM   4711  CA  LEU A 305     -39.413  -4.491 -47.099  1.00  0.59           C  
ATOM   4712  C   LEU A 305     -39.520  -4.170 -48.584  1.00  0.59           C  
ATOM   4713  O   LEU A 305     -38.589  -3.616 -49.179  1.00  0.59           O  
ATOM   4714  CB  LEU A 305     -39.673  -3.220 -46.273  1.00  0.59           C  
ATOM   4715  CG  LEU A 305     -39.765  -3.430 -44.759  1.00  0.59           C  
ATOM   4716  CD1 LEU A 305     -39.833  -2.077 -44.066  1.00  0.59           C  
ATOM   4717  CD2 LEU A 305     -40.989  -4.272 -44.447  1.00  0.59           C  
ATOM   4718  H   LEU A 305     -37.507  -4.499 -46.128  1.00  0.59           H  
ATOM   4719  HA  LEU A 305     -40.165  -5.236 -46.851  1.00  0.59           H  
ATOM   4720 1HB  LEU A 305     -38.885  -2.508 -46.467  1.00  0.59           H  
ATOM   4721 2HB  LEU A 305     -40.621  -2.788 -46.605  1.00  0.59           H  
ATOM   4722  HG  LEU A 305     -38.877  -3.949 -44.413  1.00  0.59           H  
ATOM   4723 1HD1 LEU A 305     -39.888  -2.220 -42.995  1.00  0.59           H  
ATOM   4724 2HD1 LEU A 305     -38.939  -1.494 -44.307  1.00  0.59           H  
ATOM   4725 3HD1 LEU A 305     -40.703  -1.560 -44.408  1.00  0.59           H  
ATOM   4726 1HD2 LEU A 305     -41.065  -4.445 -43.374  1.00  0.59           H  
ATOM   4727 2HD2 LEU A 305     -41.891  -3.768 -44.797  1.00  0.59           H  
ATOM   4728 3HD2 LEU A 305     -40.890  -5.219 -44.958  1.00  0.59           H  
ATOM   4729  N   THR A 306     -40.680  -4.487 -49.163  1.00  0.59           N  
ATOM   4730  CA  THR A 306     -40.980  -4.255 -50.583  1.00  0.59           C  
ATOM   4731  C   THR A 306     -42.240  -3.404 -50.746  1.00  0.59           C  
ATOM   4732  O   THR A 306     -42.860  -3.005 -49.759  1.00  0.59           O  
ATOM   4733  CB  THR A 306     -41.172  -5.586 -51.345  1.00  0.59           C  
ATOM   4734  OG1 THR A 306     -42.362  -6.241 -50.898  1.00  0.59           O  
ATOM   4735  CG2 THR A 306     -39.984  -6.499 -51.115  1.00  0.59           C  
ATOM   4736  H   THR A 306     -41.386  -4.924 -48.576  1.00  0.59           H  
ATOM   4737  HA  THR A 306     -40.146  -3.716 -51.032  1.00  0.59           H  
ATOM   4738  HB  THR A 306     -41.258  -5.380 -52.410  1.00  0.59           H  
ATOM   4739  HG1 THR A 306     -43.112  -5.649 -51.013  1.00  0.59           H  
ATOM   4740 1HG2 THR A 306     -40.128  -7.426 -51.662  1.00  0.59           H  
ATOM   4741 2HG2 THR A 306     -39.090  -6.013 -51.464  1.00  0.59           H  
ATOM   4742 3HG2 THR A 306     -39.889  -6.719 -50.053  1.00  0.59           H  
ATOM   4743  N   GLY A 307     -42.611  -3.109 -51.995  1.00  0.60           N  
ATOM   4744  CA  GLY A 307     -43.776  -2.263 -52.267  1.00  0.60           C  
ATOM   4745  C   GLY A 307     -43.362  -0.806 -52.145  1.00  0.60           C  
ATOM   4746  O   GLY A 307     -42.177  -0.511 -52.194  1.00  0.60           O  
ATOM   4747  H   GLY A 307     -42.068  -3.464 -52.770  1.00  0.60           H  
ATOM   4748 1HA  GLY A 307     -44.155  -2.463 -53.269  1.00  0.60           H  
ATOM   4749 2HA  GLY A 307     -44.575  -2.485 -51.563  1.00  0.60           H  
ATOM   4750  N   SER A 308     -44.316   0.107 -52.035  1.00  0.60           N  
ATOM   4751  CA  SER A 308     -43.989   1.532 -51.983  1.00  0.60           C  
ATOM   4752  C   SER A 308     -44.103   2.094 -50.585  1.00  0.60           C  
ATOM   4753  O   SER A 308     -44.696   1.474 -49.708  1.00  0.60           O  
ATOM   4754  CB  SER A 308     -44.880   2.324 -52.915  1.00  0.60           C  
ATOM   4755  OG  SER A 308     -44.635   1.986 -54.247  1.00  0.60           O  
ATOM   4756  H   SER A 308     -45.283  -0.182 -51.989  1.00  0.60           H  
ATOM   4757  HA  SER A 308     -42.957   1.660 -52.309  1.00  0.60           H  
ATOM   4758 1HB  SER A 308     -45.924   2.132 -52.670  1.00  0.60           H  
ATOM   4759 2HB  SER A 308     -44.701   3.392 -52.770  1.00  0.60           H  
ATOM   4760  HG  SER A 308     -43.705   2.260 -54.397  1.00  0.60           H  
ATOM   4761  N   ILE A 309     -43.562   3.288 -50.389  1.00  0.61           N  
ATOM   4762  CA  ILE A 309     -43.681   3.983 -49.118  1.00  0.61           C  
ATOM   4763  C   ILE A 309     -45.138   4.465 -49.028  1.00  0.61           C  
ATOM   4764  O   ILE A 309     -45.586   5.134 -49.954  1.00  0.61           O  
ATOM   4765  CB  ILE A 309     -42.763   5.214 -49.115  1.00  0.61           C  
ATOM   4766  CG1 ILE A 309     -41.315   4.825 -49.269  1.00  0.61           C  
ATOM   4767  CG2 ILE A 309     -42.916   5.943 -47.885  1.00  0.61           C  
ATOM   4768  CD1 ILE A 309     -40.416   6.007 -49.518  1.00  0.61           C  
ATOM   4769  H   ILE A 309     -43.068   3.729 -51.153  1.00  0.61           H  
ATOM   4770  HA  ILE A 309     -43.402   3.320 -48.312  1.00  0.61           H  
ATOM   4771  HB  ILE A 309     -43.025   5.846 -49.945  1.00  0.61           H  
ATOM   4772 1HG1 ILE A 309     -40.985   4.330 -48.358  1.00  0.61           H  
ATOM   4773 2HG1 ILE A 309     -41.212   4.133 -50.108  1.00  0.61           H  
ATOM   4774 1HG2 ILE A 309     -42.265   6.802 -47.923  1.00  0.61           H  
ATOM   4775 2HG2 ILE A 309     -43.955   6.263 -47.766  1.00  0.61           H  
ATOM   4776 3HG2 ILE A 309     -42.633   5.295 -47.062  1.00  0.61           H  
ATOM   4777 1HD1 ILE A 309     -39.392   5.657 -49.613  1.00  0.61           H  
ATOM   4778 2HD1 ILE A 309     -40.716   6.511 -50.438  1.00  0.61           H  
ATOM   4779 3HD1 ILE A 309     -40.491   6.700 -48.684  1.00  0.61           H  
ATOM   4780  N   PRO A 310     -45.932   4.095 -48.007  1.00  0.62           N  
ATOM   4781  CA  PRO A 310     -47.327   4.480 -47.887  1.00  0.62           C  
ATOM   4782  C   PRO A 310     -47.506   5.980 -47.871  1.00  0.62           C  
ATOM   4783  O   PRO A 310     -46.806   6.696 -47.148  1.00  0.62           O  
ATOM   4784  CB  PRO A 310     -47.726   3.891 -46.531  1.00  0.62           C  
ATOM   4785  CG  PRO A 310     -46.784   2.743 -46.328  1.00  0.62           C  
ATOM   4786  CD  PRO A 310     -45.470   3.191 -46.956  1.00  0.62           C  
ATOM   4787  HA  PRO A 310     -47.903   4.024 -48.704  1.00  0.62           H  
ATOM   4788 1HB  PRO A 310     -47.684   4.650 -45.754  1.00  0.62           H  
ATOM   4789 2HB  PRO A 310     -48.779   3.559 -46.574  1.00  0.62           H  
ATOM   4790 1HG  PRO A 310     -46.691   2.519 -45.254  1.00  0.62           H  
ATOM   4791 2HG  PRO A 310     -47.183   1.828 -46.797  1.00  0.62           H  
ATOM   4792 1HD  PRO A 310     -44.824   3.699 -46.245  1.00  0.62           H  
ATOM   4793 2HD  PRO A 310     -45.010   2.296 -47.384  1.00  0.62           H  
ATOM   4794  N   GLU A 311     -48.540   6.447 -48.560  1.00  0.63           N  
ATOM   4795  CA  GLU A 311     -48.876   7.866 -48.599  1.00  0.63           C  
ATOM   4796  C   GLU A 311     -49.240   8.356 -47.210  1.00  0.63           C  
ATOM   4797  O   GLU A 311     -48.955   9.498 -46.833  1.00  0.63           O  
ATOM   4798  CB  GLU A 311     -50.028   8.125 -49.576  1.00  0.63           C  
ATOM   4799  CG  GLU A 311     -49.659   7.918 -51.048  1.00  0.63           C  
ATOM   4800  CD  GLU A 311     -50.812   8.154 -52.001  1.00  0.63           C  
ATOM   4801  OE1 GLU A 311     -51.918   8.320 -51.545  1.00  0.63           O  
ATOM   4802  OE2 GLU A 311     -50.576   8.172 -53.187  1.00  0.63           O  
ATOM   4803  H   GLU A 311     -49.098   5.798 -49.102  1.00  0.63           H  
ATOM   4804  HA  GLU A 311     -47.999   8.417 -48.934  1.00  0.63           H  
ATOM   4805 1HB  GLU A 311     -50.863   7.462 -49.337  1.00  0.63           H  
ATOM   4806 2HB  GLU A 311     -50.379   9.150 -49.458  1.00  0.63           H  
ATOM   4807 1HG  GLU A 311     -48.845   8.597 -51.304  1.00  0.63           H  
ATOM   4808 2HG  GLU A 311     -49.293   6.899 -51.173  1.00  0.63           H  
ATOM   4809  N   GLU A 312     -49.843   7.450 -46.441  1.00  0.64           N  
ATOM   4810  CA  GLU A 312     -50.322   7.692 -45.093  1.00  0.64           C  
ATOM   4811  C   GLU A 312     -49.198   8.064 -44.129  1.00  0.64           C  
ATOM   4812  O   GLU A 312     -49.449   8.674 -43.091  1.00  0.64           O  
ATOM   4813  CB  GLU A 312     -51.085   6.471 -44.565  1.00  0.64           C  
ATOM   4814  CG  GLU A 312     -52.378   6.110 -45.339  1.00  0.64           C  
ATOM   4815  CD  GLU A 312     -52.186   5.213 -46.557  1.00  0.64           C  
ATOM   4816  OE1 GLU A 312     -51.097   4.736 -46.772  1.00  0.64           O  
ATOM   4817  OE2 GLU A 312     -53.143   5.006 -47.263  1.00  0.64           O  
ATOM   4818  H   GLU A 312     -49.999   6.539 -46.843  1.00  0.64           H  
ATOM   4819  HA  GLU A 312     -51.019   8.533 -45.128  1.00  0.64           H  
ATOM   4820 1HB  GLU A 312     -50.429   5.596 -44.553  1.00  0.64           H  
ATOM   4821 2HB  GLU A 312     -51.395   6.661 -43.547  1.00  0.64           H  
ATOM   4822 1HG  GLU A 312     -53.058   5.608 -44.649  1.00  0.64           H  
ATOM   4823 2HG  GLU A 312     -52.855   7.037 -45.656  1.00  0.64           H  
ATOM   4824  N   LEU A 313     -47.937   7.748 -44.448  1.00  0.65           N  
ATOM   4825  CA  LEU A 313     -46.876   8.113 -43.518  1.00  0.65           C  
ATOM   4826  C   LEU A 313     -46.770   9.640 -43.438  1.00  0.65           C  
ATOM   4827  O   LEU A 313     -46.303  10.199 -42.445  1.00  0.65           O  
ATOM   4828  CB  LEU A 313     -45.509   7.533 -43.918  1.00  0.65           C  
ATOM   4829  CG  LEU A 313     -45.335   5.985 -43.866  1.00  0.65           C  
ATOM   4830  CD1 LEU A 313     -43.942   5.687 -44.322  1.00  0.65           C  
ATOM   4831  CD2 LEU A 313     -45.611   5.395 -42.475  1.00  0.65           C  
ATOM   4832  H   LEU A 313     -47.705   7.283 -45.328  1.00  0.65           H  
ATOM   4833  HA  LEU A 313     -47.144   7.730 -42.535  1.00  0.65           H  
ATOM   4834 1HB  LEU A 313     -45.355   7.783 -44.954  1.00  0.65           H  
ATOM   4835 2HB  LEU A 313     -44.719   8.001 -43.337  1.00  0.65           H  
ATOM   4836  HG  LEU A 313     -46.017   5.542 -44.571  1.00  0.65           H  
ATOM   4837 1HD1 LEU A 313     -43.774   4.625 -44.351  1.00  0.65           H  
ATOM   4838 2HD1 LEU A 313     -43.815   6.104 -45.297  1.00  0.65           H  
ATOM   4839 3HD1 LEU A 313     -43.237   6.146 -43.634  1.00  0.65           H  
ATOM   4840 1HD2 LEU A 313     -45.478   4.314 -42.517  1.00  0.65           H  
ATOM   4841 2HD2 LEU A 313     -44.925   5.801 -41.755  1.00  0.65           H  
ATOM   4842 3HD2 LEU A 313     -46.636   5.621 -42.173  1.00  0.65           H  
ATOM   4843  N   GLY A 314     -47.242  10.327 -44.483  1.00  0.66           N  
ATOM   4844  CA  GLY A 314     -47.189  11.777 -44.560  1.00  0.66           C  
ATOM   4845  C   GLY A 314     -48.148  12.441 -43.573  1.00  0.66           C  
ATOM   4846  O   GLY A 314     -48.092  13.649 -43.372  1.00  0.66           O  
ATOM   4847  H   GLY A 314     -47.675   9.834 -45.263  1.00  0.66           H  
ATOM   4848 1HA  GLY A 314     -46.172  12.116 -44.372  1.00  0.66           H  
ATOM   4849 2HA  GLY A 314     -47.441  12.089 -45.568  1.00  0.66           H  
ATOM   4850  N   ASP A 315     -49.039  11.662 -42.948  1.00  0.67           N  
ATOM   4851  CA  ASP A 315     -49.954  12.215 -41.964  1.00  0.67           C  
ATOM   4852  C   ASP A 315     -49.344  12.229 -40.570  1.00  0.67           C  
ATOM   4853  O   ASP A 315     -49.917  12.792 -39.630  1.00  0.67           O  
ATOM   4854  CB  ASP A 315     -51.298  11.484 -41.999  1.00  0.67           C  
ATOM   4855  CG  ASP A 315     -52.097  11.849 -43.264  1.00  0.67           C  
ATOM   4856  OD1 ASP A 315     -51.850  12.931 -43.790  1.00  0.67           O  
ATOM   4857  OD2 ASP A 315     -52.927  11.092 -43.688  1.00  0.67           O  
ATOM   4858  H   ASP A 315     -49.075  10.658 -43.126  1.00  0.67           H  
ATOM   4859  HA  ASP A 315     -50.154  13.251 -42.237  1.00  0.67           H  
ATOM   4860 1HB  ASP A 315     -51.123  10.401 -41.983  1.00  0.67           H  
ATOM   4861 2HB  ASP A 315     -51.881  11.736 -41.116  1.00  0.67           H  
ATOM   4862  N   MET A 316     -48.148  11.666 -40.414  1.00  0.66           N  
ATOM   4863  CA  MET A 316     -47.526  11.664 -39.104  1.00  0.66           C  
ATOM   4864  C   MET A 316     -46.846  13.005 -38.882  1.00  0.66           C  
ATOM   4865  O   MET A 316     -45.624  13.111 -38.902  1.00  0.66           O  
ATOM   4866  CB  MET A 316     -46.516  10.543 -38.990  1.00  0.66           C  
ATOM   4867  CG  MET A 316     -47.089   9.154 -39.118  1.00  0.66           C  
ATOM   4868  SD  MET A 316     -45.847   7.898 -38.845  1.00  0.66           S  
ATOM   4869  CE  MET A 316     -44.855   8.138 -40.270  1.00  0.66           C  
ATOM   4870  H   MET A 316     -47.661  11.225 -41.197  1.00  0.66           H  
ATOM   4871  HA  MET A 316     -48.293  11.538 -38.344  1.00  0.66           H  
ATOM   4872 1HB  MET A 316     -45.753  10.664 -39.761  1.00  0.66           H  
ATOM   4873 2HB  MET A 316     -46.016  10.602 -38.017  1.00  0.66           H  
ATOM   4874 1HG  MET A 316     -47.893   9.010 -38.393  1.00  0.66           H  
ATOM   4875 2HG  MET A 316     -47.500   9.025 -40.119  1.00  0.66           H  
ATOM   4876 1HE  MET A 316     -44.026   7.441 -40.267  1.00  0.66           H  
ATOM   4877 2HE  MET A 316     -45.450   7.980 -41.113  1.00  0.66           H  
ATOM   4878 3HE  MET A 316     -44.481   9.160 -40.294  1.00  0.66           H  
ATOM   4879  N   GLU A 317     -47.646  14.022 -38.610  1.00  0.66           N  
ATOM   4880  CA  GLU A 317     -47.186  15.411 -38.546  1.00  0.66           C  
ATOM   4881  C   GLU A 317     -46.120  15.689 -37.487  1.00  0.66           C  
ATOM   4882  O   GLU A 317     -45.380  16.666 -37.603  1.00  0.66           O  
ATOM   4883  CB  GLU A 317     -48.372  16.354 -38.338  1.00  0.66           C  
ATOM   4884  CG  GLU A 317     -49.310  16.459 -39.554  1.00  0.66           C  
ATOM   4885  CD  GLU A 317     -50.492  17.393 -39.332  1.00  0.66           C  
ATOM   4886  OE1 GLU A 317     -50.633  17.898 -38.241  1.00  0.66           O  
ATOM   4887  OE2 GLU A 317     -51.252  17.596 -40.257  1.00  0.66           O  
ATOM   4888  H   GLU A 317     -48.643  13.811 -38.581  1.00  0.66           H  
ATOM   4889  HA  GLU A 317     -46.749  15.652 -39.516  1.00  0.66           H  
ATOM   4890 1HB  GLU A 317     -48.962  16.012 -37.485  1.00  0.66           H  
ATOM   4891 2HB  GLU A 317     -48.007  17.353 -38.105  1.00  0.66           H  
ATOM   4892 1HG  GLU A 317     -48.732  16.816 -40.411  1.00  0.66           H  
ATOM   4893 2HG  GLU A 317     -49.680  15.463 -39.797  1.00  0.66           H  
ATOM   4894  N   THR A 318     -46.024  14.857 -36.457  1.00  0.65           N  
ATOM   4895  CA  THR A 318     -45.023  15.094 -35.426  1.00  0.65           C  
ATOM   4896  C   THR A 318     -43.674  14.448 -35.775  1.00  0.65           C  
ATOM   4897  O   THR A 318     -42.727  14.555 -34.998  1.00  0.65           O  
ATOM   4898  CB  THR A 318     -45.471  14.559 -34.061  1.00  0.65           C  
ATOM   4899  OG1 THR A 318     -45.630  13.163 -34.146  1.00  0.65           O  
ATOM   4900  CG2 THR A 318     -46.785  15.182 -33.636  1.00  0.65           C  
ATOM   4901  H   THR A 318     -46.650  14.062 -36.390  1.00  0.65           H  
ATOM   4902  HA  THR A 318     -44.867  16.167 -35.337  1.00  0.65           H  
ATOM   4903  HB  THR A 318     -44.701  14.780 -33.323  1.00  0.65           H  
ATOM   4904  HG1 THR A 318     -46.539  12.958 -34.422  1.00  0.65           H  
ATOM   4905 1HG2 THR A 318     -47.081  14.778 -32.666  1.00  0.65           H  
ATOM   4906 2HG2 THR A 318     -46.668  16.260 -33.563  1.00  0.65           H  
ATOM   4907 3HG2 THR A 318     -47.552  14.948 -34.373  1.00  0.65           H  
ATOM   4908  N   MET A 319     -43.592  13.751 -36.918  1.00  0.63           N  
ATOM   4909  CA  MET A 319     -42.362  13.074 -37.334  1.00  0.63           C  
ATOM   4910  C   MET A 319     -41.196  14.028 -37.469  1.00  0.63           C  
ATOM   4911  O   MET A 319     -41.287  15.031 -38.174  1.00  0.63           O  
ATOM   4912  CB  MET A 319     -42.573  12.350 -38.663  1.00  0.63           C  
ATOM   4913  CG  MET A 319     -41.387  11.544 -39.183  1.00  0.63           C  
ATOM   4914  SD  MET A 319     -40.950  10.184 -38.131  1.00  0.63           S  
ATOM   4915  CE  MET A 319     -42.285   9.119 -38.372  1.00  0.63           C  
ATOM   4916  H   MET A 319     -44.405  13.684 -37.528  1.00  0.63           H  
ATOM   4917  HA  MET A 319     -42.105  12.329 -36.595  1.00  0.63           H  
ATOM   4918 1HB  MET A 319     -43.422  11.670 -38.569  1.00  0.63           H  
ATOM   4919 2HB  MET A 319     -42.828  13.080 -39.423  1.00  0.63           H  
ATOM   4920 1HG  MET A 319     -41.632  11.162 -40.168  1.00  0.63           H  
ATOM   4921 2HG  MET A 319     -40.522  12.185 -39.263  1.00  0.63           H  
ATOM   4922 1HE  MET A 319     -42.176   8.268 -37.739  1.00  0.63           H  
ATOM   4923 2HE  MET A 319     -43.209   9.633 -38.113  1.00  0.63           H  
ATOM   4924 3HE  MET A 319     -42.309   8.822 -39.397  1.00  0.63           H  
ATOM   4925  N   ILE A 320     -40.084  13.689 -36.823  1.00  0.62           N  
ATOM   4926  CA  ILE A 320     -38.871  14.473 -36.904  1.00  0.62           C  
ATOM   4927  C   ILE A 320     -37.790  13.678 -37.627  1.00  0.62           C  
ATOM   4928  O   ILE A 320     -36.942  14.271 -38.290  1.00  0.62           O  
ATOM   4929  CB  ILE A 320     -38.361  14.918 -35.514  1.00  0.62           C  
ATOM   4930  CG1 ILE A 320     -37.954  13.710 -34.634  1.00  0.62           C  
ATOM   4931  CG2 ILE A 320     -39.444  15.707 -34.832  1.00  0.62           C  
ATOM   4932  CD1 ILE A 320     -37.258  14.080 -33.371  1.00  0.62           C  
ATOM   4933  H   ILE A 320     -40.094  12.862 -36.253  1.00  0.62           H  
ATOM   4934  HA  ILE A 320     -39.079  15.375 -37.457  1.00  0.62           H  
ATOM   4935  HB  ILE A 320     -37.478  15.554 -35.640  1.00  0.62           H  
ATOM   4936 1HG1 ILE A 320     -38.827  13.165 -34.387  1.00  0.62           H  
ATOM   4937 2HG1 ILE A 320     -37.282  13.068 -35.175  1.00  0.62           H  
ATOM   4938 1HG2 ILE A 320     -39.091  16.049 -33.864  1.00  0.62           H  
ATOM   4939 2HG2 ILE A 320     -39.709  16.568 -35.451  1.00  0.62           H  
ATOM   4940 3HG2 ILE A 320     -40.318  15.077 -34.695  1.00  0.62           H  
ATOM   4941 1HD1 ILE A 320     -37.013  13.174 -32.817  1.00  0.62           H  
ATOM   4942 2HD1 ILE A 320     -36.343  14.622 -33.606  1.00  0.62           H  
ATOM   4943 3HD1 ILE A 320     -37.910  14.709 -32.770  1.00  0.62           H  
ATOM   4944  N   ASP A 321     -37.862  12.341 -37.570  1.00  0.61           N  
ATOM   4945  CA  ASP A 321     -36.817  11.508 -38.171  1.00  0.61           C  
ATOM   4946  C   ASP A 321     -37.380  10.254 -38.825  1.00  0.61           C  
ATOM   4947  O   ASP A 321     -37.755   9.306 -38.124  1.00  0.61           O  
ATOM   4948  CB  ASP A 321     -35.818  11.066 -37.091  1.00  0.61           C  
ATOM   4949  CG  ASP A 321     -34.612  10.286 -37.603  1.00  0.61           C  
ATOM   4950  OD1 ASP A 321     -34.533  10.047 -38.768  1.00  0.61           O  
ATOM   4951  OD2 ASP A 321     -33.812   9.868 -36.798  1.00  0.61           O  
ATOM   4952  H   ASP A 321     -38.609  11.905 -37.028  1.00  0.61           H  
ATOM   4953  HA  ASP A 321     -36.308  12.088 -38.938  1.00  0.61           H  
ATOM   4954 1HB  ASP A 321     -35.469  11.925 -36.536  1.00  0.61           H  
ATOM   4955 2HB  ASP A 321     -36.339  10.439 -36.401  1.00  0.61           H  
ATOM   4956  N   LEU A 322     -37.450  10.265 -40.157  1.00  0.60           N  
ATOM   4957  CA  LEU A 322     -37.996   9.131 -40.899  1.00  0.60           C  
ATOM   4958  C   LEU A 322     -36.917   8.441 -41.730  1.00  0.60           C  
ATOM   4959  O   LEU A 322     -36.411   9.023 -42.700  1.00  0.60           O  
ATOM   4960  CB  LEU A 322     -39.136   9.605 -41.807  1.00  0.60           C  
ATOM   4961  CG  LEU A 322     -39.803   8.545 -42.683  1.00  0.60           C  
ATOM   4962  CD1 LEU A 322     -40.404   7.499 -41.800  1.00  0.60           C  
ATOM   4963  CD2 LEU A 322     -40.903   9.197 -43.520  1.00  0.60           C  
ATOM   4964  H   LEU A 322     -37.088  11.082 -40.656  1.00  0.60           H  
ATOM   4965  HA  LEU A 322     -38.392   8.406 -40.189  1.00  0.60           H  
ATOM   4966 1HB  LEU A 322     -39.898  10.036 -41.189  1.00  0.60           H  
ATOM   4967 2HB  LEU A 322     -38.751  10.382 -42.460  1.00  0.60           H  
ATOM   4968  HG  LEU A 322     -39.061   8.073 -43.335  1.00  0.60           H  
ATOM   4969 1HD1 LEU A 322     -40.883   6.746 -42.401  1.00  0.60           H  
ATOM   4970 2HD1 LEU A 322     -39.618   7.034 -41.200  1.00  0.60           H  
ATOM   4971 3HD1 LEU A 322     -41.134   7.956 -41.151  1.00  0.60           H  
ATOM   4972 1HD2 LEU A 322     -41.382   8.434 -44.127  1.00  0.60           H  
ATOM   4973 2HD2 LEU A 322     -41.645   9.656 -42.862  1.00  0.60           H  
ATOM   4974 3HD2 LEU A 322     -40.475   9.961 -44.164  1.00  0.60           H  
ATOM   4975  N   GLU A 323     -36.595   7.198 -41.366  1.00  0.60           N  
ATOM   4976  CA  GLU A 323     -35.566   6.453 -42.076  1.00  0.60           C  
ATOM   4977  C   GLU A 323     -36.117   5.117 -42.548  1.00  0.60           C  
ATOM   4978  O   GLU A 323     -36.531   4.262 -41.755  1.00  0.60           O  
ATOM   4979  CB  GLU A 323     -34.311   6.287 -41.199  1.00  0.60           C  
ATOM   4980  CG  GLU A 323     -33.135   5.593 -41.884  1.00  0.60           C  
ATOM   4981  CD  GLU A 323     -31.805   5.684 -41.126  1.00  0.60           C  
ATOM   4982  OE1 GLU A 323     -31.783   6.229 -40.055  1.00  0.60           O  
ATOM   4983  OE2 GLU A 323     -30.816   5.219 -41.648  1.00  0.60           O  
ATOM   4984  H   GLU A 323     -37.065   6.771 -40.567  1.00  0.60           H  
ATOM   4985  HA  GLU A 323     -35.286   7.015 -42.963  1.00  0.60           H  
ATOM   4986 1HB  GLU A 323     -33.980   7.263 -40.837  1.00  0.60           H  
ATOM   4987 2HB  GLU A 323     -34.562   5.686 -40.334  1.00  0.60           H  
ATOM   4988 1HG  GLU A 323     -33.410   4.593 -41.928  1.00  0.60           H  
ATOM   4989 2HG  GLU A 323     -33.007   5.886 -42.893  1.00  0.60           H  
ATOM   4990  N   ILE A 324     -36.135   4.959 -43.866  1.00  0.59           N  
ATOM   4991  CA  ILE A 324     -36.677   3.770 -44.506  1.00  0.59           C  
ATOM   4992  C   ILE A 324     -35.693   3.255 -45.545  1.00  0.59           C  
ATOM   4993  O   ILE A 324     -36.071   2.582 -46.508  1.00  0.59           O  
ATOM   4994  CB  ILE A 324     -37.996   4.109 -45.221  1.00  0.59           C  
ATOM   4995  CG1 ILE A 324     -39.085   4.594 -44.251  1.00  0.59           C  
ATOM   4996  CG2 ILE A 324     -38.481   2.937 -45.926  1.00  0.59           C  
ATOM   4997  CD1 ILE A 324     -40.297   5.154 -44.980  1.00  0.59           C  
ATOM   4998  H   ILE A 324     -35.752   5.706 -44.450  1.00  0.59           H  
ATOM   4999  HA  ILE A 324     -36.840   2.995 -43.758  1.00  0.59           H  
ATOM   5000  HB  ILE A 324     -37.820   4.898 -45.936  1.00  0.59           H  
ATOM   5001 1HG1 ILE A 324     -39.404   3.760 -43.623  1.00  0.59           H  
ATOM   5002 2HG1 ILE A 324     -38.689   5.378 -43.611  1.00  0.59           H  
ATOM   5003 1HG2 ILE A 324     -39.394   3.219 -46.431  1.00  0.59           H  
ATOM   5004 2HG2 ILE A 324     -37.749   2.606 -46.650  1.00  0.59           H  
ATOM   5005 3HG2 ILE A 324     -38.675   2.135 -45.212  1.00  0.59           H  
ATOM   5006 1HD1 ILE A 324     -41.031   5.473 -44.265  1.00  0.59           H  
ATOM   5007 2HD1 ILE A 324     -39.998   6.004 -45.594  1.00  0.59           H  
ATOM   5008 3HD1 ILE A 324     -40.726   4.390 -45.616  1.00  0.59           H  
ATOM   5009  N   SER A 325     -34.431   3.551 -45.320  1.00  0.59           N  
ATOM   5010  CA  SER A 325     -33.360   3.211 -46.238  1.00  0.59           C  
ATOM   5011  C   SER A 325     -32.948   1.752 -46.235  1.00  0.59           C  
ATOM   5012  O   SER A 325     -33.286   0.995 -45.328  1.00  0.59           O  
ATOM   5013  CB  SER A 325     -32.161   4.051 -45.908  1.00  0.59           C  
ATOM   5014  OG  SER A 325     -31.648   3.721 -44.660  1.00  0.59           O  
ATOM   5015  H   SER A 325     -34.209   4.083 -44.490  1.00  0.59           H  
ATOM   5016  HA  SER A 325     -33.697   3.466 -47.240  1.00  0.59           H  
ATOM   5017 1HB  SER A 325     -31.410   3.883 -46.638  1.00  0.59           H  
ATOM   5018 2HB  SER A 325     -32.436   5.103 -45.935  1.00  0.59           H  
ATOM   5019  HG  SER A 325     -31.027   2.998 -44.810  1.00  0.59           H  
ATOM   5020  N   GLU A 326     -32.177   1.384 -47.243  1.00  0.59           N  
ATOM   5021  CA  GLU A 326     -31.612   0.049 -47.378  1.00  0.59           C  
ATOM   5022  C   GLU A 326     -32.689  -1.031 -47.372  1.00  0.59           C  
ATOM   5023  O   GLU A 326     -32.547  -2.050 -46.704  1.00  0.59           O  
ATOM   5024  CB  GLU A 326     -30.584  -0.221 -46.261  1.00  0.59           C  
ATOM   5025  CG  GLU A 326     -29.404   0.777 -46.202  1.00  0.59           C  
ATOM   5026  CD  GLU A 326     -28.298   0.424 -45.178  1.00  0.59           C  
ATOM   5027  OE1 GLU A 326     -28.166  -0.716 -44.842  1.00  0.59           O  
ATOM   5028  OE2 GLU A 326     -27.589   1.326 -44.749  1.00  0.59           O  
ATOM   5029  H   GLU A 326     -31.992   2.078 -47.970  1.00  0.59           H  
ATOM   5030  HA  GLU A 326     -31.100  -0.014 -48.335  1.00  0.59           H  
ATOM   5031 1HB  GLU A 326     -31.064  -0.182 -45.300  1.00  0.59           H  
ATOM   5032 2HB  GLU A 326     -30.172  -1.222 -46.379  1.00  0.59           H  
ATOM   5033 1HG  GLU A 326     -28.952   0.839 -47.191  1.00  0.59           H  
ATOM   5034 2HG  GLU A 326     -29.807   1.758 -45.964  1.00  0.59           H  
ATOM   5035  N   ASN A 327     -33.760  -0.802 -48.115  1.00  0.59           N  
ATOM   5036  CA  ASN A 327     -34.846  -1.760 -48.219  1.00  0.59           C  
ATOM   5037  C   ASN A 327     -35.021  -2.025 -49.707  1.00  0.59           C  
ATOM   5038  O   ASN A 327     -34.091  -1.798 -50.477  1.00  0.59           O  
ATOM   5039  CB  ASN A 327     -36.132  -1.231 -47.555  1.00  0.59           C  
ATOM   5040  CG  ASN A 327     -36.089  -1.302 -46.074  1.00  0.59           C  
ATOM   5041  OD1 ASN A 327     -36.011  -2.393 -45.526  1.00  0.59           O  
ATOM   5042  ND2 ASN A 327     -36.197  -0.197 -45.411  1.00  0.59           N  
ATOM   5043  H   ASN A 327     -33.807   0.062 -48.641  1.00  0.59           H  
ATOM   5044  HA  ASN A 327     -34.559  -2.700 -47.744  1.00  0.59           H  
ATOM   5045 1HB  ASN A 327     -36.281  -0.191 -47.815  1.00  0.59           H  
ATOM   5046 2HB  ASN A 327     -36.999  -1.780 -47.900  1.00  0.59           H  
ATOM   5047 1HD2 ASN A 327     -36.217  -0.225 -44.394  1.00  0.59           H  
ATOM   5048 2HD2 ASN A 327     -36.282   0.689 -45.903  1.00  0.59           H  
ATOM   5049  N   LYS A 328     -36.177  -2.506 -50.133  1.00  0.59           N  
ATOM   5050  CA  LYS A 328     -36.393  -2.799 -51.538  1.00  0.59           C  
ATOM   5051  C   LYS A 328     -37.636  -2.070 -52.028  1.00  0.59           C  
ATOM   5052  O   LYS A 328     -38.438  -2.636 -52.776  1.00  0.59           O  
ATOM   5053  CB  LYS A 328     -36.554  -4.301 -51.732  1.00  0.59           C  
ATOM   5054  CG  LYS A 328     -35.351  -5.137 -51.356  1.00  0.59           C  
ATOM   5055  CD  LYS A 328     -35.613  -6.610 -51.643  1.00  0.59           C  
ATOM   5056  CE  LYS A 328     -34.416  -7.475 -51.277  1.00  0.59           C  
ATOM   5057  NZ  LYS A 328     -34.666  -8.918 -51.563  1.00  0.59           N  
ATOM   5058  H   LYS A 328     -36.944  -2.720 -49.499  1.00  0.59           H  
ATOM   5059  HA  LYS A 328     -35.541  -2.443 -52.114  1.00  0.59           H  
ATOM   5060 1HB  LYS A 328     -37.374  -4.640 -51.125  1.00  0.59           H  
ATOM   5061 2HB  LYS A 328     -36.800  -4.511 -52.774  1.00  0.59           H  
ATOM   5062 1HG  LYS A 328     -34.481  -4.799 -51.924  1.00  0.59           H  
ATOM   5063 2HG  LYS A 328     -35.144  -5.015 -50.292  1.00  0.59           H  
ATOM   5064 1HD  LYS A 328     -36.480  -6.939 -51.060  1.00  0.59           H  
ATOM   5065 2HD  LYS A 328     -35.837  -6.740 -52.701  1.00  0.59           H  
ATOM   5066 1HE  LYS A 328     -33.550  -7.145 -51.848  1.00  0.59           H  
ATOM   5067 2HE  LYS A 328     -34.204  -7.359 -50.211  1.00  0.59           H  
ATOM   5068 1HZ  LYS A 328     -33.851  -9.458 -51.307  1.00  0.59           H  
ATOM   5069 2HZ  LYS A 328     -35.463  -9.234 -51.026  1.00  0.59           H  
ATOM   5070 3HZ  LYS A 328     -34.853  -9.039 -52.548  1.00  0.59           H  
ATOM   5071  N   LEU A 329     -37.834  -0.832 -51.574  1.00  0.60           N  
ATOM   5072  CA  LEU A 329     -39.076  -0.149 -51.914  1.00  0.60           C  
ATOM   5073  C   LEU A 329     -39.053   0.448 -53.308  1.00  0.60           C  
ATOM   5074  O   LEU A 329     -38.003   0.855 -53.804  1.00  0.60           O  
ATOM   5075  CB  LEU A 329     -39.391   0.940 -50.892  1.00  0.60           C  
ATOM   5076  CG  LEU A 329     -39.548   0.439 -49.468  1.00  0.60           C  
ATOM   5077  CD1 LEU A 329     -39.842   1.567 -48.618  1.00  0.60           C  
ATOM   5078  CD2 LEU A 329     -40.632  -0.593 -49.379  1.00  0.60           C  
ATOM   5079  H   LEU A 329     -37.142  -0.368 -50.984  1.00  0.60           H  
ATOM   5080  HA  LEU A 329     -39.872  -0.887 -51.875  1.00  0.60           H  
ATOM   5081 1HB  LEU A 329     -38.604   1.685 -50.909  1.00  0.60           H  
ATOM   5082 2HB  LEU A 329     -40.330   1.420 -51.181  1.00  0.60           H  
ATOM   5083  HG  LEU A 329     -38.606  -0.001 -49.140  1.00  0.60           H  
ATOM   5084 1HD1 LEU A 329     -39.928   1.207 -47.607  1.00  0.60           H  
ATOM   5085 2HD1 LEU A 329     -39.035   2.296 -48.696  1.00  0.60           H  
ATOM   5086 3HD1 LEU A 329     -40.778   2.010 -48.933  1.00  0.60           H  
ATOM   5087 1HD2 LEU A 329     -40.724  -0.950 -48.355  1.00  0.60           H  
ATOM   5088 2HD2 LEU A 329     -41.584  -0.165 -49.698  1.00  0.60           H  
ATOM   5089 3HD2 LEU A 329     -40.368  -1.416 -50.027  1.00  0.60           H  
ATOM   5090  N   THR A 330     -40.226   0.517 -53.928  1.00  0.61           N  
ATOM   5091  CA  THR A 330     -40.378   1.047 -55.284  1.00  0.61           C  
ATOM   5092  C   THR A 330     -41.350   2.227 -55.363  1.00  0.61           C  
ATOM   5093  O   THR A 330     -42.014   2.573 -54.386  1.00  0.61           O  
ATOM   5094  CB  THR A 330     -40.863  -0.068 -56.241  1.00  0.61           C  
ATOM   5095  OG1 THR A 330     -42.193  -0.466 -55.892  1.00  0.61           O  
ATOM   5096  CG2 THR A 330     -39.947  -1.278 -56.136  1.00  0.61           C  
ATOM   5097  H   THR A 330     -41.034   0.163 -53.427  1.00  0.61           H  
ATOM   5098  HA  THR A 330     -39.405   1.395 -55.626  1.00  0.61           H  
ATOM   5099  HB  THR A 330     -40.856   0.301 -57.263  1.00  0.61           H  
ATOM   5100  HG1 THR A 330     -42.773   0.301 -55.923  1.00  0.61           H  
ATOM   5101 1HG2 THR A 330     -40.295  -2.054 -56.813  1.00  0.61           H  
ATOM   5102 2HG2 THR A 330     -38.945  -0.990 -56.408  1.00  0.61           H  
ATOM   5103 3HG2 THR A 330     -39.951  -1.663 -55.117  1.00  0.61           H  
ATOM   5104  N   GLY A 331     -41.443   2.843 -56.539  1.00  0.63           N  
ATOM   5105  CA  GLY A 331     -42.359   3.966 -56.750  1.00  0.63           C  
ATOM   5106  C   GLY A 331     -41.698   5.249 -56.269  1.00  0.63           C  
ATOM   5107  O   GLY A 331     -40.539   5.209 -55.893  1.00  0.63           O  
ATOM   5108  H   GLY A 331     -40.862   2.523 -57.303  1.00  0.63           H  
ATOM   5109 1HA  GLY A 331     -42.599   4.038 -57.811  1.00  0.63           H  
ATOM   5110 2HA  GLY A 331     -43.285   3.785 -56.206  1.00  0.63           H  
ATOM   5111  N   PRO A 332     -42.338   6.402 -56.404  1.00  0.65           N  
ATOM   5112  CA  PRO A 332     -41.868   7.706 -55.980  1.00  0.65           C  
ATOM   5113  C   PRO A 332     -42.002   7.916 -54.491  1.00  0.65           C  
ATOM   5114  O   PRO A 332     -42.747   7.205 -53.820  1.00  0.65           O  
ATOM   5115  CB  PRO A 332     -42.778   8.647 -56.754  1.00  0.65           C  
ATOM   5116  CG  PRO A 332     -44.076   7.883 -56.880  1.00  0.65           C  
ATOM   5117  CD  PRO A 332     -43.658   6.428 -57.060  1.00  0.65           C  
ATOM   5118  HA  PRO A 332     -40.818   7.832 -56.281  1.00  0.65           H  
ATOM   5119 1HB  PRO A 332     -42.890   9.595 -56.195  1.00  0.65           H  
ATOM   5120 2HB  PRO A 332     -42.321   8.899 -57.723  1.00  0.65           H  
ATOM   5121 1HG  PRO A 332     -44.684   8.043 -55.977  1.00  0.65           H  
ATOM   5122 2HG  PRO A 332     -44.659   8.269 -57.729  1.00  0.65           H  
ATOM   5123 1HD  PRO A 332     -44.372   5.776 -56.543  1.00  0.65           H  
ATOM   5124 2HD  PRO A 332     -43.564   6.191 -58.130  1.00  0.65           H  
ATOM   5125  N   VAL A 333     -41.332   8.937 -53.987  1.00  0.68           N  
ATOM   5126  CA  VAL A 333     -41.539   9.367 -52.618  1.00  0.68           C  
ATOM   5127  C   VAL A 333     -42.881  10.089 -52.580  1.00  0.68           C  
ATOM   5128  O   VAL A 333     -43.134  10.910 -53.458  1.00  0.68           O  
ATOM   5129  CB  VAL A 333     -40.415  10.299 -52.176  1.00  0.68           C  
ATOM   5130  CG1 VAL A 333     -40.685  10.851 -50.790  1.00  0.68           C  
ATOM   5131  CG2 VAL A 333     -39.203   9.527 -52.184  1.00  0.68           C  
ATOM   5132  H   VAL A 333     -40.699   9.454 -54.581  1.00  0.68           H  
ATOM   5133  HA  VAL A 333     -41.514   8.494 -51.980  1.00  0.68           H  
ATOM   5134  HB  VAL A 333     -40.331  11.127 -52.862  1.00  0.68           H  
ATOM   5135 1HG1 VAL A 333     -39.868  11.493 -50.484  1.00  0.68           H  
ATOM   5136 2HG1 VAL A 333     -41.616  11.426 -50.791  1.00  0.68           H  
ATOM   5137 3HG1 VAL A 333     -40.770  10.025 -50.093  1.00  0.68           H  
ATOM   5138 1HG2 VAL A 333     -38.365  10.149 -51.877  1.00  0.68           H  
ATOM   5139 2HG2 VAL A 333     -39.327   8.706 -51.506  1.00  0.68           H  
ATOM   5140 3HG2 VAL A 333     -39.040   9.143 -53.180  1.00  0.68           H  
ATOM   5141  N   PRO A 334     -43.790   9.775 -51.651  1.00  0.70           N  
ATOM   5142  CA  PRO A 334     -45.088  10.402 -51.560  1.00  0.70           C  
ATOM   5143  C   PRO A 334     -45.000  11.915 -51.465  1.00  0.70           C  
ATOM   5144  O   PRO A 334     -44.206  12.468 -50.706  1.00  0.70           O  
ATOM   5145  CB  PRO A 334     -45.622   9.826 -50.249  1.00  0.70           C  
ATOM   5146  CG  PRO A 334     -44.956   8.478 -50.120  1.00  0.70           C  
ATOM   5147  CD  PRO A 334     -43.570   8.681 -50.674  1.00  0.70           C  
ATOM   5148  HA  PRO A 334     -45.705  10.092 -52.411  1.00  0.70           H  
ATOM   5149 1HB  PRO A 334     -45.390  10.503 -49.412  1.00  0.70           H  
ATOM   5150 2HB  PRO A 334     -46.714   9.755 -50.304  1.00  0.70           H  
ATOM   5151 1HG  PRO A 334     -44.947   8.159 -49.064  1.00  0.70           H  
ATOM   5152 2HG  PRO A 334     -45.526   7.708 -50.667  1.00  0.70           H  
ATOM   5153 1HD  PRO A 334     -42.867   8.965 -49.883  1.00  0.70           H  
ATOM   5154 2HD  PRO A 334     -43.303   7.748 -51.180  1.00  0.70           H  
ATOM   5155  N   GLY A 335     -45.901  12.598 -52.178  1.00  0.73           N  
ATOM   5156  CA  GLY A 335     -45.950  14.061 -52.136  1.00  0.73           C  
ATOM   5157  C   GLY A 335     -46.389  14.529 -50.753  1.00  0.73           C  
ATOM   5158  O   GLY A 335     -46.095  15.653 -50.331  1.00  0.73           O  
ATOM   5159  H   GLY A 335     -46.537  12.100 -52.783  1.00  0.73           H  
ATOM   5160 1HA  GLY A 335     -44.966  14.466 -52.369  1.00  0.73           H  
ATOM   5161 2HA  GLY A 335     -46.643  14.426 -52.893  1.00  0.73           H  
ATOM   5162  N   SER A 336     -47.042  13.613 -50.026  1.00  0.74           N  
ATOM   5163  CA  SER A 336     -47.560  13.825 -48.685  1.00  0.74           C  
ATOM   5164  C   SER A 336     -46.434  14.018 -47.686  1.00  0.74           C  
ATOM   5165  O   SER A 336     -46.658  14.492 -46.578  1.00  0.74           O  
ATOM   5166  CB  SER A 336     -48.453  12.683 -48.264  1.00  0.74           C  
ATOM   5167  OG  SER A 336     -47.725  11.509 -48.120  1.00  0.74           O  
ATOM   5168  H   SER A 336     -47.204  12.717 -50.457  1.00  0.74           H  
ATOM   5169  HA  SER A 336     -48.162  14.736 -48.692  1.00  0.74           H  
ATOM   5170 1HB  SER A 336     -48.936  12.932 -47.317  1.00  0.74           H  
ATOM   5171 2HB  SER A 336     -49.239  12.537 -49.001  1.00  0.74           H  
ATOM   5172  HG  SER A 336     -48.318  10.881 -47.656  1.00  0.74           H  
ATOM   5173  N   PHE A 337     -45.189  13.714 -48.069  1.00  0.75           N  
ATOM   5174  CA  PHE A 337     -44.092  13.969 -47.152  1.00  0.75           C  
ATOM   5175  C   PHE A 337     -43.957  15.467 -46.918  1.00  0.75           C  
ATOM   5176  O   PHE A 337     -43.412  15.891 -45.906  1.00  0.75           O  
ATOM   5177  CB  PHE A 337     -42.766  13.341 -47.614  1.00  0.75           C  
ATOM   5178  CG  PHE A 337     -42.715  11.876 -47.292  1.00  0.75           C  
ATOM   5179  CD1 PHE A 337     -43.833  11.269 -46.757  1.00  0.75           C  
ATOM   5180  CD2 PHE A 337     -41.561  11.116 -47.454  1.00  0.75           C  
ATOM   5181  CE1 PHE A 337     -43.819   9.965 -46.406  1.00  0.75           C  
ATOM   5182  CE2 PHE A 337     -41.552   9.781 -47.090  1.00  0.75           C  
ATOM   5183  CZ  PHE A 337     -42.690   9.218 -46.563  1.00  0.75           C  
ATOM   5184  H   PHE A 337     -44.994  13.315 -48.988  1.00  0.75           H  
ATOM   5185  HA  PHE A 337     -44.339  13.508 -46.196  1.00  0.75           H  
ATOM   5186 1HB  PHE A 337     -42.656  13.461 -48.697  1.00  0.75           H  
ATOM   5187 2HB  PHE A 337     -41.924  13.837 -47.130  1.00  0.75           H  
ATOM   5188  HD1 PHE A 337     -44.741  11.849 -46.611  1.00  0.75           H  
ATOM   5189  HD2 PHE A 337     -40.665  11.583 -47.859  1.00  0.75           H  
ATOM   5190  HE1 PHE A 337     -44.709   9.531 -45.996  1.00  0.75           H  
ATOM   5191  HE2 PHE A 337     -40.655   9.179 -47.208  1.00  0.75           H  
ATOM   5192  HZ  PHE A 337     -42.696   8.181 -46.258  1.00  0.75           H  
ATOM   5193  N   GLY A 338     -44.546  16.289 -47.790  1.00  0.74           N  
ATOM   5194  CA  GLY A 338     -44.503  17.728 -47.615  1.00  0.74           C  
ATOM   5195  C   GLY A 338     -45.443  18.216 -46.514  1.00  0.74           C  
ATOM   5196  O   GLY A 338     -45.469  19.404 -46.195  1.00  0.74           O  
ATOM   5197  H   GLY A 338     -45.029  15.917 -48.609  1.00  0.74           H  
ATOM   5198 1HA  GLY A 338     -43.487  18.016 -47.357  1.00  0.74           H  
ATOM   5199 2HA  GLY A 338     -44.756  18.216 -48.554  1.00  0.74           H  
ATOM   5200  N   LYS A 339     -46.220  17.311 -45.925  1.00  0.73           N  
ATOM   5201  CA  LYS A 339     -47.087  17.666 -44.820  1.00  0.73           C  
ATOM   5202  C   LYS A 339     -46.262  17.567 -43.528  1.00  0.73           C  
ATOM   5203  O   LYS A 339     -46.631  18.096 -42.473  1.00  0.73           O  
ATOM   5204  CB  LYS A 339     -48.298  16.733 -44.772  1.00  0.73           C  
ATOM   5205  CG  LYS A 339     -49.227  16.835 -45.981  1.00  0.73           C  
ATOM   5206  CD  LYS A 339     -50.385  15.829 -45.899  1.00  0.73           C  
ATOM   5207  CE  LYS A 339     -51.437  16.257 -44.875  1.00  0.73           C  
ATOM   5208  NZ  LYS A 339     -52.622  15.338 -44.864  1.00  0.73           N  
ATOM   5209  H   LYS A 339     -46.208  16.340 -46.231  1.00  0.73           H  
ATOM   5210  HA  LYS A 339     -47.425  18.695 -44.940  1.00  0.73           H  
ATOM   5211 1HB  LYS A 339     -47.949  15.707 -44.719  1.00  0.73           H  
ATOM   5212 2HB  LYS A 339     -48.879  16.925 -43.870  1.00  0.73           H  
ATOM   5213 1HG  LYS A 339     -49.629  17.844 -46.049  1.00  0.73           H  
ATOM   5214 2HG  LYS A 339     -48.648  16.628 -46.880  1.00  0.73           H  
ATOM   5215 1HD  LYS A 339     -50.854  15.719 -46.875  1.00  0.73           H  
ATOM   5216 2HD  LYS A 339     -49.989  14.852 -45.591  1.00  0.73           H  
ATOM   5217 1HE  LYS A 339     -50.987  16.262 -43.880  1.00  0.73           H  
ATOM   5218 2HE  LYS A 339     -51.775  17.263 -45.117  1.00  0.73           H  
ATOM   5219 1HZ  LYS A 339     -53.283  15.652 -44.177  1.00  0.73           H  
ATOM   5220 2HZ  LYS A 339     -53.058  15.317 -45.766  1.00  0.73           H  
ATOM   5221 3HZ  LYS A 339     -52.322  14.387 -44.612  1.00  0.73           H  
ATOM   5222  N   LEU A 340     -45.090  16.931 -43.617  1.00  0.71           N  
ATOM   5223  CA  LEU A 340     -44.243  16.694 -42.461  1.00  0.71           C  
ATOM   5224  C   LEU A 340     -43.335  17.913 -42.243  1.00  0.71           C  
ATOM   5225  O   LEU A 340     -42.112  17.864 -42.430  1.00  0.71           O  
ATOM   5226  CB  LEU A 340     -43.414  15.424 -42.698  1.00  0.71           C  
ATOM   5227  CG  LEU A 340     -44.213  14.115 -42.986  1.00  0.71           C  
ATOM   5228  CD1 LEU A 340     -43.224  12.949 -43.269  1.00  0.71           C  
ATOM   5229  CD2 LEU A 340     -45.094  13.804 -41.810  1.00  0.71           C  
ATOM   5230  H   LEU A 340     -44.765  16.570 -44.511  1.00  0.71           H  
ATOM   5231  HA  LEU A 340     -44.872  16.555 -41.580  1.00  0.71           H  
ATOM   5232 1HB  LEU A 340     -42.725  15.596 -43.523  1.00  0.71           H  
ATOM   5233 2HB  LEU A 340     -42.837  15.235 -41.799  1.00  0.71           H  
ATOM   5234  HG  LEU A 340     -44.837  14.254 -43.873  1.00  0.71           H  
ATOM   5235 1HD1 LEU A 340     -43.788  12.037 -43.476  1.00  0.71           H  
ATOM   5236 2HD1 LEU A 340     -42.608  13.198 -44.134  1.00  0.71           H  
ATOM   5237 3HD1 LEU A 340     -42.587  12.791 -42.398  1.00  0.71           H  
ATOM   5238 1HD2 LEU A 340     -45.657  12.892 -41.995  1.00  0.71           H  
ATOM   5239 2HD2 LEU A 340     -44.471  13.673 -40.944  1.00  0.71           H  
ATOM   5240 3HD2 LEU A 340     -45.790  14.625 -41.640  1.00  0.71           H  
ATOM   5241  N   THR A 341     -43.953  19.000 -41.786  1.00  0.68           N  
ATOM   5242  CA  THR A 341     -43.298  20.304 -41.647  1.00  0.68           C  
ATOM   5243  C   THR A 341     -42.254  20.360 -40.523  1.00  0.68           C  
ATOM   5244  O   THR A 341     -41.438  21.292 -40.458  1.00  0.68           O  
ATOM   5245  CB  THR A 341     -44.356  21.404 -41.485  1.00  0.68           C  
ATOM   5246  OG1 THR A 341     -45.174  21.146 -40.332  1.00  0.68           O  
ATOM   5247  CG2 THR A 341     -45.226  21.442 -42.737  1.00  0.68           C  
ATOM   5248  H   THR A 341     -44.961  18.913 -41.639  1.00  0.68           H  
ATOM   5249  HA  THR A 341     -42.806  20.518 -42.584  1.00  0.68           H  
ATOM   5250  HB  THR A 341     -43.863  22.368 -41.362  1.00  0.68           H  
ATOM   5251  HG1 THR A 341     -45.541  20.256 -40.389  1.00  0.68           H  
ATOM   5252 1HG2 THR A 341     -45.975  22.225 -42.640  1.00  0.68           H  
ATOM   5253 2HG2 THR A 341     -44.599  21.644 -43.608  1.00  0.68           H  
ATOM   5254 3HG2 THR A 341     -45.721  20.484 -42.868  1.00  0.68           H  
ATOM   5255  N   LYS A 342     -42.298  19.344 -39.647  1.00  0.66           N  
ATOM   5256  CA  LYS A 342     -41.394  19.167 -38.514  1.00  0.66           C  
ATOM   5257  C   LYS A 342     -40.314  18.109 -38.771  1.00  0.66           C  
ATOM   5258  O   LYS A 342     -39.536  17.791 -37.874  1.00  0.66           O  
ATOM   5259  CB  LYS A 342     -42.176  18.790 -37.256  1.00  0.66           C  
ATOM   5260  CG  LYS A 342     -43.107  19.899 -36.781  1.00  0.66           C  
ATOM   5261  CD  LYS A 342     -43.865  19.523 -35.519  1.00  0.66           C  
ATOM   5262  CE  LYS A 342     -44.743  20.688 -35.060  1.00  0.66           C  
ATOM   5263  NZ  LYS A 342     -45.527  20.364 -33.841  1.00  0.66           N  
ATOM   5264  H   LYS A 342     -43.012  18.644 -39.784  1.00  0.66           H  
ATOM   5265  HA  LYS A 342     -40.899  20.116 -38.328  1.00  0.66           H  
ATOM   5266 1HB  LYS A 342     -42.776  17.892 -37.451  1.00  0.66           H  
ATOM   5267 2HB  LYS A 342     -41.482  18.548 -36.451  1.00  0.66           H  
ATOM   5268 1HG  LYS A 342     -42.523  20.800 -36.589  1.00  0.66           H  
ATOM   5269 2HG  LYS A 342     -43.829  20.120 -37.568  1.00  0.66           H  
ATOM   5270 1HD  LYS A 342     -44.499  18.655 -35.727  1.00  0.66           H  
ATOM   5271 2HD  LYS A 342     -43.164  19.261 -34.728  1.00  0.66           H  
ATOM   5272 1HE  LYS A 342     -44.103  21.544 -34.850  1.00  0.66           H  
ATOM   5273 2HE  LYS A 342     -45.432  20.951 -35.863  1.00  0.66           H  
ATOM   5274 1HZ  LYS A 342     -46.085  21.165 -33.577  1.00  0.66           H  
ATOM   5275 2HZ  LYS A 342     -46.133  19.582 -34.034  1.00  0.66           H  
ATOM   5276 3HZ  LYS A 342     -44.898  20.129 -33.086  1.00  0.66           H  
ATOM   5277  N   LEU A 343     -40.226  17.596 -39.998  1.00  0.64           N  
ATOM   5278  CA  LEU A 343     -39.237  16.564 -40.305  1.00  0.64           C  
ATOM   5279  C   LEU A 343     -37.837  17.169 -40.368  1.00  0.64           C  
ATOM   5280  O   LEU A 343     -37.582  18.035 -41.202  1.00  0.64           O  
ATOM   5281  CB  LEU A 343     -39.614  15.949 -41.646  1.00  0.64           C  
ATOM   5282  CG  LEU A 343     -38.864  14.779 -42.179  1.00  0.64           C  
ATOM   5283  CD1 LEU A 343     -39.083  13.600 -41.272  1.00  0.64           C  
ATOM   5284  CD2 LEU A 343     -39.413  14.490 -43.557  1.00  0.64           C  
ATOM   5285  H   LEU A 343     -40.874  17.879 -40.730  1.00  0.64           H  
ATOM   5286  HA  LEU A 343     -39.267  15.799 -39.546  1.00  0.64           H  
ATOM   5287 1HB  LEU A 343     -40.640  15.642 -41.572  1.00  0.64           H  
ATOM   5288 2HB  LEU A 343     -39.565  16.722 -42.395  1.00  0.64           H  
ATOM   5289  HG  LEU A 343     -37.790  14.986 -42.225  1.00  0.64           H  
ATOM   5290 1HD1 LEU A 343     -38.563  12.735 -41.665  1.00  0.64           H  
ATOM   5291 2HD1 LEU A 343     -38.708  13.830 -40.285  1.00  0.64           H  
ATOM   5292 3HD1 LEU A 343     -40.149  13.395 -41.224  1.00  0.64           H  
ATOM   5293 1HD2 LEU A 343     -38.935  13.643 -43.966  1.00  0.64           H  
ATOM   5294 2HD2 LEU A 343     -40.477  14.291 -43.480  1.00  0.64           H  
ATOM   5295 3HD2 LEU A 343     -39.256  15.353 -44.205  1.00  0.64           H  
ATOM   5296  N   GLU A 344     -36.931  16.711 -39.491  1.00  0.63           N  
ATOM   5297  CA  GLU A 344     -35.561  17.213 -39.414  1.00  0.63           C  
ATOM   5298  C   GLU A 344     -34.627  16.312 -40.222  1.00  0.63           C  
ATOM   5299  O   GLU A 344     -33.665  16.790 -40.843  1.00  0.63           O  
ATOM   5300  CB  GLU A 344     -35.096  17.333 -37.959  1.00  0.63           C  
ATOM   5301  CG  GLU A 344     -35.868  18.366 -37.115  1.00  0.63           C  
ATOM   5302  CD  GLU A 344     -35.368  18.488 -35.678  1.00  0.63           C  
ATOM   5303  OE1 GLU A 344     -34.443  17.802 -35.334  1.00  0.63           O  
ATOM   5304  OE2 GLU A 344     -35.919  19.262 -34.923  1.00  0.63           O  
ATOM   5305  H   GLU A 344     -37.194  15.979 -38.849  1.00  0.63           H  
ATOM   5306  HA  GLU A 344     -35.537  18.211 -39.831  1.00  0.63           H  
ATOM   5307 1HB  GLU A 344     -35.266  16.393 -37.475  1.00  0.63           H  
ATOM   5308 2HB  GLU A 344     -34.027  17.552 -37.919  1.00  0.63           H  
ATOM   5309 1HG  GLU A 344     -35.767  19.334 -37.596  1.00  0.63           H  
ATOM   5310 2HG  GLU A 344     -36.926  18.098 -37.112  1.00  0.63           H  
ATOM   5311  N   TRP A 345     -34.950  15.019 -40.268  1.00  0.62           N  
ATOM   5312  CA  TRP A 345     -34.154  14.073 -41.042  1.00  0.62           C  
ATOM   5313  C   TRP A 345     -35.049  13.218 -41.939  1.00  0.62           C  
ATOM   5314  O   TRP A 345     -36.073  12.691 -41.490  1.00  0.62           O  
ATOM   5315  CB  TRP A 345     -33.410  13.070 -40.154  1.00  0.62           C  
ATOM   5316  CG  TRP A 345     -32.386  13.579 -39.174  1.00  0.62           C  
ATOM   5317  CD1 TRP A 345     -31.045  13.629 -39.350  1.00  0.62           C  
ATOM   5318  CD2 TRP A 345     -32.624  14.050 -37.830  1.00  0.62           C  
ATOM   5319  NE1 TRP A 345     -30.434  14.128 -38.228  1.00  0.62           N  
ATOM   5320  CE2 TRP A 345     -31.386  14.388 -37.289  1.00  0.62           C  
ATOM   5321  CE3 TRP A 345     -33.760  14.202 -37.059  1.00  0.62           C  
ATOM   5322  CZ2 TRP A 345     -31.261  14.885 -36.002  1.00  0.62           C  
ATOM   5323  CZ3 TRP A 345     -33.648  14.693 -35.777  1.00  0.62           C  
ATOM   5324  CH2 TRP A 345     -32.430  15.030 -35.258  1.00  0.62           C  
ATOM   5325  H   TRP A 345     -35.741  14.690 -39.717  1.00  0.62           H  
ATOM   5326  HA  TRP A 345     -33.451  14.618 -41.670  1.00  0.62           H  
ATOM   5327 1HB  TRP A 345     -34.127  12.479 -39.606  1.00  0.62           H  
ATOM   5328 2HB  TRP A 345     -32.919  12.407 -40.814  1.00  0.62           H  
ATOM   5329  HD1 TRP A 345     -30.531  13.316 -40.244  1.00  0.62           H  
ATOM   5330  HE1 TRP A 345     -29.441  14.269 -38.110  1.00  0.62           H  
ATOM   5331  HE3 TRP A 345     -34.723  13.943 -37.464  1.00  0.62           H  
ATOM   5332  HZ2 TRP A 345     -30.296  15.154 -35.574  1.00  0.62           H  
ATOM   5333  HZ3 TRP A 345     -34.557  14.814 -35.191  1.00  0.62           H  
ATOM   5334  HH2 TRP A 345     -32.378  15.422 -34.241  1.00  0.62           H  
ATOM   5335  N   LEU A 346     -34.606  12.997 -43.171  1.00  0.61           N  
ATOM   5336  CA  LEU A 346     -35.298  12.079 -44.072  1.00  0.61           C  
ATOM   5337  C   LEU A 346     -34.299  11.235 -44.851  1.00  0.61           C  
ATOM   5338  O   LEU A 346     -33.489  11.773 -45.613  1.00  0.61           O  
ATOM   5339  CB  LEU A 346     -36.196  12.858 -45.040  1.00  0.61           C  
ATOM   5340  CG  LEU A 346     -36.982  12.005 -46.080  1.00  0.61           C  
ATOM   5341  CD1 LEU A 346     -37.920  11.043 -45.333  1.00  0.61           C  
ATOM   5342  CD2 LEU A 346     -37.806  12.927 -47.018  1.00  0.61           C  
ATOM   5343  H   LEU A 346     -33.785  13.506 -43.496  1.00  0.61           H  
ATOM   5344  HA  LEU A 346     -35.919  11.409 -43.479  1.00  0.61           H  
ATOM   5345 1HB  LEU A 346     -36.876  13.431 -44.464  1.00  0.61           H  
ATOM   5346 2HB  LEU A 346     -35.570  13.551 -45.589  1.00  0.61           H  
ATOM   5347  HG  LEU A 346     -36.278  11.419 -46.671  1.00  0.61           H  
ATOM   5348 1HD1 LEU A 346     -38.463  10.437 -46.039  1.00  0.61           H  
ATOM   5349 2HD1 LEU A 346     -37.332  10.395 -44.687  1.00  0.61           H  
ATOM   5350 3HD1 LEU A 346     -38.623  11.594 -44.734  1.00  0.61           H  
ATOM   5351 1HD2 LEU A 346     -38.348  12.320 -47.740  1.00  0.61           H  
ATOM   5352 2HD2 LEU A 346     -38.516  13.508 -46.433  1.00  0.61           H  
ATOM   5353 3HD2 LEU A 346     -37.152  13.598 -47.545  1.00  0.61           H  
ATOM   5354  N   PHE A 347     -34.361   9.919 -44.648  1.00  0.60           N  
ATOM   5355  CA  PHE A 347     -33.437   8.995 -45.301  1.00  0.60           C  
ATOM   5356  C   PHE A 347     -34.174   7.919 -46.101  1.00  0.60           C  
ATOM   5357  O   PHE A 347     -34.740   6.977 -45.532  1.00  0.60           O  
ATOM   5358  CB  PHE A 347     -32.602   8.276 -44.264  1.00  0.60           C  
ATOM   5359  CG  PHE A 347     -31.713   9.069 -43.354  1.00  0.60           C  
ATOM   5360  CD1 PHE A 347     -32.209   9.588 -42.168  1.00  0.60           C  
ATOM   5361  CD2 PHE A 347     -30.378   9.254 -43.640  1.00  0.60           C  
ATOM   5362  CE1 PHE A 347     -31.384  10.264 -41.301  1.00  0.60           C  
ATOM   5363  CE2 PHE A 347     -29.555   9.950 -42.770  1.00  0.60           C  
ATOM   5364  CZ  PHE A 347     -30.063  10.452 -41.600  1.00  0.60           C  
ATOM   5365  H   PHE A 347     -35.063   9.553 -43.999  1.00  0.60           H  
ATOM   5366  HA  PHE A 347     -32.800   9.555 -45.983  1.00  0.60           H  
ATOM   5367 1HB  PHE A 347     -33.297   7.807 -43.639  1.00  0.60           H  
ATOM   5368 2HB  PHE A 347     -32.007   7.497 -44.739  1.00  0.60           H  
ATOM   5369  HD1 PHE A 347     -33.262   9.434 -41.910  1.00  0.60           H  
ATOM   5370  HD2 PHE A 347     -29.972   8.837 -44.559  1.00  0.60           H  
ATOM   5371  HE1 PHE A 347     -31.784  10.639 -40.361  1.00  0.60           H  
ATOM   5372  HE2 PHE A 347     -28.499  10.089 -43.004  1.00  0.60           H  
ATOM   5373  HZ  PHE A 347     -29.416  10.987 -40.908  1.00  0.60           H  
ATOM   5374  N   LEU A 348     -34.189   8.060 -47.422  1.00  0.60           N  
ATOM   5375  CA  LEU A 348     -34.917   7.114 -48.272  1.00  0.60           C  
ATOM   5376  C   LEU A 348     -33.976   6.389 -49.240  1.00  0.60           C  
ATOM   5377  O   LEU A 348     -34.403   5.756 -50.209  1.00  0.60           O  
ATOM   5378  CB  LEU A 348     -36.013   7.854 -49.017  1.00  0.60           C  
ATOM   5379  CG  LEU A 348     -37.049   8.543 -48.083  1.00  0.60           C  
ATOM   5380  CD1 LEU A 348     -38.009   9.310 -48.901  1.00  0.60           C  
ATOM   5381  CD2 LEU A 348     -37.761   7.511 -47.223  1.00  0.60           C  
ATOM   5382  H   LEU A 348     -33.672   8.832 -47.846  1.00  0.60           H  
ATOM   5383  HA  LEU A 348     -35.384   6.363 -47.638  1.00  0.60           H  
ATOM   5384 1HB  LEU A 348     -35.569   8.592 -49.662  1.00  0.60           H  
ATOM   5385 2HB  LEU A 348     -36.547   7.145 -49.625  1.00  0.60           H  
ATOM   5386  HG  LEU A 348     -36.529   9.243 -47.440  1.00  0.60           H  
ATOM   5387 1HD1 LEU A 348     -38.718   9.814 -48.267  1.00  0.60           H  
ATOM   5388 2HD1 LEU A 348     -37.487  10.044 -49.501  1.00  0.60           H  
ATOM   5389 3HD1 LEU A 348     -38.521   8.615 -49.527  1.00  0.60           H  
ATOM   5390 1HD2 LEU A 348     -38.474   8.003 -46.565  1.00  0.60           H  
ATOM   5391 2HD2 LEU A 348     -38.276   6.806 -47.847  1.00  0.60           H  
ATOM   5392 3HD2 LEU A 348     -37.031   6.984 -46.624  1.00  0.60           H  
ATOM   5393  N   ARG A 349     -32.691   6.490 -48.955  1.00  0.60           N  
ATOM   5394  CA  ARG A 349     -31.620   5.926 -49.769  1.00  0.60           C  
ATOM   5395  C   ARG A 349     -31.552   4.414 -49.869  1.00  0.60           C  
ATOM   5396  O   ARG A 349     -32.079   3.699 -49.012  1.00  0.60           O  
ATOM   5397  CB  ARG A 349     -30.285   6.397 -49.257  1.00  0.60           C  
ATOM   5398  CG  ARG A 349     -29.926   5.934 -47.894  1.00  0.60           C  
ATOM   5399  CD  ARG A 349     -28.562   6.321 -47.473  1.00  0.60           C  
ATOM   5400  NE  ARG A 349     -28.348   5.970 -46.063  1.00  0.60           N  
ATOM   5401  CZ  ARG A 349     -27.992   4.741 -45.623  1.00  0.60           C  
ATOM   5402  NH1 ARG A 349     -27.796   3.751 -46.433  1.00  0.60           N  
ATOM   5403  NH2 ARG A 349     -27.845   4.472 -44.350  1.00  0.60           N  
ATOM   5404  H   ARG A 349     -32.435   7.020 -48.135  1.00  0.60           H  
ATOM   5405  HA  ARG A 349     -31.757   6.323 -50.763  1.00  0.60           H  
ATOM   5406 1HB  ARG A 349     -29.535   5.963 -49.907  1.00  0.60           H  
ATOM   5407 2HB  ARG A 349     -30.209   7.483 -49.316  1.00  0.60           H  
ATOM   5408 1HG  ARG A 349     -30.643   6.310 -47.168  1.00  0.60           H  
ATOM   5409 2HG  ARG A 349     -29.931   4.851 -47.918  1.00  0.60           H  
ATOM   5410 1HD  ARG A 349     -27.833   5.779 -48.086  1.00  0.60           H  
ATOM   5411 2HD  ARG A 349     -28.420   7.394 -47.599  1.00  0.60           H  
ATOM   5412  HE  ARG A 349     -28.493   6.691 -45.370  1.00  0.60           H  
ATOM   5413 1HH1 ARG A 349     -27.901   3.820 -47.451  1.00  0.60           H  
ATOM   5414 2HH1 ARG A 349     -27.556   2.845 -46.025  1.00  0.60           H  
ATOM   5415 1HH2 ARG A 349     -27.994   5.177 -43.639  1.00  0.60           H  
ATOM   5416 2HH2 ARG A 349     -27.613   3.496 -44.115  1.00  0.60           H  
ATOM   5417  N   ASP A 350     -30.863   3.931 -50.901  1.00  0.60           N  
ATOM   5418  CA  ASP A 350     -30.663   2.497 -51.101  1.00  0.60           C  
ATOM   5419  C   ASP A 350     -31.954   1.696 -51.189  1.00  0.60           C  
ATOM   5420  O   ASP A 350     -32.084   0.650 -50.562  1.00  0.60           O  
ATOM   5421  CB  ASP A 350     -29.759   1.915 -50.001  1.00  0.60           C  
ATOM   5422  CG  ASP A 350     -28.305   2.427 -50.030  1.00  0.60           C  
ATOM   5423  OD1 ASP A 350     -27.688   2.341 -51.061  1.00  0.60           O  
ATOM   5424  OD2 ASP A 350     -27.831   2.914 -49.027  1.00  0.60           O  
ATOM   5425  H   ASP A 350     -30.481   4.598 -51.589  1.00  0.60           H  
ATOM   5426  HA  ASP A 350     -30.157   2.361 -52.057  1.00  0.60           H  
ATOM   5427 1HB  ASP A 350     -30.161   2.144 -49.029  1.00  0.60           H  
ATOM   5428 2HB  ASP A 350     -29.738   0.831 -50.101  1.00  0.60           H  
ATOM   5429  N   ASN A 351     -32.888   2.198 -51.979  1.00  0.60           N  
ATOM   5430  CA  ASN A 351     -34.163   1.562 -52.277  1.00  0.60           C  
ATOM   5431  C   ASN A 351     -34.224   1.538 -53.798  1.00  0.60           C  
ATOM   5432  O   ASN A 351     -33.189   1.648 -54.455  1.00  0.60           O  
ATOM   5433  CB  ASN A 351     -35.343   2.349 -51.671  1.00  0.60           C  
ATOM   5434  CG  ASN A 351     -35.637   2.062 -50.255  1.00  0.60           C  
ATOM   5435  OD1 ASN A 351     -36.121   0.962 -49.942  1.00  0.60           O  
ATOM   5436  ND2 ASN A 351     -35.411   3.017 -49.392  1.00  0.60           N  
ATOM   5437  H   ASN A 351     -32.688   3.081 -52.436  1.00  0.60           H  
ATOM   5438  HA  ASN A 351     -34.167   0.531 -51.916  1.00  0.60           H  
ATOM   5439 1HB  ASN A 351     -35.129   3.414 -51.743  1.00  0.60           H  
ATOM   5440 2HB  ASN A 351     -36.250   2.165 -52.227  1.00  0.60           H  
ATOM   5441 1HD2 ASN A 351     -35.620   2.874 -48.404  1.00  0.60           H  
ATOM   5442 2HD2 ASN A 351     -35.047   3.916 -49.711  1.00  0.60           H  
ATOM   5443  N   HIS A 352     -35.403   1.419 -54.371  1.00  0.61           N  
ATOM   5444  CA  HIS A 352     -35.540   1.427 -55.812  1.00  0.61           C  
ATOM   5445  C   HIS A 352     -36.599   2.458 -56.161  1.00  0.61           C  
ATOM   5446  O   HIS A 352     -37.486   2.197 -56.977  1.00  0.61           O  
ATOM   5447  CB  HIS A 352     -35.982   0.059 -56.330  1.00  0.61           C  
ATOM   5448  CG  HIS A 352     -35.066  -1.076 -56.010  1.00  0.61           C  
ATOM   5449  ND1 HIS A 352     -33.822  -1.220 -56.583  1.00  0.61           N  
ATOM   5450  CD2 HIS A 352     -35.231  -2.142 -55.194  1.00  0.61           C  
ATOM   5451  CE1 HIS A 352     -33.254  -2.320 -56.125  1.00  0.61           C  
ATOM   5452  NE2 HIS A 352     -34.089  -2.903 -55.284  1.00  0.61           N  
ATOM   5453  H   HIS A 352     -36.252   1.296 -53.829  1.00  0.61           H  
ATOM   5454  HA  HIS A 352     -34.605   1.713 -56.291  1.00  0.61           H  
ATOM   5455 1HB  HIS A 352     -36.940  -0.174 -55.900  1.00  0.61           H  
ATOM   5456 2HB  HIS A 352     -36.109   0.103 -57.411  1.00  0.61           H  
ATOM   5457  HD1 HIS A 352     -33.397  -0.606 -57.245  1.00  0.61           H  
ATOM   5458  HD2 HIS A 352     -36.053  -2.457 -54.555  1.00  0.61           H  
ATOM   5459  HE1 HIS A 352     -32.258  -2.607 -56.460  1.00  0.61           H  
ATOM   5460  N   LEU A 353     -36.510   3.630 -55.536  1.00  0.61           N  
ATOM   5461  CA  LEU A 353     -37.546   4.638 -55.709  1.00  0.61           C  
ATOM   5462  C   LEU A 353     -37.345   5.324 -57.044  1.00  0.61           C  
ATOM   5463  O   LEU A 353     -36.212   5.429 -57.519  1.00  0.61           O  
ATOM   5464  CB  LEU A 353     -37.500   5.651 -54.558  1.00  0.61           C  
ATOM   5465  CG  LEU A 353     -37.705   5.038 -53.153  1.00  0.61           C  
ATOM   5466  CD1 LEU A 353     -37.472   6.094 -52.109  1.00  0.61           C  
ATOM   5467  CD2 LEU A 353     -39.117   4.449 -53.029  1.00  0.61           C  
ATOM   5468  H   LEU A 353     -35.727   3.820 -54.913  1.00  0.61           H  
ATOM   5469  HA  LEU A 353     -38.506   4.135 -55.707  1.00  0.61           H  
ATOM   5470 1HB  LEU A 353     -36.555   6.173 -54.571  1.00  0.61           H  
ATOM   5471 2HB  LEU A 353     -38.297   6.382 -54.716  1.00  0.61           H  
ATOM   5472  HG  LEU A 353     -36.983   4.257 -53.007  1.00  0.61           H  
ATOM   5473 1HD1 LEU A 353     -37.590   5.651 -51.127  1.00  0.61           H  
ATOM   5474 2HD1 LEU A 353     -36.459   6.489 -52.207  1.00  0.61           H  
ATOM   5475 3HD1 LEU A 353     -38.184   6.882 -52.244  1.00  0.61           H  
ATOM   5476 1HD2 LEU A 353     -39.247   4.008 -52.042  1.00  0.61           H  
ATOM   5477 2HD2 LEU A 353     -39.864   5.235 -53.178  1.00  0.61           H  
ATOM   5478 3HD2 LEU A 353     -39.250   3.680 -53.789  1.00  0.61           H  
ATOM   5479  N   SER A 354     -38.419   5.808 -57.649  1.00  0.62           N  
ATOM   5480  CA  SER A 354     -38.265   6.430 -58.966  1.00  0.62           C  
ATOM   5481  C   SER A 354     -39.145   7.633 -59.226  1.00  0.62           C  
ATOM   5482  O   SER A 354     -40.189   7.806 -58.607  1.00  0.62           O  
ATOM   5483  CB  SER A 354     -38.587   5.410 -60.046  1.00  0.62           C  
ATOM   5484  OG  SER A 354     -39.947   5.059 -60.014  1.00  0.62           O  
ATOM   5485  H   SER A 354     -39.318   5.704 -57.187  1.00  0.62           H  
ATOM   5486  HA  SER A 354     -37.234   6.751 -59.064  1.00  0.62           H  
ATOM   5487 1HB  SER A 354     -38.330   5.821 -61.021  1.00  0.62           H  
ATOM   5488 2HB  SER A 354     -37.974   4.521 -59.892  1.00  0.62           H  
ATOM   5489  HG  SER A 354     -40.429   5.881 -60.154  1.00  0.62           H  
ATOM   5490  N   GLY A 355     -38.760   8.410 -60.231  1.00  0.64           N  
ATOM   5491  CA  GLY A 355     -39.547   9.579 -60.618  1.00  0.64           C  
ATOM   5492  C   GLY A 355     -38.897  10.815 -60.021  1.00  0.64           C  
ATOM   5493  O   GLY A 355     -37.807  10.727 -59.492  1.00  0.64           O  
ATOM   5494  H   GLY A 355     -37.860   8.199 -60.674  1.00  0.64           H  
ATOM   5495 1HA  GLY A 355     -39.598   9.651 -61.704  1.00  0.64           H  
ATOM   5496 2HA  GLY A 355     -40.563   9.464 -60.245  1.00  0.64           H  
ATOM   5497  N   PRO A 356     -39.457  11.996 -60.159  1.00  0.67           N  
ATOM   5498  CA  PRO A 356     -38.867  13.215 -59.663  1.00  0.67           C  
ATOM   5499  C   PRO A 356     -38.905  13.290 -58.150  1.00  0.67           C  
ATOM   5500  O   PRO A 356     -39.752  12.669 -57.508  1.00  0.67           O  
ATOM   5501  CB  PRO A 356     -39.725  14.285 -60.317  1.00  0.67           C  
ATOM   5502  CG  PRO A 356     -41.073  13.606 -60.553  1.00  0.67           C  
ATOM   5503  CD  PRO A 356     -40.735  12.152 -60.857  1.00  0.67           C  
ATOM   5504  HA  PRO A 356     -37.838  13.271 -60.004  1.00  0.67           H  
ATOM   5505 1HB  PRO A 356     -39.798  15.157 -59.642  1.00  0.67           H  
ATOM   5506 2HB  PRO A 356     -39.242  14.635 -61.241  1.00  0.67           H  
ATOM   5507 1HG  PRO A 356     -41.703  13.716 -59.657  1.00  0.67           H  
ATOM   5508 2HG  PRO A 356     -41.607  14.102 -61.378  1.00  0.67           H  
ATOM   5509 1HD  PRO A 356     -41.506  11.503 -60.425  1.00  0.67           H  
ATOM   5510 2HD  PRO A 356     -40.610  11.997 -61.939  1.00  0.67           H  
ATOM   5511  N   ILE A 357     -38.011  14.088 -57.584  1.00  0.70           N  
ATOM   5512  CA  ILE A 357     -38.031  14.354 -56.155  1.00  0.70           C  
ATOM   5513  C   ILE A 357     -39.193  15.296 -55.905  1.00  0.70           C  
ATOM   5514  O   ILE A 357     -39.289  16.302 -56.605  1.00  0.70           O  
ATOM   5515  CB  ILE A 357     -36.707  15.001 -55.716  1.00  0.70           C  
ATOM   5516  CG1 ILE A 357     -35.599  13.993 -55.970  1.00  0.70           C  
ATOM   5517  CG2 ILE A 357     -36.759  15.432 -54.272  1.00  0.70           C  
ATOM   5518  CD1 ILE A 357     -34.248  14.525 -55.846  1.00  0.70           C  
ATOM   5519  H   ILE A 357     -37.315  14.539 -58.166  1.00  0.70           H  
ATOM   5520  HA  ILE A 357     -38.134  13.418 -55.625  1.00  0.70           H  
ATOM   5521  HB  ILE A 357     -36.511  15.863 -56.341  1.00  0.70           H  
ATOM   5522 1HG1 ILE A 357     -35.708  13.180 -55.257  1.00  0.70           H  
ATOM   5523 2HG1 ILE A 357     -35.714  13.590 -56.972  1.00  0.70           H  
ATOM   5524 1HG2 ILE A 357     -35.810  15.885 -53.986  1.00  0.70           H  
ATOM   5525 2HG2 ILE A 357     -37.566  16.157 -54.132  1.00  0.70           H  
ATOM   5526 3HG2 ILE A 357     -36.947  14.560 -53.657  1.00  0.70           H  
ATOM   5527 1HD1 ILE A 357     -33.538  13.721 -56.035  1.00  0.70           H  
ATOM   5528 2HD1 ILE A 357     -34.109  15.316 -56.574  1.00  0.70           H  
ATOM   5529 3HD1 ILE A 357     -34.103  14.915 -54.844  1.00  0.70           H  
ATOM   5530  N   PRO A 358     -40.166  14.960 -55.046  1.00  0.73           N  
ATOM   5531  CA  PRO A 358     -41.307  15.795 -54.789  1.00  0.73           C  
ATOM   5532  C   PRO A 358     -40.866  17.153 -54.280  1.00  0.73           C  
ATOM   5533  O   PRO A 358     -40.115  17.211 -53.304  1.00  0.73           O  
ATOM   5534  CB  PRO A 358     -42.046  15.034 -53.682  1.00  0.73           C  
ATOM   5535  CG  PRO A 358     -41.628  13.611 -53.859  1.00  0.73           C  
ATOM   5536  CD  PRO A 358     -40.187  13.667 -54.330  1.00  0.73           C  
ATOM   5537  HA  PRO A 358     -41.889  15.833 -55.716  1.00  0.73           H  
ATOM   5538 1HB  PRO A 358     -41.777  15.435 -52.697  1.00  0.73           H  
ATOM   5539 2HB  PRO A 358     -43.127  15.167 -53.796  1.00  0.73           H  
ATOM   5540 1HG  PRO A 358     -41.751  13.074 -52.907  1.00  0.73           H  
ATOM   5541 2HG  PRO A 358     -42.287  13.109 -54.584  1.00  0.73           H  
ATOM   5542 1HD  PRO A 358     -39.479  13.657 -53.497  1.00  0.73           H  
ATOM   5543 2HD  PRO A 358     -40.057  12.818 -55.012  1.00  0.73           H  
ATOM   5544  N   PRO A 359     -41.426  18.265 -54.791  1.00  0.76           N  
ATOM   5545  CA  PRO A 359     -41.140  19.613 -54.345  1.00  0.76           C  
ATOM   5546  C   PRO A 359     -41.661  19.776 -52.934  1.00  0.76           C  
ATOM   5547  O   PRO A 359     -41.196  20.614 -52.173  1.00  0.76           O  
ATOM   5548  CB  PRO A 359     -41.911  20.481 -55.347  1.00  0.76           C  
ATOM   5549  CG  PRO A 359     -43.021  19.586 -55.857  1.00  0.76           C  
ATOM   5550  CD  PRO A 359     -42.434  18.185 -55.863  1.00  0.76           C  
ATOM   5551  HA  PRO A 359     -40.058  19.797 -54.393  1.00  0.76           H  
ATOM   5552 1HB  PRO A 359     -42.289  21.385 -54.845  1.00  0.76           H  
ATOM   5553 2HB  PRO A 359     -41.233  20.816 -56.144  1.00  0.76           H  
ATOM   5554 1HG  PRO A 359     -43.905  19.674 -55.207  1.00  0.76           H  
ATOM   5555 2HG  PRO A 359     -43.337  19.912 -56.860  1.00  0.76           H  
ATOM   5556 1HD  PRO A 359     -43.246  17.489 -55.608  1.00  0.76           H  
ATOM   5557 2HD  PRO A 359     -41.952  17.951 -56.829  1.00  0.76           H  
ATOM   5558  N   GLY A 360     -42.598  18.900 -52.567  1.00  0.79           N  
ATOM   5559  CA  GLY A 360     -43.221  18.877 -51.262  1.00  0.79           C  
ATOM   5560  C   GLY A 360     -42.213  18.683 -50.145  1.00  0.79           C  
ATOM   5561  O   GLY A 360     -42.394  19.219 -49.060  1.00  0.79           O  
ATOM   5562  H   GLY A 360     -42.923  18.227 -53.240  1.00  0.79           H  
ATOM   5563 1HA  GLY A 360     -43.765  19.810 -51.105  1.00  0.79           H  
ATOM   5564 2HA  GLY A 360     -43.957  18.074 -51.232  1.00  0.79           H  
ATOM   5565  N   ILE A 361     -41.100  17.997 -50.410  1.00  0.80           N  
ATOM   5566  CA  ILE A 361     -40.088  17.769 -49.375  1.00  0.80           C  
ATOM   5567  C   ILE A 361     -39.583  19.108 -48.829  1.00  0.80           C  
ATOM   5568  O   ILE A 361     -39.182  19.220 -47.672  1.00  0.80           O  
ATOM   5569  CB  ILE A 361     -38.927  16.881 -49.874  1.00  0.80           C  
ATOM   5570  CG1 ILE A 361     -39.434  15.433 -50.111  1.00  0.80           C  
ATOM   5571  CG2 ILE A 361     -37.785  16.880 -48.862  1.00  0.80           C  
ATOM   5572  CD1 ILE A 361     -38.440  14.549 -50.829  1.00  0.80           C  
ATOM   5573  H   ILE A 361     -40.938  17.626 -51.347  1.00  0.80           H  
ATOM   5574  HA  ILE A 361     -40.561  17.237 -48.551  1.00  0.80           H  
ATOM   5575  HB  ILE A 361     -38.569  17.263 -50.832  1.00  0.80           H  
ATOM   5576 1HG1 ILE A 361     -39.674  14.978 -49.149  1.00  0.80           H  
ATOM   5577 2HG1 ILE A 361     -40.341  15.477 -50.710  1.00  0.80           H  
ATOM   5578 1HG2 ILE A 361     -36.985  16.255 -49.238  1.00  0.80           H  
ATOM   5579 2HG2 ILE A 361     -37.421  17.898 -48.722  1.00  0.80           H  
ATOM   5580 3HG2 ILE A 361     -38.137  16.485 -47.907  1.00  0.80           H  
ATOM   5581 1HD1 ILE A 361     -38.861  13.561 -50.969  1.00  0.80           H  
ATOM   5582 2HD1 ILE A 361     -38.223  14.992 -51.789  1.00  0.80           H  
ATOM   5583 3HD1 ILE A 361     -37.527  14.474 -50.243  1.00  0.80           H  
ATOM   5584  N   ALA A 362     -39.573  20.127 -49.680  1.00  0.80           N  
ATOM   5585  CA  ALA A 362     -39.138  21.474 -49.348  1.00  0.80           C  
ATOM   5586  C   ALA A 362     -39.967  22.123 -48.231  1.00  0.80           C  
ATOM   5587  O   ALA A 362     -39.519  23.087 -47.599  1.00  0.80           O  
ATOM   5588  CB  ALA A 362     -39.248  22.333 -50.560  1.00  0.80           C  
ATOM   5589  H   ALA A 362     -39.954  19.992 -50.615  1.00  0.80           H  
ATOM   5590  HA  ALA A 362     -38.096  21.423 -49.026  1.00  0.80           H  
ATOM   5591 1HB  ALA A 362     -38.907  23.301 -50.317  1.00  0.80           H  
ATOM   5592 2HB  ALA A 362     -38.654  21.911 -51.360  1.00  0.80           H  
ATOM   5593 3HB  ALA A 362     -40.281  22.393 -50.868  1.00  0.80           H  
ATOM   5594  N   ASN A 363     -41.184  21.615 -47.997  1.00  0.78           N  
ATOM   5595  CA  ASN A 363     -42.072  22.146 -46.969  1.00  0.78           C  
ATOM   5596  C   ASN A 363     -41.631  21.684 -45.578  1.00  0.78           C  
ATOM   5597  O   ASN A 363     -42.111  22.183 -44.550  1.00  0.78           O  
ATOM   5598  CB  ASN A 363     -43.499  21.749 -47.245  1.00  0.78           C  
ATOM   5599  CG  ASN A 363     -44.075  22.453 -48.438  1.00  0.78           C  
ATOM   5600  OD1 ASN A 363     -43.633  23.544 -48.824  1.00  0.78           O  
ATOM   5601  ND2 ASN A 363     -45.066  21.846 -49.035  1.00  0.78           N  
ATOM   5602  H   ASN A 363     -41.509  20.810 -48.528  1.00  0.78           H  
ATOM   5603  HA  ASN A 363     -42.010  23.230 -46.986  1.00  0.78           H  
ATOM   5604 1HB  ASN A 363     -43.544  20.681 -47.412  1.00  0.78           H  
ATOM   5605 2HB  ASN A 363     -44.116  21.963 -46.374  1.00  0.78           H  
ATOM   5606 1HD2 ASN A 363     -45.498  22.260 -49.836  1.00  0.78           H  
ATOM   5607 2HD2 ASN A 363     -45.391  20.966 -48.682  1.00  0.78           H  
ATOM   5608  N   SER A 364     -40.664  20.772 -45.520  1.00  0.76           N  
ATOM   5609  CA  SER A 364     -40.141  20.341 -44.245  1.00  0.76           C  
ATOM   5610  C   SER A 364     -39.219  21.450 -43.759  1.00  0.76           C  
ATOM   5611  O   SER A 364     -38.007  21.453 -43.973  1.00  0.76           O  
ATOM   5612  CB  SER A 364     -39.484  19.000 -44.362  1.00  0.76           C  
ATOM   5613  OG  SER A 364     -40.436  18.011 -44.661  1.00  0.76           O  
ATOM   5614  H   SER A 364     -40.269  20.365 -46.369  1.00  0.76           H  
ATOM   5615  HA  SER A 364     -40.947  20.233 -43.539  1.00  0.76           H  
ATOM   5616 1HB  SER A 364     -38.734  19.032 -45.143  1.00  0.76           H  
ATOM   5617 2HB  SER A 364     -38.984  18.759 -43.426  1.00  0.76           H  
ATOM   5618  HG  SER A 364     -41.021  17.946 -43.872  1.00  0.76           H  
ATOM   5619  N   SER A 365     -39.853  22.423 -43.113  1.00  0.73           N  
ATOM   5620  CA  SER A 365     -39.290  23.697 -42.682  1.00  0.73           C  
ATOM   5621  C   SER A 365     -38.123  23.592 -41.718  1.00  0.73           C  
ATOM   5622  O   SER A 365     -37.387  24.563 -41.514  1.00  0.73           O  
ATOM   5623  CB  SER A 365     -40.393  24.517 -42.049  1.00  0.73           C  
ATOM   5624  OG  SER A 365     -40.856  23.950 -40.826  1.00  0.73           O  
ATOM   5625  H   SER A 365     -40.857  22.287 -43.008  1.00  0.73           H  
ATOM   5626  HA  SER A 365     -38.941  24.218 -43.574  1.00  0.73           H  
ATOM   5627 1HB  SER A 365     -40.037  25.529 -41.870  1.00  0.73           H  
ATOM   5628 2HB  SER A 365     -41.225  24.582 -42.750  1.00  0.73           H  
ATOM   5629  HG  SER A 365     -41.026  22.977 -40.967  1.00  0.73           H  
ATOM   5630  N   VAL A 366     -37.961  22.433 -41.108  1.00  0.71           N  
ATOM   5631  CA  VAL A 366     -36.875  22.206 -40.179  1.00  0.71           C  
ATOM   5632  C   VAL A 366     -35.895  21.154 -40.700  1.00  0.71           C  
ATOM   5633  O   VAL A 366     -35.018  20.718 -39.961  1.00  0.71           O  
ATOM   5634  CB  VAL A 366     -37.420  21.755 -38.831  1.00  0.71           C  
ATOM   5635  CG1 VAL A 366     -38.316  22.821 -38.237  1.00  0.71           C  
ATOM   5636  CG2 VAL A 366     -38.125  20.510 -39.022  1.00  0.71           C  
ATOM   5637  H   VAL A 366     -38.615  21.688 -41.304  1.00  0.71           H  
ATOM   5638  HA  VAL A 366     -36.345  23.133 -40.033  1.00  0.71           H  
ATOM   5639  HB  VAL A 366     -36.590  21.601 -38.141  1.00  0.71           H  
ATOM   5640 1HG1 VAL A 366     -38.688  22.482 -37.269  1.00  0.71           H  
ATOM   5641 2HG1 VAL A 366     -37.748  23.741 -38.108  1.00  0.71           H  
ATOM   5642 3HG1 VAL A 366     -39.161  23.003 -38.903  1.00  0.71           H  
ATOM   5643 1HG2 VAL A 366     -38.493  20.170 -38.060  1.00  0.71           H  
ATOM   5644 2HG2 VAL A 366     -38.952  20.655 -39.714  1.00  0.71           H  
ATOM   5645 3HG2 VAL A 366     -37.442  19.787 -39.425  1.00  0.71           H  
ATOM   5646  N   LEU A 367     -36.050  20.723 -41.956  1.00  0.68           N  
ATOM   5647  CA  LEU A 367     -35.199  19.666 -42.505  1.00  0.68           C  
ATOM   5648  C   LEU A 367     -33.738  20.070 -42.498  1.00  0.68           C  
ATOM   5649  O   LEU A 367     -33.363  21.116 -43.032  1.00  0.68           O  
ATOM   5650  CB  LEU A 367     -35.663  19.321 -43.929  1.00  0.68           C  
ATOM   5651  CG  LEU A 367     -35.058  18.100 -44.659  1.00  0.68           C  
ATOM   5652  CD1 LEU A 367     -35.467  16.801 -43.947  1.00  0.68           C  
ATOM   5653  CD2 LEU A 367     -35.602  18.100 -46.087  1.00  0.68           C  
ATOM   5654  H   LEU A 367     -36.776  21.117 -42.550  1.00  0.68           H  
ATOM   5655  HA  LEU A 367     -35.306  18.778 -41.903  1.00  0.68           H  
ATOM   5656 1HB  LEU A 367     -36.716  19.145 -43.874  1.00  0.68           H  
ATOM   5657 2HB  LEU A 367     -35.508  20.194 -44.559  1.00  0.68           H  
ATOM   5658  HG  LEU A 367     -33.970  18.157 -44.663  1.00  0.68           H  
ATOM   5659 1HD1 LEU A 367     -35.050  15.945 -44.477  1.00  0.68           H  
ATOM   5660 2HD1 LEU A 367     -35.094  16.814 -42.941  1.00  0.68           H  
ATOM   5661 3HD1 LEU A 367     -36.556  16.720 -43.927  1.00  0.68           H  
ATOM   5662 1HD2 LEU A 367     -35.223  17.259 -46.616  1.00  0.68           H  
ATOM   5663 2HD2 LEU A 367     -36.691  18.039 -46.060  1.00  0.68           H  
ATOM   5664 3HD2 LEU A 367     -35.306  19.017 -46.596  1.00  0.68           H  
ATOM   5665  N   THR A 368     -32.914  19.203 -41.914  1.00  0.66           N  
ATOM   5666  CA  THR A 368     -31.483  19.394 -41.826  1.00  0.66           C  
ATOM   5667  C   THR A 368     -30.751  18.341 -42.652  1.00  0.66           C  
ATOM   5668  O   THR A 368     -29.722  18.634 -43.267  1.00  0.66           O  
ATOM   5669  CB  THR A 368     -31.013  19.304 -40.362  1.00  0.66           C  
ATOM   5670  OG1 THR A 368     -31.363  18.015 -39.815  1.00  0.66           O  
ATOM   5671  CG2 THR A 368     -31.642  20.389 -39.546  1.00  0.66           C  
ATOM   5672  H   THR A 368     -33.310  18.383 -41.485  1.00  0.66           H  
ATOM   5673  HA  THR A 368     -31.236  20.380 -42.192  1.00  0.66           H  
ATOM   5674  HB  THR A 368     -29.928  19.421 -40.326  1.00  0.66           H  
ATOM   5675  HG1 THR A 368     -32.240  17.727 -40.161  1.00  0.66           H  
ATOM   5676 1HG2 THR A 368     -31.291  20.318 -38.519  1.00  0.66           H  
ATOM   5677 2HG2 THR A 368     -31.364  21.359 -39.961  1.00  0.66           H  
ATOM   5678 3HG2 THR A 368     -32.709  20.278 -39.564  1.00  0.66           H  
ATOM   5679  N   VAL A 369     -31.308  17.138 -42.724  1.00  0.64           N  
ATOM   5680  CA  VAL A 369     -30.657  16.075 -43.480  1.00  0.64           C  
ATOM   5681  C   VAL A 369     -31.591  15.422 -44.482  1.00  0.64           C  
ATOM   5682  O   VAL A 369     -32.651  14.912 -44.108  1.00  0.64           O  
ATOM   5683  CB  VAL A 369     -30.123  14.997 -42.530  1.00  0.64           C  
ATOM   5684  CG1 VAL A 369     -29.482  13.889 -43.314  1.00  0.64           C  
ATOM   5685  CG2 VAL A 369     -29.129  15.610 -41.537  1.00  0.64           C  
ATOM   5686  H   VAL A 369     -32.158  16.946 -42.198  1.00  0.64           H  
ATOM   5687  HA  VAL A 369     -29.818  16.501 -44.032  1.00  0.64           H  
ATOM   5688  HB  VAL A 369     -30.954  14.571 -41.998  1.00  0.64           H  
ATOM   5689 1HG1 VAL A 369     -29.127  13.118 -42.636  1.00  0.64           H  
ATOM   5690 2HG1 VAL A 369     -30.224  13.471 -43.979  1.00  0.64           H  
ATOM   5691 3HG1 VAL A 369     -28.646  14.275 -43.892  1.00  0.64           H  
ATOM   5692 1HG2 VAL A 369     -28.763  14.838 -40.866  1.00  0.64           H  
ATOM   5693 2HG2 VAL A 369     -28.302  16.037 -42.066  1.00  0.64           H  
ATOM   5694 3HG2 VAL A 369     -29.615  16.383 -40.952  1.00  0.64           H  
ATOM   5695  N   LEU A 370     -31.181  15.398 -45.745  1.00  0.62           N  
ATOM   5696  CA  LEU A 370     -31.991  14.769 -46.776  1.00  0.62           C  
ATOM   5697  C   LEU A 370     -31.140  13.840 -47.622  1.00  0.62           C  
ATOM   5698  O   LEU A 370     -30.322  14.301 -48.427  1.00  0.62           O  
ATOM   5699  CB  LEU A 370     -32.639  15.843 -47.644  1.00  0.62           C  
ATOM   5700  CG  LEU A 370     -33.497  15.339 -48.771  1.00  0.62           C  
ATOM   5701  CD1 LEU A 370     -34.614  14.502 -48.206  1.00  0.62           C  
ATOM   5702  CD2 LEU A 370     -34.057  16.512 -49.525  1.00  0.62           C  
ATOM   5703  H   LEU A 370     -30.285  15.822 -45.986  1.00  0.62           H  
ATOM   5704  HA  LEU A 370     -32.773  14.176 -46.302  1.00  0.62           H  
ATOM   5705 1HB  LEU A 370     -33.226  16.474 -47.011  1.00  0.62           H  
ATOM   5706 2HB  LEU A 370     -31.847  16.447 -48.084  1.00  0.62           H  
ATOM   5707  HG  LEU A 370     -32.895  14.725 -49.440  1.00  0.62           H  
ATOM   5708 1HD1 LEU A 370     -35.236  14.137 -49.013  1.00  0.62           H  
ATOM   5709 2HD1 LEU A 370     -34.194  13.653 -47.660  1.00  0.62           H  
ATOM   5710 3HD1 LEU A 370     -35.215  15.100 -47.532  1.00  0.62           H  
ATOM   5711 1HD2 LEU A 370     -34.676  16.159 -50.350  1.00  0.62           H  
ATOM   5712 2HD2 LEU A 370     -34.657  17.130 -48.869  1.00  0.62           H  
ATOM   5713 3HD2 LEU A 370     -33.246  17.097 -49.904  1.00  0.62           H  
ATOM   5714  N   GLN A 371     -31.337  12.538 -47.417  1.00  0.61           N  
ATOM   5715  CA  GLN A 371     -30.556  11.518 -48.101  1.00  0.61           C  
ATOM   5716  C   GLN A 371     -31.448  10.696 -49.034  1.00  0.61           C  
ATOM   5717  O   GLN A 371     -32.184   9.806 -48.586  1.00  0.61           O  
ATOM   5718  CB  GLN A 371     -29.860  10.629 -47.071  1.00  0.61           C  
ATOM   5719  CG  GLN A 371     -28.953  11.408 -46.067  1.00  0.61           C  
ATOM   5720  CD  GLN A 371     -27.688  12.019 -46.626  1.00  0.61           C  
ATOM   5721  OE1 GLN A 371     -26.774  11.322 -47.110  1.00  0.61           O  
ATOM   5722  NE2 GLN A 371     -27.601  13.340 -46.615  1.00  0.61           N  
ATOM   5723  H   GLN A 371     -32.053  12.249 -46.748  1.00  0.61           H  
ATOM   5724  HA  GLN A 371     -29.802  12.007 -48.714  1.00  0.61           H  
ATOM   5725 1HB  GLN A 371     -30.604  10.089 -46.504  1.00  0.61           H  
ATOM   5726 2HB  GLN A 371     -29.242   9.891 -47.588  1.00  0.61           H  
ATOM   5727 1HG  GLN A 371     -29.545  12.195 -45.647  1.00  0.61           H  
ATOM   5728 2HG  GLN A 371     -28.642  10.733 -45.302  1.00  0.61           H  
ATOM   5729 1HE2 GLN A 371     -26.794  13.765 -47.037  1.00  0.61           H  
ATOM   5730 2HE2 GLN A 371     -28.347  13.901 -46.243  1.00  0.61           H  
ATOM   5731  N   LEU A 372     -31.421  11.028 -50.318  1.00  0.61           N  
ATOM   5732  CA  LEU A 372     -32.281  10.383 -51.308  1.00  0.61           C  
ATOM   5733  C   LEU A 372     -31.461   9.587 -52.315  1.00  0.61           C  
ATOM   5734  O   LEU A 372     -31.950   9.248 -53.394  1.00  0.61           O  
ATOM   5735  CB  LEU A 372     -33.101  11.435 -52.056  1.00  0.61           C  
ATOM   5736  CG  LEU A 372     -34.080  12.269 -51.221  1.00  0.61           C  
ATOM   5737  CD1 LEU A 372     -34.680  13.342 -52.101  1.00  0.61           C  
ATOM   5738  CD2 LEU A 372     -35.158  11.381 -50.639  1.00  0.61           C  
ATOM   5739  H   LEU A 372     -30.766  11.752 -50.631  1.00  0.61           H  
ATOM   5740  HA  LEU A 372     -32.957   9.697 -50.798  1.00  0.61           H  
ATOM   5741 1HB  LEU A 372     -32.409  12.122 -52.518  1.00  0.61           H  
ATOM   5742 2HB  LEU A 372     -33.661  10.954 -52.838  1.00  0.61           H  
ATOM   5743  HG  LEU A 372     -33.540  12.749 -50.416  1.00  0.61           H  
ATOM   5744 1HD1 LEU A 372     -35.366  13.953 -51.521  1.00  0.61           H  
ATOM   5745 2HD1 LEU A 372     -33.886  13.971 -52.499  1.00  0.61           H  
ATOM   5746 3HD1 LEU A 372     -35.218  12.870 -52.920  1.00  0.61           H  
ATOM   5747 1HD2 LEU A 372     -35.847  11.978 -50.041  1.00  0.61           H  
ATOM   5748 2HD2 LEU A 372     -35.706  10.889 -51.441  1.00  0.61           H  
ATOM   5749 3HD2 LEU A 372     -34.683  10.636 -50.008  1.00  0.61           H  
ATOM   5750  N   ASP A 373     -30.220   9.265 -51.969  1.00  0.60           N  
ATOM   5751  CA  ASP A 373     -29.351   8.624 -52.950  1.00  0.60           C  
ATOM   5752  C   ASP A 373     -29.575   7.157 -53.233  1.00  0.60           C  
ATOM   5753  O   ASP A 373     -30.357   6.482 -52.564  1.00  0.60           O  
ATOM   5754  CB  ASP A 373     -27.881   8.831 -52.545  1.00  0.60           C  
ATOM   5755  CG  ASP A 373     -27.398   8.260 -51.212  1.00  0.60           C  
ATOM   5756  OD1 ASP A 373     -28.094   7.533 -50.615  1.00  0.60           O  
ATOM   5757  OD2 ASP A 373     -26.291   8.555 -50.826  1.00  0.60           O  
ATOM   5758  H   ASP A 373     -29.872   9.524 -51.059  1.00  0.60           H  
ATOM   5759  HA  ASP A 373     -29.489   9.151 -53.897  1.00  0.60           H  
ATOM   5760 1HB  ASP A 373     -27.251   8.378 -53.269  1.00  0.60           H  
ATOM   5761 2HB  ASP A 373     -27.693   9.851 -52.583  1.00  0.60           H  
ATOM   5762  N   THR A 374     -28.822   6.685 -54.223  1.00  0.60           N  
ATOM   5763  CA  THR A 374     -28.849   5.337 -54.741  1.00  0.60           C  
ATOM   5764  C   THR A 374     -30.263   4.829 -55.015  1.00  0.60           C  
ATOM   5765  O   THR A 374     -30.605   3.705 -54.657  1.00  0.60           O  
ATOM   5766  CB  THR A 374     -28.092   4.392 -53.816  1.00  0.60           C  
ATOM   5767  OG1 THR A 374     -28.755   4.295 -52.595  1.00  0.60           O  
ATOM   5768  CG2 THR A 374     -26.696   4.926 -53.570  1.00  0.60           C  
ATOM   5769  H   THR A 374     -28.217   7.351 -54.694  1.00  0.60           H  
ATOM   5770  HA  THR A 374     -28.329   5.339 -55.698  1.00  0.60           H  
ATOM   5771  HB  THR A 374     -28.029   3.403 -54.268  1.00  0.60           H  
ATOM   5772  HG1 THR A 374     -28.297   3.617 -52.051  1.00  0.60           H  
ATOM   5773 1HG2 THR A 374     -26.166   4.246 -52.901  1.00  0.60           H  
ATOM   5774 2HG2 THR A 374     -26.156   5.003 -54.512  1.00  0.60           H  
ATOM   5775 3HG2 THR A 374     -26.755   5.908 -53.109  1.00  0.60           H  
ATOM   5776  N   ASN A 375     -31.060   5.666 -55.681  1.00  0.60           N  
ATOM   5777  CA  ASN A 375     -32.410   5.355 -56.109  1.00  0.60           C  
ATOM   5778  C   ASN A 375     -32.422   5.661 -57.610  1.00  0.60           C  
ATOM   5779  O   ASN A 375     -31.359   5.720 -58.228  1.00  0.60           O  
ATOM   5780  CB  ASN A 375     -33.420   6.215 -55.338  1.00  0.60           C  
ATOM   5781  CG  ASN A 375     -33.755   5.725 -53.969  1.00  0.60           C  
ATOM   5782  OD1 ASN A 375     -34.412   4.685 -53.808  1.00  0.60           O  
ATOM   5783  ND2 ASN A 375     -33.371   6.467 -52.973  1.00  0.60           N  
ATOM   5784  H   ASN A 375     -30.726   6.600 -55.917  1.00  0.60           H  
ATOM   5785  HA  ASN A 375     -32.618   4.292 -55.965  1.00  0.60           H  
ATOM   5786 1HB  ASN A 375     -32.991   7.207 -55.229  1.00  0.60           H  
ATOM   5787 2HB  ASN A 375     -34.342   6.325 -55.893  1.00  0.60           H  
ATOM   5788 1HD2 ASN A 375     -33.608   6.191 -52.022  1.00  0.60           H  
ATOM   5789 2HD2 ASN A 375     -32.847   7.334 -53.146  1.00  0.60           H  
ATOM   5790  N   ASN A 376     -33.590   5.881 -58.196  1.00  0.61           N  
ATOM   5791  CA  ASN A 376     -33.713   6.180 -59.621  1.00  0.61           C  
ATOM   5792  C   ASN A 376     -34.533   7.449 -59.807  1.00  0.61           C  
ATOM   5793  O   ASN A 376     -35.460   7.500 -60.635  1.00  0.61           O  
ATOM   5794  CB  ASN A 376     -34.355   5.027 -60.364  1.00  0.61           C  
ATOM   5795  CG  ASN A 376     -33.546   3.780 -60.324  1.00  0.61           C  
ATOM   5796  OD1 ASN A 376     -32.572   3.608 -61.069  1.00  0.61           O  
ATOM   5797  ND2 ASN A 376     -33.936   2.882 -59.459  1.00  0.61           N  
ATOM   5798  H   ASN A 376     -34.453   5.800 -57.670  1.00  0.61           H  
ATOM   5799  HA  ASN A 376     -32.722   6.367 -60.037  1.00  0.61           H  
ATOM   5800 1HB  ASN A 376     -35.334   4.819 -59.929  1.00  0.61           H  
ATOM   5801 2HB  ASN A 376     -34.515   5.310 -61.403  1.00  0.61           H  
ATOM   5802 1HD2 ASN A 376     -33.448   2.017 -59.375  1.00  0.61           H  
ATOM   5803 2HD2 ASN A 376     -34.739   3.069 -58.884  1.00  0.61           H  
ATOM   5804  N   PHE A 377     -34.195   8.474 -59.034  1.00  0.61           N  
ATOM   5805  CA  PHE A 377     -34.934   9.711 -59.152  1.00  0.61           C  
ATOM   5806  C   PHE A 377     -34.526  10.398 -60.433  1.00  0.61           C  
ATOM   5807  O   PHE A 377     -33.375  10.279 -60.860  1.00  0.61           O  
ATOM   5808  CB  PHE A 377     -34.695  10.671 -57.990  1.00  0.61           C  
ATOM   5809  CG  PHE A 377     -35.310  10.275 -56.678  1.00  0.61           C  
ATOM   5810  CD1 PHE A 377     -34.569   9.611 -55.737  1.00  0.61           C  
ATOM   5811  CD2 PHE A 377     -36.625  10.594 -56.372  1.00  0.61           C  
ATOM   5812  CE1 PHE A 377     -35.105   9.269 -54.530  1.00  0.61           C  
ATOM   5813  CE2 PHE A 377     -37.161  10.250 -55.155  1.00  0.61           C  
ATOM   5814  CZ  PHE A 377     -36.376   9.578 -54.232  1.00  0.61           C  
ATOM   5815  H   PHE A 377     -33.436   8.380 -58.371  1.00  0.61           H  
ATOM   5816  HA  PHE A 377     -35.982   9.457 -59.189  1.00  0.61           H  
ATOM   5817 1HB  PHE A 377     -33.637  10.806 -57.836  1.00  0.61           H  
ATOM   5818 2HB  PHE A 377     -35.103  11.642 -58.264  1.00  0.61           H  
ATOM   5819  HD1 PHE A 377     -33.544   9.358 -55.955  1.00  0.61           H  
ATOM   5820  HD2 PHE A 377     -37.232  11.127 -57.107  1.00  0.61           H  
ATOM   5821  HE1 PHE A 377     -34.498   8.751 -53.799  1.00  0.61           H  
ATOM   5822  HE2 PHE A 377     -38.191  10.510 -54.925  1.00  0.61           H  
ATOM   5823  HZ  PHE A 377     -36.757   9.293 -53.267  1.00  0.61           H  
ATOM   5824  N   THR A 378     -35.454  11.123 -61.033  1.00  0.62           N  
ATOM   5825  CA  THR A 378     -35.185  11.822 -62.291  1.00  0.62           C  
ATOM   5826  C   THR A 378     -35.673  13.269 -62.259  1.00  0.62           C  
ATOM   5827  O   THR A 378     -35.960  13.810 -61.193  1.00  0.62           O  
ATOM   5828  CB  THR A 378     -35.807  11.051 -63.490  1.00  0.62           C  
ATOM   5829  OG1 THR A 378     -35.346  11.631 -64.723  1.00  0.62           O  
ATOM   5830  CG2 THR A 378     -37.326  11.081 -63.421  1.00  0.62           C  
ATOM   5831  H   THR A 378     -36.371  11.158 -60.597  1.00  0.62           H  
ATOM   5832  HA  THR A 378     -34.108  11.847 -62.444  1.00  0.62           H  
ATOM   5833  HB  THR A 378     -35.474  10.011 -63.450  1.00  0.62           H  
ATOM   5834  HG1 THR A 378     -34.373  11.568 -64.761  1.00  0.62           H  
ATOM   5835 1HG2 THR A 378     -37.742  10.521 -64.256  1.00  0.62           H  
ATOM   5836 2HG2 THR A 378     -37.621  10.626 -62.500  1.00  0.62           H  
ATOM   5837 3HG2 THR A 378     -37.700  12.098 -63.454  1.00  0.62           H  
ATOM   5838  N   GLY A 379     -35.725  13.907 -63.422  1.00  0.64           N  
ATOM   5839  CA  GLY A 379     -36.119  15.303 -63.509  1.00  0.64           C  
ATOM   5840  C   GLY A 379     -34.995  16.192 -63.008  1.00  0.64           C  
ATOM   5841  O   GLY A 379     -33.829  15.810 -63.068  1.00  0.64           O  
ATOM   5842  H   GLY A 379     -35.498  13.375 -64.248  1.00  0.64           H  
ATOM   5843 1HA  GLY A 379     -36.359  15.552 -64.542  1.00  0.64           H  
ATOM   5844 2HA  GLY A 379     -37.015  15.468 -62.914  1.00  0.64           H  
ATOM   5845  N   VAL A 380     -35.350  17.384 -62.564  1.00  0.66           N  
ATOM   5846  CA  VAL A 380     -34.391  18.384 -62.120  1.00  0.66           C  
ATOM   5847  C   VAL A 380     -34.616  18.642 -60.646  1.00  0.66           C  
ATOM   5848  O   VAL A 380     -35.757  18.698 -60.191  1.00  0.66           O  
ATOM   5849  CB  VAL A 380     -34.517  19.683 -62.932  1.00  0.66           C  
ATOM   5850  CG1 VAL A 380     -33.518  20.745 -62.415  1.00  0.66           C  
ATOM   5851  CG2 VAL A 380     -34.273  19.377 -64.406  1.00  0.66           C  
ATOM   5852  H   VAL A 380     -36.334  17.616 -62.536  1.00  0.66           H  
ATOM   5853  HA  VAL A 380     -33.382  17.994 -62.253  1.00  0.66           H  
ATOM   5854  HB  VAL A 380     -35.518  20.090 -62.806  1.00  0.66           H  
ATOM   5855 1HG1 VAL A 380     -33.623  21.657 -62.996  1.00  0.66           H  
ATOM   5856 2HG1 VAL A 380     -33.716  20.969 -61.371  1.00  0.66           H  
ATOM   5857 3HG1 VAL A 380     -32.501  20.372 -62.513  1.00  0.66           H  
ATOM   5858 1HG2 VAL A 380     -34.372  20.290 -64.989  1.00  0.66           H  
ATOM   5859 2HG2 VAL A 380     -33.283  18.979 -64.532  1.00  0.66           H  
ATOM   5860 3HG2 VAL A 380     -34.998  18.649 -64.756  1.00  0.66           H  
ATOM   5861  N   LEU A 381     -33.536  18.745 -59.887  1.00  0.68           N  
ATOM   5862  CA  LEU A 381     -33.660  18.943 -58.457  1.00  0.68           C  
ATOM   5863  C   LEU A 381     -34.542  20.174 -58.222  1.00  0.68           C  
ATOM   5864  O   LEU A 381     -34.268  21.212 -58.825  1.00  0.68           O  
ATOM   5865  CB  LEU A 381     -32.275  19.200 -57.865  1.00  0.68           C  
ATOM   5866  CG  LEU A 381     -32.218  19.195 -56.412  1.00  0.68           C  
ATOM   5867  CD1 LEU A 381     -32.551  17.791 -56.009  1.00  0.68           C  
ATOM   5868  CD2 LEU A 381     -30.828  19.614 -55.960  1.00  0.68           C  
ATOM   5869  H   LEU A 381     -32.622  18.688 -60.318  1.00  0.68           H  
ATOM   5870  HA  LEU A 381     -34.069  18.045 -58.018  1.00  0.68           H  
ATOM   5871 1HB  LEU A 381     -31.601  18.434 -58.226  1.00  0.68           H  
ATOM   5872 2HB  LEU A 381     -31.918  20.163 -58.216  1.00  0.68           H  
ATOM   5873  HG  LEU A 381     -32.961  19.875 -55.980  1.00  0.68           H  
ATOM   5874 1HD1 LEU A 381     -32.516  17.673 -54.954  1.00  0.68           H  
ATOM   5875 2HD1 LEU A 381     -33.525  17.541 -56.359  1.00  0.68           H  
ATOM   5876 3HD1 LEU A 381     -31.861  17.133 -56.462  1.00  0.68           H  
ATOM   5877 1HD2 LEU A 381     -30.776  19.580 -54.886  1.00  0.68           H  
ATOM   5878 2HD2 LEU A 381     -30.090  18.941 -56.388  1.00  0.68           H  
ATOM   5879 3HD2 LEU A 381     -30.633  20.622 -56.294  1.00  0.68           H  
ATOM   5880  N   PRO A 382     -35.634  20.089 -57.425  1.00  0.70           N  
ATOM   5881  CA  PRO A 382     -36.542  21.183 -57.173  1.00  0.70           C  
ATOM   5882  C   PRO A 382     -35.819  22.392 -56.641  1.00  0.70           C  
ATOM   5883  O   PRO A 382     -35.030  22.293 -55.701  1.00  0.70           O  
ATOM   5884  CB  PRO A 382     -37.485  20.602 -56.110  1.00  0.70           C  
ATOM   5885  CG  PRO A 382     -37.459  19.119 -56.346  1.00  0.70           C  
ATOM   5886  CD  PRO A 382     -36.037  18.822 -56.759  1.00  0.70           C  
ATOM   5887  HA  PRO A 382     -37.081  21.424 -58.104  1.00  0.70           H  
ATOM   5888 1HB  PRO A 382     -37.142  20.883 -55.101  1.00  0.70           H  
ATOM   5889 2HB  PRO A 382     -38.491  21.027 -56.229  1.00  0.70           H  
ATOM   5890 1HG  PRO A 382     -37.757  18.574 -55.432  1.00  0.70           H  
ATOM   5891 2HG  PRO A 382     -38.193  18.837 -57.120  1.00  0.70           H  
ATOM   5892 1HD  PRO A 382     -35.426  18.620 -55.877  1.00  0.70           H  
ATOM   5893 2HD  PRO A 382     -36.089  17.983 -57.469  1.00  0.70           H  
ATOM   5894  N   GLU A 383     -36.193  23.560 -57.140  1.00  0.73           N  
ATOM   5895  CA  GLU A 383     -35.593  24.812 -56.693  1.00  0.73           C  
ATOM   5896  C   GLU A 383     -35.898  25.066 -55.224  1.00  0.73           C  
ATOM   5897  O   GLU A 383     -35.143  25.712 -54.506  1.00  0.73           O  
ATOM   5898  CB  GLU A 383     -36.101  25.979 -57.545  1.00  0.73           C  
ATOM   5899  CG  GLU A 383     -35.603  25.959 -58.987  1.00  0.73           C  
ATOM   5900  CD  GLU A 383     -36.119  27.112 -59.819  1.00  0.73           C  
ATOM   5901  OE1 GLU A 383     -36.952  27.845 -59.341  1.00  0.73           O  
ATOM   5902  OE2 GLU A 383     -35.669  27.257 -60.931  1.00  0.73           O  
ATOM   5903  H   GLU A 383     -36.873  23.581 -57.887  1.00  0.73           H  
ATOM   5904  HA  GLU A 383     -34.511  24.737 -56.812  1.00  0.73           H  
ATOM   5905 1HB  GLU A 383     -37.192  25.973 -57.560  1.00  0.73           H  
ATOM   5906 2HB  GLU A 383     -35.785  26.920 -57.094  1.00  0.73           H  
ATOM   5907 1HG  GLU A 383     -34.515  25.992 -58.979  1.00  0.73           H  
ATOM   5908 2HG  GLU A 383     -35.904  25.018 -59.448  1.00  0.73           H  
ATOM   5909  N   THR A 384     -36.999  24.518 -54.769  1.00  0.75           N  
ATOM   5910  CA  THR A 384     -37.453  24.715 -53.418  1.00  0.75           C  
ATOM   5911  C   THR A 384     -36.745  23.834 -52.376  1.00  0.75           C  
ATOM   5912  O   THR A 384     -36.885  24.079 -51.180  1.00  0.75           O  
ATOM   5913  CB  THR A 384     -38.978  24.479 -53.372  1.00  0.75           C  
ATOM   5914  OG1 THR A 384     -39.285  23.142 -53.816  1.00  0.75           O  
ATOM   5915  CG2 THR A 384     -39.683  25.467 -54.265  1.00  0.75           C  
ATOM   5916  H   THR A 384     -37.556  23.971 -55.406  1.00  0.75           H  
ATOM   5917  HA  THR A 384     -37.268  25.754 -53.152  1.00  0.75           H  
ATOM   5918  HB  THR A 384     -39.329  24.606 -52.356  1.00  0.75           H  
ATOM   5919  HG1 THR A 384     -40.133  22.866 -53.433  1.00  0.75           H  
ATOM   5920 1HG2 THR A 384     -40.759  25.292 -54.221  1.00  0.75           H  
ATOM   5921 2HG2 THR A 384     -39.463  26.479 -53.929  1.00  0.75           H  
ATOM   5922 3HG2 THR A 384     -39.337  25.342 -55.292  1.00  0.75           H  
ATOM   5923  N   ILE A 385     -35.939  22.853 -52.796  1.00  0.77           N  
ATOM   5924  CA  ILE A 385     -35.368  21.868 -51.858  1.00  0.77           C  
ATOM   5925  C   ILE A 385     -34.576  22.461 -50.683  1.00  0.77           C  
ATOM   5926  O   ILE A 385     -34.474  21.835 -49.629  1.00  0.77           O  
ATOM   5927  CB  ILE A 385     -34.478  20.861 -52.632  1.00  0.77           C  
ATOM   5928  CG1 ILE A 385     -34.183  19.619 -51.793  1.00  0.77           C  
ATOM   5929  CG2 ILE A 385     -33.171  21.477 -53.087  1.00  0.77           C  
ATOM   5930  CD1 ILE A 385     -33.570  18.527 -52.630  1.00  0.77           C  
ATOM   5931  H   ILE A 385     -35.763  22.735 -53.795  1.00  0.77           H  
ATOM   5932  HA  ILE A 385     -36.198  21.304 -51.436  1.00  0.77           H  
ATOM   5933  HB  ILE A 385     -35.025  20.537 -53.522  1.00  0.77           H  
ATOM   5934 1HG1 ILE A 385     -33.496  19.875 -50.983  1.00  0.77           H  
ATOM   5935 2HG1 ILE A 385     -35.112  19.246 -51.357  1.00  0.77           H  
ATOM   5936 1HG2 ILE A 385     -32.604  20.745 -53.648  1.00  0.77           H  
ATOM   5937 2HG2 ILE A 385     -33.369  22.342 -53.719  1.00  0.77           H  
ATOM   5938 3HG2 ILE A 385     -32.616  21.768 -52.234  1.00  0.77           H  
ATOM   5939 1HD1 ILE A 385     -33.370  17.656 -52.043  1.00  0.77           H  
ATOM   5940 2HD1 ILE A 385     -34.257  18.265 -53.433  1.00  0.77           H  
ATOM   5941 3HD1 ILE A 385     -32.639  18.899 -53.047  1.00  0.77           H  
ATOM   5942  N   CYS A 386     -34.021  23.656 -50.852  1.00  0.77           N  
ATOM   5943  CA  CYS A 386     -33.235  24.320 -49.815  1.00  0.77           C  
ATOM   5944  C   CYS A 386     -33.892  25.521 -49.123  1.00  0.77           C  
ATOM   5945  O   CYS A 386     -33.245  26.202 -48.317  1.00  0.77           O  
ATOM   5946  CB  CYS A 386     -31.914  24.753 -50.413  1.00  0.77           C  
ATOM   5947  SG  CYS A 386     -30.857  23.382 -50.808  1.00  0.77           S  
ATOM   5948  H   CYS A 386     -34.148  24.115 -51.743  1.00  0.77           H  
ATOM   5949  HA  CYS A 386     -33.014  23.578 -49.047  1.00  0.77           H  
ATOM   5950 1HB  CYS A 386     -32.100  25.302 -51.339  1.00  0.77           H  
ATOM   5951 2HB  CYS A 386     -31.407  25.422 -49.769  1.00  0.77           H  
ATOM   5952  HG  CYS A 386     -31.550  22.964 -51.863  1.00  0.77           H  
ATOM   5953  N   ARG A 387     -35.185  25.748 -49.367  1.00  0.76           N  
ATOM   5954  CA  ARG A 387     -35.879  26.913 -48.800  1.00  0.76           C  
ATOM   5955  C   ARG A 387     -35.916  26.984 -47.269  1.00  0.76           C  
ATOM   5956  O   ARG A 387     -36.123  28.063 -46.713  1.00  0.76           O  
ATOM   5957  CB  ARG A 387     -37.319  26.977 -49.295  1.00  0.76           C  
ATOM   5958  CG  ARG A 387     -38.222  25.866 -48.771  1.00  0.76           C  
ATOM   5959  CD  ARG A 387     -39.608  25.934 -49.328  1.00  0.76           C  
ATOM   5960  NE  ARG A 387     -40.380  27.019 -48.771  1.00  0.76           N  
ATOM   5961  CZ  ARG A 387     -41.034  26.933 -47.596  1.00  0.76           C  
ATOM   5962  NH1 ARG A 387     -40.961  25.822 -46.880  1.00  0.76           N  
ATOM   5963  NH2 ARG A 387     -41.748  27.959 -47.155  1.00  0.76           N  
ATOM   5964  H   ARG A 387     -35.699  25.125 -49.994  1.00  0.76           H  
ATOM   5965  HA  ARG A 387     -35.365  27.804 -49.161  1.00  0.76           H  
ATOM   5966 1HB  ARG A 387     -37.763  27.930 -49.016  1.00  0.76           H  
ATOM   5967 2HB  ARG A 387     -37.329  26.910 -50.386  1.00  0.76           H  
ATOM   5968 1HG  ARG A 387     -37.791  24.898 -49.002  1.00  0.76           H  
ATOM   5969 2HG  ARG A 387     -38.312  25.957 -47.691  1.00  0.76           H  
ATOM   5970 1HD  ARG A 387     -39.548  26.078 -50.404  1.00  0.76           H  
ATOM   5971 2HD  ARG A 387     -40.137  25.013 -49.121  1.00  0.76           H  
ATOM   5972  HE  ARG A 387     -40.453  27.878 -49.297  1.00  0.76           H  
ATOM   5973 1HH1 ARG A 387     -40.390  25.018 -47.205  1.00  0.76           H  
ATOM   5974 2HH1 ARG A 387     -41.454  25.757 -46.004  1.00  0.76           H  
ATOM   5975 1HH2 ARG A 387     -41.803  28.808 -47.701  1.00  0.76           H  
ATOM   5976 2HH2 ARG A 387     -42.236  27.892 -46.275  1.00  0.76           H  
ATOM   5977  N   SER A 388     -35.723  25.857 -46.575  1.00  0.75           N  
ATOM   5978  CA  SER A 388     -35.777  25.862 -45.114  1.00  0.75           C  
ATOM   5979  C   SER A 388     -34.687  26.731 -44.483  1.00  0.75           C  
ATOM   5980  O   SER A 388     -34.818  27.178 -43.339  1.00  0.75           O  
ATOM   5981  CB  SER A 388     -35.563  24.454 -44.579  1.00  0.75           C  
ATOM   5982  OG  SER A 388     -34.226  24.045 -44.786  1.00  0.75           O  
ATOM   5983  H   SER A 388     -35.550  24.996 -47.074  1.00  0.75           H  
ATOM   5984  HA  SER A 388     -36.754  26.235 -44.803  1.00  0.75           H  
ATOM   5985 1HB  SER A 388     -35.781  24.437 -43.515  1.00  0.75           H  
ATOM   5986 2HB  SER A 388     -36.248  23.757 -45.064  1.00  0.75           H  
ATOM   5987  HG  SER A 388     -34.114  23.236 -44.242  1.00  0.75           H  
ATOM   5988  N   GLY A 389     -33.557  26.883 -45.195  1.00  0.73           N  
ATOM   5989  CA  GLY A 389     -32.403  27.647 -44.711  1.00  0.73           C  
ATOM   5990  C   GLY A 389     -31.561  26.842 -43.699  1.00  0.73           C  
ATOM   5991  O   GLY A 389     -30.528  27.316 -43.195  1.00  0.73           O  
ATOM   5992  H   GLY A 389     -33.523  26.509 -46.145  1.00  0.73           H  
ATOM   5993 1HA  GLY A 389     -31.793  27.949 -45.559  1.00  0.73           H  
ATOM   5994 2HA  GLY A 389     -32.758  28.562 -44.241  1.00  0.73           H  
ATOM   5995  N   LYS A 390     -32.028  25.623 -43.408  1.00  0.70           N  
ATOM   5996  CA  LYS A 390     -31.464  24.749 -42.393  1.00  0.70           C  
ATOM   5997  C   LYS A 390     -30.860  23.485 -42.954  1.00  0.70           C  
ATOM   5998  O   LYS A 390     -30.232  22.725 -42.226  1.00  0.70           O  
ATOM   5999  CB  LYS A 390     -32.572  24.386 -41.406  1.00  0.70           C  
ATOM   6000  CG  LYS A 390     -33.138  25.595 -40.676  1.00  0.70           C  
ATOM   6001  CD  LYS A 390     -34.307  25.208 -39.849  1.00  0.70           C  
ATOM   6002  CE  LYS A 390     -34.956  26.399 -39.177  1.00  0.70           C  
ATOM   6003  NZ  LYS A 390     -35.623  27.285 -40.184  1.00  0.70           N  
ATOM   6004  H   LYS A 390     -32.855  25.284 -43.894  1.00  0.70           H  
ATOM   6005  HA  LYS A 390     -30.684  25.289 -41.864  1.00  0.70           H  
ATOM   6006 1HB  LYS A 390     -33.389  23.891 -41.939  1.00  0.70           H  
ATOM   6007 2HB  LYS A 390     -32.194  23.682 -40.668  1.00  0.70           H  
ATOM   6008 1HG  LYS A 390     -32.369  26.030 -40.037  1.00  0.70           H  
ATOM   6009 2HG  LYS A 390     -33.451  26.344 -41.394  1.00  0.70           H  
ATOM   6010 1HD  LYS A 390     -35.029  24.787 -40.530  1.00  0.70           H  
ATOM   6011 2HD  LYS A 390     -34.033  24.454 -39.113  1.00  0.70           H  
ATOM   6012 1HE  LYS A 390     -35.705  26.043 -38.471  1.00  0.70           H  
ATOM   6013 2HE  LYS A 390     -34.204  26.976 -38.640  1.00  0.70           H  
ATOM   6014 1HZ  LYS A 390     -36.061  28.065 -39.724  1.00  0.70           H  
ATOM   6015 2HZ  LYS A 390     -34.934  27.630 -40.851  1.00  0.70           H  
ATOM   6016 3HZ  LYS A 390     -36.329  26.739 -40.685  1.00  0.70           H  
ATOM   6017  N   LEU A 391     -31.065  23.222 -44.235  1.00  0.67           N  
ATOM   6018  CA  LEU A 391     -30.556  21.968 -44.759  1.00  0.67           C  
ATOM   6019  C   LEU A 391     -29.035  21.990 -44.581  1.00  0.67           C  
ATOM   6020  O   LEU A 391     -28.374  22.921 -45.044  1.00  0.67           O  
ATOM   6021  CB  LEU A 391     -30.999  21.806 -46.224  1.00  0.67           C  
ATOM   6022  CG  LEU A 391     -30.753  20.450 -46.895  1.00  0.67           C  
ATOM   6023  CD1 LEU A 391     -31.594  19.375 -46.195  1.00  0.67           C  
ATOM   6024  CD2 LEU A 391     -31.171  20.559 -48.354  1.00  0.67           C  
ATOM   6025  H   LEU A 391     -31.574  23.867 -44.819  1.00  0.67           H  
ATOM   6026  HA  LEU A 391     -30.969  21.144 -44.193  1.00  0.67           H  
ATOM   6027 1HB  LEU A 391     -32.071  22.004 -46.277  1.00  0.67           H  
ATOM   6028 2HB  LEU A 391     -30.487  22.563 -46.822  1.00  0.67           H  
ATOM   6029  HG  LEU A 391     -29.698  20.168 -46.817  1.00  0.67           H  
ATOM   6030 1HD1 LEU A 391     -31.426  18.414 -46.670  1.00  0.67           H  
ATOM   6031 2HD1 LEU A 391     -31.307  19.317 -45.164  1.00  0.67           H  
ATOM   6032 3HD1 LEU A 391     -32.649  19.637 -46.263  1.00  0.67           H  
ATOM   6033 1HD2 LEU A 391     -31.036  19.623 -48.834  1.00  0.67           H  
ATOM   6034 2HD2 LEU A 391     -32.225  20.841 -48.421  1.00  0.67           H  
ATOM   6035 3HD2 LEU A 391     -30.566  21.310 -48.838  1.00  0.67           H  
ATOM   6036  N   GLU A 392     -28.499  20.976 -43.893  1.00  0.65           N  
ATOM   6037  CA  GLU A 392     -27.081  20.863 -43.586  1.00  0.65           C  
ATOM   6038  C   GLU A 392     -26.413  19.811 -44.453  1.00  0.65           C  
ATOM   6039  O   GLU A 392     -25.256  19.970 -44.851  1.00  0.65           O  
ATOM   6040  CB  GLU A 392     -26.842  20.459 -42.116  1.00  0.65           C  
ATOM   6041  CG  GLU A 392     -27.291  21.439 -41.048  1.00  0.65           C  
ATOM   6042  CD  GLU A 392     -26.958  20.958 -39.639  1.00  0.65           C  
ATOM   6043  OE1 GLU A 392     -26.454  19.864 -39.509  1.00  0.65           O  
ATOM   6044  OE2 GLU A 392     -27.207  21.682 -38.700  1.00  0.65           O  
ATOM   6045  H   GLU A 392     -29.110  20.253 -43.555  1.00  0.65           H  
ATOM   6046  HA  GLU A 392     -26.615  21.824 -43.747  1.00  0.65           H  
ATOM   6047 1HB  GLU A 392     -27.365  19.522 -41.922  1.00  0.65           H  
ATOM   6048 2HB  GLU A 392     -25.780  20.274 -41.966  1.00  0.65           H  
ATOM   6049 1HG  GLU A 392     -26.813  22.401 -41.225  1.00  0.65           H  
ATOM   6050 2HG  GLU A 392     -28.361  21.572 -41.127  1.00  0.65           H  
ATOM   6051  N   ASN A 393     -27.152  18.744 -44.754  1.00  0.63           N  
ATOM   6052  CA  ASN A 393     -26.603  17.605 -45.484  1.00  0.63           C  
ATOM   6053  C   ASN A 393     -27.529  17.111 -46.595  1.00  0.63           C  
ATOM   6054  O   ASN A 393     -28.522  16.424 -46.321  1.00  0.63           O  
ATOM   6055  CB  ASN A 393     -26.318  16.463 -44.521  1.00  0.63           C  
ATOM   6056  CG  ASN A 393     -25.247  16.783 -43.463  1.00  0.63           C  
ATOM   6057  OD1 ASN A 393     -24.047  16.672 -43.728  1.00  0.63           O  
ATOM   6058  ND2 ASN A 393     -25.672  17.168 -42.283  1.00  0.63           N  
ATOM   6059  H   ASN A 393     -28.104  18.700 -44.396  1.00  0.63           H  
ATOM   6060  HA  ASN A 393     -25.671  17.914 -45.959  1.00  0.63           H  
ATOM   6061 1HB  ASN A 393     -27.234  16.203 -44.024  1.00  0.63           H  
ATOM   6062 2HB  ASN A 393     -26.000  15.588 -45.085  1.00  0.63           H  
ATOM   6063 1HD2 ASN A 393     -25.021  17.390 -41.555  1.00  0.63           H  
ATOM   6064 2HD2 ASN A 393     -26.652  17.249 -42.096  1.00  0.63           H  
ATOM   6065  N   LEU A 394     -27.212  17.476 -47.838  1.00  0.62           N  
ATOM   6066  CA  LEU A 394     -28.032  17.078 -48.994  1.00  0.62           C  
ATOM   6067  C   LEU A 394     -27.316  16.064 -49.879  1.00  0.62           C  
ATOM   6068  O   LEU A 394     -26.323  16.415 -50.526  1.00  0.62           O  
ATOM   6069  CB  LEU A 394     -28.409  18.306 -49.835  1.00  0.62           C  
ATOM   6070  CG  LEU A 394     -29.195  18.022 -51.165  1.00  0.62           C  
ATOM   6071  CD1 LEU A 394     -30.513  17.331 -50.858  1.00  0.62           C  
ATOM   6072  CD2 LEU A 394     -29.456  19.359 -51.916  1.00  0.62           C  
ATOM   6073  H   LEU A 394     -26.362  18.032 -47.978  1.00  0.62           H  
ATOM   6074  HA  LEU A 394     -28.948  16.614 -48.627  1.00  0.62           H  
ATOM   6075 1HB  LEU A 394     -28.979  18.970 -49.227  1.00  0.62           H  
ATOM   6076 2HB  LEU A 394     -27.486  18.821 -50.109  1.00  0.62           H  
ATOM   6077  HG  LEU A 394     -28.603  17.355 -51.796  1.00  0.62           H  
ATOM   6078 1HD1 LEU A 394     -31.032  17.128 -51.783  1.00  0.62           H  
ATOM   6079 2HD1 LEU A 394     -30.324  16.388 -50.338  1.00  0.62           H  
ATOM   6080 3HD1 LEU A 394     -31.121  17.959 -50.242  1.00  0.62           H  
ATOM   6081 1HD2 LEU A 394     -29.987  19.155 -52.828  1.00  0.62           H  
ATOM   6082 2HD2 LEU A 394     -30.055  20.024 -51.292  1.00  0.62           H  
ATOM   6083 3HD2 LEU A 394     -28.508  19.842 -52.149  1.00  0.62           H  
ATOM   6084  N   THR A 395     -27.833  14.834 -49.934  1.00  0.61           N  
ATOM   6085  CA  THR A 395     -27.202  13.789 -50.733  1.00  0.61           C  
ATOM   6086  C   THR A 395     -28.170  13.237 -51.782  1.00  0.61           C  
ATOM   6087  O   THR A 395     -29.244  12.706 -51.461  1.00  0.61           O  
ATOM   6088  CB  THR A 395     -26.741  12.620 -49.872  1.00  0.61           C  
ATOM   6089  OG1 THR A 395     -25.813  13.050 -48.834  1.00  0.61           O  
ATOM   6090  CG2 THR A 395     -26.059  11.614 -50.734  1.00  0.61           C  
ATOM   6091  H   THR A 395     -28.676  14.619 -49.392  1.00  0.61           H  
ATOM   6092  HA  THR A 395     -26.346  14.212 -51.260  1.00  0.61           H  
ATOM   6093  HB  THR A 395     -27.601  12.155 -49.422  1.00  0.61           H  
ATOM   6094  HG1 THR A 395     -25.798  12.333 -48.160  1.00  0.61           H  
ATOM   6095 1HG2 THR A 395     -25.756  10.772 -50.126  1.00  0.61           H  
ATOM   6096 2HG2 THR A 395     -26.731  11.301 -51.465  1.00  0.61           H  
ATOM   6097 3HG2 THR A 395     -25.195  12.024 -51.211  1.00  0.61           H  
ATOM   6098  N   LEU A 396     -27.774  13.349 -53.041  1.00  0.60           N  
ATOM   6099  CA  LEU A 396     -28.585  12.926 -54.172  1.00  0.60           C  
ATOM   6100  C   LEU A 396     -27.809  11.979 -55.106  1.00  0.60           C  
ATOM   6101  O   LEU A 396     -28.136  11.829 -56.292  1.00  0.60           O  
ATOM   6102  CB  LEU A 396     -28.953  14.204 -54.895  1.00  0.60           C  
ATOM   6103  CG  LEU A 396     -29.778  15.208 -54.091  1.00  0.60           C  
ATOM   6104  CD1 LEU A 396     -29.669  16.465 -54.770  1.00  0.60           C  
ATOM   6105  CD2 LEU A 396     -31.199  14.762 -53.996  1.00  0.60           C  
ATOM   6106  H   LEU A 396     -26.881  13.806 -53.228  1.00  0.60           H  
ATOM   6107  HA  LEU A 396     -29.476  12.417 -53.804  1.00  0.60           H  
ATOM   6108 1HB  LEU A 396     -28.026  14.703 -55.193  1.00  0.60           H  
ATOM   6109 2HB  LEU A 396     -29.510  13.949 -55.792  1.00  0.60           H  
ATOM   6110  HG  LEU A 396     -29.377  15.331 -53.093  1.00  0.60           H  
ATOM   6111 1HD1 LEU A 396     -30.234  17.217 -54.241  1.00  0.60           H  
ATOM   6112 2HD1 LEU A 396     -28.637  16.731 -54.784  1.00  0.60           H  
ATOM   6113 3HD1 LEU A 396     -30.022  16.358 -55.770  1.00  0.60           H  
ATOM   6114 1HD2 LEU A 396     -31.786  15.496 -53.445  1.00  0.60           H  
ATOM   6115 2HD2 LEU A 396     -31.592  14.657 -54.990  1.00  0.60           H  
ATOM   6116 3HD2 LEU A 396     -31.236  13.809 -53.483  1.00  0.60           H  
ATOM   6117  N   ASP A 397     -26.760  11.378 -54.564  1.00  0.60           N  
ATOM   6118  CA  ASP A 397     -25.834  10.547 -55.327  1.00  0.60           C  
ATOM   6119  C   ASP A 397     -26.467   9.351 -56.036  1.00  0.60           C  
ATOM   6120  O   ASP A 397     -27.408   8.730 -55.545  1.00  0.60           O  
ATOM   6121  CB  ASP A 397     -24.730   9.997 -54.418  1.00  0.60           C  
ATOM   6122  CG  ASP A 397     -23.704  10.985 -53.921  1.00  0.60           C  
ATOM   6123  OD1 ASP A 397     -23.664  12.109 -54.387  1.00  0.60           O  
ATOM   6124  OD2 ASP A 397     -22.924  10.611 -53.068  1.00  0.60           O  
ATOM   6125  H   ASP A 397     -26.580  11.533 -53.583  1.00  0.60           H  
ATOM   6126  HA  ASP A 397     -25.377  11.185 -56.079  1.00  0.60           H  
ATOM   6127 1HB  ASP A 397     -25.180   9.527 -53.545  1.00  0.60           H  
ATOM   6128 2HB  ASP A 397     -24.199   9.206 -54.962  1.00  0.60           H  
ATOM   6129  N   ASP A 398     -25.950   9.049 -57.210  1.00  0.60           N  
ATOM   6130  CA  ASP A 398     -26.310   7.914 -58.042  1.00  0.60           C  
ATOM   6131  C   ASP A 398     -27.738   7.939 -58.579  1.00  0.60           C  
ATOM   6132  O   ASP A 398     -28.182   6.967 -59.190  1.00  0.60           O  
ATOM   6133  CB  ASP A 398     -26.024   6.622 -57.282  1.00  0.60           C  
ATOM   6134  CG  ASP A 398     -24.510   6.400 -57.050  1.00  0.60           C  
ATOM   6135  OD1 ASP A 398     -23.751   6.598 -57.970  1.00  0.60           O  
ATOM   6136  OD2 ASP A 398     -24.136   6.065 -55.949  1.00  0.60           O  
ATOM   6137  H   ASP A 398     -25.224   9.648 -57.554  1.00  0.60           H  
ATOM   6138  HA  ASP A 398     -25.648   7.931 -58.908  1.00  0.60           H  
ATOM   6139 1HB  ASP A 398     -26.514   6.630 -56.329  1.00  0.60           H  
ATOM   6140 2HB  ASP A 398     -26.423   5.777 -57.845  1.00  0.60           H  
ATOM   6141  N   ASN A 399     -28.434   9.056 -58.404  1.00  0.60           N  
ATOM   6142  CA  ASN A 399     -29.750   9.226 -58.973  1.00  0.60           C  
ATOM   6143  C   ASN A 399     -29.575   9.624 -60.426  1.00  0.60           C  
ATOM   6144  O   ASN A 399     -28.446   9.731 -60.907  1.00  0.60           O  
ATOM   6145  CB  ASN A 399     -30.569  10.199 -58.172  1.00  0.60           C  
ATOM   6146  CG  ASN A 399     -30.887   9.639 -56.823  1.00  0.60           C  
ATOM   6147  OD1 ASN A 399     -30.955   8.412 -56.642  1.00  0.60           O  
ATOM   6148  ND2 ASN A 399     -31.107  10.502 -55.877  1.00  0.60           N  
ATOM   6149  H   ASN A 399     -28.052   9.827 -57.849  1.00  0.60           H  
ATOM   6150  HA  ASN A 399     -30.267   8.264 -58.964  1.00  0.60           H  
ATOM   6151 1HB  ASN A 399     -30.021  11.125 -58.031  1.00  0.60           H  
ATOM   6152 2HB  ASN A 399     -31.488  10.435 -58.701  1.00  0.60           H  
ATOM   6153 1HD2 ASN A 399     -31.349  10.167 -54.947  1.00  0.60           H  
ATOM   6154 2HD2 ASN A 399     -31.052  11.480 -56.078  1.00  0.60           H  
ATOM   6155  N   LEU A 400     -30.671   9.780 -61.146  1.00  0.61           N  
ATOM   6156  CA  LEU A 400     -30.639  10.077 -62.566  1.00  0.61           C  
ATOM   6157  C   LEU A 400     -31.122  11.514 -62.837  1.00  0.61           C  
ATOM   6158  O   LEU A 400     -31.872  11.752 -63.791  1.00  0.61           O  
ATOM   6159  CB  LEU A 400     -31.527   9.047 -63.269  1.00  0.61           C  
ATOM   6160  CG  LEU A 400     -31.111   7.584 -63.010  1.00  0.61           C  
ATOM   6161  CD1 LEU A 400     -32.148   6.646 -63.594  1.00  0.61           C  
ATOM   6162  CD2 LEU A 400     -29.735   7.340 -63.603  1.00  0.61           C  
ATOM   6163  H   LEU A 400     -31.592   9.708 -60.718  1.00  0.61           H  
ATOM   6164  HA  LEU A 400     -29.614   9.982 -62.923  1.00  0.61           H  
ATOM   6165 1HB  LEU A 400     -32.554   9.170 -62.933  1.00  0.61           H  
ATOM   6166 2HB  LEU A 400     -31.491   9.225 -64.341  1.00  0.61           H  
ATOM   6167  HG  LEU A 400     -31.074   7.403 -61.932  1.00  0.61           H  
ATOM   6168 1HD1 LEU A 400     -31.859   5.612 -63.391  1.00  0.61           H  
ATOM   6169 2HD1 LEU A 400     -33.119   6.847 -63.131  1.00  0.61           H  
ATOM   6170 3HD1 LEU A 400     -32.218   6.800 -64.668  1.00  0.61           H  
ATOM   6171 1HD2 LEU A 400     -29.434   6.309 -63.408  1.00  0.61           H  
ATOM   6172 2HD2 LEU A 400     -29.764   7.514 -64.678  1.00  0.61           H  
ATOM   6173 3HD2 LEU A 400     -29.013   8.022 -63.142  1.00  0.61           H  
ATOM   6174  N   LEU A 401     -30.724  12.458 -61.971  1.00  0.62           N  
ATOM   6175  CA  LEU A 401     -31.179  13.852 -62.047  1.00  0.62           C  
ATOM   6176  C   LEU A 401     -30.464  14.619 -63.143  1.00  0.62           C  
ATOM   6177  O   LEU A 401     -29.357  14.261 -63.552  1.00  0.62           O  
ATOM   6178  CB  LEU A 401     -30.935  14.583 -60.716  1.00  0.62           C  
ATOM   6179  CG  LEU A 401     -31.641  14.017 -59.488  1.00  0.62           C  
ATOM   6180  CD1 LEU A 401     -31.181  14.767 -58.260  1.00  0.62           C  
ATOM   6181  CD2 LEU A 401     -33.124  14.144 -59.673  1.00  0.62           C  
ATOM   6182  H   LEU A 401     -30.073  12.213 -61.224  1.00  0.62           H  
ATOM   6183  HA  LEU A 401     -32.249  13.859 -62.263  1.00  0.62           H  
ATOM   6184 1HB  LEU A 401     -29.881  14.619 -60.522  1.00  0.62           H  
ATOM   6185 2HB  LEU A 401     -31.280  15.611 -60.838  1.00  0.62           H  
ATOM   6186  HG  LEU A 401     -31.379  12.966 -59.368  1.00  0.62           H  
ATOM   6187 1HD1 LEU A 401     -31.670  14.365 -57.387  1.00  0.62           H  
ATOM   6188 2HD1 LEU A 401     -30.101  14.659 -58.151  1.00  0.62           H  
ATOM   6189 3HD1 LEU A 401     -31.436  15.812 -58.369  1.00  0.62           H  
ATOM   6190 1HD2 LEU A 401     -33.643  13.735 -58.809  1.00  0.62           H  
ATOM   6191 2HD2 LEU A 401     -33.399  15.194 -59.799  1.00  0.62           H  
ATOM   6192 3HD2 LEU A 401     -33.407  13.589 -60.557  1.00  0.62           H  
ATOM   6193  N   SER A 402     -31.092  15.688 -63.615  1.00  0.65           N  
ATOM   6194  CA  SER A 402     -30.484  16.538 -64.628  1.00  0.65           C  
ATOM   6195  C   SER A 402     -30.693  18.021 -64.324  1.00  0.65           C  
ATOM   6196  O   SER A 402     -31.092  18.387 -63.215  1.00  0.65           O  
ATOM   6197  CB  SER A 402     -31.034  16.191 -66.006  1.00  0.65           C  
ATOM   6198  OG  SER A 402     -30.272  16.820 -67.004  1.00  0.65           O  
ATOM   6199  H   SER A 402     -32.026  15.904 -63.275  1.00  0.65           H  
ATOM   6200  HA  SER A 402     -29.412  16.354 -64.631  1.00  0.65           H  
ATOM   6201 1HB  SER A 402     -31.000  15.110 -66.145  1.00  0.65           H  
ATOM   6202 2HB  SER A 402     -32.076  16.505 -66.074  1.00  0.65           H  
ATOM   6203  HG  SER A 402     -29.347  16.549 -66.833  1.00  0.65           H  
ATOM   6204  N   GLY A 403     -30.399  18.864 -65.314  1.00  0.68           N  
ATOM   6205  CA  GLY A 403     -30.470  20.308 -65.160  1.00  0.68           C  
ATOM   6206  C   GLY A 403     -29.199  20.740 -64.454  1.00  0.68           C  
ATOM   6207  O   GLY A 403     -28.306  19.923 -64.286  1.00  0.68           O  
ATOM   6208  H   GLY A 403     -30.121  18.451 -66.193  1.00  0.68           H  
ATOM   6209 1HA  GLY A 403     -30.552  20.779 -66.140  1.00  0.68           H  
ATOM   6210 2HA  GLY A 403     -31.346  20.575 -64.577  1.00  0.68           H  
ATOM   6211  N   PRO A 404     -29.015  22.017 -64.170  1.00  0.72           N  
ATOM   6212  CA  PRO A 404     -27.907  22.569 -63.420  1.00  0.72           C  
ATOM   6213  C   PRO A 404     -28.159  22.374 -61.935  1.00  0.72           C  
ATOM   6214  O   PRO A 404     -29.281  22.068 -61.536  1.00  0.72           O  
ATOM   6215  CB  PRO A 404     -27.954  24.041 -63.806  1.00  0.72           C  
ATOM   6216  CG  PRO A 404     -29.436  24.305 -64.024  1.00  0.72           C  
ATOM   6217  CD  PRO A 404     -29.976  23.020 -64.655  1.00  0.72           C  
ATOM   6218  HA  PRO A 404     -26.976  22.093 -63.726  1.00  0.72           H  
ATOM   6219 1HB  PRO A 404     -27.523  24.652 -62.995  1.00  0.72           H  
ATOM   6220 2HB  PRO A 404     -27.338  24.210 -64.703  1.00  0.72           H  
ATOM   6221 1HG  PRO A 404     -29.911  24.530 -63.055  1.00  0.72           H  
ATOM   6222 2HG  PRO A 404     -29.576  25.192 -64.659  1.00  0.72           H  
ATOM   6223 1HD  PRO A 404     -30.987  22.820 -64.272  1.00  0.72           H  
ATOM   6224 2HD  PRO A 404     -29.948  23.094 -65.753  1.00  0.72           H  
ATOM   6225  N   ILE A 405     -27.143  22.606 -61.116  1.00  0.76           N  
ATOM   6226  CA  ILE A 405     -27.389  22.680 -59.679  1.00  0.76           C  
ATOM   6227  C   ILE A 405     -28.173  23.982 -59.461  1.00  0.76           C  
ATOM   6228  O   ILE A 405     -27.717  25.026 -59.926  1.00  0.76           O  
ATOM   6229  CB  ILE A 405     -26.050  22.703 -58.919  1.00  0.76           C  
ATOM   6230  CG1 ILE A 405     -25.320  21.441 -59.176  1.00  0.76           C  
ATOM   6231  CG2 ILE A 405     -26.275  22.860 -57.480  1.00  0.76           C  
ATOM   6232  CD1 ILE A 405     -26.018  20.255 -58.638  1.00  0.76           C  
ATOM   6233  H   ILE A 405     -26.219  22.788 -61.488  1.00  0.76           H  
ATOM   6234  HA  ILE A 405     -27.937  21.802 -59.370  1.00  0.76           H  
ATOM   6235  HB  ILE A 405     -25.438  23.528 -59.281  1.00  0.76           H  
ATOM   6236 1HG1 ILE A 405     -25.229  21.310 -60.252  1.00  0.76           H  
ATOM   6237 2HG1 ILE A 405     -24.337  21.485 -58.738  1.00  0.76           H  
ATOM   6238 1HG2 ILE A 405     -25.328  22.872 -56.950  1.00  0.76           H  
ATOM   6239 2HG2 ILE A 405     -26.803  23.801 -57.306  1.00  0.76           H  
ATOM   6240 3HG2 ILE A 405     -26.874  22.021 -57.136  1.00  0.76           H  
ATOM   6241 1HD1 ILE A 405     -25.448  19.354 -58.864  1.00  0.76           H  
ATOM   6242 2HD1 ILE A 405     -26.107  20.367 -57.567  1.00  0.76           H  
ATOM   6243 3HD1 ILE A 405     -27.002  20.181 -59.074  1.00  0.76           H  
ATOM   6244  N   PRO A 406     -29.365  23.974 -58.830  1.00  0.82           N  
ATOM   6245  CA  PRO A 406     -30.182  25.157 -58.628  1.00  0.82           C  
ATOM   6246  C   PRO A 406     -29.469  26.256 -57.853  1.00  0.82           C  
ATOM   6247  O   PRO A 406     -28.809  25.998 -56.845  1.00  0.82           O  
ATOM   6248  CB  PRO A 406     -31.381  24.616 -57.839  1.00  0.82           C  
ATOM   6249  CG  PRO A 406     -31.437  23.141 -58.160  1.00  0.82           C  
ATOM   6250  CD  PRO A 406     -29.989  22.715 -58.345  1.00  0.82           C  
ATOM   6251  HA  PRO A 406     -30.504  25.531 -59.618  1.00  0.82           H  
ATOM   6252 1HB  PRO A 406     -31.295  24.860 -56.796  1.00  0.82           H  
ATOM   6253 2HB  PRO A 406     -32.291  25.124 -58.178  1.00  0.82           H  
ATOM   6254 1HG  PRO A 406     -31.946  22.599 -57.344  1.00  0.82           H  
ATOM   6255 2HG  PRO A 406     -32.047  22.972 -59.065  1.00  0.82           H  
ATOM   6256 1HD  PRO A 406     -29.534  22.377 -57.415  1.00  0.82           H  
ATOM   6257 2HD  PRO A 406     -30.005  21.938 -59.118  1.00  0.82           H  
ATOM   6258  N   ILE A 407     -29.703  27.504 -58.247  1.00  0.87           N  
ATOM   6259  CA  ILE A 407     -29.154  28.676 -57.558  1.00  0.87           C  
ATOM   6260  C   ILE A 407     -29.680  28.789 -56.136  1.00  0.87           C  
ATOM   6261  O   ILE A 407     -29.035  29.350 -55.250  1.00  0.87           O  
ATOM   6262  CB  ILE A 407     -29.433  29.968 -58.331  1.00  0.87           C  
ATOM   6263  CG1 ILE A 407     -28.542  31.085 -57.775  1.00  0.87           C  
ATOM   6264  CG2 ILE A 407     -30.910  30.356 -58.243  1.00  0.87           C  
ATOM   6265  CD1 ILE A 407     -27.060  30.837 -57.976  1.00  0.87           C  
ATOM   6266  H   ILE A 407     -30.259  27.651 -59.077  1.00  0.87           H  
ATOM   6267  HA  ILE A 407     -28.071  28.554 -57.502  1.00  0.87           H  
ATOM   6268  HB  ILE A 407     -29.165  29.818 -59.377  1.00  0.87           H  
ATOM   6269 1HG1 ILE A 407     -28.805  32.021 -58.264  1.00  0.87           H  
ATOM   6270 2HG1 ILE A 407     -28.732  31.187 -56.705  1.00  0.87           H  
ATOM   6271 1HG2 ILE A 407     -31.075  31.270 -58.813  1.00  0.87           H  
ATOM   6272 2HG2 ILE A 407     -31.526  29.558 -58.655  1.00  0.87           H  
ATOM   6273 3HG2 ILE A 407     -31.191  30.532 -57.207  1.00  0.87           H  
ATOM   6274 1HD1 ILE A 407     -26.493  31.667 -57.555  1.00  0.87           H  
ATOM   6275 2HD1 ILE A 407     -26.778  29.912 -57.472  1.00  0.87           H  
ATOM   6276 3HD1 ILE A 407     -26.843  30.751 -59.040  1.00  0.87           H  
ATOM   6277  N   SER A 408     -30.863  28.228 -55.914  1.00  0.90           N  
ATOM   6278  CA  SER A 408     -31.516  28.227 -54.619  1.00  0.90           C  
ATOM   6279  C   SER A 408     -30.709  27.490 -53.572  1.00  0.90           C  
ATOM   6280  O   SER A 408     -30.911  27.678 -52.373  1.00  0.90           O  
ATOM   6281  CB  SER A 408     -32.843  27.579 -54.726  1.00  0.90           C  
ATOM   6282  OG  SER A 408     -32.678  26.249 -55.046  1.00  0.90           O  
ATOM   6283  H   SER A 408     -31.329  27.781 -56.689  1.00  0.90           H  
ATOM   6284  HA  SER A 408     -31.645  29.261 -54.298  1.00  0.90           H  
ATOM   6285 1HB  SER A 408     -33.366  27.664 -53.773  1.00  0.90           H  
ATOM   6286 2HB  SER A 408     -33.449  28.070 -55.483  1.00  0.90           H  
ATOM   6287  HG  SER A 408     -33.527  25.850 -54.849  1.00  0.90           H  
ATOM   6288  N   LEU A 409     -29.734  26.687 -53.995  1.00  0.93           N  
ATOM   6289  CA  LEU A 409     -28.913  25.992 -53.038  1.00  0.93           C  
ATOM   6290  C   LEU A 409     -27.998  26.958 -52.314  1.00  0.93           C  
ATOM   6291  O   LEU A 409     -27.346  26.550 -51.369  1.00  0.93           O  
ATOM   6292  CB  LEU A 409     -28.110  24.872 -53.707  1.00  0.93           C  
ATOM   6293  CG  LEU A 409     -28.824  23.500 -53.748  1.00  0.93           C  
ATOM   6294  CD1 LEU A 409     -30.214  23.669 -54.254  1.00  0.93           C  
ATOM   6295  CD2 LEU A 409     -28.138  22.635 -54.672  1.00  0.93           C  
ATOM   6296  H   LEU A 409     -29.559  26.547 -54.990  1.00  0.93           H  
ATOM   6297  HA  LEU A 409     -29.563  25.537 -52.300  1.00  0.93           H  
ATOM   6298 1HB  LEU A 409     -27.880  25.163 -54.726  1.00  0.93           H  
ATOM   6299 2HB  LEU A 409     -27.174  24.747 -53.167  1.00  0.93           H  
ATOM   6300  HG  LEU A 409     -28.824  23.061 -52.764  1.00  0.93           H  
ATOM   6301 1HD1 LEU A 409     -30.710  22.703 -54.310  1.00  0.93           H  
ATOM   6302 2HD1 LEU A 409     -30.782  24.331 -53.610  1.00  0.93           H  
ATOM   6303 3HD1 LEU A 409     -30.136  24.092 -55.222  1.00  0.93           H  
ATOM   6304 1HD2 LEU A 409     -28.635  21.671 -54.720  1.00  0.93           H  
ATOM   6305 2HD2 LEU A 409     -28.184  23.120 -55.624  1.00  0.93           H  
ATOM   6306 3HD2 LEU A 409     -27.109  22.512 -54.362  1.00  0.93           H  
ATOM   6307  N   THR A 410     -27.989  28.248 -52.703  1.00  0.94           N  
ATOM   6308  CA  THR A 410     -27.235  29.277 -52.000  1.00  0.94           C  
ATOM   6309  C   THR A 410     -28.019  29.837 -50.814  1.00  0.94           C  
ATOM   6310  O   THR A 410     -27.466  30.576 -50.002  1.00  0.94           O  
ATOM   6311  CB  THR A 410     -26.839  30.442 -52.918  1.00  0.94           C  
ATOM   6312  OG1 THR A 410     -28.004  31.071 -53.462  1.00  0.94           O  
ATOM   6313  CG2 THR A 410     -26.006  29.958 -54.002  1.00  0.94           C  
ATOM   6314  H   THR A 410     -28.522  28.533 -53.526  1.00  0.94           H  
ATOM   6315  HA  THR A 410     -26.317  28.844 -51.629  1.00  0.94           H  
ATOM   6316  HB  THR A 410     -26.278  31.174 -52.338  1.00  0.94           H  
ATOM   6317  HG1 THR A 410     -28.470  30.439 -54.051  1.00  0.94           H  
ATOM   6318 1HG2 THR A 410     -25.733  30.808 -54.621  1.00  0.94           H  
ATOM   6319 2HG2 THR A 410     -25.112  29.495 -53.591  1.00  0.94           H  
ATOM   6320 3HG2 THR A 410     -26.558  29.227 -54.597  1.00  0.94           H  
ATOM   6321  N   ASN A 411     -29.312  29.507 -50.717  1.00  0.92           N  
ATOM   6322  CA  ASN A 411     -30.136  30.001 -49.621  1.00  0.92           C  
ATOM   6323  C   ASN A 411     -29.810  29.251 -48.330  1.00  0.92           C  
ATOM   6324  O   ASN A 411     -29.880  29.796 -47.223  1.00  0.92           O  
ATOM   6325  CB  ASN A 411     -31.605  29.849 -49.966  1.00  0.92           C  
ATOM   6326  CG  ASN A 411     -32.059  30.804 -51.033  1.00  0.92           C  
ATOM   6327  OD1 ASN A 411     -31.496  31.891 -51.213  1.00  0.92           O  
ATOM   6328  ND2 ASN A 411     -33.076  30.414 -51.757  1.00  0.92           N  
ATOM   6329  H   ASN A 411     -29.739  28.892 -51.406  1.00  0.92           H  
ATOM   6330  HA  ASN A 411     -29.911  31.056 -49.459  1.00  0.92           H  
ATOM   6331 1HB  ASN A 411     -31.795  28.827 -50.298  1.00  0.92           H  
ATOM   6332 2HB  ASN A 411     -32.204  30.009 -49.070  1.00  0.92           H  
ATOM   6333 1HD2 ASN A 411     -33.428  31.003 -52.485  1.00  0.92           H  
ATOM   6334 2HD2 ASN A 411     -33.496  29.522 -51.585  1.00  0.92           H  
ATOM   6335  N   CYS A 412     -29.430  27.989 -48.466  1.00  0.89           N  
ATOM   6336  CA  CYS A 412     -29.161  27.146 -47.309  1.00  0.89           C  
ATOM   6337  C   CYS A 412     -27.804  27.371 -46.684  1.00  0.89           C  
ATOM   6338  O   CYS A 412     -26.957  26.488 -46.711  1.00  0.89           O  
ATOM   6339  CB  CYS A 412     -29.322  25.676 -47.653  1.00  0.89           C  
ATOM   6340  SG  CYS A 412     -28.204  25.019 -48.896  1.00  0.89           S  
ATOM   6341  H   CYS A 412     -29.343  27.602 -49.397  1.00  0.89           H  
ATOM   6342  HA  CYS A 412     -29.904  27.376 -46.555  1.00  0.89           H  
ATOM   6343 1HB  CYS A 412     -29.164  25.087 -46.744  1.00  0.89           H  
ATOM   6344 2HB  CYS A 412     -30.330  25.490 -47.952  1.00  0.89           H  
ATOM   6345  HG  CYS A 412     -28.263  26.043 -49.772  1.00  0.89           H  
ATOM   6346  N   LYS A 413     -27.658  28.494 -45.991  1.00  0.85           N  
ATOM   6347  CA  LYS A 413     -26.408  28.942 -45.349  1.00  0.85           C  
ATOM   6348  C   LYS A 413     -25.862  27.966 -44.309  1.00  0.85           C  
ATOM   6349  O   LYS A 413     -24.684  28.013 -43.940  1.00  0.85           O  
ATOM   6350  CB  LYS A 413     -26.609  30.313 -44.736  1.00  0.85           C  
ATOM   6351  CG  LYS A 413     -26.742  31.398 -45.776  1.00  0.85           C  
ATOM   6352  CD  LYS A 413     -25.381  31.642 -46.424  1.00  0.85           C  
ATOM   6353  CE  LYS A 413     -25.436  32.695 -47.505  1.00  0.85           C  
ATOM   6354  NZ  LYS A 413     -24.072  33.032 -47.996  1.00  0.85           N  
ATOM   6355  H   LYS A 413     -28.460  29.127 -46.021  1.00  0.85           H  
ATOM   6356  HA  LYS A 413     -25.658  29.063 -46.124  1.00  0.85           H  
ATOM   6357 1HB  LYS A 413     -27.512  30.312 -44.123  1.00  0.85           H  
ATOM   6358 2HB  LYS A 413     -25.765  30.556 -44.090  1.00  0.85           H  
ATOM   6359 1HG  LYS A 413     -27.455  31.083 -46.547  1.00  0.85           H  
ATOM   6360 2HG  LYS A 413     -27.102  32.318 -45.318  1.00  0.85           H  
ATOM   6361 1HD  LYS A 413     -24.665  31.952 -45.664  1.00  0.85           H  
ATOM   6362 2HD  LYS A 413     -25.021  30.712 -46.877  1.00  0.85           H  
ATOM   6363 1HE  LYS A 413     -26.019  32.302 -48.340  1.00  0.85           H  
ATOM   6364 2HE  LYS A 413     -25.915  33.596 -47.129  1.00  0.85           H  
ATOM   6365 1HZ  LYS A 413     -24.134  33.721 -48.737  1.00  0.85           H  
ATOM   6366 2HZ  LYS A 413     -23.527  33.404 -47.238  1.00  0.85           H  
ATOM   6367 3HZ  LYS A 413     -23.591  32.181 -48.360  1.00  0.85           H  
ATOM   6368  N   SER A 414     -26.729  27.076 -43.852  1.00  0.80           N  
ATOM   6369  CA  SER A 414     -26.404  26.063 -42.871  1.00  0.80           C  
ATOM   6370  C   SER A 414     -25.700  24.850 -43.516  1.00  0.80           C  
ATOM   6371  O   SER A 414     -25.238  23.954 -42.813  1.00  0.80           O  
ATOM   6372  CB  SER A 414     -27.686  25.574 -42.233  1.00  0.80           C  
ATOM   6373  OG  SER A 414     -28.382  26.614 -41.570  1.00  0.80           O  
ATOM   6374  H   SER A 414     -27.673  27.109 -44.212  1.00  0.80           H  
ATOM   6375  HA  SER A 414     -25.747  26.498 -42.119  1.00  0.80           H  
ATOM   6376 1HB  SER A 414     -28.325  25.129 -42.997  1.00  0.80           H  
ATOM   6377 2HB  SER A 414     -27.447  24.787 -41.521  1.00  0.80           H  
ATOM   6378  HG  SER A 414     -29.075  26.937 -42.214  1.00  0.80           H  
ATOM   6379  N   LEU A 415     -25.609  24.821 -44.851  1.00  0.75           N  
ATOM   6380  CA  LEU A 415     -25.045  23.671 -45.563  1.00  0.75           C  
ATOM   6381  C   LEU A 415     -23.626  23.341 -45.140  1.00  0.75           C  
ATOM   6382  O   LEU A 415     -22.729  24.187 -45.176  1.00  0.75           O  
ATOM   6383  CB  LEU A 415     -25.032  23.948 -47.064  1.00  0.75           C  
ATOM   6384  CG  LEU A 415     -24.668  22.827 -47.994  1.00  0.75           C  
ATOM   6385  CD1 LEU A 415     -25.781  21.760 -47.940  1.00  0.75           C  
ATOM   6386  CD2 LEU A 415     -24.496  23.422 -49.393  1.00  0.75           C  
ATOM   6387  H   LEU A 415     -25.991  25.586 -45.404  1.00  0.75           H  
ATOM   6388  HA  LEU A 415     -25.675  22.810 -45.389  1.00  0.75           H  
ATOM   6389 1HB  LEU A 415     -25.999  24.289 -47.337  1.00  0.75           H  
ATOM   6390 2HB  LEU A 415     -24.335  24.745 -47.243  1.00  0.75           H  
ATOM   6391  HG  LEU A 415     -23.733  22.360 -47.682  1.00  0.75           H  
ATOM   6392 1HD1 LEU A 415     -25.552  20.947 -48.608  1.00  0.75           H  
ATOM   6393 2HD1 LEU A 415     -25.867  21.378 -46.930  1.00  0.75           H  
ATOM   6394 3HD1 LEU A 415     -26.729  22.208 -48.235  1.00  0.75           H  
ATOM   6395 1HD2 LEU A 415     -24.230  22.647 -50.097  1.00  0.75           H  
ATOM   6396 2HD2 LEU A 415     -25.429  23.892 -49.706  1.00  0.75           H  
ATOM   6397 3HD2 LEU A 415     -23.708  24.174 -49.368  1.00  0.75           H  
ATOM   6398  N   ILE A 416     -23.438  22.078 -44.775  1.00  0.71           N  
ATOM   6399  CA  ILE A 416     -22.172  21.514 -44.365  1.00  0.71           C  
ATOM   6400  C   ILE A 416     -21.686  20.564 -45.453  1.00  0.71           C  
ATOM   6401  O   ILE A 416     -20.498  20.529 -45.794  1.00  0.71           O  
ATOM   6402  CB  ILE A 416     -22.278  20.750 -43.048  1.00  0.71           C  
ATOM   6403  CG1 ILE A 416     -22.836  21.653 -41.948  1.00  0.71           C  
ATOM   6404  CG2 ILE A 416     -20.927  20.275 -42.674  1.00  0.71           C  
ATOM   6405  CD1 ILE A 416     -22.007  22.890 -41.688  1.00  0.71           C  
ATOM   6406  H   ILE A 416     -24.235  21.456 -44.772  1.00  0.71           H  
ATOM   6407  HA  ILE A 416     -21.452  22.316 -44.233  1.00  0.71           H  
ATOM   6408  HB  ILE A 416     -22.957  19.901 -43.165  1.00  0.71           H  
ATOM   6409 1HG1 ILE A 416     -23.843  21.958 -42.228  1.00  0.71           H  
ATOM   6410 2HG1 ILE A 416     -22.900  21.080 -41.025  1.00  0.71           H  
ATOM   6411 1HG2 ILE A 416     -20.968  19.728 -41.736  1.00  0.71           H  
ATOM   6412 2HG2 ILE A 416     -20.530  19.637 -43.446  1.00  0.71           H  
ATOM   6413 3HG2 ILE A 416     -20.294  21.152 -42.563  1.00  0.71           H  
ATOM   6414 1HD1 ILE A 416     -22.470  23.481 -40.899  1.00  0.71           H  
ATOM   6415 2HD1 ILE A 416     -20.997  22.606 -41.389  1.00  0.71           H  
ATOM   6416 3HD1 ILE A 416     -21.960  23.481 -42.599  1.00  0.71           H  
ATOM   6417  N   ARG A 417     -22.598  19.722 -45.943  1.00  0.68           N  
ATOM   6418  CA  ARG A 417     -22.204  18.755 -46.949  1.00  0.68           C  
ATOM   6419  C   ARG A 417     -23.185  18.728 -48.111  1.00  0.68           C  
ATOM   6420  O   ARG A 417     -24.399  18.890 -47.933  1.00  0.68           O  
ATOM   6421  CB  ARG A 417     -22.123  17.356 -46.358  1.00  0.68           C  
ATOM   6422  CG  ARG A 417     -21.150  17.234 -45.199  1.00  0.68           C  
ATOM   6423  CD  ARG A 417     -20.997  15.860 -44.699  1.00  0.68           C  
ATOM   6424  NE  ARG A 417     -20.024  15.816 -43.633  1.00  0.68           N  
ATOM   6425  CZ  ARG A 417     -20.295  16.112 -42.342  1.00  0.68           C  
ATOM   6426  NH1 ARG A 417     -21.515  16.476 -41.973  1.00  0.68           N  
ATOM   6427  NH2 ARG A 417     -19.331  16.041 -41.439  1.00  0.68           N  
ATOM   6428  H   ARG A 417     -23.561  19.762 -45.618  1.00  0.68           H  
ATOM   6429  HA  ARG A 417     -21.230  19.034 -47.330  1.00  0.68           H  
ATOM   6430 1HB  ARG A 417     -23.104  17.038 -46.034  1.00  0.68           H  
ATOM   6431 2HB  ARG A 417     -21.792  16.665 -47.135  1.00  0.68           H  
ATOM   6432 1HG  ARG A 417     -20.188  17.654 -45.449  1.00  0.68           H  
ATOM   6433 2HG  ARG A 417     -21.569  17.793 -44.373  1.00  0.68           H  
ATOM   6434 1HD  ARG A 417     -21.937  15.479 -44.321  1.00  0.68           H  
ATOM   6435 2HD  ARG A 417     -20.645  15.221 -45.509  1.00  0.68           H  
ATOM   6436  HE  ARG A 417     -19.080  15.544 -43.868  1.00  0.68           H  
ATOM   6437 1HH1 ARG A 417     -22.282  16.539 -42.659  1.00  0.68           H  
ATOM   6438 2HH1 ARG A 417     -21.699  16.694 -41.006  1.00  0.68           H  
ATOM   6439 1HH2 ARG A 417     -18.398  15.766 -41.715  1.00  0.68           H  
ATOM   6440 2HH2 ARG A 417     -19.526  16.265 -40.475  1.00  0.68           H  
ATOM   6441  N   ALA A 418     -22.662  18.465 -49.300  1.00  0.65           N  
ATOM   6442  CA  ALA A 418     -23.538  18.325 -50.455  1.00  0.65           C  
ATOM   6443  C   ALA A 418     -22.963  17.344 -51.455  1.00  0.65           C  
ATOM   6444  O   ALA A 418     -21.816  17.478 -51.885  1.00  0.65           O  
ATOM   6445  CB  ALA A 418     -23.754  19.666 -51.108  1.00  0.65           C  
ATOM   6446  H   ALA A 418     -21.648  18.362 -49.381  1.00  0.65           H  
ATOM   6447  HA  ALA A 418     -24.492  17.939 -50.110  1.00  0.65           H  
ATOM   6448 1HB  ALA A 418     -24.433  19.540 -51.917  1.00  0.65           H  
ATOM   6449 2HB  ALA A 418     -24.184  20.341 -50.388  1.00  0.65           H  
ATOM   6450 3HB  ALA A 418     -22.807  20.065 -51.465  1.00  0.65           H  
ATOM   6451  N   ARG A 419     -23.774  16.376 -51.838  1.00  0.63           N  
ATOM   6452  CA  ARG A 419     -23.313  15.346 -52.748  1.00  0.63           C  
ATOM   6453  C   ARG A 419     -24.301  15.132 -53.903  1.00  0.63           C  
ATOM   6454  O   ARG A 419     -25.498  14.909 -53.695  1.00  0.63           O  
ATOM   6455  CB  ARG A 419     -23.098  14.073 -51.939  1.00  0.63           C  
ATOM   6456  CG  ARG A 419     -22.030  14.170 -50.845  1.00  0.63           C  
ATOM   6457  CD  ARG A 419     -21.781  12.858 -50.137  1.00  0.63           C  
ATOM   6458  NE  ARG A 419     -22.907  12.401 -49.286  1.00  0.63           N  
ATOM   6459  CZ  ARG A 419     -22.877  11.281 -48.534  1.00  0.63           C  
ATOM   6460  NH1 ARG A 419     -21.795  10.525 -48.513  1.00  0.63           N  
ATOM   6461  NH2 ARG A 419     -23.938  10.945 -47.807  1.00  0.63           N  
ATOM   6462  H   ARG A 419     -24.717  16.334 -51.451  1.00  0.63           H  
ATOM   6463  HA  ARG A 419     -22.359  15.652 -53.176  1.00  0.63           H  
ATOM   6464 1HB  ARG A 419     -24.010  13.802 -51.470  1.00  0.63           H  
ATOM   6465 2HB  ARG A 419     -22.794  13.275 -52.583  1.00  0.63           H  
ATOM   6466 1HG  ARG A 419     -21.097  14.512 -51.286  1.00  0.63           H  
ATOM   6467 2HG  ARG A 419     -22.351  14.886 -50.090  1.00  0.63           H  
ATOM   6468 1HD  ARG A 419     -21.601  12.089 -50.894  1.00  0.63           H  
ATOM   6469 2HD  ARG A 419     -20.902  12.952 -49.506  1.00  0.63           H  
ATOM   6470  HE  ARG A 419     -23.783  12.921 -49.270  1.00  0.63           H  
ATOM   6471 1HH1 ARG A 419     -20.991  10.781 -49.069  1.00  0.63           H  
ATOM   6472 2HH1 ARG A 419     -21.775   9.689 -47.949  1.00  0.63           H  
ATOM   6473 1HH2 ARG A 419     -24.792  11.536 -47.816  1.00  0.63           H  
ATOM   6474 2HH2 ARG A 419     -23.925  10.108 -47.246  1.00  0.63           H  
ATOM   6475  N   PHE A 420     -23.790  15.267 -55.127  1.00  0.62           N  
ATOM   6476  CA  PHE A 420     -24.580  15.165 -56.351  1.00  0.62           C  
ATOM   6477  C   PHE A 420     -23.992  14.147 -57.345  1.00  0.62           C  
ATOM   6478  O   PHE A 420     -24.232  14.231 -58.560  1.00  0.62           O  
ATOM   6479  CB  PHE A 420     -24.599  16.540 -57.001  1.00  0.62           C  
ATOM   6480  CG  PHE A 420     -25.154  17.631 -56.129  1.00  0.62           C  
ATOM   6481  CD1 PHE A 420     -24.296  18.412 -55.378  1.00  0.62           C  
ATOM   6482  CD2 PHE A 420     -26.503  17.900 -56.061  1.00  0.62           C  
ATOM   6483  CE1 PHE A 420     -24.755  19.421 -54.603  1.00  0.62           C  
ATOM   6484  CE2 PHE A 420     -26.971  18.921 -55.256  1.00  0.62           C  
ATOM   6485  CZ  PHE A 420     -26.091  19.674 -54.530  1.00  0.62           C  
ATOM   6486  H   PHE A 420     -22.791  15.455 -55.214  1.00  0.62           H  
ATOM   6487  HA  PHE A 420     -25.593  14.855 -56.091  1.00  0.62           H  
ATOM   6488 1HB  PHE A 420     -23.585  16.811 -57.281  1.00  0.62           H  
ATOM   6489 2HB  PHE A 420     -25.179  16.505 -57.904  1.00  0.62           H  
ATOM   6490  HD1 PHE A 420     -23.236  18.209 -55.400  1.00  0.62           H  
ATOM   6491  HD2 PHE A 420     -27.198  17.303 -56.639  1.00  0.62           H  
ATOM   6492  HE1 PHE A 420     -24.049  20.018 -54.033  1.00  0.62           H  
ATOM   6493  HE2 PHE A 420     -28.032  19.128 -55.196  1.00  0.62           H  
ATOM   6494  HZ  PHE A 420     -26.452  20.467 -53.892  1.00  0.62           H  
ATOM   6495  N   LYS A 421     -23.151  13.260 -56.838  1.00  0.61           N  
ATOM   6496  CA  LYS A 421     -22.379  12.342 -57.668  1.00  0.61           C  
ATOM   6497  C   LYS A 421     -23.176  11.390 -58.517  1.00  0.61           C  
ATOM   6498  O   LYS A 421     -24.118  10.790 -58.043  1.00  0.61           O  
ATOM   6499  CB  LYS A 421     -21.426  11.537 -56.797  1.00  0.61           C  
ATOM   6500  CG  LYS A 421     -20.604  10.485 -57.496  1.00  0.61           C  
ATOM   6501  CD  LYS A 421     -19.603   9.915 -56.517  1.00  0.61           C  
ATOM   6502  CE  LYS A 421     -20.300   9.206 -55.362  1.00  0.61           C  
ATOM   6503  NZ  LYS A 421     -19.323   8.668 -54.388  1.00  0.61           N  
ATOM   6504  H   LYS A 421     -23.077  13.169 -55.821  1.00  0.61           H  
ATOM   6505  HA  LYS A 421     -21.787  12.957 -58.323  1.00  0.61           H  
ATOM   6506 1HB  LYS A 421     -20.733  12.217 -56.300  1.00  0.61           H  
ATOM   6507 2HB  LYS A 421     -21.981  11.035 -56.028  1.00  0.61           H  
ATOM   6508 1HG  LYS A 421     -21.253   9.681 -57.843  1.00  0.61           H  
ATOM   6509 2HG  LYS A 421     -20.094  10.913 -58.353  1.00  0.61           H  
ATOM   6510 1HD  LYS A 421     -18.944   9.221 -57.037  1.00  0.61           H  
ATOM   6511 2HD  LYS A 421     -18.999  10.727 -56.116  1.00  0.61           H  
ATOM   6512 1HE  LYS A 421     -20.950   9.916 -54.850  1.00  0.61           H  
ATOM   6513 2HE  LYS A 421     -20.907   8.387 -55.751  1.00  0.61           H  
ATOM   6514 1HZ  LYS A 421     -19.816   8.217 -53.634  1.00  0.61           H  
ATOM   6515 2HZ  LYS A 421     -18.717   8.007 -54.844  1.00  0.61           H  
ATOM   6516 3HZ  LYS A 421     -18.769   9.443 -54.021  1.00  0.61           H  
ATOM   6517  N   GLY A 422     -22.818  11.253 -59.774  1.00  0.61           N  
ATOM   6518  CA  GLY A 422     -23.467  10.262 -60.634  1.00  0.61           C  
ATOM   6519  C   GLY A 422     -24.713  10.751 -61.354  1.00  0.61           C  
ATOM   6520  O   GLY A 422     -25.248  10.047 -62.213  1.00  0.61           O  
ATOM   6521  H   GLY A 422     -22.044  11.824 -60.131  1.00  0.61           H  
ATOM   6522 1HA  GLY A 422     -22.749   9.925 -61.379  1.00  0.61           H  
ATOM   6523 2HA  GLY A 422     -23.719   9.387 -60.036  1.00  0.61           H  
ATOM   6524  N   ASN A 423     -25.173  11.942 -61.015  1.00  0.62           N  
ATOM   6525  CA  ASN A 423     -26.341  12.518 -61.653  1.00  0.62           C  
ATOM   6526  C   ASN A 423     -25.868  13.135 -62.943  1.00  0.62           C  
ATOM   6527  O   ASN A 423     -24.672  13.181 -63.184  1.00  0.62           O  
ATOM   6528  CB  ASN A 423     -26.979  13.550 -60.768  1.00  0.62           C  
ATOM   6529  CG  ASN A 423     -27.709  12.998 -59.607  1.00  0.62           C  
ATOM   6530  OD1 ASN A 423     -28.793  12.424 -59.760  1.00  0.62           O  
ATOM   6531  ND2 ASN A 423     -27.159  13.164 -58.449  1.00  0.62           N  
ATOM   6532  H   ASN A 423     -24.702  12.485 -60.287  1.00  0.62           H  
ATOM   6533  HA  ASN A 423     -27.058  11.732 -61.891  1.00  0.62           H  
ATOM   6534 1HB  ASN A 423     -26.188  14.177 -60.384  1.00  0.62           H  
ATOM   6535 2HB  ASN A 423     -27.644  14.181 -61.357  1.00  0.62           H  
ATOM   6536 1HD2 ASN A 423     -27.615  12.814 -57.613  1.00  0.62           H  
ATOM   6537 2HD2 ASN A 423     -26.272  13.637 -58.384  1.00  0.62           H  
ATOM   6538  N   SER A 424     -26.762  13.522 -63.833  1.00  0.64           N  
ATOM   6539  CA  SER A 424     -26.315  14.223 -65.029  1.00  0.64           C  
ATOM   6540  C   SER A 424     -26.465  15.743 -64.880  1.00  0.64           C  
ATOM   6541  O   SER A 424     -27.154  16.365 -65.695  1.00  0.64           O  
ATOM   6542  CB  SER A 424     -27.104  13.747 -66.231  1.00  0.64           C  
ATOM   6543  OG  SER A 424     -26.866  12.392 -66.499  1.00  0.64           O  
ATOM   6544  H   SER A 424     -27.757  13.443 -63.645  1.00  0.64           H  
ATOM   6545  HA  SER A 424     -25.259  13.999 -65.193  1.00  0.64           H  
ATOM   6546 1HB  SER A 424     -28.172  13.903 -66.048  1.00  0.64           H  
ATOM   6547 2HB  SER A 424     -26.831  14.346 -67.095  1.00  0.64           H  
ATOM   6548  HG  SER A 424     -27.260  11.902 -65.771  1.00  0.64           H  
ATOM   6549  N   PHE A 425     -25.809  16.358 -63.881  1.00  0.66           N  
ATOM   6550  CA  PHE A 425     -25.980  17.805 -63.709  1.00  0.66           C  
ATOM   6551  C   PHE A 425     -25.061  18.612 -64.604  1.00  0.66           C  
ATOM   6552  O   PHE A 425     -23.909  18.236 -64.846  1.00  0.66           O  
ATOM   6553  CB  PHE A 425     -25.774  18.302 -62.267  1.00  0.66           C  
ATOM   6554  CG  PHE A 425     -26.888  17.969 -61.255  1.00  0.66           C  
ATOM   6555  CD1 PHE A 425     -26.733  16.982 -60.304  1.00  0.66           C  
ATOM   6556  CD2 PHE A 425     -28.086  18.680 -61.257  1.00  0.66           C  
ATOM   6557  CE1 PHE A 425     -27.737  16.718 -59.381  1.00  0.66           C  
ATOM   6558  CE2 PHE A 425     -29.082  18.421 -60.345  1.00  0.66           C  
ATOM   6559  CZ  PHE A 425     -28.903  17.437 -59.400  1.00  0.66           C  
ATOM   6560  H   PHE A 425     -25.225  15.831 -63.233  1.00  0.66           H  
ATOM   6561  HA  PHE A 425     -27.003  18.036 -63.982  1.00  0.66           H  
ATOM   6562 1HB  PHE A 425     -24.843  17.905 -61.882  1.00  0.66           H  
ATOM   6563 2HB  PHE A 425     -25.667  19.390 -62.291  1.00  0.66           H  
ATOM   6564  HD1 PHE A 425     -25.805  16.418 -60.275  1.00  0.66           H  
ATOM   6565  HD2 PHE A 425     -28.233  19.462 -61.987  1.00  0.66           H  
ATOM   6566  HE1 PHE A 425     -27.596  15.942 -58.634  1.00  0.66           H  
ATOM   6567  HE2 PHE A 425     -30.004  19.003 -60.377  1.00  0.66           H  
ATOM   6568  HZ  PHE A 425     -29.677  17.231 -58.676  1.00  0.66           H  
ATOM   6569  N   SER A 426     -25.586  19.726 -65.098  1.00  0.70           N  
ATOM   6570  CA  SER A 426     -24.834  20.628 -65.969  1.00  0.70           C  
ATOM   6571  C   SER A 426     -24.459  21.936 -65.266  1.00  0.70           C  
ATOM   6572  O   SER A 426     -24.583  22.062 -64.046  1.00  0.70           O  
ATOM   6573  CB  SER A 426     -25.641  20.905 -67.240  1.00  0.70           C  
ATOM   6574  OG  SER A 426     -24.870  21.599 -68.195  1.00  0.70           O  
ATOM   6575  H   SER A 426     -26.549  19.940 -64.847  1.00  0.70           H  
ATOM   6576  HA  SER A 426     -23.909  20.128 -66.260  1.00  0.70           H  
ATOM   6577 1HB  SER A 426     -25.977  19.958 -67.659  1.00  0.70           H  
ATOM   6578 2HB  SER A 426     -26.526  21.486 -66.986  1.00  0.70           H  
ATOM   6579  HG  SER A 426     -25.399  21.609 -69.001  1.00  0.70           H  
ATOM   6580  N   GLY A 427     -24.016  22.907 -66.062  1.00  0.74           N  
ATOM   6581  CA  GLY A 427     -23.576  24.209 -65.583  1.00  0.74           C  
ATOM   6582  C   GLY A 427     -22.124  24.161 -65.155  1.00  0.74           C  
ATOM   6583  O   GLY A 427     -21.481  23.118 -65.234  1.00  0.74           O  
ATOM   6584  H   GLY A 427     -23.995  22.701 -67.050  1.00  0.74           H  
ATOM   6585 1HA  GLY A 427     -23.698  24.950 -66.372  1.00  0.74           H  
ATOM   6586 2HA  GLY A 427     -24.198  24.521 -64.747  1.00  0.74           H  
ATOM   6587  N   ASP A 428     -21.590  25.296 -64.757  1.00  0.79           N  
ATOM   6588  CA  ASP A 428     -20.207  25.392 -64.302  1.00  0.79           C  
ATOM   6589  C   ASP A 428     -20.115  25.225 -62.793  1.00  0.79           C  
ATOM   6590  O   ASP A 428     -21.078  25.531 -62.079  1.00  0.79           O  
ATOM   6591  CB  ASP A 428     -19.616  26.733 -64.743  1.00  0.79           C  
ATOM   6592  CG  ASP A 428     -20.327  27.968 -64.170  1.00  0.79           C  
ATOM   6593  OD1 ASP A 428     -21.539  28.015 -64.230  1.00  0.79           O  
ATOM   6594  OD2 ASP A 428     -19.654  28.859 -63.692  1.00  0.79           O  
ATOM   6595  H   ASP A 428     -22.165  26.125 -64.747  1.00  0.79           H  
ATOM   6596  HA  ASP A 428     -19.629  24.592 -64.764  1.00  0.79           H  
ATOM   6597 1HB  ASP A 428     -18.569  26.771 -64.442  1.00  0.79           H  
ATOM   6598 2HB  ASP A 428     -19.644  26.796 -65.831  1.00  0.79           H  
ATOM   6599  N   ILE A 429     -18.964  24.805 -62.259  1.00  0.85           N  
ATOM   6600  CA  ILE A 429     -18.893  24.791 -60.799  1.00  0.85           C  
ATOM   6601  C   ILE A 429     -18.569  26.206 -60.348  1.00  0.85           C  
ATOM   6602  O   ILE A 429     -17.425  26.581 -60.061  1.00  0.85           O  
ATOM   6603  CB  ILE A 429     -17.904  23.751 -60.277  1.00  0.85           C  
ATOM   6604  CG1 ILE A 429     -18.352  22.375 -60.791  1.00  0.85           C  
ATOM   6605  CG2 ILE A 429     -17.827  23.799 -58.771  1.00  0.85           C  
ATOM   6606  CD1 ILE A 429     -17.403  21.233 -60.495  1.00  0.85           C  
ATOM   6607  H   ILE A 429     -18.176  24.541 -62.834  1.00  0.85           H  
ATOM   6608  HA  ILE A 429     -19.867  24.524 -60.400  1.00  0.85           H  
ATOM   6609  HB  ILE A 429     -16.917  23.953 -60.695  1.00  0.85           H  
ATOM   6610 1HG1 ILE A 429     -19.318  22.151 -60.364  1.00  0.85           H  
ATOM   6611 2HG1 ILE A 429     -18.477  22.447 -61.860  1.00  0.85           H  
ATOM   6612 1HG2 ILE A 429     -17.125  23.063 -58.418  1.00  0.85           H  
ATOM   6613 2HG2 ILE A 429     -17.505  24.791 -58.477  1.00  0.85           H  
ATOM   6614 3HG2 ILE A 429     -18.803  23.595 -58.349  1.00  0.85           H  
ATOM   6615 1HD1 ILE A 429     -17.813  20.308 -60.908  1.00  0.85           H  
ATOM   6616 2HD1 ILE A 429     -16.439  21.433 -60.948  1.00  0.85           H  
ATOM   6617 3HD1 ILE A 429     -17.278  21.123 -59.426  1.00  0.85           H  
ATOM   6618  N   SER A 430     -19.672  26.937 -60.282  1.00  0.90           N  
ATOM   6619  CA  SER A 430     -19.826  28.369 -60.152  1.00  0.90           C  
ATOM   6620  C   SER A 430     -19.535  28.998 -58.822  1.00  0.90           C  
ATOM   6621  O   SER A 430     -19.413  28.334 -57.791  1.00  0.90           O  
ATOM   6622  CB  SER A 430     -21.249  28.719 -60.534  1.00  0.90           C  
ATOM   6623  OG  SER A 430     -22.162  28.160 -59.626  1.00  0.90           O  
ATOM   6624  H   SER A 430     -20.517  26.419 -60.515  1.00  0.90           H  
ATOM   6625  HA  SER A 430     -19.159  28.823 -60.890  1.00  0.90           H  
ATOM   6626 1HB  SER A 430     -21.369  29.798 -60.566  1.00  0.90           H  
ATOM   6627 2HB  SER A 430     -21.458  28.341 -61.535  1.00  0.90           H  
ATOM   6628  HG  SER A 430     -22.184  27.214 -59.844  1.00  0.90           H  
ATOM   6629  N   GLU A 431     -19.530  30.330 -58.865  1.00  0.94           N  
ATOM   6630  CA  GLU A 431     -19.284  31.221 -57.745  1.00  0.94           C  
ATOM   6631  C   GLU A 431     -20.299  31.024 -56.635  1.00  0.94           C  
ATOM   6632  O   GLU A 431     -20.022  31.300 -55.472  1.00  0.94           O  
ATOM   6633  CB  GLU A 431     -19.338  32.674 -58.232  1.00  0.94           C  
ATOM   6634  CG  GLU A 431     -18.193  33.063 -59.179  1.00  0.94           C  
ATOM   6635  CD  GLU A 431     -18.239  34.509 -59.616  1.00  0.94           C  
ATOM   6636  OE1 GLU A 431     -19.190  35.179 -59.297  1.00  0.94           O  
ATOM   6637  OE2 GLU A 431     -17.312  34.941 -60.261  1.00  0.94           O  
ATOM   6638  H   GLU A 431     -19.668  30.756 -59.770  1.00  0.94           H  
ATOM   6639  HA  GLU A 431     -18.297  31.009 -57.343  1.00  0.94           H  
ATOM   6640 1HB  GLU A 431     -20.279  32.843 -58.758  1.00  0.94           H  
ATOM   6641 2HB  GLU A 431     -19.319  33.346 -57.377  1.00  0.94           H  
ATOM   6642 1HG  GLU A 431     -17.247  32.874 -58.695  1.00  0.94           H  
ATOM   6643 2HG  GLU A 431     -18.244  32.424 -60.060  1.00  0.94           H  
ATOM   6644  N   SER A 432     -21.469  30.512 -56.989  1.00  0.97           N  
ATOM   6645  CA  SER A 432     -22.531  30.269 -56.036  1.00  0.97           C  
ATOM   6646  C   SER A 432     -22.112  29.269 -54.947  1.00  0.97           C  
ATOM   6647  O   SER A 432     -22.597  29.325 -53.817  1.00  0.97           O  
ATOM   6648  CB  SER A 432     -23.735  29.739 -56.790  1.00  0.97           C  
ATOM   6649  OG  SER A 432     -23.498  28.470 -57.319  1.00  0.97           O  
ATOM   6650  H   SER A 432     -21.622  30.286 -57.959  1.00  0.97           H  
ATOM   6651  HA  SER A 432     -22.791  31.215 -55.557  1.00  0.97           H  
ATOM   6652 1HB  SER A 432     -24.560  29.684 -56.155  1.00  0.97           H  
ATOM   6653 2HB  SER A 432     -23.990  30.425 -57.593  1.00  0.97           H  
ATOM   6654  HG  SER A 432     -22.933  28.587 -58.099  1.00  0.97           H  
ATOM   6655  N   PHE A 433     -21.121  28.418 -55.222  1.00  0.98           N  
ATOM   6656  CA  PHE A 433     -20.728  27.456 -54.204  1.00  0.98           C  
ATOM   6657  C   PHE A 433     -19.755  28.087 -53.217  1.00  0.98           C  
ATOM   6658  O   PHE A 433     -19.445  27.507 -52.177  1.00  0.98           O  
ATOM   6659  CB  PHE A 433     -20.048  26.236 -54.791  1.00  0.98           C  
ATOM   6660  CG  PHE A 433     -20.877  25.256 -55.605  1.00  0.98           C  
ATOM   6661  CD1 PHE A 433     -20.850  25.271 -56.991  1.00  0.98           C  
ATOM   6662  CD2 PHE A 433     -21.653  24.288 -54.975  1.00  0.98           C  
ATOM   6663  CE1 PHE A 433     -21.581  24.349 -57.726  1.00  0.98           C  
ATOM   6664  CE2 PHE A 433     -22.383  23.369 -55.715  1.00  0.98           C  
ATOM   6665  CZ  PHE A 433     -22.337  23.405 -57.086  1.00  0.98           C  
ATOM   6666  H   PHE A 433     -20.669  28.412 -56.137  1.00  0.98           H  
ATOM   6667  HA  PHE A 433     -21.617  27.137 -53.660  1.00  0.98           H  
ATOM   6668 1HB  PHE A 433     -19.197  26.554 -55.399  1.00  0.98           H  
ATOM   6669 2HB  PHE A 433     -19.673  25.706 -53.956  1.00  0.98           H  
ATOM   6670  HD1 PHE A 433     -20.240  26.018 -57.504  1.00  0.98           H  
ATOM   6671  HD2 PHE A 433     -21.681  24.256 -53.885  1.00  0.98           H  
ATOM   6672  HE1 PHE A 433     -21.552  24.370 -58.811  1.00  0.98           H  
ATOM   6673  HE2 PHE A 433     -22.987  22.613 -55.211  1.00  0.98           H  
ATOM   6674  HZ  PHE A 433     -22.895  22.687 -57.659  1.00  0.98           H  
ATOM   6675  N   GLY A 434     -19.314  29.309 -53.518  1.00  0.97           N  
ATOM   6676  CA  GLY A 434     -18.385  30.054 -52.689  1.00  0.97           C  
ATOM   6677  C   GLY A 434     -19.153  30.820 -51.624  1.00  0.97           C  
ATOM   6678  O   GLY A 434     -18.582  31.512 -50.788  1.00  0.97           O  
ATOM   6679  H   GLY A 434     -19.636  29.774 -54.363  1.00  0.97           H  
ATOM   6680 1HA  GLY A 434     -17.659  29.381 -52.228  1.00  0.97           H  
ATOM   6681 2HA  GLY A 434     -17.836  30.753 -53.311  1.00  0.97           H  
ATOM   6682  N   GLU A 435     -20.469  30.645 -51.601  1.00  0.94           N  
ATOM   6683  CA  GLU A 435     -21.308  31.344 -50.655  1.00  0.94           C  
ATOM   6684  C   GLU A 435     -21.511  30.519 -49.393  1.00  0.94           C  
ATOM   6685  O   GLU A 435     -22.409  30.802 -48.586  1.00  0.94           O  
ATOM   6686  CB  GLU A 435     -22.619  31.711 -51.329  1.00  0.94           C  
ATOM   6687  CG  GLU A 435     -22.408  32.669 -52.488  1.00  0.94           C  
ATOM   6688  CD  GLU A 435     -21.806  33.976 -52.021  1.00  0.94           C  
ATOM   6689  OE1 GLU A 435     -22.340  34.544 -51.087  1.00  0.94           O  
ATOM   6690  OE2 GLU A 435     -20.779  34.380 -52.547  1.00  0.94           O  
ATOM   6691  H   GLU A 435     -20.932  30.053 -52.294  1.00  0.94           H  
ATOM   6692  HA  GLU A 435     -20.808  32.268 -50.370  1.00  0.94           H  
ATOM   6693 1HB  GLU A 435     -23.105  30.809 -51.707  1.00  0.94           H  
ATOM   6694 2HB  GLU A 435     -23.291  32.173 -50.617  1.00  0.94           H  
ATOM   6695 1HG  GLU A 435     -21.735  32.202 -53.214  1.00  0.94           H  
ATOM   6696 2HG  GLU A 435     -23.362  32.853 -52.981  1.00  0.94           H  
ATOM   6697  N   TYR A 436     -20.623  29.529 -49.218  1.00  0.90           N  
ATOM   6698  CA  TYR A 436     -20.618  28.608 -48.100  1.00  0.90           C  
ATOM   6699  C   TYR A 436     -19.356  28.455 -47.253  1.00  0.90           C  
ATOM   6700  O   TYR A 436     -18.679  27.426 -47.329  1.00  0.90           O  
ATOM   6701  CB  TYR A 436     -21.017  27.240 -48.592  1.00  0.90           C  
ATOM   6702  CG  TYR A 436     -22.309  27.269 -48.971  1.00  0.90           C  
ATOM   6703  CD1 TYR A 436     -22.738  27.320 -50.277  1.00  0.90           C  
ATOM   6704  CD2 TYR A 436     -23.145  27.312 -47.945  1.00  0.90           C  
ATOM   6705  CE1 TYR A 436     -24.087  27.412 -50.479  1.00  0.90           C  
ATOM   6706  CE2 TYR A 436     -24.399  27.404 -48.137  1.00  0.90           C  
ATOM   6707  CZ  TYR A 436     -24.907  27.459 -49.346  1.00  0.90           C  
ATOM   6708  OH  TYR A 436     -26.211  27.575 -49.431  1.00  0.90           O  
ATOM   6709  H   TYR A 436     -19.926  29.407 -49.940  1.00  0.90           H  
ATOM   6710  HA  TYR A 436     -21.410  28.930 -47.425  1.00  0.90           H  
ATOM   6711 1HB  TYR A 436     -20.396  26.926 -49.438  1.00  0.90           H  
ATOM   6712 2HB  TYR A 436     -20.913  26.529 -47.789  1.00  0.90           H  
ATOM   6713  HD1 TYR A 436     -22.036  27.297 -51.109  1.00  0.90           H  
ATOM   6714  HD2 TYR A 436     -22.762  27.278 -46.923  1.00  0.90           H  
ATOM   6715  HE1 TYR A 436     -24.499  27.461 -51.486  1.00  0.90           H  
ATOM   6716  HE2 TYR A 436     -25.016  27.440 -47.298  1.00  0.90           H  
ATOM   6717  HH  TYR A 436     -26.482  27.353 -50.300  1.00  0.90           H  
ATOM   6718  N   PRO A 437     -19.043  29.426 -46.376  1.00  0.86           N  
ATOM   6719  CA  PRO A 437     -17.946  29.390 -45.424  1.00  0.86           C  
ATOM   6720  C   PRO A 437     -18.028  28.158 -44.520  1.00  0.86           C  
ATOM   6721  O   PRO A 437     -17.016  27.703 -43.993  1.00  0.86           O  
ATOM   6722  CB  PRO A 437     -18.177  30.660 -44.609  1.00  0.86           C  
ATOM   6723  CG  PRO A 437     -18.904  31.583 -45.538  1.00  0.86           C  
ATOM   6724  CD  PRO A 437     -19.796  30.692 -46.355  1.00  0.86           C  
ATOM   6725  HA  PRO A 437     -16.989  29.454 -45.939  1.00  0.86           H  
ATOM   6726 1HB  PRO A 437     -18.747  30.421 -43.698  1.00  0.86           H  
ATOM   6727 2HB  PRO A 437     -17.209  31.067 -44.282  1.00  0.86           H  
ATOM   6728 1HG  PRO A 437     -19.466  32.338 -44.966  1.00  0.86           H  
ATOM   6729 2HG  PRO A 437     -18.178  32.130 -46.160  1.00  0.86           H  
ATOM   6730 1HD  PRO A 437     -20.782  30.569 -45.882  1.00  0.86           H  
ATOM   6731 2HD  PRO A 437     -19.852  31.141 -47.338  1.00  0.86           H  
ATOM   6732  N   ASN A 438     -19.252  27.628 -44.357  1.00  0.81           N  
ATOM   6733  CA  ASN A 438     -19.534  26.481 -43.505  1.00  0.81           C  
ATOM   6734  C   ASN A 438     -19.468  25.127 -44.208  1.00  0.81           C  
ATOM   6735  O   ASN A 438     -19.609  24.093 -43.556  1.00  0.81           O  
ATOM   6736  CB  ASN A 438     -20.941  26.623 -42.947  1.00  0.81           C  
ATOM   6737  CG  ASN A 438     -21.094  27.774 -42.024  1.00  0.81           C  
ATOM   6738  OD1 ASN A 438     -20.163  28.119 -41.285  1.00  0.81           O  
ATOM   6739  ND2 ASN A 438     -22.252  28.398 -42.045  1.00  0.81           N  
ATOM   6740  H   ASN A 438     -20.038  28.050 -44.824  1.00  0.81           H  
ATOM   6741  HA  ASN A 438     -18.805  26.468 -42.695  1.00  0.81           H  
ATOM   6742 1HB  ASN A 438     -21.653  26.730 -43.773  1.00  0.81           H  
ATOM   6743 2HB  ASN A 438     -21.208  25.718 -42.413  1.00  0.81           H  
ATOM   6744 1HD2 ASN A 438     -22.405  29.182 -41.445  1.00  0.81           H  
ATOM   6745 2HD2 ASN A 438     -23.005  28.101 -42.676  1.00  0.81           H  
ATOM   6746  N   LEU A 439     -19.253  25.095 -45.519  1.00  0.77           N  
ATOM   6747  CA  LEU A 439     -19.257  23.784 -46.157  1.00  0.77           C  
ATOM   6748  C   LEU A 439     -17.977  23.035 -45.854  1.00  0.77           C  
ATOM   6749  O   LEU A 439     -16.886  23.587 -45.967  1.00  0.77           O  
ATOM   6750  CB  LEU A 439     -19.511  23.892 -47.678  1.00  0.77           C  
ATOM   6751  CG  LEU A 439     -19.602  22.546 -48.447  1.00  0.77           C  
ATOM   6752  CD1 LEU A 439     -20.572  22.679 -49.631  1.00  0.77           C  
ATOM   6753  CD2 LEU A 439     -18.224  22.182 -48.941  1.00  0.77           C  
ATOM   6754  H   LEU A 439     -19.097  25.940 -46.065  1.00  0.77           H  
ATOM   6755  HA  LEU A 439     -20.082  23.215 -45.748  1.00  0.77           H  
ATOM   6756 1HB  LEU A 439     -20.465  24.376 -47.817  1.00  0.77           H  
ATOM   6757 2HB  LEU A 439     -18.733  24.508 -48.133  1.00  0.77           H  
ATOM   6758  HG  LEU A 439     -19.971  21.774 -47.790  1.00  0.77           H  
ATOM   6759 1HD1 LEU A 439     -20.640  21.733 -50.157  1.00  0.77           H  
ATOM   6760 2HD1 LEU A 439     -21.555  22.945 -49.253  1.00  0.77           H  
ATOM   6761 3HD1 LEU A 439     -20.219  23.456 -50.312  1.00  0.77           H  
ATOM   6762 1HD2 LEU A 439     -18.253  21.252 -49.464  1.00  0.77           H  
ATOM   6763 2HD2 LEU A 439     -17.888  22.954 -49.599  1.00  0.77           H  
ATOM   6764 3HD2 LEU A 439     -17.536  22.096 -48.114  1.00  0.77           H  
ATOM   6765  N   ASN A 440     -18.116  21.765 -45.479  1.00  0.72           N  
ATOM   6766  CA  ASN A 440     -16.978  20.901 -45.227  1.00  0.72           C  
ATOM   6767  C   ASN A 440     -16.731  19.918 -46.387  1.00  0.72           C  
ATOM   6768  O   ASN A 440     -15.592  19.739 -46.827  1.00  0.72           O  
ATOM   6769  CB  ASN A 440     -17.150  20.088 -43.949  1.00  0.72           C  
ATOM   6770  CG  ASN A 440     -17.158  20.861 -42.630  1.00  0.72           C  
ATOM   6771  OD1 ASN A 440     -18.042  20.649 -41.798  1.00  0.72           O  
ATOM   6772  ND2 ASN A 440     -16.214  21.726 -42.412  1.00  0.72           N  
ATOM   6773  H   ASN A 440     -19.046  21.392 -45.392  1.00  0.72           H  
ATOM   6774  HA  ASN A 440     -16.100  21.517 -45.103  1.00  0.72           H  
ATOM   6775 1HB  ASN A 440     -18.092  19.544 -44.020  1.00  0.72           H  
ATOM   6776 2HB  ASN A 440     -16.370  19.345 -43.894  1.00  0.72           H  
ATOM   6777 1HD2 ASN A 440     -16.201  22.234 -41.554  1.00  0.72           H  
ATOM   6778 2HD2 ASN A 440     -15.492  21.908 -43.101  1.00  0.72           H  
ATOM   6779  N   PHE A 441     -17.792  19.309 -46.917  1.00  0.69           N  
ATOM   6780  CA  PHE A 441     -17.584  18.260 -47.927  1.00  0.69           C  
ATOM   6781  C   PHE A 441     -18.484  18.385 -49.134  1.00  0.69           C  
ATOM   6782  O   PHE A 441     -19.710  18.297 -48.993  1.00  0.69           O  
ATOM   6783  CB  PHE A 441     -17.882  16.888 -47.310  1.00  0.69           C  
ATOM   6784  CG  PHE A 441     -17.591  15.688 -48.173  1.00  0.69           C  
ATOM   6785  CD1 PHE A 441     -16.440  14.952 -47.980  1.00  0.69           C  
ATOM   6786  CD2 PHE A 441     -18.455  15.303 -49.188  1.00  0.69           C  
ATOM   6787  CE1 PHE A 441     -16.148  13.863 -48.770  1.00  0.69           C  
ATOM   6788  CE2 PHE A 441     -18.163  14.214 -49.976  1.00  0.69           C  
ATOM   6789  CZ  PHE A 441     -17.010  13.495 -49.768  1.00  0.69           C  
ATOM   6790  H   PHE A 441     -18.729  19.546 -46.585  1.00  0.69           H  
ATOM   6791  HA  PHE A 441     -16.549  18.302 -48.273  1.00  0.69           H  
ATOM   6792 1HB  PHE A 441     -17.322  16.782 -46.383  1.00  0.69           H  
ATOM   6793 2HB  PHE A 441     -18.922  16.845 -47.067  1.00  0.69           H  
ATOM   6794  HD1 PHE A 441     -15.754  15.246 -47.185  1.00  0.69           H  
ATOM   6795  HD2 PHE A 441     -19.368  15.874 -49.363  1.00  0.69           H  
ATOM   6796  HE1 PHE A 441     -15.230  13.296 -48.602  1.00  0.69           H  
ATOM   6797  HE2 PHE A 441     -18.840  13.918 -50.766  1.00  0.69           H  
ATOM   6798  HZ  PHE A 441     -16.782  12.635 -50.396  1.00  0.69           H  
ATOM   6799  N   ILE A 442     -17.888  18.499 -50.320  1.00  0.66           N  
ATOM   6800  CA  ILE A 442     -18.719  18.547 -51.512  1.00  0.66           C  
ATOM   6801  C   ILE A 442     -18.237  17.578 -52.579  1.00  0.66           C  
ATOM   6802  O   ILE A 442     -17.030  17.474 -52.840  1.00  0.66           O  
ATOM   6803  CB  ILE A 442     -18.776  19.950 -52.125  1.00  0.66           C  
ATOM   6804  CG1 ILE A 442     -19.772  19.946 -53.265  1.00  0.66           C  
ATOM   6805  CG2 ILE A 442     -17.435  20.323 -52.597  1.00  0.66           C  
ATOM   6806  CD1 ILE A 442     -20.194  21.277 -53.721  1.00  0.66           C  
ATOM   6807  H   ILE A 442     -16.868  18.577 -50.375  1.00  0.66           H  
ATOM   6808  HA  ILE A 442     -19.722  18.263 -51.234  1.00  0.66           H  
ATOM   6809  HB  ILE A 442     -19.120  20.652 -51.406  1.00  0.66           H  
ATOM   6810 1HG1 ILE A 442     -19.328  19.431 -54.095  1.00  0.66           H  
ATOM   6811 2HG1 ILE A 442     -20.658  19.406 -52.949  1.00  0.66           H  
ATOM   6812 1HG2 ILE A 442     -17.477  21.297 -53.036  1.00  0.66           H  
ATOM   6813 2HG2 ILE A 442     -16.742  20.324 -51.754  1.00  0.66           H  
ATOM   6814 3HG2 ILE A 442     -17.105  19.602 -53.343  1.00  0.66           H  
ATOM   6815 1HD1 ILE A 442     -20.903  21.158 -54.529  1.00  0.66           H  
ATOM   6816 2HD1 ILE A 442     -20.662  21.819 -52.901  1.00  0.66           H  
ATOM   6817 3HD1 ILE A 442     -19.337  21.809 -54.069  1.00  0.66           H  
ATOM   6818  N   ASP A 443     -19.199  16.909 -53.218  1.00  0.63           N  
ATOM   6819  CA  ASP A 443     -18.892  15.970 -54.287  1.00  0.63           C  
ATOM   6820  C   ASP A 443     -19.813  16.160 -55.493  1.00  0.63           C  
ATOM   6821  O   ASP A 443     -21.011  15.871 -55.453  1.00  0.63           O  
ATOM   6822  CB  ASP A 443     -18.947  14.527 -53.769  1.00  0.63           C  
ATOM   6823  CG  ASP A 443     -18.484  13.470 -54.812  1.00  0.63           C  
ATOM   6824  OD1 ASP A 443     -18.389  13.791 -55.991  1.00  0.63           O  
ATOM   6825  OD2 ASP A 443     -18.230  12.345 -54.417  1.00  0.63           O  
ATOM   6826  H   ASP A 443     -20.165  17.059 -52.918  1.00  0.63           H  
ATOM   6827  HA  ASP A 443     -17.878  16.166 -54.625  1.00  0.63           H  
ATOM   6828 1HB  ASP A 443     -18.300  14.447 -52.905  1.00  0.63           H  
ATOM   6829 2HB  ASP A 443     -19.963  14.288 -53.454  1.00  0.63           H  
ATOM   6830  N   LEU A 444     -19.231  16.694 -56.557  1.00  0.61           N  
ATOM   6831  CA  LEU A 444     -19.912  17.013 -57.807  1.00  0.61           C  
ATOM   6832  C   LEU A 444     -19.446  16.101 -58.952  1.00  0.61           C  
ATOM   6833  O   LEU A 444     -19.657  16.415 -60.126  1.00  0.61           O  
ATOM   6834  CB  LEU A 444     -19.616  18.476 -58.148  1.00  0.61           C  
ATOM   6835  CG  LEU A 444     -20.139  19.502 -57.156  1.00  0.61           C  
ATOM   6836  CD1 LEU A 444     -19.591  20.869 -57.465  1.00  0.61           C  
ATOM   6837  CD2 LEU A 444     -21.617  19.533 -57.250  1.00  0.61           C  
ATOM   6838  H   LEU A 444     -18.229  16.879 -56.500  1.00  0.61           H  
ATOM   6839  HA  LEU A 444     -20.984  16.878 -57.667  1.00  0.61           H  
ATOM   6840 1HB  LEU A 444     -18.531  18.597 -58.194  1.00  0.61           H  
ATOM   6841 2HB  LEU A 444     -20.016  18.705 -59.117  1.00  0.61           H  
ATOM   6842  HG  LEU A 444     -19.840  19.216 -56.174  1.00  0.61           H  
ATOM   6843 1HD1 LEU A 444     -19.972  21.593 -56.753  1.00  0.61           H  
ATOM   6844 2HD1 LEU A 444     -18.504  20.848 -57.403  1.00  0.61           H  
ATOM   6845 3HD1 LEU A 444     -19.899  21.149 -58.459  1.00  0.61           H  
ATOM   6846 1HD2 LEU A 444     -22.026  20.243 -56.535  1.00  0.61           H  
ATOM   6847 2HD2 LEU A 444     -21.905  19.821 -58.235  1.00  0.61           H  
ATOM   6848 3HD2 LEU A 444     -21.976  18.547 -57.048  1.00  0.61           H  
ATOM   6849  N   SER A 445     -18.823  14.970 -58.620  1.00  0.60           N  
ATOM   6850  CA  SER A 445     -18.277  14.073 -59.643  1.00  0.60           C  
ATOM   6851  C   SER A 445     -19.264  13.268 -60.472  1.00  0.60           C  
ATOM   6852  O   SER A 445     -20.422  13.082 -60.103  1.00  0.60           O  
ATOM   6853  CB  SER A 445     -17.333  13.087 -59.016  1.00  0.60           C  
ATOM   6854  OG  SER A 445     -17.987  12.232 -58.148  1.00  0.60           O  
ATOM   6855  H   SER A 445     -18.697  14.716 -57.628  1.00  0.60           H  
ATOM   6856  HA  SER A 445     -17.705  14.694 -60.327  1.00  0.60           H  
ATOM   6857 1HB  SER A 445     -16.892  12.505 -59.806  1.00  0.60           H  
ATOM   6858 2HB  SER A 445     -16.556  13.596 -58.523  1.00  0.60           H  
ATOM   6859  HG  SER A 445     -18.100  12.737 -57.313  1.00  0.60           H  
ATOM   6860  N   ASN A 446     -18.765  12.732 -61.581  1.00  0.60           N  
ATOM   6861  CA  ASN A 446     -19.543  11.873 -62.465  1.00  0.60           C  
ATOM   6862  C   ASN A 446     -20.821  12.567 -62.922  1.00  0.60           C  
ATOM   6863  O   ASN A 446     -21.884  11.954 -62.932  1.00  0.60           O  
ATOM   6864  CB  ASN A 446     -19.893  10.554 -61.778  1.00  0.60           C  
ATOM   6865  CG  ASN A 446     -18.705   9.703 -61.368  1.00  0.60           C  
ATOM   6866  OD1 ASN A 446     -18.522   9.450 -60.171  1.00  0.60           O  
ATOM   6867  ND2 ASN A 446     -17.918   9.249 -62.302  1.00  0.60           N  
ATOM   6868  H   ASN A 446     -17.803  12.967 -61.830  1.00  0.60           H  
ATOM   6869  HA  ASN A 446     -18.955  11.665 -63.363  1.00  0.60           H  
ATOM   6870 1HB  ASN A 446     -20.466  10.740 -60.897  1.00  0.60           H  
ATOM   6871 2HB  ASN A 446     -20.516   9.967 -62.450  1.00  0.60           H  
ATOM   6872 1HD2 ASN A 446     -17.132   8.686 -62.063  1.00  0.60           H  
ATOM   6873 2HD2 ASN A 446     -18.075   9.476 -63.284  1.00  0.60           H  
ATOM   6874  N   ASN A 447     -20.688  13.839 -63.301  1.00  0.60           N  
ATOM   6875  CA  ASN A 447     -21.762  14.700 -63.784  1.00  0.60           C  
ATOM   6876  C   ASN A 447     -21.318  15.261 -65.130  1.00  0.60           C  
ATOM   6877  O   ASN A 447     -20.459  14.673 -65.790  1.00  0.60           O  
ATOM   6878  CB  ASN A 447     -22.048  15.828 -62.774  1.00  0.60           C  
ATOM   6879  CG  ASN A 447     -22.962  15.495 -61.627  1.00  0.60           C  
ATOM   6880  OD1 ASN A 447     -24.172  15.361 -61.795  1.00  0.60           O  
ATOM   6881  ND2 ASN A 447     -22.416  15.402 -60.467  1.00  0.60           N  
ATOM   6882  H   ASN A 447     -19.760  14.239 -63.256  1.00  0.60           H  
ATOM   6883  HA  ASN A 447     -22.654  14.108 -63.954  1.00  0.60           H  
ATOM   6884 1HB  ASN A 447     -21.101  16.115 -62.336  1.00  0.60           H  
ATOM   6885 2HB  ASN A 447     -22.444  16.703 -63.260  1.00  0.60           H  
ATOM   6886 1HD2 ASN A 447     -22.987  15.185 -59.656  1.00  0.60           H  
ATOM   6887 2HD2 ASN A 447     -21.422  15.573 -60.378  1.00  0.60           H  
ATOM   6888  N   LYS A 448     -21.897  16.370 -65.563  1.00  0.61           N  
ATOM   6889  CA  LYS A 448     -21.558  16.953 -66.845  1.00  0.61           C  
ATOM   6890  C   LYS A 448     -21.219  18.425 -66.666  1.00  0.61           C  
ATOM   6891  O   LYS A 448     -21.615  19.255 -67.486  1.00  0.61           O  
ATOM   6892  CB  LYS A 448     -22.722  16.773 -67.824  1.00  0.61           C  
ATOM   6893  CG  LYS A 448     -23.057  15.313 -68.136  1.00  0.61           C  
ATOM   6894  CD  LYS A 448     -24.176  15.196 -69.158  1.00  0.61           C  
ATOM   6895  CE  LYS A 448     -24.505  13.733 -69.448  1.00  0.61           C  
ATOM   6896  NZ  LYS A 448     -25.614  13.594 -70.432  1.00  0.61           N  
ATOM   6897  H   LYS A 448     -22.617  16.851 -65.025  1.00  0.61           H  
ATOM   6898  HA  LYS A 448     -20.676  16.452 -67.243  1.00  0.61           H  
ATOM   6899 1HB  LYS A 448     -23.619  17.241 -67.405  1.00  0.61           H  
ATOM   6900 2HB  LYS A 448     -22.493  17.280 -68.760  1.00  0.61           H  
ATOM   6901 1HG  LYS A 448     -22.165  14.810 -68.514  1.00  0.61           H  
ATOM   6902 2HG  LYS A 448     -23.373  14.810 -67.220  1.00  0.61           H  
ATOM   6903 1HD  LYS A 448     -25.070  15.695 -68.776  1.00  0.61           H  
ATOM   6904 2HD  LYS A 448     -23.876  15.682 -70.085  1.00  0.61           H  
ATOM   6905 1HE  LYS A 448     -23.618  13.241 -69.843  1.00  0.61           H  
ATOM   6906 2HE  LYS A 448     -24.796  13.242 -68.517  1.00  0.61           H  
ATOM   6907 1HZ  LYS A 448     -25.799  12.614 -70.593  1.00  0.61           H  
ATOM   6908 2HZ  LYS A 448     -26.444  14.038 -70.066  1.00  0.61           H  
ATOM   6909 3HZ  LYS A 448     -25.352  14.035 -71.302  1.00  0.61           H  
ATOM   6910  N   PHE A 449     -20.514  18.770 -65.581  1.00  0.63           N  
ATOM   6911  CA  PHE A 449     -20.258  20.193 -65.352  1.00  0.63           C  
ATOM   6912  C   PHE A 449     -19.257  20.706 -66.365  1.00  0.63           C  
ATOM   6913  O   PHE A 449     -18.290  20.019 -66.702  1.00  0.63           O  
ATOM   6914  CB  PHE A 449     -19.737  20.481 -63.939  1.00  0.63           C  
ATOM   6915  CG  PHE A 449     -20.760  20.336 -62.844  1.00  0.63           C  
ATOM   6916  CD1 PHE A 449     -20.894  19.159 -62.156  1.00  0.63           C  
ATOM   6917  CD2 PHE A 449     -21.585  21.379 -62.495  1.00  0.63           C  
ATOM   6918  CE1 PHE A 449     -21.821  19.014 -61.178  1.00  0.63           C  
ATOM   6919  CE2 PHE A 449     -22.514  21.232 -61.509  1.00  0.63           C  
ATOM   6920  CZ  PHE A 449     -22.626  20.031 -60.858  1.00  0.63           C  
ATOM   6921  H   PHE A 449     -20.163  18.057 -64.941  1.00  0.63           H  
ATOM   6922  HA  PHE A 449     -21.196  20.732 -65.487  1.00  0.63           H  
ATOM   6923 1HB  PHE A 449     -18.901  19.831 -63.714  1.00  0.63           H  
ATOM   6924 2HB  PHE A 449     -19.374  21.507 -63.916  1.00  0.63           H  
ATOM   6925  HD1 PHE A 449     -20.262  18.337 -62.387  1.00  0.63           H  
ATOM   6926  HD2 PHE A 449     -21.501  22.323 -63.009  1.00  0.63           H  
ATOM   6927  HE1 PHE A 449     -21.904  18.070 -60.650  1.00  0.63           H  
ATOM   6928  HE2 PHE A 449     -23.160  22.068 -61.255  1.00  0.63           H  
ATOM   6929  HZ  PHE A 449     -23.350  19.884 -60.083  1.00  0.63           H  
ATOM   6930  N   ARG A 450     -19.495  21.918 -66.855  1.00  0.65           N  
ATOM   6931  CA  ARG A 450     -18.631  22.537 -67.863  1.00  0.65           C  
ATOM   6932  C   ARG A 450     -18.152  23.914 -67.454  1.00  0.65           C  
ATOM   6933  O   ARG A 450     -18.960  24.811 -67.232  1.00  0.65           O  
ATOM   6934  CB  ARG A 450     -19.381  22.669 -69.185  1.00  0.65           C  
ATOM   6935  CG  ARG A 450     -19.741  21.341 -69.831  1.00  0.65           C  
ATOM   6936  CD  ARG A 450     -20.496  21.477 -71.082  1.00  0.65           C  
ATOM   6937  NE  ARG A 450     -20.931  20.175 -71.568  1.00  0.65           N  
ATOM   6938  CZ  ARG A 450     -20.180  19.337 -72.309  1.00  0.65           C  
ATOM   6939  NH1 ARG A 450     -18.952  19.669 -72.645  1.00  0.65           N  
ATOM   6940  NH2 ARG A 450     -20.681  18.176 -72.697  1.00  0.65           N  
ATOM   6941  H   ARG A 450     -20.302  22.419 -66.490  1.00  0.65           H  
ATOM   6942  HA  ARG A 450     -17.763  21.898 -68.013  1.00  0.65           H  
ATOM   6943 1HB  ARG A 450     -20.309  23.217 -69.017  1.00  0.65           H  
ATOM   6944 2HB  ARG A 450     -18.781  23.239 -69.891  1.00  0.65           H  
ATOM   6945 1HG  ARG A 450     -18.828  20.837 -70.087  1.00  0.65           H  
ATOM   6946 2HG  ARG A 450     -20.318  20.729 -69.140  1.00  0.65           H  
ATOM   6947 1HD  ARG A 450     -21.380  22.091 -70.912  1.00  0.65           H  
ATOM   6948 2HD  ARG A 450     -19.870  21.937 -71.844  1.00  0.65           H  
ATOM   6949  HE  ARG A 450     -21.870  19.879 -71.329  1.00  0.65           H  
ATOM   6950 1HH1 ARG A 450     -18.567  20.555 -72.345  1.00  0.65           H  
ATOM   6951 2HH1 ARG A 450     -18.390  19.037 -73.199  1.00  0.65           H  
ATOM   6952 1HH2 ARG A 450     -21.626  17.921 -72.437  1.00  0.65           H  
ATOM   6953 2HH2 ARG A 450     -20.121  17.545 -73.252  1.00  0.65           H  
ATOM   6954  N   GLY A 451     -16.839  24.105 -67.407  1.00  0.67           N  
ATOM   6955  CA  GLY A 451     -16.314  25.419 -67.010  1.00  0.67           C  
ATOM   6956  C   GLY A 451     -15.157  25.307 -66.037  1.00  0.67           C  
ATOM   6957  O   GLY A 451     -14.605  24.241 -65.868  1.00  0.67           O  
ATOM   6958  H   GLY A 451     -16.224  23.319 -67.643  1.00  0.67           H  
ATOM   6959 1HA  GLY A 451     -15.987  25.959 -67.899  1.00  0.67           H  
ATOM   6960 2HA  GLY A 451     -17.109  26.008 -66.556  1.00  0.67           H  
ATOM   6961  N   GLN A 452     -14.764  26.410 -65.432  1.00  0.69           N  
ATOM   6962  CA  GLN A 452     -13.617  26.435 -64.519  1.00  0.69           C  
ATOM   6963  C   GLN A 452     -14.057  26.146 -63.087  1.00  0.69           C  
ATOM   6964  O   GLN A 452     -15.239  26.270 -62.774  1.00  0.69           O  
ATOM   6965  CB  GLN A 452     -12.953  27.813 -64.547  1.00  0.69           C  
ATOM   6966  CG  GLN A 452     -12.356  28.243 -65.887  1.00  0.69           C  
ATOM   6967  CD  GLN A 452     -11.755  29.653 -65.834  1.00  0.69           C  
ATOM   6968  OE1 GLN A 452     -12.242  30.517 -65.098  1.00  0.69           O  
ATOM   6969  NE2 GLN A 452     -10.707  29.893 -66.620  1.00  0.69           N  
ATOM   6970  H   GLN A 452     -15.263  27.270 -65.609  1.00  0.69           H  
ATOM   6971  HA  GLN A 452     -12.899  25.672 -64.826  1.00  0.69           H  
ATOM   6972 1HB  GLN A 452     -13.679  28.565 -64.249  1.00  0.69           H  
ATOM   6973 2HB  GLN A 452     -12.149  27.835 -63.808  1.00  0.69           H  
ATOM   6974 1HG  GLN A 452     -11.553  27.560 -66.137  1.00  0.69           H  
ATOM   6975 2HG  GLN A 452     -13.126  28.216 -66.655  1.00  0.69           H  
ATOM   6976 1HE2 GLN A 452     -10.285  30.803 -66.627  1.00  0.69           H  
ATOM   6977 2HE2 GLN A 452     -10.351  29.171 -67.209  1.00  0.69           H  
ATOM   6978  N   ILE A 453     -13.118  25.797 -62.205  1.00  0.72           N  
ATOM   6979  CA  ILE A 453     -13.477  25.702 -60.789  1.00  0.72           C  
ATOM   6980  C   ILE A 453     -13.414  27.116 -60.246  1.00  0.72           C  
ATOM   6981  O   ILE A 453     -12.374  27.769 -60.350  1.00  0.72           O  
ATOM   6982  CB  ILE A 453     -12.511  24.806 -59.967  1.00  0.72           C  
ATOM   6983  CG1 ILE A 453     -12.462  23.398 -60.535  1.00  0.72           C  
ATOM   6984  CG2 ILE A 453     -12.941  24.762 -58.504  1.00  0.72           C  
ATOM   6985  CD1 ILE A 453     -13.815  22.707 -60.550  1.00  0.72           C  
ATOM   6986  H   ILE A 453     -12.163  25.653 -62.504  1.00  0.72           H  
ATOM   6987  HA  ILE A 453     -14.499  25.329 -60.688  1.00  0.72           H  
ATOM   6988  HB  ILE A 453     -11.506  25.217 -60.028  1.00  0.72           H  
ATOM   6989 1HG1 ILE A 453     -12.065  23.444 -61.541  1.00  0.72           H  
ATOM   6990 2HG1 ILE A 453     -11.784  22.799 -59.924  1.00  0.72           H  
ATOM   6991 1HG2 ILE A 453     -12.249  24.143 -57.933  1.00  0.72           H  
ATOM   6992 2HG2 ILE A 453     -12.936  25.775 -58.101  1.00  0.72           H  
ATOM   6993 3HG2 ILE A 453     -13.946  24.344 -58.429  1.00  0.72           H  
ATOM   6994 1HD1 ILE A 453     -13.713  21.700 -60.949  1.00  0.72           H  
ATOM   6995 2HD1 ILE A 453     -14.201  22.655 -59.545  1.00  0.72           H  
ATOM   6996 3HD1 ILE A 453     -14.506  23.276 -61.173  1.00  0.72           H  
ATOM   6997  N   SER A 454     -14.517  27.605 -59.703  1.00  0.74           N  
ATOM   6998  CA  SER A 454     -14.561  28.978 -59.243  1.00  0.74           C  
ATOM   6999  C   SER A 454     -13.533  29.324 -58.163  1.00  0.74           C  
ATOM   7000  O   SER A 454     -13.409  28.598 -57.176  1.00  0.74           O  
ATOM   7001  CB  SER A 454     -15.918  29.269 -58.661  1.00  0.74           C  
ATOM   7002  OG  SER A 454     -15.962  30.561 -58.115  1.00  0.74           O  
ATOM   7003  H   SER A 454     -15.374  27.040 -59.676  1.00  0.74           H  
ATOM   7004  HA  SER A 454     -14.418  29.584 -60.131  1.00  0.74           H  
ATOM   7005 1HB  SER A 454     -16.673  29.172 -59.437  1.00  0.74           H  
ATOM   7006 2HB  SER A 454     -16.149  28.532 -57.889  1.00  0.74           H  
ATOM   7007  HG  SER A 454     -16.189  31.144 -58.853  1.00  0.74           H  
ATOM   7008  N   PRO A 455     -12.900  30.516 -58.232  1.00  0.76           N  
ATOM   7009  CA  PRO A 455     -11.967  31.051 -57.257  1.00  0.76           C  
ATOM   7010  C   PRO A 455     -12.688  31.395 -55.962  1.00  0.76           C  
ATOM   7011  O   PRO A 455     -12.067  31.580 -54.916  1.00  0.76           O  
ATOM   7012  CB  PRO A 455     -11.417  32.305 -57.946  1.00  0.76           C  
ATOM   7013  CG  PRO A 455     -12.495  32.726 -58.906  1.00  0.76           C  
ATOM   7014  CD  PRO A 455     -13.119  31.432 -59.389  1.00  0.76           C  
ATOM   7015  HA  PRO A 455     -11.166  30.318 -57.078  1.00  0.76           H  
ATOM   7016 1HB  PRO A 455     -11.187  33.076 -57.193  1.00  0.76           H  
ATOM   7017 2HB  PRO A 455     -10.462  32.064 -58.446  1.00  0.76           H  
ATOM   7018 1HG  PRO A 455     -13.222  33.377 -58.395  1.00  0.76           H  
ATOM   7019 2HG  PRO A 455     -12.058  33.319 -59.724  1.00  0.76           H  
ATOM   7020 1HD  PRO A 455     -14.177  31.644 -59.562  1.00  0.76           H  
ATOM   7021 2HD  PRO A 455     -12.601  31.054 -60.290  1.00  0.76           H  
ATOM   7022  N   LYS A 456     -14.028  31.434 -55.994  1.00  0.77           N  
ATOM   7023  CA  LYS A 456     -14.768  31.817 -54.807  1.00  0.77           C  
ATOM   7024  C   LYS A 456     -14.849  30.649 -53.851  1.00  0.77           C  
ATOM   7025  O   LYS A 456     -15.257  30.805 -52.706  1.00  0.77           O  
ATOM   7026  CB  LYS A 456     -16.156  32.319 -55.156  1.00  0.77           C  
ATOM   7027  CG  LYS A 456     -16.163  33.536 -56.069  1.00  0.77           C  
ATOM   7028  CD  LYS A 456     -15.507  34.750 -55.437  1.00  0.77           C  
ATOM   7029  CE  LYS A 456     -15.620  35.964 -56.364  1.00  0.77           C  
ATOM   7030  NZ  LYS A 456     -14.946  37.172 -55.796  1.00  0.77           N  
ATOM   7031  H   LYS A 456     -14.556  31.219 -56.834  1.00  0.77           H  
ATOM   7032  HA  LYS A 456     -14.230  32.624 -54.306  1.00  0.77           H  
ATOM   7033 1HB  LYS A 456     -16.723  31.523 -55.636  1.00  0.77           H  
ATOM   7034 2HB  LYS A 456     -16.684  32.595 -54.244  1.00  0.77           H  
ATOM   7035 1HG  LYS A 456     -15.632  33.290 -56.990  1.00  0.77           H  
ATOM   7036 2HG  LYS A 456     -17.190  33.790 -56.320  1.00  0.77           H  
ATOM   7037 1HD  LYS A 456     -15.993  34.976 -54.488  1.00  0.77           H  
ATOM   7038 2HD  LYS A 456     -14.453  34.539 -55.248  1.00  0.77           H  
ATOM   7039 1HE  LYS A 456     -15.164  35.720 -57.324  1.00  0.77           H  
ATOM   7040 2HE  LYS A 456     -16.676  36.189 -56.525  1.00  0.77           H  
ATOM   7041 1HZ  LYS A 456     -15.046  37.945 -56.438  1.00  0.77           H  
ATOM   7042 2HZ  LYS A 456     -15.370  37.413 -54.913  1.00  0.77           H  
ATOM   7043 3HZ  LYS A 456     -13.965  36.978 -55.655  1.00  0.77           H  
ATOM   7044  N   TRP A 457     -14.351  29.480 -54.268  1.00  0.77           N  
ATOM   7045  CA  TRP A 457     -14.261  28.359 -53.350  1.00  0.77           C  
ATOM   7046  C   TRP A 457     -13.359  28.707 -52.186  1.00  0.77           C  
ATOM   7047  O   TRP A 457     -13.497  28.150 -51.106  1.00  0.77           O  
ATOM   7048  CB  TRP A 457     -13.778  27.080 -54.024  1.00  0.77           C  
ATOM   7049  CG  TRP A 457     -14.860  26.272 -54.603  1.00  0.77           C  
ATOM   7050  CD1 TRP A 457     -15.190  26.021 -55.892  1.00  0.77           C  
ATOM   7051  CD2 TRP A 457     -15.798  25.556 -53.800  1.00  0.77           C  
ATOM   7052  NE1 TRP A 457     -16.270  25.180 -55.933  1.00  0.77           N  
ATOM   7053  CE2 TRP A 457     -16.646  24.889 -54.654  1.00  0.77           C  
ATOM   7054  CE3 TRP A 457     -15.974  25.434 -52.434  1.00  0.77           C  
ATOM   7055  CZ2 TRP A 457     -17.659  24.098 -54.187  1.00  0.77           C  
ATOM   7056  CZ3 TRP A 457     -16.996  24.661 -51.956  1.00  0.77           C  
ATOM   7057  CH2 TRP A 457     -17.819  24.003 -52.800  1.00  0.77           C  
ATOM   7058  H   TRP A 457     -14.023  29.358 -55.229  1.00  0.77           H  
ATOM   7059  HA  TRP A 457     -15.256  28.159 -52.954  1.00  0.77           H  
ATOM   7060 1HB  TRP A 457     -13.078  27.335 -54.822  1.00  0.77           H  
ATOM   7061 2HB  TRP A 457     -13.247  26.470 -53.309  1.00  0.77           H  
ATOM   7062  HD1 TRP A 457     -14.674  26.423 -56.758  1.00  0.77           H  
ATOM   7063  HE1 TRP A 457     -16.713  24.836 -56.766  1.00  0.77           H  
ATOM   7064  HE3 TRP A 457     -15.312  25.961 -51.757  1.00  0.77           H  
ATOM   7065  HZ2 TRP A 457     -18.327  23.575 -54.866  1.00  0.77           H  
ATOM   7066  HZ3 TRP A 457     -17.119  24.598 -50.878  1.00  0.77           H  
ATOM   7067  HH2 TRP A 457     -18.622  23.397 -52.383  1.00  0.77           H  
ATOM   7068  N   GLU A 458     -12.460  29.673 -52.373  1.00  0.77           N  
ATOM   7069  CA  GLU A 458     -11.562  30.105 -51.318  1.00  0.77           C  
ATOM   7070  C   GLU A 458     -12.332  30.581 -50.085  1.00  0.77           C  
ATOM   7071  O   GLU A 458     -11.811  30.539 -48.969  1.00  0.77           O  
ATOM   7072  CB  GLU A 458     -10.665  31.215 -51.850  1.00  0.77           C  
ATOM   7073  CG  GLU A 458      -9.550  31.637 -50.929  1.00  0.77           C  
ATOM   7074  CD  GLU A 458      -9.858  32.757 -49.965  1.00  0.77           C  
ATOM   7075  OE1 GLU A 458     -10.683  33.589 -50.245  1.00  0.77           O  
ATOM   7076  OE2 GLU A 458      -9.236  32.769 -48.928  1.00  0.77           O  
ATOM   7077  H   GLU A 458     -12.391  30.141 -53.278  1.00  0.77           H  
ATOM   7078  HA  GLU A 458     -10.939  29.264 -51.031  1.00  0.77           H  
ATOM   7079 1HB  GLU A 458     -10.220  30.883 -52.783  1.00  0.77           H  
ATOM   7080 2HB  GLU A 458     -11.270  32.093 -52.077  1.00  0.77           H  
ATOM   7081 1HG  GLU A 458      -9.312  30.759 -50.341  1.00  0.77           H  
ATOM   7082 2HG  GLU A 458      -8.674  31.894 -51.523  1.00  0.77           H  
ATOM   7083  N   LYS A 459     -13.564  31.072 -50.289  1.00  0.76           N  
ATOM   7084  CA  LYS A 459     -14.409  31.557 -49.210  1.00  0.76           C  
ATOM   7085  C   LYS A 459     -14.774  30.402 -48.260  1.00  0.76           C  
ATOM   7086  O   LYS A 459     -14.987  30.603 -47.059  1.00  0.76           O  
ATOM   7087  CB  LYS A 459     -15.660  32.227 -49.788  1.00  0.76           C  
ATOM   7088  CG  LYS A 459     -15.369  33.559 -50.514  1.00  0.76           C  
ATOM   7089  CD  LYS A 459     -16.615  34.173 -51.200  1.00  0.76           C  
ATOM   7090  CE  LYS A 459     -17.626  34.701 -50.178  1.00  0.76           C  
ATOM   7091  NZ  LYS A 459     -18.751  35.493 -50.820  1.00  0.76           N  
ATOM   7092  H   LYS A 459     -13.958  31.069 -51.228  1.00  0.76           H  
ATOM   7093  HA  LYS A 459     -13.848  32.298 -48.641  1.00  0.76           H  
ATOM   7094 1HB  LYS A 459     -16.124  31.551 -50.498  1.00  0.76           H  
ATOM   7095 2HB  LYS A 459     -16.385  32.412 -48.996  1.00  0.76           H  
ATOM   7096 1HG  LYS A 459     -14.961  34.274 -49.804  1.00  0.76           H  
ATOM   7097 2HG  LYS A 459     -14.616  33.367 -51.284  1.00  0.76           H  
ATOM   7098 1HD  LYS A 459     -16.310  34.990 -51.851  1.00  0.76           H  
ATOM   7099 2HD  LYS A 459     -17.101  33.409 -51.811  1.00  0.76           H  
ATOM   7100 1HE  LYS A 459     -18.057  33.857 -49.639  1.00  0.76           H  
ATOM   7101 2HE  LYS A 459     -17.106  35.344 -49.470  1.00  0.76           H  
ATOM   7102 1HZ  LYS A 459     -19.381  35.816 -50.104  1.00  0.76           H  
ATOM   7103 2HZ  LYS A 459     -18.370  36.281 -51.304  1.00  0.76           H  
ATOM   7104 3HZ  LYS A 459     -19.306  34.935 -51.495  1.00  0.76           H  
ATOM   7105  N   SER A 460     -14.805  29.168 -48.784  1.00  0.74           N  
ATOM   7106  CA  SER A 460     -15.143  27.979 -48.008  1.00  0.74           C  
ATOM   7107  C   SER A 460     -13.917  27.485 -47.264  1.00  0.74           C  
ATOM   7108  O   SER A 460     -13.376  26.411 -47.533  1.00  0.74           O  
ATOM   7109  CB  SER A 460     -15.699  26.890 -48.891  1.00  0.74           C  
ATOM   7110  OG  SER A 460     -16.913  27.266 -49.455  1.00  0.74           O  
ATOM   7111  H   SER A 460     -14.550  29.033 -49.757  1.00  0.74           H  
ATOM   7112  HA  SER A 460     -15.904  28.228 -47.283  1.00  0.74           H  
ATOM   7113 1HB  SER A 460     -14.983  26.656 -49.665  1.00  0.74           H  
ATOM   7114 2HB  SER A 460     -15.846  25.989 -48.297  1.00  0.74           H  
ATOM   7115  HG  SER A 460     -17.541  27.334 -48.706  1.00  0.74           H  
ATOM   7116  N   ARG A 461     -13.495  28.280 -46.291  1.00  0.72           N  
ATOM   7117  CA  ARG A 461     -12.302  28.012 -45.494  1.00  0.72           C  
ATOM   7118  C   ARG A 461     -12.408  26.722 -44.690  1.00  0.72           C  
ATOM   7119  O   ARG A 461     -11.395  26.144 -44.299  1.00  0.72           O  
ATOM   7120  CB  ARG A 461     -12.014  29.166 -44.556  1.00  0.72           C  
ATOM   7121  CG  ARG A 461     -11.581  30.472 -45.235  1.00  0.72           C  
ATOM   7122  CD  ARG A 461     -10.182  30.381 -45.772  1.00  0.72           C  
ATOM   7123  NE  ARG A 461      -9.736  31.633 -46.362  1.00  0.72           N  
ATOM   7124  CZ  ARG A 461      -9.171  32.648 -45.689  1.00  0.72           C  
ATOM   7125  NH1 ARG A 461      -8.983  32.577 -44.388  1.00  0.72           N  
ATOM   7126  NH2 ARG A 461      -8.809  33.720 -46.359  1.00  0.72           N  
ATOM   7127  H   ARG A 461     -14.022  29.145 -46.161  1.00  0.72           H  
ATOM   7128  HA  ARG A 461     -11.457  27.921 -46.179  1.00  0.72           H  
ATOM   7129 1HB  ARG A 461     -12.909  29.382 -43.973  1.00  0.72           H  
ATOM   7130 2HB  ARG A 461     -11.231  28.878 -43.857  1.00  0.72           H  
ATOM   7131 1HG  ARG A 461     -12.251  30.683 -46.076  1.00  0.72           H  
ATOM   7132 2HG  ARG A 461     -11.625  31.293 -44.521  1.00  0.72           H  
ATOM   7133 1HD  ARG A 461      -9.491  30.114 -44.976  1.00  0.72           H  
ATOM   7134 2HD  ARG A 461     -10.148  29.616 -46.553  1.00  0.72           H  
ATOM   7135  HE  ARG A 461      -9.833  31.768 -47.379  1.00  0.72           H  
ATOM   7136 1HH1 ARG A 461      -9.263  31.748 -43.885  1.00  0.72           H  
ATOM   7137 2HH1 ARG A 461      -8.557  33.349 -43.897  1.00  0.72           H  
ATOM   7138 1HH2 ARG A 461      -8.973  33.725 -47.377  1.00  0.72           H  
ATOM   7139 2HH2 ARG A 461      -8.382  34.502 -45.895  1.00  0.72           H  
ATOM   7140  N   LYS A 462     -13.636  26.273 -44.443  1.00  0.71           N  
ATOM   7141  CA  LYS A 462     -13.885  25.058 -43.691  1.00  0.71           C  
ATOM   7142  C   LYS A 462     -13.939  23.822 -44.588  1.00  0.71           C  
ATOM   7143  O   LYS A 462     -14.167  22.709 -44.107  1.00  0.71           O  
ATOM   7144  CB  LYS A 462     -15.188  25.176 -42.908  1.00  0.71           C  
ATOM   7145  CG  LYS A 462     -15.214  26.322 -41.897  1.00  0.71           C  
ATOM   7146  CD  LYS A 462     -14.193  26.124 -40.785  1.00  0.71           C  
ATOM   7147  CE  LYS A 462     -14.310  27.221 -39.732  1.00  0.71           C  
ATOM   7148  NZ  LYS A 462     -13.303  27.061 -38.643  1.00  0.71           N  
ATOM   7149  H   LYS A 462     -14.430  26.798 -44.790  1.00  0.71           H  
ATOM   7150  HA  LYS A 462     -13.067  24.917 -42.985  1.00  0.71           H  
ATOM   7151 1HB  LYS A 462     -16.023  25.307 -43.607  1.00  0.71           H  
ATOM   7152 2HB  LYS A 462     -15.365  24.266 -42.364  1.00  0.71           H  
ATOM   7153 1HG  LYS A 462     -14.996  27.258 -42.414  1.00  0.71           H  
ATOM   7154 2HG  LYS A 462     -16.214  26.397 -41.467  1.00  0.71           H  
ATOM   7155 1HD  LYS A 462     -14.350  25.154 -40.312  1.00  0.71           H  
ATOM   7156 2HD  LYS A 462     -13.187  26.145 -41.210  1.00  0.71           H  
ATOM   7157 1HE  LYS A 462     -14.163  28.189 -40.211  1.00  0.71           H  
ATOM   7158 2HE  LYS A 462     -15.309  27.191 -39.297  1.00  0.71           H  
ATOM   7159 1HZ  LYS A 462     -13.414  27.805 -37.969  1.00  0.71           H  
ATOM   7160 2HZ  LYS A 462     -13.440  26.170 -38.186  1.00  0.71           H  
ATOM   7161 3HZ  LYS A 462     -12.373  27.099 -39.035  1.00  0.71           H  
ATOM   7162  N   LEU A 463     -13.751  23.984 -45.897  1.00  0.69           N  
ATOM   7163  CA  LEU A 463     -13.830  22.807 -46.742  1.00  0.69           C  
ATOM   7164  C   LEU A 463     -12.697  21.846 -46.429  1.00  0.69           C  
ATOM   7165  O   LEU A 463     -11.532  22.237 -46.362  1.00  0.69           O  
ATOM   7166  CB  LEU A 463     -13.835  23.203 -48.226  1.00  0.69           C  
ATOM   7167  CG  LEU A 463     -13.966  22.058 -49.205  1.00  0.69           C  
ATOM   7168  CD1 LEU A 463     -14.720  22.483 -50.440  1.00  0.69           C  
ATOM   7169  CD2 LEU A 463     -12.598  21.637 -49.574  1.00  0.69           C  
ATOM   7170  H   LEU A 463     -13.561  24.896 -46.309  1.00  0.69           H  
ATOM   7171  HA  LEU A 463     -14.763  22.305 -46.556  1.00  0.69           H  
ATOM   7172 1HB  LEU A 463     -14.661  23.886 -48.398  1.00  0.69           H  
ATOM   7173 2HB  LEU A 463     -12.914  23.725 -48.429  1.00  0.69           H  
ATOM   7174  HG  LEU A 463     -14.508  21.233 -48.741  1.00  0.69           H  
ATOM   7175 1HD1 LEU A 463     -14.798  21.644 -51.116  1.00  0.69           H  
ATOM   7176 2HD1 LEU A 463     -15.699  22.795 -50.152  1.00  0.69           H  
ATOM   7177 3HD1 LEU A 463     -14.215  23.296 -50.928  1.00  0.69           H  
ATOM   7178 1HD2 LEU A 463     -12.636  20.834 -50.256  1.00  0.69           H  
ATOM   7179 2HD2 LEU A 463     -12.078  22.453 -50.034  1.00  0.69           H  
ATOM   7180 3HD2 LEU A 463     -12.057  21.329 -48.693  1.00  0.69           H  
ATOM   7181  N   VAL A 464     -13.045  20.568 -46.271  1.00  0.67           N  
ATOM   7182  CA  VAL A 464     -12.068  19.524 -46.030  1.00  0.67           C  
ATOM   7183  C   VAL A 464     -11.997  18.614 -47.247  1.00  0.67           C  
ATOM   7184  O   VAL A 464     -10.983  17.955 -47.491  1.00  0.67           O  
ATOM   7185  CB  VAL A 464     -12.388  18.696 -44.770  1.00  0.67           C  
ATOM   7186  CG1 VAL A 464     -12.375  19.606 -43.555  1.00  0.67           C  
ATOM   7187  CG2 VAL A 464     -13.720  17.969 -44.905  1.00  0.67           C  
ATOM   7188  H   VAL A 464     -14.020  20.327 -46.324  1.00  0.67           H  
ATOM   7189  HA  VAL A 464     -11.106  19.987 -45.864  1.00  0.67           H  
ATOM   7190  HB  VAL A 464     -11.604  17.965 -44.636  1.00  0.67           H  
ATOM   7191 1HG1 VAL A 464     -12.561  19.019 -42.659  1.00  0.67           H  
ATOM   7192 2HG1 VAL A 464     -11.398  20.088 -43.479  1.00  0.67           H  
ATOM   7193 3HG1 VAL A 464     -13.149  20.365 -43.660  1.00  0.67           H  
ATOM   7194 1HG2 VAL A 464     -13.903  17.385 -44.008  1.00  0.67           H  
ATOM   7195 2HG2 VAL A 464     -14.488  18.689 -45.020  1.00  0.67           H  
ATOM   7196 3HG2 VAL A 464     -13.706  17.307 -45.765  1.00  0.67           H  
ATOM   7197  N   ALA A 465     -13.037  18.629 -48.068  1.00  0.65           N  
ATOM   7198  CA  ALA A 465     -12.973  17.810 -49.260  1.00  0.65           C  
ATOM   7199  C   ALA A 465     -13.696  18.429 -50.430  1.00  0.65           C  
ATOM   7200  O   ALA A 465     -14.808  18.959 -50.304  1.00  0.65           O  
ATOM   7201  CB  ALA A 465     -13.566  16.459 -48.993  1.00  0.65           C  
ATOM   7202  H   ALA A 465     -13.871  19.159 -47.830  1.00  0.65           H  
ATOM   7203  HA  ALA A 465     -11.932  17.698 -49.532  1.00  0.65           H  
ATOM   7204 1HB  ALA A 465     -13.489  15.850 -49.881  1.00  0.65           H  
ATOM   7205 2HB  ALA A 465     -13.046  15.974 -48.171  1.00  0.65           H  
ATOM   7206 3HB  ALA A 465     -14.585  16.621 -48.744  1.00  0.65           H  
ATOM   7207  N   PHE A 466     -13.060  18.303 -51.584  1.00  0.64           N  
ATOM   7208  CA  PHE A 466     -13.624  18.781 -52.830  1.00  0.64           C  
ATOM   7209  C   PHE A 466     -13.367  17.794 -53.934  1.00  0.64           C  
ATOM   7210  O   PHE A 466     -12.220  17.587 -54.353  1.00  0.64           O  
ATOM   7211  CB  PHE A 466     -13.012  20.117 -53.259  1.00  0.64           C  
ATOM   7212  CG  PHE A 466     -13.643  20.658 -54.538  1.00  0.64           C  
ATOM   7213  CD1 PHE A 466     -14.831  21.335 -54.500  1.00  0.64           C  
ATOM   7214  CD2 PHE A 466     -13.063  20.451 -55.782  1.00  0.64           C  
ATOM   7215  CE1 PHE A 466     -15.437  21.779 -55.654  1.00  0.64           C  
ATOM   7216  CE2 PHE A 466     -13.677  20.918 -56.925  1.00  0.64           C  
ATOM   7217  CZ  PHE A 466     -14.860  21.572 -56.849  1.00  0.64           C  
ATOM   7218  H   PHE A 466     -12.140  17.858 -51.580  1.00  0.64           H  
ATOM   7219  HA  PHE A 466     -14.703  18.889 -52.712  1.00  0.64           H  
ATOM   7220 1HB  PHE A 466     -13.143  20.851 -52.489  1.00  0.64           H  
ATOM   7221 2HB  PHE A 466     -11.945  19.999 -53.419  1.00  0.64           H  
ATOM   7222  HD1 PHE A 466     -15.290  21.510 -53.543  1.00  0.64           H  
ATOM   7223  HD2 PHE A 466     -12.124  19.910 -55.850  1.00  0.64           H  
ATOM   7224  HE1 PHE A 466     -16.376  22.289 -55.612  1.00  0.64           H  
ATOM   7225  HE2 PHE A 466     -13.235  20.757 -57.897  1.00  0.64           H  
ATOM   7226  HZ  PHE A 466     -15.339  21.920 -57.748  1.00  0.64           H  
ATOM   7227  N   ILE A 467     -14.448  17.209 -54.412  1.00  0.62           N  
ATOM   7228  CA  ILE A 467     -14.381  16.233 -55.472  1.00  0.62           C  
ATOM   7229  C   ILE A 467     -15.186  16.712 -56.681  1.00  0.62           C  
ATOM   7230  O   ILE A 467     -16.373  17.029 -56.568  1.00  0.62           O  
ATOM   7231  CB  ILE A 467     -14.904  14.882 -54.973  1.00  0.62           C  
ATOM   7232  CG1 ILE A 467     -14.124  14.420 -53.734  1.00  0.62           C  
ATOM   7233  CG2 ILE A 467     -14.817  13.874 -56.064  1.00  0.62           C  
ATOM   7234  CD1 ILE A 467     -14.798  14.794 -52.414  1.00  0.62           C  
ATOM   7235  H   ILE A 467     -15.355  17.421 -53.986  1.00  0.62           H  
ATOM   7236  HA  ILE A 467     -13.342  16.115 -55.781  1.00  0.62           H  
ATOM   7237  HB  ILE A 467     -15.937  14.987 -54.679  1.00  0.62           H  
ATOM   7238 1HG1 ILE A 467     -14.026  13.337 -53.777  1.00  0.62           H  
ATOM   7239 2HG1 ILE A 467     -13.125  14.860 -53.754  1.00  0.62           H  
ATOM   7240 1HG2 ILE A 467     -15.221  12.921 -55.723  1.00  0.62           H  
ATOM   7241 2HG2 ILE A 467     -15.392  14.235 -56.878  1.00  0.62           H  
ATOM   7242 3HG2 ILE A 467     -13.793  13.739 -56.373  1.00  0.62           H  
ATOM   7243 1HD1 ILE A 467     -14.205  14.427 -51.585  1.00  0.62           H  
ATOM   7244 2HD1 ILE A 467     -14.903  15.874 -52.330  1.00  0.62           H  
ATOM   7245 3HD1 ILE A 467     -15.788  14.341 -52.379  1.00  0.62           H  
ATOM   7246  N   ALA A 468     -14.542  16.778 -57.839  1.00  0.61           N  
ATOM   7247  CA  ALA A 468     -15.223  17.198 -59.060  1.00  0.61           C  
ATOM   7248  C   ALA A 468     -14.754  16.397 -60.244  1.00  0.61           C  
ATOM   7249  O   ALA A 468     -14.642  16.940 -61.342  1.00  0.61           O  
ATOM   7250  CB  ALA A 468     -14.959  18.663 -59.342  1.00  0.61           C  
ATOM   7251  H   ALA A 468     -13.552  16.521 -57.866  1.00  0.61           H  
ATOM   7252  HA  ALA A 468     -16.291  17.029 -58.936  1.00  0.61           H  
ATOM   7253 1HB  ALA A 468     -15.484  18.954 -60.251  1.00  0.61           H  
ATOM   7254 2HB  ALA A 468     -15.326  19.249 -58.511  1.00  0.61           H  
ATOM   7255 3HB  ALA A 468     -13.894  18.824 -59.472  1.00  0.61           H  
ATOM   7256  N   THR A 469     -14.546  15.109 -60.055  1.00  0.60           N  
ATOM   7257  CA  THR A 469     -13.973  14.308 -61.121  1.00  0.60           C  
ATOM   7258  C   THR A 469     -14.950  13.911 -62.190  1.00  0.60           C  
ATOM   7259  O   THR A 469     -16.163  13.902 -61.968  1.00  0.60           O  
ATOM   7260  CB  THR A 469     -13.442  12.998 -60.557  1.00  0.60           C  
ATOM   7261  OG1 THR A 469     -14.515  12.171 -60.115  1.00  0.60           O  
ATOM   7262  CG2 THR A 469     -12.708  13.305 -59.451  1.00  0.60           C  
ATOM   7263  H   THR A 469     -14.702  14.703 -59.144  1.00  0.60           H  
ATOM   7264  HA  THR A 469     -13.169  14.883 -61.576  1.00  0.60           H  
ATOM   7265  HB  THR A 469     -12.832  12.473 -61.291  1.00  0.60           H  
ATOM   7266  HG1 THR A 469     -14.149  11.371 -59.722  1.00  0.60           H  
ATOM   7267 1HG2 THR A 469     -12.357  12.368 -59.055  1.00  0.60           H  
ATOM   7268 2HG2 THR A 469     -11.893  13.933 -59.728  1.00  0.60           H  
ATOM   7269 3HG2 THR A 469     -13.322  13.813 -58.719  1.00  0.60           H  
ATOM   7270  N   ASP A 470     -14.407  13.461 -63.306  1.00  0.60           N  
ATOM   7271  CA  ASP A 470     -15.211  12.939 -64.396  1.00  0.60           C  
ATOM   7272  C   ASP A 470     -16.279  13.932 -64.842  1.00  0.60           C  
ATOM   7273  O   ASP A 470     -17.445  13.566 -64.991  1.00  0.60           O  
ATOM   7274  CB  ASP A 470     -15.867  11.612 -63.982  1.00  0.60           C  
ATOM   7275  CG  ASP A 470     -16.440  10.764 -65.186  1.00  0.60           C  
ATOM   7276  OD1 ASP A 470     -15.925  10.880 -66.268  1.00  0.60           O  
ATOM   7277  OD2 ASP A 470     -17.384  10.009 -64.980  1.00  0.60           O  
ATOM   7278  H   ASP A 470     -13.390  13.526 -63.393  1.00  0.60           H  
ATOM   7279  HA  ASP A 470     -14.549  12.757 -65.246  1.00  0.60           H  
ATOM   7280 1HB  ASP A 470     -15.134  11.006 -63.452  1.00  0.60           H  
ATOM   7281 2HB  ASP A 470     -16.661  11.810 -63.290  1.00  0.60           H  
ATOM   7282  N   ASN A 471     -15.873  15.180 -65.054  1.00  0.61           N  
ATOM   7283  CA  ASN A 471     -16.753  16.230 -65.528  1.00  0.61           C  
ATOM   7284  C   ASN A 471     -16.079  16.817 -66.758  1.00  0.61           C  
ATOM   7285  O   ASN A 471     -15.206  16.179 -67.343  1.00  0.61           O  
ATOM   7286  CB  ASN A 471     -16.960  17.291 -64.433  1.00  0.61           C  
ATOM   7287  CG  ASN A 471     -17.949  16.932 -63.439  1.00  0.61           C  
ATOM   7288  OD1 ASN A 471     -19.134  16.869 -63.775  1.00  0.61           O  
ATOM   7289  ND2 ASN A 471     -17.548  16.761 -62.220  1.00  0.61           N  
ATOM   7290  H   ASN A 471     -14.901  15.429 -64.876  1.00  0.61           H  
ATOM   7291  HA  ASN A 471     -17.713  15.805 -65.831  1.00  0.61           H  
ATOM   7292 1HB  ASN A 471     -16.009  17.458 -63.918  1.00  0.61           H  
ATOM   7293 2HB  ASN A 471     -17.262  18.235 -64.864  1.00  0.61           H  
ATOM   7294 1HD2 ASN A 471     -18.226  16.551 -61.492  1.00  0.61           H  
ATOM   7295 2HD2 ASN A 471     -16.561  16.870 -61.990  1.00  0.61           H  
ATOM   7296  N   ASN A 472     -16.441  18.030 -67.138  1.00  0.62           N  
ATOM   7297  CA  ASN A 472     -15.851  18.695 -68.287  1.00  0.62           C  
ATOM   7298  C   ASN A 472     -15.314  20.038 -67.827  1.00  0.62           C  
ATOM   7299  O   ASN A 472     -15.412  21.072 -68.513  1.00  0.62           O  
ATOM   7300  CB  ASN A 472     -16.846  18.829 -69.408  1.00  0.62           C  
ATOM   7301  CG  ASN A 472     -17.244  17.524 -70.039  1.00  0.62           C  
ATOM   7302  OD1 ASN A 472     -16.502  16.958 -70.849  1.00  0.62           O  
ATOM   7303  ND2 ASN A 472     -18.408  17.039 -69.693  1.00  0.62           N  
ATOM   7304  H   ASN A 472     -17.180  18.539 -66.659  1.00  0.62           H  
ATOM   7305  HA  ASN A 472     -15.001  18.113 -68.643  1.00  0.62           H  
ATOM   7306 1HB  ASN A 472     -17.738  19.270 -69.003  1.00  0.62           H  
ATOM   7307 2HB  ASN A 472     -16.460  19.501 -70.173  1.00  0.62           H  
ATOM   7308 1HD2 ASN A 472     -18.726  16.174 -70.082  1.00  0.62           H  
ATOM   7309 2HD2 ASN A 472     -18.980  17.533 -69.037  1.00  0.62           H  
ATOM   7310  N   ILE A 473     -14.744  20.010 -66.638  1.00  0.63           N  
ATOM   7311  CA  ILE A 473     -14.135  21.191 -66.096  1.00  0.63           C  
ATOM   7312  C   ILE A 473     -12.945  21.519 -66.971  1.00  0.63           C  
ATOM   7313  O   ILE A 473     -12.191  20.620 -67.352  1.00  0.63           O  
ATOM   7314  CB  ILE A 473     -13.754  20.992 -64.625  1.00  0.63           C  
ATOM   7315  CG1 ILE A 473     -15.041  20.738 -63.832  1.00  0.63           C  
ATOM   7316  CG2 ILE A 473     -12.928  22.122 -64.088  1.00  0.63           C  
ATOM   7317  CD1 ILE A 473     -16.049  21.879 -63.926  1.00  0.63           C  
ATOM   7318  H   ILE A 473     -14.722  19.142 -66.121  1.00  0.63           H  
ATOM   7319  HA  ILE A 473     -14.858  21.992 -66.155  1.00  0.63           H  
ATOM   7320  HB  ILE A 473     -13.177  20.102 -64.546  1.00  0.63           H  
ATOM   7321 1HG1 ILE A 473     -15.508  19.843 -64.215  1.00  0.63           H  
ATOM   7322 2HG1 ILE A 473     -14.790  20.573 -62.788  1.00  0.63           H  
ATOM   7323 1HG2 ILE A 473     -12.666  21.894 -63.077  1.00  0.63           H  
ATOM   7324 2HG2 ILE A 473     -12.019  22.226 -64.678  1.00  0.63           H  
ATOM   7325 3HG2 ILE A 473     -13.484  23.046 -64.121  1.00  0.63           H  
ATOM   7326 1HD1 ILE A 473     -16.926  21.624 -63.362  1.00  0.63           H  
ATOM   7327 2HD1 ILE A 473     -15.607  22.797 -63.528  1.00  0.63           H  
ATOM   7328 3HD1 ILE A 473     -16.327  22.036 -64.970  1.00  0.63           H  
ATOM   7329  N   THR A 474     -12.838  22.779 -67.359  1.00  0.65           N  
ATOM   7330  CA  THR A 474     -11.800  23.260 -68.253  1.00  0.65           C  
ATOM   7331  C   THR A 474     -10.967  24.402 -67.686  1.00  0.65           C  
ATOM   7332  O   THR A 474     -11.502  25.350 -67.115  1.00  0.65           O  
ATOM   7333  CB  THR A 474     -12.389  23.679 -69.629  1.00  0.65           C  
ATOM   7334  OG1 THR A 474     -13.002  22.531 -70.282  1.00  0.65           O  
ATOM   7335  CG2 THR A 474     -11.305  24.238 -70.540  1.00  0.65           C  
ATOM   7336  H   THR A 474     -13.510  23.427 -66.980  1.00  0.65           H  
ATOM   7337  HA  THR A 474     -11.140  22.437 -68.436  1.00  0.65           H  
ATOM   7338  HB  THR A 474     -13.154  24.439 -69.476  1.00  0.65           H  
ATOM   7339  HG1 THR A 474     -13.801  22.264 -69.799  1.00  0.65           H  
ATOM   7340 1HG2 THR A 474     -11.746  24.517 -71.494  1.00  0.65           H  
ATOM   7341 2HG2 THR A 474     -10.857  25.117 -70.089  1.00  0.65           H  
ATOM   7342 3HG2 THR A 474     -10.537  23.481 -70.700  1.00  0.65           H  
ATOM   7343  N   GLY A 475      -9.651  24.327 -67.895  1.00  0.66           N  
ATOM   7344  CA  GLY A 475      -8.740  25.402 -67.485  1.00  0.66           C  
ATOM   7345  C   GLY A 475      -7.939  25.035 -66.246  1.00  0.66           C  
ATOM   7346  O   GLY A 475      -8.017  23.914 -65.793  1.00  0.66           O  
ATOM   7347  H   GLY A 475      -9.299  23.479 -68.350  1.00  0.66           H  
ATOM   7348 1HA  GLY A 475      -8.061  25.622 -68.310  1.00  0.66           H  
ATOM   7349 2HA  GLY A 475      -9.327  26.297 -67.300  1.00  0.66           H  
ATOM   7350  N   PRO A 476      -7.091  25.913 -65.732  1.00  0.68           N  
ATOM   7351  CA  PRO A 476      -6.182  25.662 -64.629  1.00  0.68           C  
ATOM   7352  C   PRO A 476      -6.843  25.543 -63.279  1.00  0.68           C  
ATOM   7353  O   PRO A 476      -7.952  26.033 -63.056  1.00  0.68           O  
ATOM   7354  CB  PRO A 476      -5.262  26.876 -64.682  1.00  0.68           C  
ATOM   7355  CG  PRO A 476      -6.119  27.976 -65.279  1.00  0.68           C  
ATOM   7356  CD  PRO A 476      -7.019  27.275 -66.282  1.00  0.68           C  
ATOM   7357  HA  PRO A 476      -5.622  24.741 -64.832  1.00  0.68           H  
ATOM   7358 1HB  PRO A 476      -4.910  27.116 -63.662  1.00  0.68           H  
ATOM   7359 2HB  PRO A 476      -4.369  26.646 -65.282  1.00  0.68           H  
ATOM   7360 1HG  PRO A 476      -6.685  28.477 -64.480  1.00  0.68           H  
ATOM   7361 2HG  PRO A 476      -5.477  28.741 -65.741  1.00  0.68           H  
ATOM   7362 1HD  PRO A 476      -8.000  27.761 -66.277  1.00  0.68           H  
ATOM   7363 2HD  PRO A 476      -6.554  27.265 -67.281  1.00  0.68           H  
ATOM   7364  N   ILE A 477      -6.115  24.927 -62.363  1.00  0.71           N  
ATOM   7365  CA  ILE A 477      -6.511  24.839 -60.974  1.00  0.71           C  
ATOM   7366  C   ILE A 477      -6.269  26.237 -60.427  1.00  0.71           C  
ATOM   7367  O   ILE A 477      -5.188  26.773 -60.663  1.00  0.71           O  
ATOM   7368  CB  ILE A 477      -5.609  23.827 -60.243  1.00  0.71           C  
ATOM   7369  CG1 ILE A 477      -5.802  22.467 -60.888  1.00  0.71           C  
ATOM   7370  CG2 ILE A 477      -5.915  23.786 -58.736  1.00  0.71           C  
ATOM   7371  CD1 ILE A 477      -4.806  21.433 -60.475  1.00  0.71           C  
ATOM   7372  H   ILE A 477      -5.229  24.524 -62.641  1.00  0.71           H  
ATOM   7373  HA  ILE A 477      -7.551  24.540 -60.917  1.00  0.71           H  
ATOM   7374  HB  ILE A 477      -4.570  24.112 -60.384  1.00  0.71           H  
ATOM   7375 1HG1 ILE A 477      -6.797  22.109 -60.658  1.00  0.71           H  
ATOM   7376 2HG1 ILE A 477      -5.724  22.597 -61.959  1.00  0.71           H  
ATOM   7377 1HG2 ILE A 477      -5.257  23.068 -58.249  1.00  0.71           H  
ATOM   7378 2HG2 ILE A 477      -5.754  24.779 -58.302  1.00  0.71           H  
ATOM   7379 3HG2 ILE A 477      -6.950  23.488 -58.577  1.00  0.71           H  
ATOM   7380 1HD1 ILE A 477      -5.015  20.505 -61.003  1.00  0.71           H  
ATOM   7381 2HD1 ILE A 477      -3.816  21.780 -60.738  1.00  0.71           H  
ATOM   7382 3HD1 ILE A 477      -4.866  21.263 -59.400  1.00  0.71           H  
ATOM   7383  N   PRO A 478      -7.249  26.905 -59.807  1.00  0.73           N  
ATOM   7384  CA  PRO A 478      -7.089  28.258 -59.341  1.00  0.73           C  
ATOM   7385  C   PRO A 478      -6.061  28.263 -58.225  1.00  0.73           C  
ATOM   7386  O   PRO A 478      -6.179  27.460 -57.303  1.00  0.73           O  
ATOM   7387  CB  PRO A 478      -8.502  28.612 -58.846  1.00  0.73           C  
ATOM   7388  CG  PRO A 478      -9.166  27.274 -58.537  1.00  0.73           C  
ATOM   7389  CD  PRO A 478      -8.560  26.293 -59.530  1.00  0.73           C  
ATOM   7390  HA  PRO A 478      -6.802  28.869 -60.203  1.00  0.73           H  
ATOM   7391 1HB  PRO A 478      -8.442  29.272 -57.966  1.00  0.73           H  
ATOM   7392 2HB  PRO A 478      -9.041  29.180 -59.623  1.00  0.73           H  
ATOM   7393 1HG  PRO A 478      -8.988  26.993 -57.489  1.00  0.73           H  
ATOM   7394 2HG  PRO A 478     -10.264  27.370 -58.660  1.00  0.73           H  
ATOM   7395 1HD  PRO A 478      -8.458  25.321 -59.041  1.00  0.73           H  
ATOM   7396 2HD  PRO A 478      -9.165  26.246 -60.455  1.00  0.73           H  
ATOM   7397  N   PRO A 479      -5.098  29.201 -58.208  1.00  0.76           N  
ATOM   7398  CA  PRO A 479      -4.066  29.304 -57.198  1.00  0.76           C  
ATOM   7399  C   PRO A 479      -4.655  29.599 -55.841  1.00  0.76           C  
ATOM   7400  O   PRO A 479      -4.098  29.201 -54.822  1.00  0.76           O  
ATOM   7401  CB  PRO A 479      -3.211  30.476 -57.695  1.00  0.76           C  
ATOM   7402  CG  PRO A 479      -4.138  31.280 -58.582  1.00  0.76           C  
ATOM   7403  CD  PRO A 479      -5.061  30.258 -59.221  1.00  0.76           C  
ATOM   7404  HA  PRO A 479      -3.486  28.368 -57.175  1.00  0.76           H  
ATOM   7405 1HB  PRO A 479      -2.838  31.057 -56.837  1.00  0.76           H  
ATOM   7406 2HB  PRO A 479      -2.331  30.092 -58.231  1.00  0.76           H  
ATOM   7407 1HG  PRO A 479      -4.695  32.022 -57.980  1.00  0.76           H  
ATOM   7408 2HG  PRO A 479      -3.560  31.849 -59.323  1.00  0.76           H  
ATOM   7409 1HD  PRO A 479      -6.052  30.733 -59.341  1.00  0.76           H  
ATOM   7410 2HD  PRO A 479      -4.646  29.876 -60.168  1.00  0.76           H  
ATOM   7411  N   GLU A 480      -5.858  30.180 -55.835  1.00  0.78           N  
ATOM   7412  CA  GLU A 480      -6.568  30.554 -54.620  1.00  0.78           C  
ATOM   7413  C   GLU A 480      -6.897  29.344 -53.761  1.00  0.78           C  
ATOM   7414  O   GLU A 480      -7.121  29.466 -52.553  1.00  0.78           O  
ATOM   7415  CB  GLU A 480      -7.853  31.329 -54.940  1.00  0.78           C  
ATOM   7416  CG  GLU A 480      -7.660  32.721 -55.603  1.00  0.78           C  
ATOM   7417  CD  GLU A 480      -7.602  32.736 -57.123  1.00  0.78           C  
ATOM   7418  OE1 GLU A 480      -7.846  31.727 -57.732  1.00  0.78           O  
ATOM   7419  OE2 GLU A 480      -7.310  33.773 -57.666  1.00  0.78           O  
ATOM   7420  H   GLU A 480      -6.275  30.435 -56.715  1.00  0.78           H  
ATOM   7421  HA  GLU A 480      -5.919  31.208 -54.037  1.00  0.78           H  
ATOM   7422 1HB  GLU A 480      -8.488  30.729 -55.595  1.00  0.78           H  
ATOM   7423 2HB  GLU A 480      -8.400  31.495 -54.023  1.00  0.78           H  
ATOM   7424 1HG  GLU A 480      -8.485  33.360 -55.288  1.00  0.78           H  
ATOM   7425 2HG  GLU A 480      -6.739  33.154 -55.216  1.00  0.78           H  
ATOM   7426  N   ILE A 481      -6.887  28.158 -54.367  1.00  0.79           N  
ATOM   7427  CA  ILE A 481      -7.161  26.928 -53.660  1.00  0.79           C  
ATOM   7428  C   ILE A 481      -6.171  26.736 -52.513  1.00  0.79           C  
ATOM   7429  O   ILE A 481      -6.480  26.054 -51.541  1.00  0.79           O  
ATOM   7430  CB  ILE A 481      -7.091  25.709 -54.618  1.00  0.79           C  
ATOM   7431  CG1 ILE A 481      -7.757  24.498 -53.976  1.00  0.79           C  
ATOM   7432  CG2 ILE A 481      -5.618  25.363 -54.971  1.00  0.79           C  
ATOM   7433  CD1 ILE A 481      -7.978  23.375 -54.943  1.00  0.79           C  
ATOM   7434  H   ILE A 481      -6.670  28.098 -55.365  1.00  0.79           H  
ATOM   7435  HA  ILE A 481      -8.167  26.986 -53.243  1.00  0.79           H  
ATOM   7436  HB  ILE A 481      -7.627  25.947 -55.537  1.00  0.79           H  
ATOM   7437 1HG1 ILE A 481      -7.132  24.136 -53.157  1.00  0.79           H  
ATOM   7438 2HG1 ILE A 481      -8.719  24.796 -53.569  1.00  0.79           H  
ATOM   7439 1HG2 ILE A 481      -5.602  24.519 -55.655  1.00  0.79           H  
ATOM   7440 2HG2 ILE A 481      -5.142  26.219 -55.445  1.00  0.79           H  
ATOM   7441 3HG2 ILE A 481      -5.070  25.103 -54.076  1.00  0.79           H  
ATOM   7442 1HD1 ILE A 481      -8.455  22.554 -54.424  1.00  0.79           H  
ATOM   7443 2HD1 ILE A 481      -8.618  23.716 -55.758  1.00  0.79           H  
ATOM   7444 3HD1 ILE A 481      -7.021  23.051 -55.347  1.00  0.79           H  
ATOM   7445  N   TRP A 482      -4.975  27.354 -52.596  1.00  0.80           N  
ATOM   7446  CA  TRP A 482      -3.970  27.187 -51.552  1.00  0.80           C  
ATOM   7447  C   TRP A 482      -4.431  27.690 -50.190  1.00  0.80           C  
ATOM   7448  O   TRP A 482      -3.858  27.339 -49.160  1.00  0.80           O  
ATOM   7449  CB  TRP A 482      -2.658  27.879 -51.818  1.00  0.80           C  
ATOM   7450  CG  TRP A 482      -2.542  29.387 -51.566  1.00  0.80           C  
ATOM   7451  CD1 TRP A 482      -2.643  30.455 -52.412  1.00  0.80           C  
ATOM   7452  CD2 TRP A 482      -2.264  29.948 -50.259  1.00  0.80           C  
ATOM   7453  NE1 TRP A 482      -2.418  31.625 -51.724  1.00  0.80           N  
ATOM   7454  CE2 TRP A 482      -2.186  31.327 -50.407  1.00  0.80           C  
ATOM   7455  CE3 TRP A 482      -2.074  29.385 -48.990  1.00  0.80           C  
ATOM   7456  CZ2 TRP A 482      -1.915  32.162 -49.336  1.00  0.80           C  
ATOM   7457  CZ3 TRP A 482      -1.807  30.213 -47.919  1.00  0.80           C  
ATOM   7458  CH2 TRP A 482      -1.726  31.567 -48.084  1.00  0.80           C  
ATOM   7459  H   TRP A 482      -4.760  27.943 -53.402  1.00  0.80           H  
ATOM   7460  HA  TRP A 482      -3.754  26.130 -51.472  1.00  0.80           H  
ATOM   7461 1HB  TRP A 482      -1.900  27.403 -51.232  1.00  0.80           H  
ATOM   7462 2HB  TRP A 482      -2.415  27.701 -52.856  1.00  0.80           H  
ATOM   7463  HD1 TRP A 482      -2.831  30.415 -53.454  1.00  0.80           H  
ATOM   7464  HE1 TRP A 482      -2.420  32.554 -52.120  1.00  0.80           H  
ATOM   7465  HE3 TRP A 482      -2.140  28.315 -48.853  1.00  0.80           H  
ATOM   7466  HZ2 TRP A 482      -1.853  33.244 -49.446  1.00  0.80           H  
ATOM   7467  HZ3 TRP A 482      -1.663  29.758 -46.940  1.00  0.80           H  
ATOM   7468  HH2 TRP A 482      -1.514  32.196 -47.220  1.00  0.80           H  
ATOM   7469  N   ASN A 483      -5.406  28.600 -50.183  1.00  0.79           N  
ATOM   7470  CA  ASN A 483      -5.892  29.179 -48.944  1.00  0.79           C  
ATOM   7471  C   ASN A 483      -6.859  28.242 -48.231  1.00  0.79           C  
ATOM   7472  O   ASN A 483      -7.206  28.439 -47.060  1.00  0.79           O  
ATOM   7473  CB  ASN A 483      -6.563  30.500 -49.221  1.00  0.79           C  
ATOM   7474  CG  ASN A 483      -5.655  31.657 -49.483  1.00  0.79           C  
ATOM   7475  OD1 ASN A 483      -5.001  32.164 -48.564  1.00  0.79           O  
ATOM   7476  ND2 ASN A 483      -5.602  32.102 -50.711  1.00  0.79           N  
ATOM   7477  H   ASN A 483      -5.857  28.871 -51.059  1.00  0.79           H  
ATOM   7478  HA  ASN A 483      -5.042  29.345 -48.281  1.00  0.79           H  
ATOM   7479 1HB  ASN A 483      -7.154  30.361 -50.108  1.00  0.79           H  
ATOM   7480 2HB  ASN A 483      -7.247  30.753 -48.410  1.00  0.79           H  
ATOM   7481 1HD2 ASN A 483      -5.023  32.886 -50.930  1.00  0.79           H  
ATOM   7482 2HD2 ASN A 483      -6.138  31.654 -51.435  1.00  0.79           H  
ATOM   7483  N   MET A 484      -7.289  27.181 -48.905  1.00  0.77           N  
ATOM   7484  CA  MET A 484      -8.237  26.260 -48.308  1.00  0.77           C  
ATOM   7485  C   MET A 484      -7.429  25.234 -47.528  1.00  0.77           C  
ATOM   7486  O   MET A 484      -7.369  24.056 -47.868  1.00  0.77           O  
ATOM   7487  CB  MET A 484      -9.063  25.648 -49.427  1.00  0.77           C  
ATOM   7488  CG  MET A 484      -9.812  26.729 -50.212  1.00  0.77           C  
ATOM   7489  SD  MET A 484     -10.740  26.125 -51.604  1.00  0.77           S  
ATOM   7490  CE  MET A 484     -12.055  25.366 -50.733  1.00  0.77           C  
ATOM   7491  H   MET A 484      -6.959  26.990 -49.850  1.00  0.77           H  
ATOM   7492  HA  MET A 484      -8.887  26.797 -47.618  1.00  0.77           H  
ATOM   7493 1HB  MET A 484      -8.412  25.104 -50.116  1.00  0.77           H  
ATOM   7494 2HB  MET A 484      -9.790  24.942 -49.013  1.00  0.77           H  
ATOM   7495 1HG  MET A 484     -10.501  27.255 -49.542  1.00  0.77           H  
ATOM   7496 2HG  MET A 484      -9.083  27.455 -50.585  1.00  0.77           H  
ATOM   7497 1HE  MET A 484     -12.750  24.930 -51.438  1.00  0.77           H  
ATOM   7498 2HE  MET A 484     -11.642  24.609 -50.096  1.00  0.77           H  
ATOM   7499 3HE  MET A 484     -12.567  26.102 -50.119  1.00  0.77           H  
ATOM   7500  N   THR A 485      -6.854  25.700 -46.429  1.00  0.75           N  
ATOM   7501  CA  THR A 485      -5.857  24.968 -45.652  1.00  0.75           C  
ATOM   7502  C   THR A 485      -6.384  23.780 -44.885  1.00  0.75           C  
ATOM   7503  O   THR A 485      -5.609  22.976 -44.375  1.00  0.75           O  
ATOM   7504  CB  THR A 485      -5.150  25.923 -44.678  1.00  0.75           C  
ATOM   7505  OG1 THR A 485      -6.130  26.535 -43.792  1.00  0.75           O  
ATOM   7506  CG2 THR A 485      -4.393  27.004 -45.471  1.00  0.75           C  
ATOM   7507  H   THR A 485      -7.041  26.680 -46.216  1.00  0.75           H  
ATOM   7508  HA  THR A 485      -5.107  24.596 -46.346  1.00  0.75           H  
ATOM   7509  HB  THR A 485      -4.439  25.358 -44.078  1.00  0.75           H  
ATOM   7510  HG1 THR A 485      -6.693  27.129 -44.307  1.00  0.75           H  
ATOM   7511 1HG2 THR A 485      -3.883  27.674 -44.784  1.00  0.75           H  
ATOM   7512 2HG2 THR A 485      -3.659  26.531 -46.130  1.00  0.75           H  
ATOM   7513 3HG2 THR A 485      -5.087  27.570 -46.069  1.00  0.75           H  
ATOM   7514  N   GLN A 486      -7.697  23.663 -44.803  1.00  0.72           N  
ATOM   7515  CA  GLN A 486      -8.316  22.571 -44.081  1.00  0.72           C  
ATOM   7516  C   GLN A 486      -8.561  21.392 -45.020  1.00  0.72           C  
ATOM   7517  O   GLN A 486      -8.975  20.319 -44.583  1.00  0.72           O  
ATOM   7518  CB  GLN A 486      -9.620  23.059 -43.458  1.00  0.72           C  
ATOM   7519  CG  GLN A 486      -9.397  24.266 -42.555  1.00  0.72           C  
ATOM   7520  CD  GLN A 486      -8.441  23.998 -41.407  1.00  0.72           C  
ATOM   7521  OE1 GLN A 486      -8.696  23.124 -40.571  1.00  0.72           O  
ATOM   7522  NE2 GLN A 486      -7.312  24.730 -41.367  1.00  0.72           N  
ATOM   7523  H   GLN A 486      -8.276  24.359 -45.248  1.00  0.72           H  
ATOM   7524  HA  GLN A 486      -7.643  22.242 -43.291  1.00  0.72           H  
ATOM   7525 1HB  GLN A 486     -10.324  23.345 -44.249  1.00  0.72           H  
ATOM   7526 2HB  GLN A 486     -10.080  22.261 -42.880  1.00  0.72           H  
ATOM   7527 1HG  GLN A 486      -8.989  25.076 -43.161  1.00  0.72           H  
ATOM   7528 2HG  GLN A 486     -10.362  24.568 -42.143  1.00  0.72           H  
ATOM   7529 1HE2 GLN A 486      -6.650  24.580 -40.634  1.00  0.72           H  
ATOM   7530 2HE2 GLN A 486      -7.103  25.426 -42.088  1.00  0.72           H  
ATOM   7531  N   LEU A 487      -8.265  21.583 -46.310  1.00  0.69           N  
ATOM   7532  CA  LEU A 487      -8.482  20.553 -47.311  1.00  0.69           C  
ATOM   7533  C   LEU A 487      -7.669  19.312 -46.986  1.00  0.69           C  
ATOM   7534  O   LEU A 487      -6.451  19.374 -46.832  1.00  0.69           O  
ATOM   7535  CB  LEU A 487      -8.103  21.142 -48.682  1.00  0.69           C  
ATOM   7536  CG  LEU A 487      -8.259  20.317 -49.968  1.00  0.69           C  
ATOM   7537  CD1 LEU A 487      -9.674  19.987 -50.249  1.00  0.69           C  
ATOM   7538  CD2 LEU A 487      -7.721  21.197 -51.063  1.00  0.69           C  
ATOM   7539  H   LEU A 487      -7.900  22.481 -46.628  1.00  0.69           H  
ATOM   7540  HA  LEU A 487      -9.532  20.296 -47.334  1.00  0.69           H  
ATOM   7541 1HB  LEU A 487      -8.698  22.047 -48.823  1.00  0.69           H  
ATOM   7542 2HB  LEU A 487      -7.057  21.449 -48.629  1.00  0.69           H  
ATOM   7543  HG  LEU A 487      -7.701  19.385 -49.900  1.00  0.69           H  
ATOM   7544 1HD1 LEU A 487      -9.748  19.443 -51.185  1.00  0.69           H  
ATOM   7545 2HD1 LEU A 487     -10.082  19.386 -49.448  1.00  0.69           H  
ATOM   7546 3HD1 LEU A 487     -10.203  20.903 -50.332  1.00  0.69           H  
ATOM   7547 1HD2 LEU A 487      -7.774  20.738 -52.012  1.00  0.69           H  
ATOM   7548 2HD2 LEU A 487      -8.291  22.129 -51.096  1.00  0.69           H  
ATOM   7549 3HD2 LEU A 487      -6.716  21.403 -50.819  1.00  0.69           H  
ATOM   7550  N   ASN A 488      -8.358  18.179 -46.897  1.00  0.67           N  
ATOM   7551  CA  ASN A 488      -7.760  16.887 -46.636  1.00  0.67           C  
ATOM   7552  C   ASN A 488      -7.757  16.066 -47.927  1.00  0.67           C  
ATOM   7553  O   ASN A 488      -6.833  15.275 -48.178  1.00  0.67           O  
ATOM   7554  CB  ASN A 488      -8.500  16.133 -45.548  1.00  0.67           C  
ATOM   7555  CG  ASN A 488      -8.467  16.782 -44.168  1.00  0.67           C  
ATOM   7556  OD1 ASN A 488      -9.526  17.038 -43.580  1.00  0.67           O  
ATOM   7557  ND2 ASN A 488      -7.298  17.033 -43.640  1.00  0.67           N  
ATOM   7558  H   ASN A 488      -9.354  18.219 -47.007  1.00  0.67           H  
ATOM   7559  HA  ASN A 488      -6.746  17.036 -46.311  1.00  0.67           H  
ATOM   7560 1HB  ASN A 488      -9.545  16.032 -45.848  1.00  0.67           H  
ATOM   7561 2HB  ASN A 488      -8.088  15.127 -45.470  1.00  0.67           H  
ATOM   7562 1HD2 ASN A 488      -7.244  17.449 -42.736  1.00  0.67           H  
ATOM   7563 2HD2 ASN A 488      -6.442  16.820 -44.145  1.00  0.67           H  
ATOM   7564  N   GLN A 489      -8.793  16.274 -48.749  1.00  0.64           N  
ATOM   7565  CA  GLN A 489      -8.935  15.529 -49.997  1.00  0.64           C  
ATOM   7566  C   GLN A 489      -9.332  16.381 -51.186  1.00  0.64           C  
ATOM   7567  O   GLN A 489     -10.396  17.010 -51.203  1.00  0.64           O  
ATOM   7568  CB  GLN A 489      -9.975  14.418 -49.837  1.00  0.64           C  
ATOM   7569  CG  GLN A 489     -10.198  13.585 -51.083  1.00  0.64           C  
ATOM   7570  CD  GLN A 489     -11.119  12.400 -50.829  1.00  0.64           C  
ATOM   7571  OE1 GLN A 489     -10.856  11.568 -49.955  1.00  0.64           O  
ATOM   7572  NE2 GLN A 489     -12.196  12.307 -51.587  1.00  0.64           N  
ATOM   7573  H   GLN A 489      -9.518  16.934 -48.470  1.00  0.64           H  
ATOM   7574  HA  GLN A 489      -7.974  15.072 -50.233  1.00  0.64           H  
ATOM   7575 1HB  GLN A 489      -9.661  13.744 -49.040  1.00  0.64           H  
ATOM   7576 2HB  GLN A 489     -10.930  14.852 -49.541  1.00  0.64           H  
ATOM   7577 1HG  GLN A 489     -10.660  14.216 -51.844  1.00  0.64           H  
ATOM   7578 2HG  GLN A 489      -9.243  13.226 -51.446  1.00  0.64           H  
ATOM   7579 1HE2 GLN A 489     -12.836  11.547 -51.460  1.00  0.64           H  
ATOM   7580 2HE2 GLN A 489     -12.376  13.001 -52.287  1.00  0.64           H  
ATOM   7581  N   LEU A 490      -8.497  16.339 -52.212  1.00  0.62           N  
ATOM   7582  CA  LEU A 490      -8.767  17.073 -53.439  1.00  0.62           C  
ATOM   7583  C   LEU A 490      -8.726  16.132 -54.615  1.00  0.62           C  
ATOM   7584  O   LEU A 490      -7.707  15.467 -54.839  1.00  0.62           O  
ATOM   7585  CB  LEU A 490      -7.744  18.184 -53.657  1.00  0.62           C  
ATOM   7586  CG  LEU A 490      -7.927  18.998 -54.966  1.00  0.62           C  
ATOM   7587  CD1 LEU A 490      -9.275  19.715 -54.898  1.00  0.62           C  
ATOM   7588  CD2 LEU A 490      -6.775  20.006 -55.138  1.00  0.62           C  
ATOM   7589  H   LEU A 490      -7.634  15.796 -52.124  1.00  0.62           H  
ATOM   7590  HA  LEU A 490      -9.763  17.510 -53.384  1.00  0.62           H  
ATOM   7591 1HB  LEU A 490      -7.799  18.828 -52.834  1.00  0.62           H  
ATOM   7592 2HB  LEU A 490      -6.752  17.740 -53.669  1.00  0.62           H  
ATOM   7593  HG  LEU A 490      -7.942  18.319 -55.822  1.00  0.62           H  
ATOM   7594 1HD1 LEU A 490      -9.437  20.285 -55.808  1.00  0.62           H  
ATOM   7595 2HD1 LEU A 490     -10.068  18.978 -54.789  1.00  0.62           H  
ATOM   7596 3HD1 LEU A 490      -9.291  20.384 -54.045  1.00  0.62           H  
ATOM   7597 1HD2 LEU A 490      -6.922  20.571 -56.060  1.00  0.62           H  
ATOM   7598 2HD2 LEU A 490      -6.756  20.689 -54.292  1.00  0.62           H  
ATOM   7599 3HD2 LEU A 490      -5.837  19.483 -55.190  1.00  0.62           H  
ATOM   7600  N   ASP A 491      -9.826  16.071 -55.356  1.00  0.60           N  
ATOM   7601  CA  ASP A 491      -9.884  15.166 -56.483  1.00  0.60           C  
ATOM   7602  C   ASP A 491     -10.522  15.833 -57.682  1.00  0.60           C  
ATOM   7603  O   ASP A 491     -11.741  16.020 -57.761  1.00  0.60           O  
ATOM   7604  CB  ASP A 491     -10.643  13.904 -56.106  1.00  0.60           C  
ATOM   7605  CG  ASP A 491     -10.634  12.854 -57.167  1.00  0.60           C  
ATOM   7606  OD1 ASP A 491     -10.105  13.082 -58.265  1.00  0.60           O  
ATOM   7607  OD2 ASP A 491     -11.168  11.800 -56.910  1.00  0.60           O  
ATOM   7608  H   ASP A 491     -10.637  16.643 -55.108  1.00  0.60           H  
ATOM   7609  HA  ASP A 491      -8.870  14.891 -56.759  1.00  0.60           H  
ATOM   7610 1HB  ASP A 491     -10.191  13.478 -55.208  1.00  0.60           H  
ATOM   7611 2HB  ASP A 491     -11.656  14.161 -55.859  1.00  0.60           H  
ATOM   7612  N   LEU A 492      -9.660  16.228 -58.599  1.00  0.59           N  
ATOM   7613  CA  LEU A 492     -10.046  16.929 -59.802  1.00  0.59           C  
ATOM   7614  C   LEU A 492      -9.755  16.056 -61.006  1.00  0.59           C  
ATOM   7615  O   LEU A 492      -9.569  16.571 -62.107  1.00  0.59           O  
ATOM   7616  CB  LEU A 492      -9.261  18.235 -59.927  1.00  0.59           C  
ATOM   7617  CG  LEU A 492      -9.462  19.252 -58.793  1.00  0.59           C  
ATOM   7618  CD1 LEU A 492      -8.519  20.435 -58.974  1.00  0.59           C  
ATOM   7619  CD2 LEU A 492     -10.880  19.718 -58.792  1.00  0.59           C  
ATOM   7620  H   LEU A 492      -8.678  15.984 -58.463  1.00  0.59           H  
ATOM   7621  HA  LEU A 492     -11.114  17.140 -59.772  1.00  0.59           H  
ATOM   7622 1HB  LEU A 492      -8.213  18.004 -60.007  1.00  0.59           H  
ATOM   7623 2HB  LEU A 492      -9.568  18.710 -60.834  1.00  0.59           H  
ATOM   7624  HG  LEU A 492      -9.234  18.779 -57.840  1.00  0.59           H  
ATOM   7625 1HD1 LEU A 492      -8.664  21.147 -58.160  1.00  0.59           H  
ATOM   7626 2HD1 LEU A 492      -7.491  20.092 -58.967  1.00  0.59           H  
ATOM   7627 3HD1 LEU A 492      -8.733  20.921 -59.920  1.00  0.59           H  
ATOM   7628 1HD2 LEU A 492     -11.000  20.431 -57.985  1.00  0.59           H  
ATOM   7629 2HD2 LEU A 492     -11.116  20.197 -59.744  1.00  0.59           H  
ATOM   7630 3HD2 LEU A 492     -11.545  18.865 -58.639  1.00  0.59           H  
ATOM   7631  N   SER A 493      -9.648  14.744 -60.792  1.00  0.59           N  
ATOM   7632  CA  SER A 493      -9.263  13.855 -61.879  1.00  0.59           C  
ATOM   7633  C   SER A 493     -10.250  13.737 -63.041  1.00  0.59           C  
ATOM   7634  O   SER A 493     -11.457  13.949 -62.896  1.00  0.59           O  
ATOM   7635  CB  SER A 493      -8.985  12.474 -61.312  1.00  0.59           C  
ATOM   7636  OG  SER A 493     -10.147  11.889 -60.779  1.00  0.59           O  
ATOM   7637  H   SER A 493      -9.811  14.336 -59.855  1.00  0.59           H  
ATOM   7638  HA  SER A 493      -8.331  14.248 -62.279  1.00  0.59           H  
ATOM   7639 1HB  SER A 493      -8.598  11.835 -62.091  1.00  0.59           H  
ATOM   7640 2HB  SER A 493      -8.224  12.549 -60.537  1.00  0.59           H  
ATOM   7641  HG  SER A 493     -10.226  12.253 -59.858  1.00  0.59           H  
ATOM   7642  N   SER A 494      -9.703  13.345 -64.190  1.00  0.59           N  
ATOM   7643  CA  SER A 494     -10.406  13.139 -65.449  1.00  0.59           C  
ATOM   7644  C   SER A 494     -11.191  14.364 -65.932  1.00  0.59           C  
ATOM   7645  O   SER A 494     -12.275  14.222 -66.494  1.00  0.59           O  
ATOM   7646  CB  SER A 494     -11.333  11.944 -65.328  1.00  0.59           C  
ATOM   7647  OG  SER A 494     -10.611  10.772 -65.060  1.00  0.59           O  
ATOM   7648  H   SER A 494      -8.701  13.195 -64.179  1.00  0.59           H  
ATOM   7649  HA  SER A 494      -9.658  12.911 -66.210  1.00  0.59           H  
ATOM   7650 1HB  SER A 494     -12.055  12.112 -64.538  1.00  0.59           H  
ATOM   7651 2HB  SER A 494     -11.891  11.826 -66.255  1.00  0.59           H  
ATOM   7652  HG  SER A 494     -11.267  10.076 -64.968  1.00  0.59           H  
ATOM   7653  N   ASN A 495     -10.627  15.554 -65.730  1.00  0.60           N  
ATOM   7654  CA  ASN A 495     -11.209  16.816 -66.172  1.00  0.60           C  
ATOM   7655  C   ASN A 495     -10.324  17.457 -67.234  1.00  0.60           C  
ATOM   7656  O   ASN A 495      -9.148  17.144 -67.338  1.00  0.60           O  
ATOM   7657  CB  ASN A 495     -11.422  17.740 -65.005  1.00  0.60           C  
ATOM   7658  CG  ASN A 495     -12.478  17.251 -64.053  1.00  0.60           C  
ATOM   7659  OD1 ASN A 495     -13.388  16.499 -64.435  1.00  0.60           O  
ATOM   7660  ND2 ASN A 495     -12.403  17.688 -62.826  1.00  0.60           N  
ATOM   7661  H   ASN A 495      -9.729  15.600 -65.251  1.00  0.60           H  
ATOM   7662  HA  ASN A 495     -12.177  16.613 -66.636  1.00  0.60           H  
ATOM   7663 1HB  ASN A 495     -10.487  17.827 -64.462  1.00  0.60           H  
ATOM   7664 2HB  ASN A 495     -11.677  18.719 -65.380  1.00  0.60           H  
ATOM   7665 1HD2 ASN A 495     -13.111  17.403 -62.163  1.00  0.60           H  
ATOM   7666 2HD2 ASN A 495     -11.664  18.306 -62.553  1.00  0.60           H  
ATOM   7667  N   ASN A 496     -10.831  18.413 -68.005  1.00  0.61           N  
ATOM   7668  CA  ASN A 496     -10.004  19.083 -69.025  1.00  0.61           C  
ATOM   7669  C   ASN A 496      -9.242  20.271 -68.416  1.00  0.61           C  
ATOM   7670  O   ASN A 496      -9.208  21.384 -68.958  1.00  0.61           O  
ATOM   7671  CB  ASN A 496     -10.899  19.518 -70.158  1.00  0.61           C  
ATOM   7672  CG  ASN A 496     -10.215  19.934 -71.411  1.00  0.61           C  
ATOM   7673  OD1 ASN A 496      -9.211  19.348 -71.837  1.00  0.61           O  
ATOM   7674  ND2 ASN A 496     -10.763  20.959 -72.027  1.00  0.61           N  
ATOM   7675  H   ASN A 496     -11.785  18.736 -67.873  1.00  0.61           H  
ATOM   7676  HA  ASN A 496      -9.264  18.375 -69.402  1.00  0.61           H  
ATOM   7677 1HB  ASN A 496     -11.584  18.705 -70.396  1.00  0.61           H  
ATOM   7678 2HB  ASN A 496     -11.512  20.351 -69.822  1.00  0.61           H  
ATOM   7679 1HD2 ASN A 496     -10.370  21.303 -72.881  1.00  0.61           H  
ATOM   7680 2HD2 ASN A 496     -11.583  21.413 -71.612  1.00  0.61           H  
ATOM   7681  N   ILE A 497      -8.584  19.984 -67.317  1.00  0.63           N  
ATOM   7682  CA  ILE A 497      -7.808  20.939 -66.568  1.00  0.63           C  
ATOM   7683  C   ILE A 497      -6.460  21.117 -67.196  1.00  0.63           C  
ATOM   7684  O   ILE A 497      -5.867  20.147 -67.667  1.00  0.63           O  
ATOM   7685  CB  ILE A 497      -7.774  20.583 -65.078  1.00  0.63           C  
ATOM   7686  CG1 ILE A 497      -9.181  20.803 -64.505  1.00  0.63           C  
ATOM   7687  CG2 ILE A 497      -6.690  21.295 -64.316  1.00  0.63           C  
ATOM   7688  CD1 ILE A 497      -9.374  20.260 -63.114  1.00  0.63           C  
ATOM   7689  H   ILE A 497      -8.636  19.018 -67.010  1.00  0.63           H  
ATOM   7690  HA  ILE A 497      -8.336  21.871 -66.644  1.00  0.63           H  
ATOM   7691  HB  ILE A 497      -7.609  19.539 -65.003  1.00  0.63           H  
ATOM   7692 1HG1 ILE A 497      -9.381  21.879 -64.490  1.00  0.63           H  
ATOM   7693 2HG1 ILE A 497      -9.902  20.333 -65.167  1.00  0.63           H  
ATOM   7694 1HG2 ILE A 497      -6.717  20.957 -63.287  1.00  0.63           H  
ATOM   7695 2HG2 ILE A 497      -5.728  21.053 -64.755  1.00  0.63           H  
ATOM   7696 3HG2 ILE A 497      -6.844  22.365 -64.349  1.00  0.63           H  
ATOM   7697 1HD1 ILE A 497     -10.393  20.459 -62.781  1.00  0.63           H  
ATOM   7698 2HD1 ILE A 497      -9.197  19.188 -63.118  1.00  0.63           H  
ATOM   7699 3HD1 ILE A 497      -8.671  20.742 -62.438  1.00  0.63           H  
ATOM   7700  N   SER A 498      -6.001  22.358 -67.282  1.00  0.64           N  
ATOM   7701  CA  SER A 498      -4.731  22.578 -67.968  1.00  0.64           C  
ATOM   7702  C   SER A 498      -3.786  23.585 -67.351  1.00  0.64           C  
ATOM   7703  O   SER A 498      -4.195  24.527 -66.688  1.00  0.64           O  
ATOM   7704  CB  SER A 498      -5.010  23.051 -69.387  1.00  0.64           C  
ATOM   7705  OG  SER A 498      -5.626  24.316 -69.382  1.00  0.64           O  
ATOM   7706  H   SER A 498      -6.544  23.098 -66.848  1.00  0.64           H  
ATOM   7707  HA  SER A 498      -4.215  21.632 -67.999  1.00  0.64           H  
ATOM   7708 1HB  SER A 498      -4.075  23.096 -69.944  1.00  0.64           H  
ATOM   7709 2HB  SER A 498      -5.656  22.329 -69.887  1.00  0.64           H  
ATOM   7710  HG  SER A 498      -5.028  24.897 -68.901  1.00  0.64           H  
ATOM   7711  N   GLY A 499      -2.510  23.424 -67.681  1.00  0.66           N  
ATOM   7712  CA  GLY A 499      -1.466  24.359 -67.246  1.00  0.66           C  
ATOM   7713  C   GLY A 499      -0.655  23.758 -66.114  1.00  0.66           C  
ATOM   7714  O   GLY A 499      -0.830  22.595 -65.798  1.00  0.66           O  
ATOM   7715  H   GLY A 499      -2.278  22.585 -68.218  1.00  0.66           H  
ATOM   7716 1HA  GLY A 499      -0.810  24.587 -68.086  1.00  0.66           H  
ATOM   7717 2HA  GLY A 499      -1.918  25.294 -66.921  1.00  0.66           H  
ATOM   7718  N   GLU A 500       0.292  24.493 -65.568  1.00  0.67           N  
ATOM   7719  CA  GLU A 500       1.162  23.930 -64.537  1.00  0.67           C  
ATOM   7720  C   GLU A 500       0.467  23.886 -63.181  1.00  0.67           C  
ATOM   7721  O   GLU A 500      -0.323  24.770 -62.854  1.00  0.67           O  
ATOM   7722  CB  GLU A 500       2.481  24.698 -64.469  1.00  0.67           C  
ATOM   7723  CG  GLU A 500       3.552  24.071 -63.552  1.00  0.67           C  
ATOM   7724  CD  GLU A 500       4.903  24.745 -63.666  1.00  0.67           C  
ATOM   7725  OE1 GLU A 500       5.002  25.919 -63.387  1.00  0.67           O  
ATOM   7726  OE2 GLU A 500       5.850  24.069 -64.041  1.00  0.67           O  
ATOM   7727  H   GLU A 500       0.415  25.451 -65.859  1.00  0.67           H  
ATOM   7728  HA  GLU A 500       1.402  22.904 -64.818  1.00  0.67           H  
ATOM   7729 1HB  GLU A 500       2.905  24.786 -65.468  1.00  0.67           H  
ATOM   7730 2HB  GLU A 500       2.288  25.706 -64.105  1.00  0.67           H  
ATOM   7731 1HG  GLU A 500       3.222  24.154 -62.518  1.00  0.67           H  
ATOM   7732 2HG  GLU A 500       3.650  23.011 -63.784  1.00  0.67           H  
ATOM   7733  N   LEU A 501       0.737  22.837 -62.409  1.00  0.69           N  
ATOM   7734  CA  LEU A 501       0.187  22.714 -61.066  1.00  0.69           C  
ATOM   7735  C   LEU A 501       0.727  23.882 -60.229  1.00  0.69           C  
ATOM   7736  O   LEU A 501       1.942  24.046 -60.175  1.00  0.69           O  
ATOM   7737  CB  LEU A 501       0.638  21.372 -60.452  1.00  0.69           C  
ATOM   7738  CG  LEU A 501       0.029  21.033 -59.135  1.00  0.69           C  
ATOM   7739  CD1 LEU A 501      -1.390  20.911 -59.363  1.00  0.69           C  
ATOM   7740  CD2 LEU A 501       0.572  19.684 -58.621  1.00  0.69           C  
ATOM   7741  H   LEU A 501       1.371  22.132 -62.756  1.00  0.69           H  
ATOM   7742  HA  LEU A 501      -0.893  22.725 -61.130  1.00  0.69           H  
ATOM   7743 1HB  LEU A 501       0.418  20.574 -61.146  1.00  0.69           H  
ATOM   7744 2HB  LEU A 501       1.713  21.411 -60.314  1.00  0.69           H  
ATOM   7745  HG  LEU A 501       0.218  21.832 -58.404  1.00  0.69           H  
ATOM   7746 1HD1 LEU A 501      -1.889  20.663 -58.453  1.00  0.69           H  
ATOM   7747 2HD1 LEU A 501      -1.770  21.828 -59.739  1.00  0.69           H  
ATOM   7748 3HD1 LEU A 501      -1.539  20.145 -60.090  1.00  0.69           H  
ATOM   7749 1HD2 LEU A 501       0.090  19.428 -57.681  1.00  0.69           H  
ATOM   7750 2HD2 LEU A 501       0.364  18.903 -59.354  1.00  0.69           H  
ATOM   7751 3HD2 LEU A 501       1.624  19.756 -58.469  1.00  0.69           H  
ATOM   7752  N   PRO A 502      -0.104  24.738 -59.598  1.00  0.70           N  
ATOM   7753  CA  PRO A 502       0.367  25.873 -58.835  1.00  0.70           C  
ATOM   7754  C   PRO A 502       1.336  25.435 -57.759  1.00  0.70           C  
ATOM   7755  O   PRO A 502       1.061  24.500 -57.011  1.00  0.70           O  
ATOM   7756  CB  PRO A 502      -0.929  26.425 -58.220  1.00  0.70           C  
ATOM   7757  CG  PRO A 502      -2.018  26.004 -59.185  1.00  0.70           C  
ATOM   7758  CD  PRO A 502      -1.586  24.634 -59.671  1.00  0.70           C  
ATOM   7759  HA  PRO A 502       0.833  26.600 -59.515  1.00  0.70           H  
ATOM   7760 1HB  PRO A 502      -1.071  26.021 -57.202  1.00  0.70           H  
ATOM   7761 2HB  PRO A 502      -0.860  27.519 -58.115  1.00  0.70           H  
ATOM   7762 1HG  PRO A 502      -3.003  25.989 -58.681  1.00  0.70           H  
ATOM   7763 2HG  PRO A 502      -2.108  26.734 -60.005  1.00  0.70           H  
ATOM   7764 1HD  PRO A 502      -1.965  23.874 -58.986  1.00  0.70           H  
ATOM   7765 2HD  PRO A 502      -1.946  24.518 -60.705  1.00  0.70           H  
ATOM   7766  N   GLU A 503       2.410  26.193 -57.576  1.00  0.71           N  
ATOM   7767  CA  GLU A 503       3.393  25.877 -56.539  1.00  0.71           C  
ATOM   7768  C   GLU A 503       2.767  26.007 -55.164  1.00  0.71           C  
ATOM   7769  O   GLU A 503       3.169  25.350 -54.199  1.00  0.71           O  
ATOM   7770  CB  GLU A 503       4.615  26.792 -56.645  1.00  0.71           C  
ATOM   7771  CG  GLU A 503       5.468  26.541 -57.888  1.00  0.71           C  
ATOM   7772  CD  GLU A 503       6.676  27.446 -57.984  1.00  0.71           C  
ATOM   7773  OE1 GLU A 503       6.818  28.317 -57.159  1.00  0.71           O  
ATOM   7774  OE2 GLU A 503       7.460  27.261 -58.893  1.00  0.71           O  
ATOM   7775  H   GLU A 503       2.581  26.970 -58.200  1.00  0.71           H  
ATOM   7776  HA  GLU A 503       3.710  24.845 -56.670  1.00  0.71           H  
ATOM   7777 1HB  GLU A 503       4.288  27.833 -56.663  1.00  0.71           H  
ATOM   7778 2HB  GLU A 503       5.246  26.661 -55.767  1.00  0.71           H  
ATOM   7779 1HG  GLU A 503       5.805  25.504 -57.876  1.00  0.71           H  
ATOM   7780 2HG  GLU A 503       4.845  26.676 -58.772  1.00  0.71           H  
ATOM   7781  N   THR A 504       1.734  26.837 -55.103  1.00  0.73           N  
ATOM   7782  CA  THR A 504       1.027  27.168 -53.892  1.00  0.73           C  
ATOM   7783  C   THR A 504       0.224  25.982 -53.355  1.00  0.73           C  
ATOM   7784  O   THR A 504      -0.166  25.970 -52.191  1.00  0.73           O  
ATOM   7785  CB  THR A 504       0.102  28.368 -54.142  1.00  0.73           C  
ATOM   7786  OG1 THR A 504      -0.889  28.024 -55.132  1.00  0.73           O  
ATOM   7787  CG2 THR A 504       0.900  29.540 -54.650  1.00  0.73           C  
ATOM   7788  H   THR A 504       1.459  27.291 -55.960  1.00  0.73           H  
ATOM   7789  HA  THR A 504       1.756  27.452 -53.132  1.00  0.73           H  
ATOM   7790  HB  THR A 504      -0.370  28.649 -53.226  1.00  0.73           H  
ATOM   7791  HG1 THR A 504      -1.682  28.575 -55.003  1.00  0.73           H  
ATOM   7792 1HG2 THR A 504       0.232  30.387 -54.820  1.00  0.73           H  
ATOM   7793 2HG2 THR A 504       1.652  29.813 -53.911  1.00  0.73           H  
ATOM   7794 3HG2 THR A 504       1.391  29.268 -55.585  1.00  0.73           H  
ATOM   7795  N   ILE A 505       0.071  24.916 -54.155  1.00  0.73           N  
ATOM   7796  CA  ILE A 505      -0.624  23.712 -53.700  1.00  0.73           C  
ATOM   7797  C   ILE A 505       0.126  23.139 -52.488  1.00  0.73           C  
ATOM   7798  O   ILE A 505      -0.451  22.459 -51.644  1.00  0.73           O  
ATOM   7799  CB  ILE A 505      -0.731  22.651 -54.830  1.00  0.73           C  
ATOM   7800  CG1 ILE A 505      -1.818  21.621 -54.476  1.00  0.73           C  
ATOM   7801  CG2 ILE A 505       0.624  21.935 -55.055  1.00  0.73           C  
ATOM   7802  CD1 ILE A 505      -2.234  20.755 -55.615  1.00  0.73           C  
ATOM   7803  H   ILE A 505       0.430  24.935 -55.111  1.00  0.73           H  
ATOM   7804  HA  ILE A 505      -1.630  23.986 -53.386  1.00  0.73           H  
ATOM   7805  HB  ILE A 505      -1.021  23.148 -55.759  1.00  0.73           H  
ATOM   7806 1HG1 ILE A 505      -1.458  20.985 -53.665  1.00  0.73           H  
ATOM   7807 2HG1 ILE A 505      -2.693  22.148 -54.149  1.00  0.73           H  
ATOM   7808 1HG2 ILE A 505       0.522  21.215 -55.860  1.00  0.73           H  
ATOM   7809 2HG2 ILE A 505       1.385  22.668 -55.321  1.00  0.73           H  
ATOM   7810 3HG2 ILE A 505       0.926  21.414 -54.147  1.00  0.73           H  
ATOM   7811 1HD1 ILE A 505      -3.007  20.075 -55.283  1.00  0.73           H  
ATOM   7812 2HD1 ILE A 505      -2.620  21.386 -56.411  1.00  0.73           H  
ATOM   7813 3HD1 ILE A 505      -1.380  20.196 -55.971  1.00  0.73           H  
ATOM   7814  N   SER A 506       1.421  23.475 -52.380  1.00  0.74           N  
ATOM   7815  CA  SER A 506       2.309  23.074 -51.305  1.00  0.74           C  
ATOM   7816  C   SER A 506       1.899  23.597 -49.925  1.00  0.74           C  
ATOM   7817  O   SER A 506       2.357  23.086 -48.902  1.00  0.74           O  
ATOM   7818  CB  SER A 506       3.694  23.579 -51.619  1.00  0.74           C  
ATOM   7819  OG  SER A 506       3.741  24.976 -51.631  1.00  0.74           O  
ATOM   7820  H   SER A 506       1.832  24.068 -53.104  1.00  0.74           H  
ATOM   7821  HA  SER A 506       2.330  21.984 -51.271  1.00  0.74           H  
ATOM   7822 1HB  SER A 506       4.375  23.218 -50.861  1.00  0.74           H  
ATOM   7823 2HB  SER A 506       4.010  23.196 -52.581  1.00  0.74           H  
ATOM   7824  HG  SER A 506       3.473  25.236 -52.535  1.00  0.74           H  
ATOM   7825  N   LYS A 507       1.029  24.607 -49.882  1.00  0.73           N  
ATOM   7826  CA  LYS A 507       0.600  25.183 -48.615  1.00  0.73           C  
ATOM   7827  C   LYS A 507      -0.535  24.365 -47.998  1.00  0.73           C  
ATOM   7828  O   LYS A 507      -0.855  24.494 -46.811  1.00  0.73           O  
ATOM   7829  CB  LYS A 507       0.130  26.617 -48.826  1.00  0.73           C  
ATOM   7830  CG  LYS A 507       1.177  27.584 -49.390  1.00  0.73           C  
ATOM   7831  CD  LYS A 507       2.342  27.788 -48.436  1.00  0.73           C  
ATOM   7832  CE  LYS A 507       3.315  28.833 -48.977  1.00  0.73           C  
ATOM   7833  NZ  LYS A 507       4.485  29.029 -48.074  1.00  0.73           N  
ATOM   7834  H   LYS A 507       0.666  25.000 -50.749  1.00  0.73           H  
ATOM   7835  HA  LYS A 507       1.444  25.178 -47.925  1.00  0.73           H  
ATOM   7836 1HB  LYS A 507      -0.706  26.597 -49.512  1.00  0.73           H  
ATOM   7837 2HB  LYS A 507      -0.233  27.022 -47.884  1.00  0.73           H  
ATOM   7838 1HG  LYS A 507       1.554  27.178 -50.334  1.00  0.73           H  
ATOM   7839 2HG  LYS A 507       0.709  28.546 -49.595  1.00  0.73           H  
ATOM   7840 1HD  LYS A 507       1.970  28.112 -47.463  1.00  0.73           H  
ATOM   7841 2HD  LYS A 507       2.871  26.842 -48.310  1.00  0.73           H  
ATOM   7842 1HE  LYS A 507       3.673  28.511 -49.955  1.00  0.73           H  
ATOM   7843 2HE  LYS A 507       2.791  29.783 -49.088  1.00  0.73           H  
ATOM   7844 1HZ  LYS A 507       5.103  29.725 -48.467  1.00  0.73           H  
ATOM   7845 2HZ  LYS A 507       4.164  29.338 -47.167  1.00  0.73           H  
ATOM   7846 3HZ  LYS A 507       4.981  28.155 -47.977  1.00  0.73           H  
ATOM   7847  N   LEU A 508      -1.123  23.466 -48.777  1.00  0.72           N  
ATOM   7848  CA  LEU A 508      -2.245  22.662 -48.317  1.00  0.72           C  
ATOM   7849  C   LEU A 508      -1.736  21.436 -47.576  1.00  0.72           C  
ATOM   7850  O   LEU A 508      -1.975  20.297 -47.965  1.00  0.72           O  
ATOM   7851  CB  LEU A 508      -3.055  22.289 -49.548  1.00  0.72           C  
ATOM   7852  CG  LEU A 508      -3.613  23.488 -50.281  1.00  0.72           C  
ATOM   7853  CD1 LEU A 508      -4.231  23.078 -51.583  1.00  0.72           C  
ATOM   7854  CD2 LEU A 508      -4.654  24.108 -49.382  1.00  0.72           C  
ATOM   7855  H   LEU A 508      -0.801  23.330 -49.736  1.00  0.72           H  
ATOM   7856  HA  LEU A 508      -2.857  23.259 -47.643  1.00  0.72           H  
ATOM   7857 1HB  LEU A 508      -2.433  21.712 -50.233  1.00  0.72           H  
ATOM   7858 2HB  LEU A 508      -3.895  21.691 -49.240  1.00  0.72           H  
ATOM   7859  HG  LEU A 508      -2.815  24.204 -50.491  1.00  0.72           H  
ATOM   7860 1HD1 LEU A 508      -4.636  23.945 -52.084  1.00  0.72           H  
ATOM   7861 2HD1 LEU A 508      -3.468  22.633 -52.184  1.00  0.72           H  
ATOM   7862 3HD1 LEU A 508      -4.995  22.382 -51.415  1.00  0.72           H  
ATOM   7863 1HD2 LEU A 508      -5.098  24.963 -49.845  1.00  0.72           H  
ATOM   7864 2HD2 LEU A 508      -5.426  23.371 -49.185  1.00  0.72           H  
ATOM   7865 3HD2 LEU A 508      -4.190  24.410 -48.452  1.00  0.72           H  
ATOM   7866  N   THR A 509      -1.103  21.688 -46.441  1.00  0.71           N  
ATOM   7867  CA  THR A 509      -0.362  20.682 -45.683  1.00  0.71           C  
ATOM   7868  C   THR A 509      -1.217  19.637 -44.976  1.00  0.71           C  
ATOM   7869  O   THR A 509      -0.695  18.653 -44.448  1.00  0.71           O  
ATOM   7870  CB  THR A 509       0.583  21.376 -44.691  1.00  0.71           C  
ATOM   7871  OG1 THR A 509      -0.167  22.217 -43.797  1.00  0.71           O  
ATOM   7872  CG2 THR A 509       1.601  22.218 -45.471  1.00  0.71           C  
ATOM   7873  H   THR A 509      -1.040  22.672 -46.177  1.00  0.71           H  
ATOM   7874  HA  THR A 509       0.269  20.147 -46.388  1.00  0.71           H  
ATOM   7875  HB  THR A 509       1.114  20.622 -44.109  1.00  0.71           H  
ATOM   7876  HG1 THR A 509      -0.675  22.860 -44.308  1.00  0.71           H  
ATOM   7877 1HG2 THR A 509       2.283  22.706 -44.776  1.00  0.71           H  
ATOM   7878 2HG2 THR A 509       2.169  21.577 -46.143  1.00  0.71           H  
ATOM   7879 3HG2 THR A 509       1.086  22.970 -46.051  1.00  0.71           H  
ATOM   7880  N   ARG A 510      -2.524  19.844 -44.982  1.00  0.68           N  
ATOM   7881  CA  ARG A 510      -3.457  18.902 -44.396  1.00  0.68           C  
ATOM   7882  C   ARG A 510      -3.934  17.881 -45.436  1.00  0.68           C  
ATOM   7883  O   ARG A 510      -4.702  16.969 -45.108  1.00  0.68           O  
ATOM   7884  CB  ARG A 510      -4.660  19.627 -43.810  1.00  0.68           C  
ATOM   7885  CG  ARG A 510      -4.341  20.605 -42.681  1.00  0.68           C  
ATOM   7886  CD  ARG A 510      -3.896  19.911 -41.435  1.00  0.68           C  
ATOM   7887  NE  ARG A 510      -3.634  20.860 -40.355  1.00  0.68           N  
ATOM   7888  CZ  ARG A 510      -3.196  20.531 -39.121  1.00  0.68           C  
ATOM   7889  NH1 ARG A 510      -2.980  19.273 -38.808  1.00  0.68           N  
ATOM   7890  NH2 ARG A 510      -2.984  21.478 -38.223  1.00  0.68           N  
ATOM   7891  H   ARG A 510      -2.879  20.678 -45.424  1.00  0.68           H  
ATOM   7892  HA  ARG A 510      -2.953  18.367 -43.593  1.00  0.68           H  
ATOM   7893 1HB  ARG A 510      -5.172  20.186 -44.601  1.00  0.68           H  
ATOM   7894 2HB  ARG A 510      -5.362  18.908 -43.422  1.00  0.68           H  
ATOM   7895 1HG  ARG A 510      -3.553  21.285 -43.005  1.00  0.68           H  
ATOM   7896 2HG  ARG A 510      -5.241  21.182 -42.449  1.00  0.68           H  
ATOM   7897 1HD  ARG A 510      -4.672  19.222 -41.104  1.00  0.68           H  
ATOM   7898 2HD  ARG A 510      -2.977  19.358 -41.636  1.00  0.68           H  
ATOM   7899  HE  ARG A 510      -3.786  21.840 -40.553  1.00  0.68           H  
ATOM   7900 1HH1 ARG A 510      -3.142  18.548 -39.491  1.00  0.68           H  
ATOM   7901 2HH1 ARG A 510      -2.653  19.032 -37.883  1.00  0.68           H  
ATOM   7902 1HH2 ARG A 510      -3.148  22.446 -38.460  1.00  0.68           H  
ATOM   7903 2HH2 ARG A 510      -2.657  21.233 -37.300  1.00  0.68           H  
ATOM   7904  N   VAL A 511      -3.471  17.999 -46.691  1.00  0.66           N  
ATOM   7905  CA  VAL A 511      -3.958  17.079 -47.708  1.00  0.66           C  
ATOM   7906  C   VAL A 511      -3.368  15.695 -47.587  1.00  0.66           C  
ATOM   7907  O   VAL A 511      -2.153  15.509 -47.636  1.00  0.66           O  
ATOM   7908  CB  VAL A 511      -3.703  17.635 -49.122  1.00  0.66           C  
ATOM   7909  CG1 VAL A 511      -4.096  16.626 -50.171  1.00  0.66           C  
ATOM   7910  CG2 VAL A 511      -4.566  18.871 -49.308  1.00  0.66           C  
ATOM   7911  H   VAL A 511      -2.830  18.747 -46.956  1.00  0.66           H  
ATOM   7912  HA  VAL A 511      -5.026  17.003 -47.604  1.00  0.66           H  
ATOM   7913  HB  VAL A 511      -2.646  17.883 -49.234  1.00  0.66           H  
ATOM   7914 1HG1 VAL A 511      -3.930  17.045 -51.157  1.00  0.66           H  
ATOM   7915 2HG1 VAL A 511      -3.502  15.725 -50.056  1.00  0.66           H  
ATOM   7916 3HG1 VAL A 511      -5.152  16.386 -50.052  1.00  0.66           H  
ATOM   7917 1HG2 VAL A 511      -4.408  19.294 -50.299  1.00  0.66           H  
ATOM   7918 2HG2 VAL A 511      -5.607  18.586 -49.194  1.00  0.66           H  
ATOM   7919 3HG2 VAL A 511      -4.312  19.598 -48.551  1.00  0.66           H  
ATOM   7920  N   SER A 512      -4.271  14.723 -47.441  1.00  0.64           N  
ATOM   7921  CA  SER A 512      -3.946  13.318 -47.320  1.00  0.64           C  
ATOM   7922  C   SER A 512      -4.082  12.649 -48.681  1.00  0.64           C  
ATOM   7923  O   SER A 512      -3.396  11.667 -48.985  1.00  0.64           O  
ATOM   7924  CB  SER A 512      -4.868  12.667 -46.318  1.00  0.64           C  
ATOM   7925  OG  SER A 512      -6.203  12.687 -46.776  1.00  0.64           O  
ATOM   7926  H   SER A 512      -5.244  14.991 -47.420  1.00  0.64           H  
ATOM   7927  HA  SER A 512      -2.934  13.224 -46.963  1.00  0.64           H  
ATOM   7928 1HB  SER A 512      -4.552  11.638 -46.136  1.00  0.64           H  
ATOM   7929 2HB  SER A 512      -4.797  13.204 -45.371  1.00  0.64           H  
ATOM   7930  HG  SER A 512      -6.337  13.566 -47.184  1.00  0.64           H  
ATOM   7931  N   LYS A 513      -4.914  13.238 -49.530  1.00  0.62           N  
ATOM   7932  CA  LYS A 513      -5.132  12.701 -50.862  1.00  0.62           C  
ATOM   7933  C   LYS A 513      -5.202  13.784 -51.913  1.00  0.62           C  
ATOM   7934  O   LYS A 513      -5.985  14.736 -51.810  1.00  0.62           O  
ATOM   7935  CB  LYS A 513      -6.398  11.839 -50.898  1.00  0.62           C  
ATOM   7936  CG  LYS A 513      -6.774  11.322 -52.287  1.00  0.62           C  
ATOM   7937  CD  LYS A 513      -8.021  10.438 -52.250  1.00  0.62           C  
ATOM   7938  CE  LYS A 513      -7.702   9.025 -51.808  1.00  0.62           C  
ATOM   7939  NZ  LYS A 513      -8.911   8.154 -51.838  1.00  0.62           N  
ATOM   7940  H   LYS A 513      -5.451  14.044 -49.213  1.00  0.62           H  
ATOM   7941  HA  LYS A 513      -4.287  12.065 -51.115  1.00  0.62           H  
ATOM   7942 1HB  LYS A 513      -6.256  10.973 -50.253  1.00  0.62           H  
ATOM   7943 2HB  LYS A 513      -7.234  12.406 -50.498  1.00  0.62           H  
ATOM   7944 1HG  LYS A 513      -6.979  12.174 -52.934  1.00  0.62           H  
ATOM   7945 2HG  LYS A 513      -5.949  10.764 -52.717  1.00  0.62           H  
ATOM   7946 1HD  LYS A 513      -8.729  10.851 -51.543  1.00  0.62           H  
ATOM   7947 2HD  LYS A 513      -8.490  10.414 -53.229  1.00  0.62           H  
ATOM   7948 1HE  LYS A 513      -6.954   8.607 -52.479  1.00  0.62           H  
ATOM   7949 2HE  LYS A 513      -7.299   9.045 -50.795  1.00  0.62           H  
ATOM   7950 1HZ  LYS A 513      -8.658   7.225 -51.545  1.00  0.62           H  
ATOM   7951 2HZ  LYS A 513      -9.613   8.525 -51.211  1.00  0.62           H  
ATOM   7952 3HZ  LYS A 513      -9.288   8.119 -52.777  1.00  0.62           H  
ATOM   7953  N   LEU A 514      -4.368  13.624 -52.928  1.00  0.60           N  
ATOM   7954  CA  LEU A 514      -4.330  14.557 -54.034  1.00  0.60           C  
ATOM   7955  C   LEU A 514      -4.374  13.808 -55.348  1.00  0.60           C  
ATOM   7956  O   LEU A 514      -3.405  13.137 -55.722  1.00  0.60           O  
ATOM   7957  CB  LEU A 514      -3.057  15.407 -53.968  1.00  0.60           C  
ATOM   7958  CG  LEU A 514      -2.893  16.376 -55.111  1.00  0.60           C  
ATOM   7959  CD1 LEU A 514      -4.069  17.320 -55.075  1.00  0.60           C  
ATOM   7960  CD2 LEU A 514      -1.551  17.131 -54.984  1.00  0.60           C  
ATOM   7961  H   LEU A 514      -3.748  12.812 -52.927  1.00  0.60           H  
ATOM   7962  HA  LEU A 514      -5.203  15.207 -53.981  1.00  0.60           H  
ATOM   7963 1HB  LEU A 514      -3.052  15.965 -53.043  1.00  0.60           H  
ATOM   7964 2HB  LEU A 514      -2.197  14.740 -53.971  1.00  0.60           H  
ATOM   7965  HG  LEU A 514      -2.915  15.833 -56.061  1.00  0.60           H  
ATOM   7966 1HD1 LEU A 514      -4.002  18.018 -55.886  1.00  0.60           H  
ATOM   7967 2HD1 LEU A 514      -4.998  16.750 -55.172  1.00  0.60           H  
ATOM   7968 3HD1 LEU A 514      -4.074  17.860 -54.130  1.00  0.60           H  
ATOM   7969 1HD2 LEU A 514      -1.452  17.825 -55.815  1.00  0.60           H  
ATOM   7970 2HD2 LEU A 514      -1.526  17.683 -54.043  1.00  0.60           H  
ATOM   7971 3HD2 LEU A 514      -0.728  16.428 -55.008  1.00  0.60           H  
ATOM   7972  N   GLN A 515      -5.485  13.969 -56.059  1.00  0.59           N  
ATOM   7973  CA  GLN A 515      -5.693  13.291 -57.326  1.00  0.59           C  
ATOM   7974  C   GLN A 515      -5.973  14.294 -58.421  1.00  0.59           C  
ATOM   7975  O   GLN A 515      -6.992  14.994 -58.408  1.00  0.59           O  
ATOM   7976  CB  GLN A 515      -6.845  12.302 -57.206  1.00  0.59           C  
ATOM   7977  CG  GLN A 515      -6.581  11.221 -56.216  1.00  0.59           C  
ATOM   7978  CD  GLN A 515      -7.698  10.191 -56.121  1.00  0.59           C  
ATOM   7979  OE1 GLN A 515      -7.612   9.210 -55.376  1.00  0.59           O  
ATOM   7980  NE2 GLN A 515      -8.738  10.401 -56.878  1.00  0.59           N  
ATOM   7981  H   GLN A 515      -6.236  14.550 -55.679  1.00  0.59           H  
ATOM   7982  HA  GLN A 515      -4.788  12.747 -57.593  1.00  0.59           H  
ATOM   7983 1HB  GLN A 515      -7.739  12.825 -56.898  1.00  0.59           H  
ATOM   7984 2HB  GLN A 515      -7.049  11.847 -58.176  1.00  0.59           H  
ATOM   7985 1HG  GLN A 515      -5.678  10.757 -56.518  1.00  0.59           H  
ATOM   7986 2HG  GLN A 515      -6.453  11.670 -55.241  1.00  0.59           H  
ATOM   7987 1HE2 GLN A 515      -9.523   9.782 -56.868  1.00  0.59           H  
ATOM   7988 2HE2 GLN A 515      -8.774  11.212 -57.479  1.00  0.59           H  
ATOM   7989  N   LEU A 516      -5.025  14.410 -59.337  1.00  0.59           N  
ATOM   7990  CA  LEU A 516      -5.135  15.359 -60.428  1.00  0.59           C  
ATOM   7991  C   LEU A 516      -4.996  14.620 -61.756  1.00  0.59           C  
ATOM   7992  O   LEU A 516      -4.716  15.201 -62.812  1.00  0.59           O  
ATOM   7993  CB  LEU A 516      -4.071  16.426 -60.248  1.00  0.59           C  
ATOM   7994  CG  LEU A 516      -4.203  17.217 -58.916  1.00  0.59           C  
ATOM   7995  CD1 LEU A 516      -3.076  18.106 -58.793  1.00  0.59           C  
ATOM   7996  CD2 LEU A 516      -5.499  17.983 -58.875  1.00  0.59           C  
ATOM   7997  H   LEU A 516      -4.205  13.801 -59.283  1.00  0.59           H  
ATOM   7998  HA  LEU A 516      -6.118  15.827 -60.398  1.00  0.59           H  
ATOM   7999 1HB  LEU A 516      -3.100  15.955 -60.278  1.00  0.59           H  
ATOM   8000 2HB  LEU A 516      -4.142  17.132 -61.071  1.00  0.59           H  
ATOM   8001  HG  LEU A 516      -4.170  16.523 -58.079  1.00  0.59           H  
ATOM   8002 1HD1 LEU A 516      -3.137  18.663 -57.870  1.00  0.59           H  
ATOM   8003 2HD1 LEU A 516      -2.151  17.551 -58.814  1.00  0.59           H  
ATOM   8004 3HD1 LEU A 516      -3.126  18.771 -59.624  1.00  0.59           H  
ATOM   8005 1HD2 LEU A 516      -5.576  18.530 -57.935  1.00  0.59           H  
ATOM   8006 2HD2 LEU A 516      -5.537  18.675 -59.699  1.00  0.59           H  
ATOM   8007 3HD2 LEU A 516      -6.323  17.295 -58.952  1.00  0.59           H  
ATOM   8008  N   ASN A 517      -5.087  13.308 -61.668  1.00  0.59           N  
ATOM   8009  CA  ASN A 517      -4.852  12.467 -62.819  1.00  0.59           C  
ATOM   8010  C   ASN A 517      -5.869  12.602 -63.914  1.00  0.59           C  
ATOM   8011  O   ASN A 517      -7.037  12.849 -63.661  1.00  0.59           O  
ATOM   8012  CB  ASN A 517      -4.704  11.027 -62.411  1.00  0.59           C  
ATOM   8013  CG  ASN A 517      -5.856  10.463 -61.670  1.00  0.59           C  
ATOM   8014  OD1 ASN A 517      -6.174  10.928 -60.567  1.00  0.59           O  
ATOM   8015  ND2 ASN A 517      -6.495   9.468 -62.235  1.00  0.59           N  
ATOM   8016  H   ASN A 517      -5.310  12.887 -60.778  1.00  0.59           H  
ATOM   8017  HA  ASN A 517      -3.904  12.790 -63.228  1.00  0.59           H  
ATOM   8018 1HB  ASN A 517      -4.543  10.429 -63.302  1.00  0.59           H  
ATOM   8019 2HB  ASN A 517      -3.818  10.941 -61.798  1.00  0.59           H  
ATOM   8020 1HD2 ASN A 517      -7.275   9.047 -61.776  1.00  0.59           H  
ATOM   8021 2HD2 ASN A 517      -6.194   9.126 -63.125  1.00  0.59           H  
ATOM   8022  N   GLY A 518      -5.409  12.469 -65.138  1.00  0.59           N  
ATOM   8023  CA  GLY A 518      -6.270  12.532 -66.309  1.00  0.59           C  
ATOM   8024  C   GLY A 518      -6.401  13.954 -66.829  1.00  0.59           C  
ATOM   8025  O   GLY A 518      -6.955  14.177 -67.909  1.00  0.59           O  
ATOM   8026  H   GLY A 518      -4.409  12.284 -65.246  1.00  0.59           H  
ATOM   8027 1HA  GLY A 518      -5.869  11.896 -67.095  1.00  0.59           H  
ATOM   8028 2HA  GLY A 518      -7.253  12.139 -66.057  1.00  0.59           H  
ATOM   8029  N   ASN A 519      -5.891  14.913 -66.067  1.00  0.60           N  
ATOM   8030  CA  ASN A 519      -5.973  16.297 -66.458  1.00  0.60           C  
ATOM   8031  C   ASN A 519      -4.845  16.592 -67.409  1.00  0.60           C  
ATOM   8032  O   ASN A 519      -3.936  15.780 -67.537  1.00  0.60           O  
ATOM   8033  CB  ASN A 519      -5.921  17.170 -65.242  1.00  0.60           C  
ATOM   8034  CG  ASN A 519      -7.090  16.858 -64.348  1.00  0.60           C  
ATOM   8035  OD1 ASN A 519      -8.034  16.188 -64.784  1.00  0.60           O  
ATOM   8036  ND2 ASN A 519      -7.077  17.334 -63.143  1.00  0.60           N  
ATOM   8037  H   ASN A 519      -5.449  14.697 -65.171  1.00  0.60           H  
ATOM   8038  HA  ASN A 519      -6.901  16.465 -66.991  1.00  0.60           H  
ATOM   8039 1HB  ASN A 519      -5.006  16.979 -64.692  1.00  0.60           H  
ATOM   8040 2HB  ASN A 519      -5.913  18.210 -65.536  1.00  0.60           H  
ATOM   8041 1HD2 ASN A 519      -7.875  17.149 -62.552  1.00  0.60           H  
ATOM   8042 2HD2 ASN A 519      -6.307  17.882 -62.826  1.00  0.60           H  
ATOM   8043  N   GLN A 520      -4.908  17.700 -68.133  1.00  0.61           N  
ATOM   8044  CA  GLN A 520      -3.789  18.055 -68.993  1.00  0.61           C  
ATOM   8045  C   GLN A 520      -2.882  19.093 -68.324  1.00  0.61           C  
ATOM   8046  O   GLN A 520      -2.639  20.177 -68.885  1.00  0.61           O  
ATOM   8047  CB  GLN A 520      -4.305  18.562 -70.342  1.00  0.61           C  
ATOM   8048  CG  GLN A 520      -5.141  17.533 -71.103  1.00  0.61           C  
ATOM   8049  CD  GLN A 520      -4.335  16.293 -71.502  1.00  0.61           C  
ATOM   8050  OE1 GLN A 520      -3.358  16.391 -72.257  1.00  0.61           O  
ATOM   8051  NE2 GLN A 520      -4.744  15.129 -71.006  1.00  0.61           N  
ATOM   8052  H   GLN A 520      -5.676  18.357 -68.026  1.00  0.61           H  
ATOM   8053  HA  GLN A 520      -3.192  17.162 -69.175  1.00  0.61           H  
ATOM   8054 1HB  GLN A 520      -4.923  19.451 -70.182  1.00  0.61           H  
ATOM   8055 2HB  GLN A 520      -3.464  18.851 -70.969  1.00  0.61           H  
ATOM   8056 1HG  GLN A 520      -5.965  17.211 -70.464  1.00  0.61           H  
ATOM   8057 2HG  GLN A 520      -5.533  17.997 -72.009  1.00  0.61           H  
ATOM   8058 1HE2 GLN A 520      -4.252  14.287 -71.229  1.00  0.61           H  
ATOM   8059 2HE2 GLN A 520      -5.548  15.085 -70.403  1.00  0.61           H  
ATOM   8060  N   LEU A 521      -2.313  18.747 -67.171  1.00  0.62           N  
ATOM   8061  CA  LEU A 521      -1.427  19.701 -66.540  1.00  0.62           C  
ATOM   8062  C   LEU A 521      -0.142  19.680 -67.340  1.00  0.62           C  
ATOM   8063  O   LEU A 521       0.184  18.673 -67.972  1.00  0.62           O  
ATOM   8064  CB  LEU A 521      -1.190  19.395 -65.047  1.00  0.62           C  
ATOM   8065  CG  LEU A 521      -2.430  19.481 -64.105  1.00  0.62           C  
ATOM   8066  CD1 LEU A 521      -2.052  18.954 -62.727  1.00  0.62           C  
ATOM   8067  CD2 LEU A 521      -2.879  20.938 -63.991  1.00  0.62           C  
ATOM   8068  H   LEU A 521      -2.505  17.852 -66.716  1.00  0.62           H  
ATOM   8069  HA  LEU A 521      -1.878  20.683 -66.617  1.00  0.62           H  
ATOM   8070 1HB  LEU A 521      -0.757  18.421 -64.948  1.00  0.62           H  
ATOM   8071 2HB  LEU A 521      -0.461  20.119 -64.677  1.00  0.62           H  
ATOM   8072  HG  LEU A 521      -3.243  18.878 -64.503  1.00  0.62           H  
ATOM   8073 1HD1 LEU A 521      -2.911  19.020 -62.068  1.00  0.62           H  
ATOM   8074 2HD1 LEU A 521      -1.732  17.914 -62.804  1.00  0.62           H  
ATOM   8075 3HD1 LEU A 521      -1.246  19.550 -62.336  1.00  0.62           H  
ATOM   8076 1HD2 LEU A 521      -3.738  21.005 -63.331  1.00  0.62           H  
ATOM   8077 2HD2 LEU A 521      -2.063  21.542 -63.587  1.00  0.62           H  
ATOM   8078 3HD2 LEU A 521      -3.148  21.316 -64.981  1.00  0.62           H  
ATOM   8079  N   SER A 522       0.569  20.789 -67.362  1.00  0.63           N  
ATOM   8080  CA  SER A 522       1.810  20.843 -68.125  1.00  0.63           C  
ATOM   8081  C   SER A 522       2.895  21.640 -67.448  1.00  0.63           C  
ATOM   8082  O   SER A 522       2.722  22.824 -67.169  1.00  0.63           O  
ATOM   8083  CB  SER A 522       1.557  21.416 -69.498  1.00  0.63           C  
ATOM   8084  OG  SER A 522       2.749  21.504 -70.227  1.00  0.63           O  
ATOM   8085  H   SER A 522       0.237  21.576 -66.823  1.00  0.63           H  
ATOM   8086  HA  SER A 522       2.164  19.834 -68.235  1.00  0.63           H  
ATOM   8087 1HB  SER A 522       0.849  20.773 -70.024  1.00  0.63           H  
ATOM   8088 2HB  SER A 522       1.102  22.400 -69.409  1.00  0.63           H  
ATOM   8089  HG  SER A 522       3.206  20.660 -70.088  1.00  0.63           H  
ATOM   8090  N   GLY A 523       4.025  20.981 -67.204  1.00  0.64           N  
ATOM   8091  CA  GLY A 523       5.125  21.644 -66.494  1.00  0.64           C  
ATOM   8092  C   GLY A 523       5.868  20.697 -65.563  1.00  0.64           C  
ATOM   8093  O   GLY A 523       6.111  19.531 -65.892  1.00  0.64           O  
ATOM   8094  H   GLY A 523       4.084  20.013 -67.528  1.00  0.64           H  
ATOM   8095 1HA  GLY A 523       5.823  22.057 -67.221  1.00  0.64           H  
ATOM   8096 2HA  GLY A 523       4.737  22.485 -65.920  1.00  0.64           H  
ATOM   8097  N   ARG A 524       6.309  21.214 -64.419  1.00  0.66           N  
ATOM   8098  CA  ARG A 524       7.045  20.371 -63.476  1.00  0.66           C  
ATOM   8099  C   ARG A 524       6.186  20.016 -62.286  1.00  0.66           C  
ATOM   8100  O   ARG A 524       5.203  20.691 -62.000  1.00  0.66           O  
ATOM   8101  CB  ARG A 524       8.299  21.059 -62.949  1.00  0.66           C  
ATOM   8102  CG  ARG A 524       8.078  22.288 -62.086  1.00  0.66           C  
ATOM   8103  CD  ARG A 524       9.382  22.877 -61.668  1.00  0.66           C  
ATOM   8104  NE  ARG A 524       9.227  24.079 -60.843  1.00  0.66           N  
ATOM   8105  CZ  ARG A 524      10.255  24.772 -60.308  1.00  0.66           C  
ATOM   8106  NH1 ARG A 524      11.492  24.365 -60.507  1.00  0.66           N  
ATOM   8107  NH2 ARG A 524      10.030  25.857 -59.585  1.00  0.66           N  
ATOM   8108  H   ARG A 524       6.110  22.199 -64.202  1.00  0.66           H  
ATOM   8109  HA  ARG A 524       7.335  19.448 -63.971  1.00  0.66           H  
ATOM   8110 1HB  ARG A 524       8.876  20.350 -62.357  1.00  0.66           H  
ATOM   8111 2HB  ARG A 524       8.921  21.380 -63.767  1.00  0.66           H  
ATOM   8112 1HG  ARG A 524       7.531  23.037 -62.646  1.00  0.66           H  
ATOM   8113 2HG  ARG A 524       7.514  22.014 -61.192  1.00  0.66           H  
ATOM   8114 1HD  ARG A 524       9.933  22.136 -61.089  1.00  0.66           H  
ATOM   8115 2HD  ARG A 524       9.956  23.143 -62.556  1.00  0.66           H  
ATOM   8116  HE  ARG A 524       8.287  24.423 -60.677  1.00  0.66           H  
ATOM   8117 1HH1 ARG A 524      11.670  23.538 -61.060  1.00  0.66           H  
ATOM   8118 2HH1 ARG A 524      12.264  24.881 -60.110  1.00  0.66           H  
ATOM   8119 1HH2 ARG A 524       9.067  26.201 -59.423  1.00  0.66           H  
ATOM   8120 2HH2 ARG A 524      10.800  26.371 -59.192  1.00  0.66           H  
ATOM   8121  N   ILE A 525       6.566  18.972 -61.573  1.00  0.67           N  
ATOM   8122  CA  ILE A 525       5.888  18.668 -60.335  1.00  0.67           C  
ATOM   8123  C   ILE A 525       6.527  19.642 -59.349  1.00  0.67           C  
ATOM   8124  O   ILE A 525       7.755  19.679 -59.278  1.00  0.67           O  
ATOM   8125  CB  ILE A 525       6.121  17.203 -59.915  1.00  0.67           C  
ATOM   8126  CG1 ILE A 525       5.541  16.254 -60.995  1.00  0.67           C  
ATOM   8127  CG2 ILE A 525       5.490  16.942 -58.535  1.00  0.67           C  
ATOM   8128  CD1 ILE A 525       5.950  14.799 -60.831  1.00  0.67           C  
ATOM   8129  H   ILE A 525       7.352  18.409 -61.869  1.00  0.67           H  
ATOM   8130  HA  ILE A 525       4.824  18.820 -60.450  1.00  0.67           H  
ATOM   8131  HB  ILE A 525       7.178  17.022 -59.869  1.00  0.67           H  
ATOM   8132 1HG1 ILE A 525       4.454  16.311 -60.961  1.00  0.67           H  
ATOM   8133 2HG1 ILE A 525       5.871  16.592 -61.978  1.00  0.67           H  
ATOM   8134 1HG2 ILE A 525       5.668  15.910 -58.235  1.00  0.67           H  
ATOM   8135 2HG2 ILE A 525       5.933  17.617 -57.796  1.00  0.67           H  
ATOM   8136 3HG2 ILE A 525       4.417  17.125 -58.587  1.00  0.67           H  
ATOM   8137 1HD1 ILE A 525       5.498  14.201 -61.626  1.00  0.67           H  
ATOM   8138 2HD1 ILE A 525       7.036  14.716 -60.891  1.00  0.67           H  
ATOM   8139 3HD1 ILE A 525       5.612  14.434 -59.863  1.00  0.67           H  
ATOM   8140  N   PRO A 526       5.782  20.529 -58.676  1.00  0.69           N  
ATOM   8141  CA  PRO A 526       6.341  21.512 -57.779  1.00  0.69           C  
ATOM   8142  C   PRO A 526       7.205  20.831 -56.751  1.00  0.69           C  
ATOM   8143  O   PRO A 526       6.756  19.884 -56.105  1.00  0.69           O  
ATOM   8144  CB  PRO A 526       5.092  22.121 -57.140  1.00  0.69           C  
ATOM   8145  CG  PRO A 526       4.008  21.934 -58.171  1.00  0.69           C  
ATOM   8146  CD  PRO A 526       4.319  20.587 -58.804  1.00  0.69           C  
ATOM   8147  HA  PRO A 526       6.913  22.259 -58.358  1.00  0.69           H  
ATOM   8148 1HB  PRO A 526       4.868  21.610 -56.187  1.00  0.69           H  
ATOM   8149 2HB  PRO A 526       5.278  23.171 -56.900  1.00  0.69           H  
ATOM   8150 1HG  PRO A 526       3.010  21.974 -57.701  1.00  0.69           H  
ATOM   8151 2HG  PRO A 526       4.030  22.760 -58.907  1.00  0.69           H  
ATOM   8152 1HD  PRO A 526       3.860  19.759 -58.258  1.00  0.69           H  
ATOM   8153 2HD  PRO A 526       3.993  20.652 -59.845  1.00  0.69           H  
ATOM   8154  N   SER A 527       8.386  21.381 -56.473  1.00  0.71           N  
ATOM   8155  CA  SER A 527       9.254  20.771 -55.466  1.00  0.71           C  
ATOM   8156  C   SER A 527       8.620  20.895 -54.087  1.00  0.71           C  
ATOM   8157  O   SER A 527       8.909  20.119 -53.170  1.00  0.71           O  
ATOM   8158  CB  SER A 527      10.614  21.450 -55.457  1.00  0.71           C  
ATOM   8159  OG  SER A 527      10.537  22.766 -54.938  1.00  0.71           O  
ATOM   8160  H   SER A 527       8.710  22.177 -57.004  1.00  0.71           H  
ATOM   8161  HA  SER A 527       9.378  19.711 -55.705  1.00  0.71           H  
ATOM   8162 1HB  SER A 527      11.315  20.860 -54.864  1.00  0.71           H  
ATOM   8163 2HB  SER A 527      10.998  21.483 -56.475  1.00  0.71           H  
ATOM   8164  HG  SER A 527      11.366  23.195 -55.182  1.00  0.71           H  
ATOM   8165  N   GLY A 528       7.706  21.866 -53.977  1.00  0.72           N  
ATOM   8166  CA  GLY A 528       6.980  22.219 -52.770  1.00  0.72           C  
ATOM   8167  C   GLY A 528       6.003  21.137 -52.354  1.00  0.72           C  
ATOM   8168  O   GLY A 528       5.512  21.128 -51.227  1.00  0.72           O  
ATOM   8169  H   GLY A 528       7.539  22.418 -54.805  1.00  0.72           H  
ATOM   8170 1HA  GLY A 528       7.687  22.407 -51.963  1.00  0.72           H  
ATOM   8171 2HA  GLY A 528       6.444  23.152 -52.940  1.00  0.72           H  
ATOM   8172  N   ILE A 529       5.782  20.147 -53.215  1.00  0.72           N  
ATOM   8173  CA  ILE A 529       4.911  19.036 -52.876  1.00  0.72           C  
ATOM   8174  C   ILE A 529       5.449  18.338 -51.619  1.00  0.72           C  
ATOM   8175  O   ILE A 529       4.695  17.714 -50.880  1.00  0.72           O  
ATOM   8176  CB  ILE A 529       4.799  18.061 -54.064  1.00  0.72           C  
ATOM   8177  CG1 ILE A 529       3.611  17.125 -53.876  1.00  0.72           C  
ATOM   8178  CG2 ILE A 529       6.101  17.285 -54.241  1.00  0.72           C  
ATOM   8179  CD1 ILE A 529       3.250  16.356 -55.113  1.00  0.72           C  
ATOM   8180  H   ILE A 529       6.211  20.162 -54.142  1.00  0.72           H  
ATOM   8181  HA  ILE A 529       3.917  19.423 -52.659  1.00  0.72           H  
ATOM   8182  HB  ILE A 529       4.620  18.638 -54.974  1.00  0.72           H  
ATOM   8183 1HG1 ILE A 529       3.830  16.418 -53.076  1.00  0.72           H  
ATOM   8184 2HG1 ILE A 529       2.755  17.715 -53.596  1.00  0.72           H  
ATOM   8185 1HG2 ILE A 529       6.012  16.638 -55.100  1.00  0.72           H  
ATOM   8186 2HG2 ILE A 529       6.924  17.982 -54.401  1.00  0.72           H  
ATOM   8187 3HG2 ILE A 529       6.301  16.692 -53.356  1.00  0.72           H  
ATOM   8188 1HD1 ILE A 529       2.397  15.734 -54.899  1.00  0.72           H  
ATOM   8189 2HD1 ILE A 529       3.004  17.051 -55.917  1.00  0.72           H  
ATOM   8190 3HD1 ILE A 529       4.090  15.739 -55.415  1.00  0.72           H  
ATOM   8191  N   ARG A 530       6.760  18.494 -51.350  1.00  0.72           N  
ATOM   8192  CA  ARG A 530       7.437  17.941 -50.182  1.00  0.72           C  
ATOM   8193  C   ARG A 530       6.869  18.431 -48.856  1.00  0.72           C  
ATOM   8194  O   ARG A 530       7.080  17.805 -47.817  1.00  0.72           O  
ATOM   8195  CB  ARG A 530       8.891  18.329 -50.187  1.00  0.72           C  
ATOM   8196  CG  ARG A 530       9.216  19.821 -49.938  1.00  0.72           C  
ATOM   8197  CD  ARG A 530      10.691  20.073 -50.067  1.00  0.72           C  
ATOM   8198  NE  ARG A 530      11.069  21.469 -49.837  1.00  0.72           N  
ATOM   8199  CZ  ARG A 530      11.077  22.400 -50.807  1.00  0.72           C  
ATOM   8200  NH1 ARG A 530      10.722  22.031 -52.004  1.00  0.72           N  
ATOM   8201  NH2 ARG A 530      11.445  23.647 -50.557  1.00  0.72           N  
ATOM   8202  H   ARG A 530       7.331  19.038 -52.001  1.00  0.72           H  
ATOM   8203  HA  ARG A 530       7.365  16.855 -50.227  1.00  0.72           H  
ATOM   8204 1HB  ARG A 530       9.445  17.740 -49.478  1.00  0.72           H  
ATOM   8205 2HB  ARG A 530       9.255  18.101 -51.167  1.00  0.72           H  
ATOM   8206 1HG  ARG A 530       8.683  20.440 -50.655  1.00  0.72           H  
ATOM   8207 2HG  ARG A 530       8.916  20.101 -48.929  1.00  0.72           H  
ATOM   8208 1HD  ARG A 530      11.235  19.445 -49.363  1.00  0.72           H  
ATOM   8209 2HD  ARG A 530      10.988  19.822 -51.080  1.00  0.72           H  
ATOM   8210  HE  ARG A 530      11.345  21.745 -48.905  1.00  0.72           H  
ATOM   8211 1HH1 ARG A 530      10.420  21.065 -52.156  1.00  0.72           H  
ATOM   8212 2HH1 ARG A 530      10.712  22.659 -52.806  1.00  0.72           H  
ATOM   8213 1HH2 ARG A 530      11.723  23.915 -49.622  1.00  0.72           H  
ATOM   8214 2HH2 ARG A 530      11.447  24.328 -51.301  1.00  0.72           H  
ATOM   8215  N   SER A 531       6.163  19.564 -48.872  1.00  0.71           N  
ATOM   8216  CA  SER A 531       5.599  20.111 -47.653  1.00  0.71           C  
ATOM   8217  C   SER A 531       4.288  19.428 -47.298  1.00  0.71           C  
ATOM   8218  O   SER A 531       3.794  19.556 -46.175  1.00  0.71           O  
ATOM   8219  CB  SER A 531       5.389  21.609 -47.782  1.00  0.71           C  
ATOM   8220  OG  SER A 531       6.615  22.293 -47.900  1.00  0.71           O  
ATOM   8221  H   SER A 531       5.998  20.053 -49.750  1.00  0.71           H  
ATOM   8222  HA  SER A 531       6.304  19.936 -46.840  1.00  0.71           H  
ATOM   8223 1HB  SER A 531       4.776  21.805 -48.667  1.00  0.71           H  
ATOM   8224 2HB  SER A 531       4.839  21.980 -46.920  1.00  0.71           H  
ATOM   8225  HG  SER A 531       6.386  23.207 -48.089  1.00  0.71           H  
ATOM   8226  N   LEU A 532       3.737  18.620 -48.205  1.00  0.70           N  
ATOM   8227  CA  LEU A 532       2.462  17.978 -47.931  1.00  0.70           C  
ATOM   8228  C   LEU A 532       2.734  16.689 -47.163  1.00  0.70           C  
ATOM   8229  O   LEU A 532       2.451  15.590 -47.622  1.00  0.70           O  
ATOM   8230  CB  LEU A 532       1.733  17.672 -49.245  1.00  0.70           C  
ATOM   8231  CG  LEU A 532       1.477  18.870 -50.171  1.00  0.70           C  
ATOM   8232  CD1 LEU A 532       0.711  18.391 -51.422  1.00  0.70           C  
ATOM   8233  CD2 LEU A 532       0.730  19.902 -49.428  1.00  0.70           C  
ATOM   8234  H   LEU A 532       4.184  18.464 -49.108  1.00  0.70           H  
ATOM   8235  HA  LEU A 532       1.849  18.636 -47.320  1.00  0.70           H  
ATOM   8236 1HB  LEU A 532       2.328  16.945 -49.801  1.00  0.70           H  
ATOM   8237 2HB  LEU A 532       0.767  17.223 -49.009  1.00  0.70           H  
ATOM   8238  HG  LEU A 532       2.429  19.283 -50.503  1.00  0.70           H  
ATOM   8239 1HD1 LEU A 532       0.540  19.237 -52.093  1.00  0.70           H  
ATOM   8240 2HD1 LEU A 532       1.291  17.636 -51.928  1.00  0.70           H  
ATOM   8241 3HD1 LEU A 532      -0.248  17.966 -51.120  1.00  0.70           H  
ATOM   8242 1HD2 LEU A 532       0.532  20.756 -50.063  1.00  0.70           H  
ATOM   8243 2HD2 LEU A 532      -0.187  19.451 -49.123  1.00  0.70           H  
ATOM   8244 3HD2 LEU A 532       1.300  20.226 -48.561  1.00  0.70           H  
ATOM   8245  N   ALA A 533       3.257  16.849 -45.956  1.00  0.68           N  
ATOM   8246  CA  ALA A 533       3.768  15.775 -45.109  1.00  0.68           C  
ATOM   8247  C   ALA A 533       2.746  14.703 -44.791  1.00  0.68           C  
ATOM   8248  O   ALA A 533       3.104  13.551 -44.544  1.00  0.68           O  
ATOM   8249  CB  ALA A 533       4.276  16.361 -43.812  1.00  0.68           C  
ATOM   8250  H   ALA A 533       3.389  17.815 -45.662  1.00  0.68           H  
ATOM   8251  HA  ALA A 533       4.597  15.304 -45.636  1.00  0.68           H  
ATOM   8252 1HB  ALA A 533       4.698  15.570 -43.196  1.00  0.68           H  
ATOM   8253 2HB  ALA A 533       5.044  17.105 -44.031  1.00  0.68           H  
ATOM   8254 3HB  ALA A 533       3.448  16.834 -43.283  1.00  0.68           H  
ATOM   8255  N   ASN A 534       1.480  15.081 -44.779  1.00  0.65           N  
ATOM   8256  CA  ASN A 534       0.401  14.179 -44.425  1.00  0.65           C  
ATOM   8257  C   ASN A 534      -0.165  13.434 -45.630  1.00  0.65           C  
ATOM   8258  O   ASN A 534      -1.110  12.658 -45.495  1.00  0.65           O  
ATOM   8259  CB  ASN A 534      -0.679  14.984 -43.745  1.00  0.65           C  
ATOM   8260  CG  ASN A 534      -0.233  15.488 -42.392  1.00  0.65           C  
ATOM   8261  OD1 ASN A 534       0.285  14.733 -41.538  1.00  0.65           O  
ATOM   8262  ND2 ASN A 534      -0.389  16.774 -42.187  1.00  0.65           N  
ATOM   8263  H   ASN A 534       1.258  16.038 -45.016  1.00  0.65           H  
ATOM   8264  HA  ASN A 534       0.783  13.445 -43.734  1.00  0.65           H  
ATOM   8265 1HB  ASN A 534      -0.952  15.838 -44.376  1.00  0.65           H  
ATOM   8266 2HB  ASN A 534      -1.571  14.371 -43.624  1.00  0.65           H  
ATOM   8267 1HD2 ASN A 534      -0.098  17.182 -41.323  1.00  0.65           H  
ATOM   8268 2HD2 ASN A 534      -0.763  17.369 -42.926  1.00  0.65           H  
ATOM   8269  N   LEU A 535       0.415  13.658 -46.805  1.00  0.63           N  
ATOM   8270  CA  LEU A 535      -0.062  13.028 -48.026  1.00  0.63           C  
ATOM   8271  C   LEU A 535       0.148  11.513 -47.978  1.00  0.63           C  
ATOM   8272  O   LEU A 535       1.259  11.037 -47.744  1.00  0.63           O  
ATOM   8273  CB  LEU A 535       0.664  13.688 -49.202  1.00  0.63           C  
ATOM   8274  CG  LEU A 535       0.234  13.387 -50.612  1.00  0.63           C  
ATOM   8275  CD1 LEU A 535      -1.176  13.890 -50.853  1.00  0.63           C  
ATOM   8276  CD2 LEU A 535       1.214  14.115 -51.526  1.00  0.63           C  
ATOM   8277  H   LEU A 535       1.203  14.300 -46.876  1.00  0.63           H  
ATOM   8278  HA  LEU A 535      -1.116  13.227 -48.139  1.00  0.63           H  
ATOM   8279 1HB  LEU A 535       0.560  14.761 -49.078  1.00  0.63           H  
ATOM   8280 2HB  LEU A 535       1.726  13.447 -49.123  1.00  0.63           H  
ATOM   8281  HG  LEU A 535       0.232  12.322 -50.796  1.00  0.63           H  
ATOM   8282 1HD1 LEU A 535      -1.465  13.680 -51.879  1.00  0.63           H  
ATOM   8283 2HD1 LEU A 535      -1.849  13.387 -50.182  1.00  0.63           H  
ATOM   8284 3HD1 LEU A 535      -1.217  14.965 -50.672  1.00  0.63           H  
ATOM   8285 1HD2 LEU A 535       0.953  13.957 -52.531  1.00  0.63           H  
ATOM   8286 2HD2 LEU A 535       1.182  15.182 -51.313  1.00  0.63           H  
ATOM   8287 3HD2 LEU A 535       2.204  13.747 -51.348  1.00  0.63           H  
ATOM   8288  N   GLU A 536      -0.925  10.758 -48.215  1.00  0.61           N  
ATOM   8289  CA  GLU A 536      -0.904   9.301 -48.244  1.00  0.61           C  
ATOM   8290  C   GLU A 536      -1.086   8.766 -49.668  1.00  0.61           C  
ATOM   8291  O   GLU A 536      -0.505   7.737 -50.043  1.00  0.61           O  
ATOM   8292  CB  GLU A 536      -1.996   8.714 -47.348  1.00  0.61           C  
ATOM   8293  CG  GLU A 536      -1.829   8.955 -45.844  1.00  0.61           C  
ATOM   8294  CD  GLU A 536      -2.876   8.205 -45.025  1.00  0.61           C  
ATOM   8295  OE1 GLU A 536      -3.725   7.588 -45.621  1.00  0.61           O  
ATOM   8296  OE2 GLU A 536      -2.827   8.248 -43.808  1.00  0.61           O  
ATOM   8297  H   GLU A 536      -1.808  11.214 -48.377  1.00  0.61           H  
ATOM   8298  HA  GLU A 536       0.052   8.967 -47.859  1.00  0.61           H  
ATOM   8299 1HB  GLU A 536      -2.948   9.171 -47.628  1.00  0.61           H  
ATOM   8300 2HB  GLU A 536      -2.099   7.655 -47.534  1.00  0.61           H  
ATOM   8301 1HG  GLU A 536      -0.834   8.628 -45.543  1.00  0.61           H  
ATOM   8302 2HG  GLU A 536      -1.906  10.026 -45.644  1.00  0.61           H  
ATOM   8303  N   TYR A 537      -1.874   9.485 -50.465  1.00  0.60           N  
ATOM   8304  CA  TYR A 537      -2.179   9.056 -51.826  1.00  0.60           C  
ATOM   8305  C   TYR A 537      -1.971  10.205 -52.800  1.00  0.60           C  
ATOM   8306  O   TYR A 537      -2.670  11.222 -52.741  1.00  0.60           O  
ATOM   8307  CB  TYR A 537      -3.639   8.597 -51.908  1.00  0.60           C  
ATOM   8308  CG  TYR A 537      -4.115   7.994 -53.230  1.00  0.60           C  
ATOM   8309  CD1 TYR A 537      -4.345   6.621 -53.346  1.00  0.60           C  
ATOM   8310  CD2 TYR A 537      -4.310   8.798 -54.324  1.00  0.60           C  
ATOM   8311  CE1 TYR A 537      -4.788   6.090 -54.556  1.00  0.60           C  
ATOM   8312  CE2 TYR A 537      -4.732   8.247 -55.505  1.00  0.60           C  
ATOM   8313  CZ  TYR A 537      -4.975   6.938 -55.642  1.00  0.60           C  
ATOM   8314  OH  TYR A 537      -5.388   6.454 -56.889  1.00  0.60           O  
ATOM   8315  H   TYR A 537      -2.320  10.319 -50.088  1.00  0.60           H  
ATOM   8316  HA  TYR A 537      -1.507   8.247 -52.110  1.00  0.60           H  
ATOM   8317 1HB  TYR A 537      -3.817   7.858 -51.127  1.00  0.60           H  
ATOM   8318 2HB  TYR A 537      -4.276   9.443 -51.682  1.00  0.60           H  
ATOM   8319  HD1 TYR A 537      -4.186   5.965 -52.491  1.00  0.60           H  
ATOM   8320  HD2 TYR A 537      -4.128   9.871 -54.259  1.00  0.60           H  
ATOM   8321  HE1 TYR A 537      -4.973   5.021 -54.653  1.00  0.60           H  
ATOM   8322  HE2 TYR A 537      -4.885   8.858 -56.355  1.00  0.60           H  
ATOM   8323  HH  TYR A 537      -4.996   7.011 -57.622  1.00  0.60           H  
ATOM   8324  N   LEU A 538      -1.016  10.030 -53.698  1.00  0.58           N  
ATOM   8325  CA  LEU A 538      -0.691  11.039 -54.697  1.00  0.58           C  
ATOM   8326  C   LEU A 538      -0.789  10.488 -56.101  1.00  0.58           C  
ATOM   8327  O   LEU A 538      -0.033   9.575 -56.457  1.00  0.58           O  
ATOM   8328  CB  LEU A 538       0.730  11.551 -54.471  1.00  0.58           C  
ATOM   8329  CG  LEU A 538       1.256  12.521 -55.522  1.00  0.58           C  
ATOM   8330  CD1 LEU A 538       0.386  13.788 -55.526  1.00  0.58           C  
ATOM   8331  CD2 LEU A 538       2.751  12.808 -55.227  1.00  0.58           C  
ATOM   8332  H   LEU A 538      -0.479   9.162 -53.674  1.00  0.58           H  
ATOM   8333  HA  LEU A 538      -1.392  11.868 -54.605  1.00  0.58           H  
ATOM   8334 1HB  LEU A 538       0.768  12.016 -53.511  1.00  0.58           H  
ATOM   8335 2HB  LEU A 538       1.401  10.688 -54.451  1.00  0.58           H  
ATOM   8336  HG  LEU A 538       1.172  12.066 -56.512  1.00  0.58           H  
ATOM   8337 1HD1 LEU A 538       0.744  14.474 -56.278  1.00  0.58           H  
ATOM   8338 2HD1 LEU A 538      -0.648  13.520 -55.749  1.00  0.58           H  
ATOM   8339 3HD1 LEU A 538       0.421  14.271 -54.576  1.00  0.58           H  
ATOM   8340 1HD2 LEU A 538       3.147  13.485 -55.984  1.00  0.58           H  
ATOM   8341 2HD2 LEU A 538       2.854  13.264 -54.240  1.00  0.58           H  
ATOM   8342 3HD2 LEU A 538       3.314  11.873 -55.251  1.00  0.58           H  
ATOM   8343  N   ASP A 539      -1.693  11.053 -56.901  1.00  0.58           N  
ATOM   8344  CA  ASP A 539      -1.857  10.544 -58.247  1.00  0.58           C  
ATOM   8345  C   ASP A 539      -1.890  11.687 -59.238  1.00  0.58           C  
ATOM   8346  O   ASP A 539      -2.868  12.437 -59.344  1.00  0.58           O  
ATOM   8347  CB  ASP A 539      -3.112   9.692 -58.315  1.00  0.58           C  
ATOM   8348  CG  ASP A 539      -3.284   8.878 -59.593  1.00  0.58           C  
ATOM   8349  OD1 ASP A 539      -2.661   9.191 -60.624  1.00  0.58           O  
ATOM   8350  OD2 ASP A 539      -3.984   7.857 -59.494  1.00  0.58           O  
ATOM   8351  H   ASP A 539      -2.283  11.811 -56.550  1.00  0.58           H  
ATOM   8352  HA  ASP A 539      -0.999   9.920 -58.496  1.00  0.58           H  
ATOM   8353 1HB  ASP A 539      -3.096   9.043 -57.494  1.00  0.58           H  
ATOM   8354 2HB  ASP A 539      -3.989  10.330 -58.208  1.00  0.58           H  
ATOM   8355  N   LEU A 540      -0.781  11.830 -59.937  1.00  0.58           N  
ATOM   8356  CA  LEU A 540      -0.587  12.885 -60.903  1.00  0.58           C  
ATOM   8357  C   LEU A 540      -0.512  12.289 -62.295  1.00  0.58           C  
ATOM   8358  O   LEU A 540       0.023  12.924 -63.204  1.00  0.58           O  
ATOM   8359  CB  LEU A 540       0.706  13.655 -60.610  1.00  0.58           C  
ATOM   8360  CG  LEU A 540       0.780  14.381 -59.255  1.00  0.58           C  
ATOM   8361  CD1 LEU A 540       2.159  15.025 -59.089  1.00  0.58           C  
ATOM   8362  CD2 LEU A 540      -0.316  15.424 -59.169  1.00  0.58           C  
ATOM   8363  H   LEU A 540      -0.044  11.132 -59.819  1.00  0.58           H  
ATOM   8364  HA  LEU A 540      -1.434  13.569 -60.862  1.00  0.58           H  
ATOM   8365 1HB  LEU A 540       1.527  12.951 -60.654  1.00  0.58           H  
ATOM   8366 2HB  LEU A 540       0.851  14.377 -61.380  1.00  0.58           H  
ATOM   8367  HG  LEU A 540       0.649  13.653 -58.461  1.00  0.58           H  
ATOM   8368 1HD1 LEU A 540       2.216  15.523 -58.121  1.00  0.58           H  
ATOM   8369 2HD1 LEU A 540       2.930  14.263 -59.144  1.00  0.58           H  
ATOM   8370 3HD1 LEU A 540       2.315  15.755 -59.881  1.00  0.58           H  
ATOM   8371 1HD2 LEU A 540      -0.270  15.928 -58.201  1.00  0.58           H  
ATOM   8372 2HD2 LEU A 540      -0.192  16.157 -59.968  1.00  0.58           H  
ATOM   8373 3HD2 LEU A 540      -1.281  14.931 -59.272  1.00  0.58           H  
ATOM   8374  N   SER A 541      -1.010  11.063 -62.466  1.00  0.58           N  
ATOM   8375  CA  SER A 541      -0.853  10.404 -63.758  1.00  0.58           C  
ATOM   8376  C   SER A 541      -1.617  11.021 -64.923  1.00  0.58           C  
ATOM   8377  O   SER A 541      -2.622  11.702 -64.742  1.00  0.58           O  
ATOM   8378  CB  SER A 541      -1.246   8.953 -63.628  1.00  0.58           C  
ATOM   8379  OG  SER A 541      -2.617   8.795 -63.362  1.00  0.58           O  
ATOM   8380  H   SER A 541      -1.482  10.556 -61.697  1.00  0.58           H  
ATOM   8381  HA  SER A 541       0.208  10.445 -64.001  1.00  0.58           H  
ATOM   8382 1HB  SER A 541      -0.988   8.427 -64.540  1.00  0.58           H  
ATOM   8383 2HB  SER A 541      -0.682   8.526 -62.836  1.00  0.58           H  
ATOM   8384  HG  SER A 541      -2.710   8.893 -62.378  1.00  0.58           H  
ATOM   8385  N   SER A 542      -1.147  10.723 -66.128  1.00  0.59           N  
ATOM   8386  CA  SER A 542      -1.721  11.154 -67.402  1.00  0.59           C  
ATOM   8387  C   SER A 542      -1.702  12.672 -67.619  1.00  0.59           C  
ATOM   8388  O   SER A 542      -2.438  13.183 -68.464  1.00  0.59           O  
ATOM   8389  CB  SER A 542      -3.151  10.636 -67.533  1.00  0.59           C  
ATOM   8390  OG  SER A 542      -3.202   9.232 -67.466  1.00  0.59           O  
ATOM   8391  H   SER A 542      -0.292  10.166 -66.152  1.00  0.59           H  
ATOM   8392  HA  SER A 542      -1.126  10.716 -68.201  1.00  0.59           H  
ATOM   8393 1HB  SER A 542      -3.760  11.047 -66.768  1.00  0.59           H  
ATOM   8394 2HB  SER A 542      -3.562  10.971 -68.484  1.00  0.59           H  
ATOM   8395  HG  SER A 542      -2.973   9.003 -66.559  1.00  0.59           H  
ATOM   8396  N   ASN A 543      -0.837  13.376 -66.886  1.00  0.62           N  
ATOM   8397  CA  ASN A 543      -0.620  14.810 -67.028  1.00  0.62           C  
ATOM   8398  C   ASN A 543       0.608  15.038 -67.877  1.00  0.62           C  
ATOM   8399  O   ASN A 543       1.537  14.243 -67.865  1.00  0.62           O  
ATOM   8400  CB  ASN A 543      -0.474  15.484 -65.689  1.00  0.62           C  
ATOM   8401  CG  ASN A 543      -1.747  15.683 -64.929  1.00  0.62           C  
ATOM   8402  OD1 ASN A 543      -2.564  16.524 -65.311  1.00  0.62           O  
ATOM   8403  ND2 ASN A 543      -1.917  14.977 -63.864  1.00  0.62           N  
ATOM   8404  H   ASN A 543      -0.241  12.870 -66.234  1.00  0.62           H  
ATOM   8405  HA  ASN A 543      -1.468  15.249 -67.553  1.00  0.62           H  
ATOM   8406 1HB  ASN A 543       0.164  14.852 -65.084  1.00  0.62           H  
ATOM   8407 2HB  ASN A 543       0.032  16.437 -65.823  1.00  0.62           H  
ATOM   8408 1HD2 ASN A 543      -2.759  15.089 -63.309  1.00  0.62           H  
ATOM   8409 2HD2 ASN A 543      -1.201  14.315 -63.595  1.00  0.62           H  
ATOM   8410  N   ARG A 544       0.707  16.155 -68.558  1.00  0.64           N  
ATOM   8411  CA  ARG A 544       1.883  16.325 -69.392  1.00  0.64           C  
ATOM   8412  C   ARG A 544       3.011  17.009 -68.624  1.00  0.64           C  
ATOM   8413  O   ARG A 544       3.458  18.112 -68.962  1.00  0.64           O  
ATOM   8414  CB  ARG A 544       1.525  17.095 -70.642  1.00  0.64           C  
ATOM   8415  CG  ARG A 544       0.439  16.416 -71.507  1.00  0.64           C  
ATOM   8416  CD  ARG A 544       0.837  15.053 -72.017  1.00  0.64           C  
ATOM   8417  NE  ARG A 544       1.997  15.064 -72.907  1.00  0.64           N  
ATOM   8418  CZ  ARG A 544       1.977  15.299 -74.226  1.00  0.64           C  
ATOM   8419  NH1 ARG A 544       0.859  15.577 -74.866  1.00  0.64           N  
ATOM   8420  NH2 ARG A 544       3.121  15.233 -74.856  1.00  0.64           N  
ATOM   8421  H   ARG A 544      -0.001  16.885 -68.514  1.00  0.64           H  
ATOM   8422  HA  ARG A 544       2.236  15.341 -69.707  1.00  0.64           H  
ATOM   8423 1HB  ARG A 544       1.164  18.088 -70.370  1.00  0.64           H  
ATOM   8424 2HB  ARG A 544       2.415  17.222 -71.258  1.00  0.64           H  
ATOM   8425 1HG  ARG A 544      -0.474  16.301 -70.910  1.00  0.64           H  
ATOM   8426 2HG  ARG A 544       0.222  17.048 -72.368  1.00  0.64           H  
ATOM   8427 1HD  ARG A 544       1.078  14.414 -71.163  1.00  0.64           H  
ATOM   8428 2HD  ARG A 544      -0.002  14.619 -72.559  1.00  0.64           H  
ATOM   8429  HE  ARG A 544       2.932  14.847 -72.517  1.00  0.64           H  
ATOM   8430 1HH1 ARG A 544      -0.014  15.620 -74.359  1.00  0.64           H  
ATOM   8431 2HH1 ARG A 544       0.877  15.746 -75.860  1.00  0.64           H  
ATOM   8432 1HH2 ARG A 544       3.953  14.998 -74.286  1.00  0.64           H  
ATOM   8433 2HH2 ARG A 544       3.183  15.392 -75.844  1.00  0.64           H  
ATOM   8434  N   PHE A 545       3.503  16.327 -67.606  1.00  0.67           N  
ATOM   8435  CA  PHE A 545       4.612  16.894 -66.867  1.00  0.67           C  
ATOM   8436  C   PHE A 545       5.820  16.594 -67.730  1.00  0.67           C  
ATOM   8437  O   PHE A 545       5.859  15.543 -68.370  1.00  0.67           O  
ATOM   8438  CB  PHE A 545       4.749  16.325 -65.445  1.00  0.67           C  
ATOM   8439  CG  PHE A 545       3.683  16.810 -64.432  1.00  0.67           C  
ATOM   8440  CD1 PHE A 545       2.586  16.044 -64.105  1.00  0.67           C  
ATOM   8441  CD2 PHE A 545       3.808  18.034 -63.813  1.00  0.67           C  
ATOM   8442  CE1 PHE A 545       1.644  16.497 -63.178  1.00  0.67           C  
ATOM   8443  CE2 PHE A 545       2.876  18.492 -62.886  1.00  0.67           C  
ATOM   8444  CZ  PHE A 545       1.792  17.717 -62.570  1.00  0.67           C  
ATOM   8445  H   PHE A 545       3.083  15.425 -67.389  1.00  0.67           H  
ATOM   8446  HA  PHE A 545       4.485  17.971 -66.795  1.00  0.67           H  
ATOM   8447 1HB  PHE A 545       4.696  15.261 -65.487  1.00  0.67           H  
ATOM   8448 2HB  PHE A 545       5.731  16.589 -65.050  1.00  0.67           H  
ATOM   8449  HD1 PHE A 545       2.460  15.079 -64.583  1.00  0.67           H  
ATOM   8450  HD2 PHE A 545       4.656  18.640 -64.061  1.00  0.67           H  
ATOM   8451  HE1 PHE A 545       0.785  15.883 -62.942  1.00  0.67           H  
ATOM   8452  HE2 PHE A 545       3.009  19.467 -62.414  1.00  0.67           H  
ATOM   8453  HZ  PHE A 545       1.055  18.067 -61.848  1.00  0.67           H  
ATOM   8454  N   SER A 546       6.769  17.527 -67.800  1.00  0.70           N  
ATOM   8455  CA  SER A 546       7.947  17.356 -68.663  1.00  0.70           C  
ATOM   8456  C   SER A 546       9.295  17.441 -67.960  1.00  0.70           C  
ATOM   8457  O   SER A 546      10.340  17.508 -68.610  1.00  0.70           O  
ATOM   8458  CB  SER A 546       7.912  18.374 -69.784  1.00  0.70           C  
ATOM   8459  OG  SER A 546       7.934  19.684 -69.294  1.00  0.70           O  
ATOM   8460  H   SER A 546       6.652  18.367 -67.241  1.00  0.70           H  
ATOM   8461  HA  SER A 546       7.875  16.376 -69.116  1.00  0.70           H  
ATOM   8462 1HB  SER A 546       8.764  18.214 -70.442  1.00  0.70           H  
ATOM   8463 2HB  SER A 546       7.008  18.220 -70.374  1.00  0.70           H  
ATOM   8464  HG  SER A 546       8.779  19.782 -68.838  1.00  0.70           H  
ATOM   8465  N   PHE A 547       9.272  17.456 -66.643  1.00  0.73           N  
ATOM   8466  CA  PHE A 547      10.483  17.560 -65.838  1.00  0.73           C  
ATOM   8467  C   PHE A 547      10.650  16.377 -64.933  1.00  0.73           C  
ATOM   8468  O   PHE A 547       9.792  15.515 -64.859  1.00  0.73           O  
ATOM   8469  CB  PHE A 547      10.505  18.830 -65.037  1.00  0.73           C  
ATOM   8470  CG  PHE A 547      10.555  20.059 -65.885  1.00  0.73           C  
ATOM   8471  CD1 PHE A 547       9.404  20.621 -66.377  1.00  0.73           C  
ATOM   8472  CD2 PHE A 547      11.763  20.666 -66.173  1.00  0.73           C  
ATOM   8473  CE1 PHE A 547       9.433  21.759 -67.142  1.00  0.73           C  
ATOM   8474  CE2 PHE A 547      11.808  21.812 -66.943  1.00  0.73           C  
ATOM   8475  CZ  PHE A 547      10.636  22.359 -67.429  1.00  0.73           C  
ATOM   8476  H   PHE A 547       8.376  17.388 -66.185  1.00  0.73           H  
ATOM   8477  HA  PHE A 547      11.342  17.579 -66.509  1.00  0.73           H  
ATOM   8478 1HB  PHE A 547       9.626  18.870 -64.417  1.00  0.73           H  
ATOM   8479 2HB  PHE A 547      11.372  18.836 -64.377  1.00  0.73           H  
ATOM   8480  HD1 PHE A 547       8.467  20.149 -66.154  1.00  0.73           H  
ATOM   8481  HD2 PHE A 547      12.689  20.229 -65.782  1.00  0.73           H  
ATOM   8482  HE1 PHE A 547       8.502  22.183 -67.522  1.00  0.73           H  
ATOM   8483  HE2 PHE A 547      12.765  22.285 -67.165  1.00  0.73           H  
ATOM   8484  HZ  PHE A 547      10.666  23.262 -68.038  1.00  0.73           H  
ATOM   8485  N   GLN A 548      11.774  16.322 -64.270  1.00  0.74           N  
ATOM   8486  CA  GLN A 548      12.111  15.197 -63.434  1.00  0.74           C  
ATOM   8487  C   GLN A 548      11.252  14.994 -62.202  1.00  0.74           C  
ATOM   8488  O   GLN A 548      10.692  15.943 -61.657  1.00  0.74           O  
ATOM   8489  CB  GLN A 548      13.572  15.336 -63.055  1.00  0.74           C  
ATOM   8490  CG  GLN A 548      14.496  15.212 -64.256  1.00  0.74           C  
ATOM   8491  CD  GLN A 548      14.688  16.466 -65.074  1.00  0.74           C  
ATOM   8492  OE1 GLN A 548      14.596  17.600 -64.585  1.00  0.74           O  
ATOM   8493  NE2 GLN A 548      14.956  16.257 -66.374  1.00  0.74           N  
ATOM   8494  H   GLN A 548      12.440  17.074 -64.365  1.00  0.74           H  
ATOM   8495  HA  GLN A 548      11.979  14.322 -64.025  1.00  0.74           H  
ATOM   8496 1HB  GLN A 548      13.740  16.301 -62.580  1.00  0.74           H  
ATOM   8497 2HB  GLN A 548      13.833  14.562 -62.332  1.00  0.74           H  
ATOM   8498 1HG  GLN A 548      15.469  14.850 -63.930  1.00  0.74           H  
ATOM   8499 2HG  GLN A 548      14.040  14.515 -64.929  1.00  0.74           H  
ATOM   8500 1HE2 GLN A 548      15.098  17.034 -66.990  1.00  0.74           H  
ATOM   8501 2HE2 GLN A 548      15.010  15.290 -66.754  1.00  0.74           H  
ATOM   8502  N   ILE A 549      11.195  13.736 -61.748  1.00  0.75           N  
ATOM   8503  CA  ILE A 549      10.497  13.376 -60.524  1.00  0.75           C  
ATOM   8504  C   ILE A 549      11.293  14.012 -59.397  1.00  0.75           C  
ATOM   8505  O   ILE A 549      12.480  13.716 -59.277  1.00  0.75           O  
ATOM   8506  CB  ILE A 549      10.515  11.840 -60.322  1.00  0.75           C  
ATOM   8507  CG1 ILE A 549       9.780  11.144 -61.413  1.00  0.75           C  
ATOM   8508  CG2 ILE A 549       9.926  11.499 -59.013  1.00  0.75           C  
ATOM   8509  CD1 ILE A 549       9.986   9.620 -61.436  1.00  0.75           C  
ATOM   8510  H   ILE A 549      11.660  13.013 -62.273  1.00  0.75           H  
ATOM   8511  HA  ILE A 549       9.475  13.720 -60.572  1.00  0.75           H  
ATOM   8512  HB  ILE A 549      11.535  11.498 -60.366  1.00  0.75           H  
ATOM   8513 1HG1 ILE A 549       8.725  11.337 -61.288  1.00  0.75           H  
ATOM   8514 2HG1 ILE A 549      10.088  11.570 -62.342  1.00  0.75           H  
ATOM   8515 1HG2 ILE A 549       9.952  10.425 -58.859  1.00  0.75           H  
ATOM   8516 2HG2 ILE A 549      10.492  11.993 -58.221  1.00  0.75           H  
ATOM   8517 3HG2 ILE A 549       8.905  11.844 -58.998  1.00  0.75           H  
ATOM   8518 1HD1 ILE A 549       9.411   9.188 -62.258  1.00  0.75           H  
ATOM   8519 2HD1 ILE A 549      11.040   9.394 -61.577  1.00  0.75           H  
ATOM   8520 3HD1 ILE A 549       9.647   9.191 -60.493  1.00  0.75           H  
ATOM   8521  N   PRO A 550      10.731  14.928 -58.598  1.00  0.75           N  
ATOM   8522  CA  PRO A 550      11.468  15.605 -57.567  1.00  0.75           C  
ATOM   8523  C   PRO A 550      12.064  14.622 -56.591  1.00  0.75           C  
ATOM   8524  O   PRO A 550      11.367  13.752 -56.064  1.00  0.75           O  
ATOM   8525  CB  PRO A 550      10.393  16.455 -56.888  1.00  0.75           C  
ATOM   8526  CG  PRO A 550       9.343  16.664 -57.944  1.00  0.75           C  
ATOM   8527  CD  PRO A 550       9.332  15.369 -58.743  1.00  0.75           C  
ATOM   8528  HA  PRO A 550      12.247  16.231 -58.027  1.00  0.75           H  
ATOM   8529 1HB  PRO A 550      10.017  15.952 -55.986  1.00  0.75           H  
ATOM   8530 2HB  PRO A 550      10.830  17.406 -56.550  1.00  0.75           H  
ATOM   8531 1HG  PRO A 550       8.374  16.884 -57.470  1.00  0.75           H  
ATOM   8532 2HG  PRO A 550       9.588  17.543 -58.567  1.00  0.75           H  
ATOM   8533 1HD  PRO A 550       8.635  14.638 -58.329  1.00  0.75           H  
ATOM   8534 2HD  PRO A 550       9.101  15.642 -59.774  1.00  0.75           H  
ATOM   8535  N   ALA A 551      13.321  14.844 -56.229  1.00  0.75           N  
ATOM   8536  CA  ALA A 551      13.975  14.010 -55.228  1.00  0.75           C  
ATOM   8537  C   ALA A 551      13.237  14.150 -53.915  1.00  0.75           C  
ATOM   8538  O   ALA A 551      13.150  13.214 -53.123  1.00  0.75           O  
ATOM   8539  CB  ALA A 551      15.429  14.403 -55.052  1.00  0.75           C  
ATOM   8540  H   ALA A 551      13.846  15.578 -56.683  1.00  0.75           H  
ATOM   8541  HA  ALA A 551      13.919  12.970 -55.550  1.00  0.75           H  
ATOM   8542 1HB  ALA A 551      15.891  13.758 -54.302  1.00  0.75           H  
ATOM   8543 2HB  ALA A 551      15.953  14.291 -56.001  1.00  0.75           H  
ATOM   8544 3HB  ALA A 551      15.488  15.440 -54.723  1.00  0.75           H  
ATOM   8545  N   THR A 552      12.653  15.336 -53.747  1.00  0.74           N  
ATOM   8546  CA  THR A 552      11.967  15.792 -52.558  1.00  0.74           C  
ATOM   8547  C   THR A 552      10.670  15.041 -52.278  1.00  0.74           C  
ATOM   8548  O   THR A 552      10.089  15.180 -51.199  1.00  0.74           O  
ATOM   8549  CB  THR A 552      11.679  17.283 -52.679  1.00  0.74           C  
ATOM   8550  OG1 THR A 552      10.806  17.522 -53.784  1.00  0.74           O  
ATOM   8551  CG2 THR A 552      12.956  18.051 -52.905  1.00  0.74           C  
ATOM   8552  H   THR A 552      12.748  15.991 -54.505  1.00  0.74           H  
ATOM   8553  HA  THR A 552      12.630  15.635 -51.706  1.00  0.74           H  
ATOM   8554  HB  THR A 552      11.234  17.613 -51.781  1.00  0.74           H  
ATOM   8555  HG1 THR A 552      10.281  18.323 -53.613  1.00  0.74           H  
ATOM   8556 1HG2 THR A 552      12.730  19.117 -52.980  1.00  0.74           H  
ATOM   8557 2HG2 THR A 552      13.632  17.879 -52.068  1.00  0.74           H  
ATOM   8558 3HG2 THR A 552      13.426  17.711 -53.827  1.00  0.74           H  
ATOM   8559  N   LEU A 553      10.228  14.174 -53.188  1.00  0.74           N  
ATOM   8560  CA  LEU A 553       9.078  13.323 -52.888  1.00  0.74           C  
ATOM   8561  C   LEU A 553       9.446  12.378 -51.743  1.00  0.74           C  
ATOM   8562  O   LEU A 553       8.573  11.836 -51.066  1.00  0.74           O  
ATOM   8563  CB  LEU A 553       8.613  12.518 -54.106  1.00  0.74           C  
ATOM   8564  CG  LEU A 553       7.947  13.311 -55.230  1.00  0.74           C  
ATOM   8565  CD1 LEU A 553       7.755  12.439 -56.396  1.00  0.74           C  
ATOM   8566  CD2 LEU A 553       6.606  13.804 -54.760  1.00  0.74           C  
ATOM   8567  H   LEU A 553      10.705  14.080 -54.090  1.00  0.74           H  
ATOM   8568  HA  LEU A 553       8.255  13.958 -52.560  1.00  0.74           H  
ATOM   8569 1HB  LEU A 553       9.480  12.011 -54.531  1.00  0.74           H  
ATOM   8570 2HB  LEU A 553       7.910  11.774 -53.765  1.00  0.74           H  
ATOM   8571  HG  LEU A 553       8.585  14.143 -55.516  1.00  0.74           H  
ATOM   8572 1HD1 LEU A 553       7.287  12.995 -57.204  1.00  0.74           H  
ATOM   8573 2HD1 LEU A 553       8.720  12.090 -56.693  1.00  0.74           H  
ATOM   8574 3HD1 LEU A 553       7.133  11.605 -56.129  1.00  0.74           H  
ATOM   8575 1HD2 LEU A 553       6.129  14.359 -55.563  1.00  0.74           H  
ATOM   8576 2HD2 LEU A 553       5.978  12.956 -54.483  1.00  0.74           H  
ATOM   8577 3HD2 LEU A 553       6.749  14.443 -53.900  1.00  0.74           H  
ATOM   8578  N   ASP A 554      10.756  12.238 -51.459  1.00  0.73           N  
ATOM   8579  CA  ASP A 554      11.231  11.356 -50.410  1.00  0.73           C  
ATOM   8580  C   ASP A 554      11.027  11.952 -49.023  1.00  0.73           C  
ATOM   8581  O   ASP A 554      11.280  11.302 -48.006  1.00  0.73           O  
ATOM   8582  CB  ASP A 554      12.734  11.195 -50.547  1.00  0.73           C  
ATOM   8583  CG  ASP A 554      13.639  12.479 -50.175  1.00  0.73           C  
ATOM   8584  OD1 ASP A 554      13.119  13.494 -49.726  1.00  0.73           O  
ATOM   8585  OD2 ASP A 554      14.869  12.362 -50.302  1.00  0.73           O  
ATOM   8586  H   ASP A 554      11.455  12.716 -52.029  1.00  0.73           H  
ATOM   8587  HA  ASP A 554      10.725  10.396 -50.486  1.00  0.73           H  
ATOM   8588 1HB  ASP A 554      13.042  10.351 -49.998  1.00  0.73           H  
ATOM   8589 2HB  ASP A 554      12.928  11.000 -51.582  1.00  0.73           H  
ATOM   8590  N   SER A 555      10.465  13.154 -48.974  1.00  0.72           N  
ATOM   8591  CA  SER A 555      10.187  13.862 -47.750  1.00  0.72           C  
ATOM   8592  C   SER A 555       8.737  13.691 -47.354  1.00  0.72           C  
ATOM   8593  O   SER A 555       8.262  14.330 -46.410  1.00  0.72           O  
ATOM   8594  CB  SER A 555      10.546  15.313 -47.905  1.00  0.72           C  
ATOM   8595  OG  SER A 555      11.935  15.484 -48.117  1.00  0.72           O  
ATOM   8596  H   SER A 555      10.287  13.648 -49.848  1.00  0.72           H  
ATOM   8597  HA  SER A 555      10.811  13.443 -46.963  1.00  0.72           H  
ATOM   8598 1HB  SER A 555      10.001  15.700 -48.747  1.00  0.72           H  
ATOM   8599 2HB  SER A 555      10.230  15.869 -47.028  1.00  0.72           H  
ATOM   8600  HG  SER A 555      12.225  14.778 -48.761  1.00  0.72           H  
ATOM   8601  N   LEU A 556       8.042  12.797 -48.051  1.00  0.70           N  
ATOM   8602  CA  LEU A 556       6.644  12.516 -47.794  1.00  0.70           C  
ATOM   8603  C   LEU A 556       6.477  11.064 -47.311  1.00  0.70           C  
ATOM   8604  O   LEU A 556       5.820  10.267 -47.976  1.00  0.70           O  
ATOM   8605  CB  LEU A 556       5.901  12.710 -49.118  1.00  0.70           C  
ATOM   8606  CG  LEU A 556       6.009  14.113 -49.712  1.00  0.70           C  
ATOM   8607  CD1 LEU A 556       5.416  14.144 -51.108  1.00  0.70           C  
ATOM   8608  CD2 LEU A 556       5.282  15.034 -48.820  1.00  0.70           C  
ATOM   8609  H   LEU A 556       8.488  12.324 -48.840  1.00  0.70           H  
ATOM   8610  HA  LEU A 556       6.262  13.221 -47.064  1.00  0.70           H  
ATOM   8611 1HB  LEU A 556       6.301  12.010 -49.844  1.00  0.70           H  
ATOM   8612 2HB  LEU A 556       4.845  12.501 -48.958  1.00  0.70           H  
ATOM   8613  HG  LEU A 556       7.057  14.408 -49.788  1.00  0.70           H  
ATOM   8614 1HD1 LEU A 556       5.493  15.152 -51.514  1.00  0.70           H  
ATOM   8615 2HD1 LEU A 556       5.961  13.449 -51.743  1.00  0.70           H  
ATOM   8616 3HD1 LEU A 556       4.385  13.854 -51.057  1.00  0.70           H  
ATOM   8617 1HD2 LEU A 556       5.318  16.034 -49.199  1.00  0.70           H  
ATOM   8618 2HD2 LEU A 556       4.264  14.698 -48.783  1.00  0.70           H  
ATOM   8619 3HD2 LEU A 556       5.716  15.015 -47.823  1.00  0.70           H  
ATOM   8620  N   PRO A 557       6.960  10.713 -46.091  1.00  0.68           N  
ATOM   8621  CA  PRO A 557       7.130   9.361 -45.562  1.00  0.68           C  
ATOM   8622  C   PRO A 557       5.840   8.581 -45.405  1.00  0.68           C  
ATOM   8623  O   PRO A 557       5.866   7.357 -45.305  1.00  0.68           O  
ATOM   8624  CB  PRO A 557       7.748   9.610 -44.185  1.00  0.68           C  
ATOM   8625  CG  PRO A 557       7.308  10.994 -43.808  1.00  0.68           C  
ATOM   8626  CD  PRO A 557       7.293  11.755 -45.093  1.00  0.68           C  
ATOM   8627  HA  PRO A 557       7.833   8.812 -46.205  1.00  0.68           H  
ATOM   8628 1HB  PRO A 557       7.397   8.847 -43.473  1.00  0.68           H  
ATOM   8629 2HB  PRO A 557       8.844   9.514 -44.248  1.00  0.68           H  
ATOM   8630 1HG  PRO A 557       6.319  10.963 -43.327  1.00  0.68           H  
ATOM   8631 2HG  PRO A 557       8.004  11.424 -43.073  1.00  0.68           H  
ATOM   8632 1HD  PRO A 557       6.538  12.547 -45.035  1.00  0.68           H  
ATOM   8633 2HD  PRO A 557       8.299  12.131 -45.246  1.00  0.68           H  
ATOM   8634  N   ARG A 558       4.717   9.292 -45.370  1.00  0.66           N  
ATOM   8635  CA  ARG A 558       3.417   8.668 -45.206  1.00  0.66           C  
ATOM   8636  C   ARG A 558       2.802   8.240 -46.520  1.00  0.66           C  
ATOM   8637  O   ARG A 558       1.721   7.662 -46.528  1.00  0.66           O  
ATOM   8638  CB  ARG A 558       2.445   9.597 -44.490  1.00  0.66           C  
ATOM   8639  CG  ARG A 558       2.759   9.849 -43.026  1.00  0.66           C  
ATOM   8640  CD  ARG A 558       1.790  10.801 -42.405  1.00  0.66           C  
ATOM   8641  NE  ARG A 558       0.404  10.298 -42.460  1.00  0.66           N  
ATOM   8642  CZ  ARG A 558      -0.693  10.951 -41.995  1.00  0.66           C  
ATOM   8643  NH1 ARG A 558      -0.604  12.129 -41.410  1.00  0.66           N  
ATOM   8644  NH2 ARG A 558      -1.885  10.404 -42.132  1.00  0.66           N  
ATOM   8645  H   ARG A 558       4.754  10.294 -45.464  1.00  0.66           H  
ATOM   8646  HA  ARG A 558       3.543   7.778 -44.591  1.00  0.66           H  
ATOM   8647 1HB  ARG A 558       2.427  10.566 -45.002  1.00  0.66           H  
ATOM   8648 2HB  ARG A 558       1.438   9.184 -44.548  1.00  0.66           H  
ATOM   8649 1HG  ARG A 558       2.720   8.907 -42.480  1.00  0.66           H  
ATOM   8650 2HG  ARG A 558       3.757  10.279 -42.943  1.00  0.66           H  
ATOM   8651 1HD  ARG A 558       2.053  10.966 -41.362  1.00  0.66           H  
ATOM   8652 2HD  ARG A 558       1.843  11.731 -42.936  1.00  0.66           H  
ATOM   8653  HE  ARG A 558       0.250   9.398 -42.905  1.00  0.66           H  
ATOM   8654 1HH1 ARG A 558       0.286  12.611 -41.308  1.00  0.66           H  
ATOM   8655 2HH1 ARG A 558      -1.440  12.585 -41.080  1.00  0.66           H  
ATOM   8656 1HH2 ARG A 558      -2.000   9.502 -42.616  1.00  0.66           H  
ATOM   8657 2HH2 ARG A 558      -2.700  10.884 -41.795  1.00  0.66           H  
ATOM   8658  N   LEU A 559       3.470   8.490 -47.637  1.00  0.64           N  
ATOM   8659  CA  LEU A 559       2.866   8.031 -48.868  1.00  0.64           C  
ATOM   8660  C   LEU A 559       2.735   6.520 -48.860  1.00  0.64           C  
ATOM   8661  O   LEU A 559       3.697   5.798 -48.610  1.00  0.64           O  
ATOM   8662  CB  LEU A 559       3.685   8.485 -50.086  1.00  0.64           C  
ATOM   8663  CG  LEU A 559       3.580   9.970 -50.448  1.00  0.64           C  
ATOM   8664  CD1 LEU A 559       4.583  10.318 -51.511  1.00  0.64           C  
ATOM   8665  CD2 LEU A 559       2.193  10.239 -50.985  1.00  0.64           C  
ATOM   8666  H   LEU A 559       4.360   8.987 -47.636  1.00  0.64           H  
ATOM   8667  HA  LEU A 559       1.880   8.465 -48.955  1.00  0.64           H  
ATOM   8668 1HB  LEU A 559       4.736   8.274 -49.888  1.00  0.64           H  
ATOM   8669 2HB  LEU A 559       3.371   7.901 -50.952  1.00  0.64           H  
ATOM   8670  HG  LEU A 559       3.765  10.577 -49.568  1.00  0.64           H  
ATOM   8671 1HD1 LEU A 559       4.491  11.368 -51.773  1.00  0.64           H  
ATOM   8672 2HD1 LEU A 559       5.593  10.119 -51.146  1.00  0.64           H  
ATOM   8673 3HD1 LEU A 559       4.372   9.713 -52.368  1.00  0.64           H  
ATOM   8674 1HD2 LEU A 559       2.131  11.275 -51.247  1.00  0.64           H  
ATOM   8675 2HD2 LEU A 559       2.005   9.626 -51.871  1.00  0.64           H  
ATOM   8676 3HD2 LEU A 559       1.461  10.002 -50.225  1.00  0.64           H  
ATOM   8677  N   TYR A 560       1.547   6.052 -49.208  1.00  0.62           N  
ATOM   8678  CA  TYR A 560       1.238   4.641 -49.360  1.00  0.62           C  
ATOM   8679  C   TYR A 560       1.102   4.355 -50.851  1.00  0.62           C  
ATOM   8680  O   TYR A 560       1.470   3.283 -51.338  1.00  0.62           O  
ATOM   8681  CB  TYR A 560      -0.012   4.257 -48.567  1.00  0.62           C  
ATOM   8682  CG  TYR A 560       0.180   4.312 -47.051  1.00  0.62           C  
ATOM   8683  CD1 TYR A 560      -0.189   5.419 -46.332  1.00  0.62           C  
ATOM   8684  CD2 TYR A 560       0.712   3.218 -46.392  1.00  0.62           C  
ATOM   8685  CE1 TYR A 560      -0.013   5.458 -44.959  1.00  0.62           C  
ATOM   8686  CE2 TYR A 560       0.890   3.240 -45.025  1.00  0.62           C  
ATOM   8687  CZ  TYR A 560       0.535   4.358 -44.305  1.00  0.62           C  
ATOM   8688  OH  TYR A 560       0.726   4.385 -42.939  1.00  0.62           O  
ATOM   8689  H   TYR A 560       0.806   6.722 -49.366  1.00  0.62           H  
ATOM   8690  HA  TYR A 560       2.051   4.055 -48.958  1.00  0.62           H  
ATOM   8691 1HB  TYR A 560      -0.832   4.931 -48.831  1.00  0.62           H  
ATOM   8692 2HB  TYR A 560      -0.316   3.243 -48.836  1.00  0.62           H  
ATOM   8693  HD1 TYR A 560      -0.603   6.268 -46.843  1.00  0.62           H  
ATOM   8694  HD2 TYR A 560       0.998   2.337 -46.956  1.00  0.62           H  
ATOM   8695  HE1 TYR A 560      -0.299   6.352 -44.401  1.00  0.62           H  
ATOM   8696  HE2 TYR A 560       1.320   2.374 -44.516  1.00  0.62           H  
ATOM   8697  HH  TYR A 560       1.226   3.603 -42.670  1.00  0.62           H  
ATOM   8698  N   TYR A 561       0.625   5.355 -51.580  1.00  0.60           N  
ATOM   8699  CA  TYR A 561       0.410   5.239 -53.014  1.00  0.60           C  
ATOM   8700  C   TYR A 561       0.953   6.427 -53.783  1.00  0.60           C  
ATOM   8701  O   TYR A 561       0.600   7.581 -53.513  1.00  0.60           O  
ATOM   8702  CB  TYR A 561      -1.077   5.133 -53.292  1.00  0.60           C  
ATOM   8703  CG  TYR A 561      -1.489   5.163 -54.746  1.00  0.60           C  
ATOM   8704  CD1 TYR A 561      -1.909   4.022 -55.398  1.00  0.60           C  
ATOM   8705  CD2 TYR A 561      -1.464   6.373 -55.419  1.00  0.60           C  
ATOM   8706  CE1 TYR A 561      -2.348   4.103 -56.706  1.00  0.60           C  
ATOM   8707  CE2 TYR A 561      -1.886   6.444 -56.711  1.00  0.60           C  
ATOM   8708  CZ  TYR A 561      -2.349   5.327 -57.359  1.00  0.60           C  
ATOM   8709  OH  TYR A 561      -2.860   5.413 -58.662  1.00  0.60           O  
ATOM   8710  H   TYR A 561       0.347   6.216 -51.111  1.00  0.60           H  
ATOM   8711  HA  TYR A 561       0.920   4.346 -53.377  1.00  0.60           H  
ATOM   8712 1HB  TYR A 561      -1.454   4.207 -52.858  1.00  0.60           H  
ATOM   8713 2HB  TYR A 561      -1.579   5.947 -52.788  1.00  0.60           H  
ATOM   8714  HD1 TYR A 561      -1.930   3.067 -54.877  1.00  0.60           H  
ATOM   8715  HD2 TYR A 561      -1.125   7.274 -54.911  1.00  0.60           H  
ATOM   8716  HE1 TYR A 561      -2.715   3.211 -57.214  1.00  0.60           H  
ATOM   8717  HE2 TYR A 561      -1.874   7.382 -57.216  1.00  0.60           H  
ATOM   8718  HH  TYR A 561      -3.167   6.340 -58.861  1.00  0.60           H  
ATOM   8719  N   MET A 562       1.784   6.130 -54.770  1.00  0.59           N  
ATOM   8720  CA  MET A 562       2.300   7.149 -55.666  1.00  0.59           C  
ATOM   8721  C   MET A 562       2.144   6.727 -57.115  1.00  0.59           C  
ATOM   8722  O   MET A 562       2.580   5.633 -57.493  1.00  0.59           O  
ATOM   8723  CB  MET A 562       3.774   7.408 -55.405  1.00  0.59           C  
ATOM   8724  CG  MET A 562       4.387   8.442 -56.374  1.00  0.59           C  
ATOM   8725  SD  MET A 562       6.141   8.730 -56.134  1.00  0.59           S  
ATOM   8726  CE  MET A 562       6.123   9.455 -54.540  1.00  0.59           C  
ATOM   8727  H   MET A 562       2.065   5.156 -54.899  1.00  0.59           H  
ATOM   8728  HA  MET A 562       1.735   8.068 -55.521  1.00  0.59           H  
ATOM   8729 1HB  MET A 562       3.900   7.777 -54.388  1.00  0.59           H  
ATOM   8730 2HB  MET A 562       4.324   6.476 -55.489  1.00  0.59           H  
ATOM   8731 1HG  MET A 562       4.247   8.078 -57.389  1.00  0.59           H  
ATOM   8732 2HG  MET A 562       3.860   9.393 -56.282  1.00  0.59           H  
ATOM   8733 1HE  MET A 562       7.128   9.698 -54.243  1.00  0.59           H  
ATOM   8734 2HE  MET A 562       5.514  10.361 -54.553  1.00  0.59           H  
ATOM   8735 3HE  MET A 562       5.711   8.740 -53.840  1.00  0.59           H  
ATOM   8736  N   ASN A 563       1.574   7.614 -57.922  1.00  0.58           N  
ATOM   8737  CA  ASN A 563       1.398   7.336 -59.339  1.00  0.58           C  
ATOM   8738  C   ASN A 563       1.740   8.540 -60.196  1.00  0.58           C  
ATOM   8739  O   ASN A 563       1.073   9.579 -60.159  1.00  0.58           O  
ATOM   8740  CB  ASN A 563      -0.001   6.864 -59.620  1.00  0.58           C  
ATOM   8741  CG  ASN A 563      -0.215   6.389 -61.020  1.00  0.58           C  
ATOM   8742  OD1 ASN A 563       0.551   6.649 -61.961  1.00  0.58           O  
ATOM   8743  ND2 ASN A 563      -1.280   5.660 -61.179  1.00  0.58           N  
ATOM   8744  H   ASN A 563       1.199   8.472 -57.516  1.00  0.58           H  
ATOM   8745  HA  ASN A 563       2.088   6.543 -59.622  1.00  0.58           H  
ATOM   8746 1HB  ASN A 563      -0.205   6.030 -58.969  1.00  0.58           H  
ATOM   8747 2HB  ASN A 563      -0.710   7.648 -59.398  1.00  0.58           H  
ATOM   8748 1HD2 ASN A 563      -1.507   5.283 -62.079  1.00  0.58           H  
ATOM   8749 2HD2 ASN A 563      -1.862   5.479 -60.384  1.00  0.58           H  
ATOM   8750  N   LEU A 564       2.858   8.430 -60.889  1.00  0.58           N  
ATOM   8751  CA  LEU A 564       3.351   9.502 -61.732  1.00  0.58           C  
ATOM   8752  C   LEU A 564       3.349   9.044 -63.189  1.00  0.58           C  
ATOM   8753  O   LEU A 564       4.086   9.587 -64.009  1.00  0.58           O  
ATOM   8754  CB  LEU A 564       4.764   9.893 -61.310  1.00  0.58           C  
ATOM   8755  CG  LEU A 564       4.912  10.363 -59.827  1.00  0.58           C  
ATOM   8756  CD1 LEU A 564       6.360  10.647 -59.530  1.00  0.58           C  
ATOM   8757  CD2 LEU A 564       4.053  11.575 -59.564  1.00  0.58           C  
ATOM   8758  H   LEU A 564       3.346   7.533 -60.883  1.00  0.58           H  
ATOM   8759  HA  LEU A 564       2.692  10.365 -61.641  1.00  0.58           H  
ATOM   8760 1HB  LEU A 564       5.420   9.061 -61.477  1.00  0.58           H  
ATOM   8761 2HB  LEU A 564       5.092  10.712 -61.943  1.00  0.58           H  
ATOM   8762  HG  LEU A 564       4.597   9.559 -59.173  1.00  0.58           H  
ATOM   8763 1HD1 LEU A 564       6.458  10.944 -58.494  1.00  0.58           H  
ATOM   8764 2HD1 LEU A 564       6.960   9.761 -59.705  1.00  0.58           H  
ATOM   8765 3HD1 LEU A 564       6.701  11.451 -60.173  1.00  0.58           H  
ATOM   8766 1HD2 LEU A 564       4.157  11.880 -58.521  1.00  0.58           H  
ATOM   8767 2HD2 LEU A 564       4.359  12.386 -60.213  1.00  0.58           H  
ATOM   8768 3HD2 LEU A 564       3.014  11.328 -59.763  1.00  0.58           H  
ATOM   8769  N   SER A 565       2.586   7.992 -63.492  1.00  0.58           N  
ATOM   8770  CA  SER A 565       2.588   7.392 -64.830  1.00  0.58           C  
ATOM   8771  C   SER A 565       1.993   8.237 -65.938  1.00  0.58           C  
ATOM   8772  O   SER A 565       1.164   9.111 -65.699  1.00  0.58           O  
ATOM   8773  CB  SER A 565       1.823   6.083 -64.811  1.00  0.58           C  
ATOM   8774  OG  SER A 565       0.457   6.287 -64.569  1.00  0.58           O  
ATOM   8775  H   SER A 565       1.989   7.576 -62.778  1.00  0.58           H  
ATOM   8776  HA  SER A 565       3.625   7.184 -65.085  1.00  0.58           H  
ATOM   8777 1HB  SER A 565       1.940   5.581 -65.757  1.00  0.58           H  
ATOM   8778 2HB  SER A 565       2.240   5.443 -64.051  1.00  0.58           H  
ATOM   8779  HG  SER A 565       0.382   6.352 -63.605  1.00  0.58           H  
ATOM   8780  N   ARG A 566       2.374   7.906 -67.166  1.00  0.60           N  
ATOM   8781  CA  ARG A 566       1.895   8.547 -68.386  1.00  0.60           C  
ATOM   8782  C   ARG A 566       2.166  10.048 -68.402  1.00  0.60           C  
ATOM   8783  O   ARG A 566       1.399  10.823 -68.980  1.00  0.60           O  
ATOM   8784  CB  ARG A 566       0.404   8.260 -68.578  1.00  0.60           C  
ATOM   8785  CG  ARG A 566       0.059   6.781 -68.733  1.00  0.60           C  
ATOM   8786  CD  ARG A 566      -1.389   6.550 -68.951  1.00  0.60           C  
ATOM   8787  NE  ARG A 566      -1.698   5.127 -69.121  1.00  0.60           N  
ATOM   8788  CZ  ARG A 566      -2.941   4.627 -69.255  1.00  0.60           C  
ATOM   8789  NH1 ARG A 566      -3.978   5.435 -69.234  1.00  0.60           N  
ATOM   8790  NH2 ARG A 566      -3.126   3.326 -69.406  1.00  0.60           N  
ATOM   8791  H   ARG A 566       3.071   7.165 -67.245  1.00  0.60           H  
ATOM   8792  HA  ARG A 566       2.433   8.113 -69.228  1.00  0.60           H  
ATOM   8793 1HB  ARG A 566      -0.161   8.614 -67.733  1.00  0.60           H  
ATOM   8794 2HB  ARG A 566       0.042   8.782 -69.461  1.00  0.60           H  
ATOM   8795 1HG  ARG A 566       0.575   6.394 -69.602  1.00  0.60           H  
ATOM   8796 2HG  ARG A 566       0.374   6.230 -67.843  1.00  0.60           H  
ATOM   8797 1HD  ARG A 566      -1.944   6.917 -68.088  1.00  0.60           H  
ATOM   8798 2HD  ARG A 566      -1.715   7.081 -69.843  1.00  0.60           H  
ATOM   8799  HE  ARG A 566      -0.922   4.472 -69.142  1.00  0.60           H  
ATOM   8800 1HH1 ARG A 566      -3.841   6.432 -69.117  1.00  0.60           H  
ATOM   8801 2HH1 ARG A 566      -4.911   5.064 -69.333  1.00  0.60           H  
ATOM   8802 1HH2 ARG A 566      -2.335   2.693 -69.424  1.00  0.60           H  
ATOM   8803 2HH2 ARG A 566      -4.060   2.960 -69.506  1.00  0.60           H  
ATOM   8804  N   ASN A 567       3.285  10.431 -67.793  1.00  0.62           N  
ATOM   8805  CA  ASN A 567       3.776  11.794 -67.741  1.00  0.62           C  
ATOM   8806  C   ASN A 567       5.055  11.836 -68.575  1.00  0.62           C  
ATOM   8807  O   ASN A 567       5.783  10.848 -68.625  1.00  0.62           O  
ATOM   8808  CB  ASN A 567       3.982  12.217 -66.298  1.00  0.62           C  
ATOM   8809  CG  ASN A 567       2.663  12.278 -65.483  1.00  0.62           C  
ATOM   8810  OD1 ASN A 567       1.559  12.182 -66.032  1.00  0.62           O  
ATOM   8811  ND2 ASN A 567       2.766  12.447 -64.194  1.00  0.62           N  
ATOM   8812  H   ASN A 567       3.855   9.715 -67.350  1.00  0.62           H  
ATOM   8813  HA  ASN A 567       3.058  12.454 -68.216  1.00  0.62           H  
ATOM   8814 1HB  ASN A 567       4.634  11.500 -65.809  1.00  0.62           H  
ATOM   8815 2HB  ASN A 567       4.467  13.176 -66.278  1.00  0.62           H  
ATOM   8816 1HD2 ASN A 567       1.911  12.518 -63.648  1.00  0.62           H  
ATOM   8817 2HD2 ASN A 567       3.663  12.518 -63.767  1.00  0.62           H  
ATOM   8818  N   ASP A 568       5.405  12.947 -69.207  1.00  0.65           N  
ATOM   8819  CA  ASP A 568       6.609  12.899 -70.045  1.00  0.65           C  
ATOM   8820  C   ASP A 568       7.860  13.172 -69.233  1.00  0.65           C  
ATOM   8821  O   ASP A 568       8.575  14.141 -69.478  1.00  0.65           O  
ATOM   8822  CB  ASP A 568       6.538  13.926 -71.162  1.00  0.65           C  
ATOM   8823  CG  ASP A 568       5.436  13.674 -72.181  1.00  0.65           C  
ATOM   8824  OD1 ASP A 568       5.194  12.551 -72.547  1.00  0.65           O  
ATOM   8825  OD2 ASP A 568       4.824  14.647 -72.580  1.00  0.65           O  
ATOM   8826  H   ASP A 568       4.893  13.819 -69.105  1.00  0.65           H  
ATOM   8827  HA  ASP A 568       6.696  11.904 -70.484  1.00  0.65           H  
ATOM   8828 1HB  ASP A 568       6.386  14.915 -70.734  1.00  0.65           H  
ATOM   8829 2HB  ASP A 568       7.494  13.947 -71.683  1.00  0.65           H  
ATOM   8830  N   LEU A 569       8.162  12.281 -68.318  1.00  0.67           N  
ATOM   8831  CA  LEU A 569       9.269  12.537 -67.417  1.00  0.67           C  
ATOM   8832  C   LEU A 569      10.489  11.998 -68.165  1.00  0.67           C  
ATOM   8833  O   LEU A 569      10.311  11.196 -69.083  1.00  0.67           O  
ATOM   8834  CB  LEU A 569       9.012  11.853 -66.076  1.00  0.67           C  
ATOM   8835  CG  LEU A 569       7.602  12.172 -65.475  1.00  0.67           C  
ATOM   8836  CD1 LEU A 569       7.428  11.472 -64.162  1.00  0.67           C  
ATOM   8837  CD2 LEU A 569       7.384  13.646 -65.299  1.00  0.67           C  
ATOM   8838  H   LEU A 569       7.538  11.481 -68.225  1.00  0.67           H  
ATOM   8839  HA  LEU A 569       9.386  13.610 -67.259  1.00  0.67           H  
ATOM   8840 1HB  LEU A 569       9.144  10.790 -66.166  1.00  0.67           H  
ATOM   8841 2HB  LEU A 569       9.731  12.250 -65.374  1.00  0.67           H  
ATOM   8842  HG  LEU A 569       6.869  11.780 -66.164  1.00  0.67           H  
ATOM   8843 1HD1 LEU A 569       6.428  11.659 -63.778  1.00  0.67           H  
ATOM   8844 2HD1 LEU A 569       7.577  10.424 -64.276  1.00  0.67           H  
ATOM   8845 3HD1 LEU A 569       8.147  11.865 -63.486  1.00  0.67           H  
ATOM   8846 1HD2 LEU A 569       6.393  13.813 -64.904  1.00  0.67           H  
ATOM   8847 2HD2 LEU A 569       8.102  14.006 -64.596  1.00  0.67           H  
ATOM   8848 3HD2 LEU A 569       7.494  14.170 -66.254  1.00  0.67           H  
ATOM   8849  N   ASP A 570      11.696  12.490 -67.855  1.00  0.70           N  
ATOM   8850  CA  ASP A 570      12.931  12.116 -68.575  1.00  0.70           C  
ATOM   8851  C   ASP A 570      14.179  12.158 -67.676  1.00  0.70           C  
ATOM   8852  O   ASP A 570      14.850  13.198 -67.545  1.00  0.70           O  
ATOM   8853  CB  ASP A 570      13.105  13.077 -69.764  1.00  0.70           C  
ATOM   8854  CG  ASP A 570      14.288  12.782 -70.741  1.00  0.70           C  
ATOM   8855  OD1 ASP A 570      15.037  11.867 -70.518  1.00  0.70           O  
ATOM   8856  OD2 ASP A 570      14.412  13.516 -71.704  1.00  0.70           O  
ATOM   8857  H   ASP A 570      11.784  13.086 -67.042  1.00  0.70           H  
ATOM   8858  HA  ASP A 570      12.817  11.108 -68.942  1.00  0.70           H  
ATOM   8859 1HB  ASP A 570      12.182  13.071 -70.349  1.00  0.70           H  
ATOM   8860 2HB  ASP A 570      13.226  14.089 -69.382  1.00  0.70           H  
ATOM   8861  N   GLN A 571      14.430  11.021 -67.012  1.00  0.71           N  
ATOM   8862  CA  GLN A 571      15.491  10.845 -66.013  1.00  0.71           C  
ATOM   8863  C   GLN A 571      15.491   9.405 -65.531  1.00  0.71           C  
ATOM   8864  O   GLN A 571      14.660   8.624 -65.975  1.00  0.71           O  
ATOM   8865  CB  GLN A 571      15.292  11.776 -64.838  1.00  0.71           C  
ATOM   8866  CG  GLN A 571      14.044  11.483 -63.970  1.00  0.71           C  
ATOM   8867  CD  GLN A 571      12.734  11.741 -64.586  1.00  0.71           C  
ATOM   8868  OE1 GLN A 571      12.530  12.640 -65.402  1.00  0.71           O  
ATOM   8869  NE2 GLN A 571      11.790  10.949 -64.164  1.00  0.71           N  
ATOM   8870  H   GLN A 571      13.833  10.234 -67.217  1.00  0.71           H  
ATOM   8871  HA  GLN A 571      16.456  11.050 -66.482  1.00  0.71           H  
ATOM   8872 1HB  GLN A 571      16.148  11.690 -64.176  1.00  0.71           H  
ATOM   8873 2HB  GLN A 571      15.283  12.768 -65.181  1.00  0.71           H  
ATOM   8874 1HG  GLN A 571      14.031  10.444 -63.773  1.00  0.71           H  
ATOM   8875 2HG  GLN A 571      14.112  12.034 -63.033  1.00  0.71           H  
ATOM   8876 1HE2 GLN A 571      10.858  11.033 -64.511  1.00  0.71           H  
ATOM   8877 2HE2 GLN A 571      11.995  10.229 -63.492  1.00  0.71           H  
ATOM   8878  N   ASN A 572      16.380   9.045 -64.615  1.00  0.72           N  
ATOM   8879  CA  ASN A 572      16.204   7.752 -63.963  1.00  0.72           C  
ATOM   8880  C   ASN A 572      15.328   7.959 -62.732  1.00  0.72           C  
ATOM   8881  O   ASN A 572      15.121   9.082 -62.285  1.00  0.72           O  
ATOM   8882  CB  ASN A 572      17.512   7.105 -63.553  1.00  0.72           C  
ATOM   8883  CG  ASN A 572      17.335   5.579 -63.267  1.00  0.72           C  
ATOM   8884  OD1 ASN A 572      16.237   5.046 -63.453  1.00  0.72           O  
ATOM   8885  ND2 ASN A 572      18.346   4.905 -62.796  1.00  0.72           N  
ATOM   8886  H   ASN A 572      17.114   9.671 -64.319  1.00  0.72           H  
ATOM   8887  HA  ASN A 572      15.676   7.075 -64.638  1.00  0.72           H  
ATOM   8888 1HB  ASN A 572      18.250   7.234 -64.348  1.00  0.72           H  
ATOM   8889 2HB  ASN A 572      17.896   7.594 -62.656  1.00  0.72           H  
ATOM   8890 1HD2 ASN A 572      18.200   3.919 -62.571  1.00  0.72           H  
ATOM   8891 2HD2 ASN A 572      19.224   5.355 -62.628  1.00  0.72           H  
ATOM   8892  N   ILE A 573      14.873   6.875 -62.158  1.00  0.72           N  
ATOM   8893  CA  ILE A 573      14.049   6.890 -60.975  1.00  0.72           C  
ATOM   8894  C   ILE A 573      14.885   7.362 -59.783  1.00  0.72           C  
ATOM   8895  O   ILE A 573      15.939   6.778 -59.536  1.00  0.72           O  
ATOM   8896  CB  ILE A 573      13.621   5.462 -60.702  1.00  0.72           C  
ATOM   8897  CG1 ILE A 573      12.812   4.952 -61.851  1.00  0.72           C  
ATOM   8898  CG2 ILE A 573      12.864   5.404 -59.465  1.00  0.72           C  
ATOM   8899  CD1 ILE A 573      12.548   3.492 -61.816  1.00  0.72           C  
ATOM   8900  H   ILE A 573      15.097   5.993 -62.593  1.00  0.72           H  
ATOM   8901  HA  ILE A 573      13.180   7.509 -61.154  1.00  0.72           H  
ATOM   8902  HB  ILE A 573      14.502   4.837 -60.624  1.00  0.72           H  
ATOM   8903 1HG1 ILE A 573      11.867   5.474 -61.869  1.00  0.72           H  
ATOM   8904 2HG1 ILE A 573      13.356   5.166 -62.773  1.00  0.72           H  
ATOM   8905 1HG2 ILE A 573      12.595   4.403 -59.303  1.00  0.72           H  
ATOM   8906 2HG2 ILE A 573      13.471   5.762 -58.632  1.00  0.72           H  
ATOM   8907 3HG2 ILE A 573      11.982   6.020 -59.565  1.00  0.72           H  
ATOM   8908 1HD1 ILE A 573      11.978   3.234 -62.684  1.00  0.72           H  
ATOM   8909 2HD1 ILE A 573      13.482   2.954 -61.832  1.00  0.72           H  
ATOM   8910 3HD1 ILE A 573      11.994   3.243 -60.921  1.00  0.72           H  
ATOM   8911  N   PRO A 574      14.512   8.443 -59.069  1.00  0.72           N  
ATOM   8912  CA  PRO A 574      15.253   8.959 -57.936  1.00  0.72           C  
ATOM   8913  C   PRO A 574      15.414   7.928 -56.842  1.00  0.72           C  
ATOM   8914  O   PRO A 574      14.444   7.299 -56.413  1.00  0.72           O  
ATOM   8915  CB  PRO A 574      14.370  10.109 -57.442  1.00  0.72           C  
ATOM   8916  CG  PRO A 574      13.597  10.533 -58.643  1.00  0.72           C  
ATOM   8917  CD  PRO A 574      13.334   9.249 -59.425  1.00  0.72           C  
ATOM   8918  HA  PRO A 574      16.232   9.323 -58.281  1.00  0.72           H  
ATOM   8919 1HB  PRO A 574      13.728   9.773 -56.620  1.00  0.72           H  
ATOM   8920 2HB  PRO A 574      14.995  10.921 -57.042  1.00  0.72           H  
ATOM   8921 1HG  PRO A 574      12.685  11.033 -58.311  1.00  0.72           H  
ATOM   8922 2HG  PRO A 574      14.161  11.280 -59.225  1.00  0.72           H  
ATOM   8923 1HD  PRO A 574      12.402   8.764 -59.108  1.00  0.72           H  
ATOM   8924 2HD  PRO A 574      13.339   9.522 -60.489  1.00  0.72           H  
ATOM   8925  N   MET A 575      16.603   7.886 -56.255  1.00  0.72           N  
ATOM   8926  CA  MET A 575      16.867   6.984 -55.144  1.00  0.72           C  
ATOM   8927  C   MET A 575      16.069   7.417 -53.925  1.00  0.72           C  
ATOM   8928  O   MET A 575      15.739   6.620 -53.058  1.00  0.72           O  
ATOM   8929  CB  MET A 575      18.359   6.940 -54.840  1.00  0.72           C  
ATOM   8930  CG  MET A 575      19.188   6.296 -55.931  1.00  0.72           C  
ATOM   8931  SD  MET A 575      18.729   4.585 -56.177  1.00  0.72           S  
ATOM   8932  CE  MET A 575      19.689   4.109 -57.601  1.00  0.72           C  
ATOM   8933  H   MET A 575      17.360   8.443 -56.627  1.00  0.72           H  
ATOM   8934  HA  MET A 575      16.537   5.981 -55.420  1.00  0.72           H  
ATOM   8935 1HB  MET A 575      18.731   7.949 -54.678  1.00  0.72           H  
ATOM   8936 2HB  MET A 575      18.523   6.377 -53.917  1.00  0.72           H  
ATOM   8937 1HG  MET A 575      19.044   6.833 -56.869  1.00  0.72           H  
ATOM   8938 2HG  MET A 575      20.243   6.336 -55.664  1.00  0.72           H  
ATOM   8939 1HE  MET A 575      19.494   3.068 -57.843  1.00  0.72           H  
ATOM   8940 2HE  MET A 575      19.414   4.738 -58.450  1.00  0.72           H  
ATOM   8941 3HE  MET A 575      20.750   4.236 -57.380  1.00  0.72           H  
ATOM   8942  N   GLY A 576      15.706   8.693 -53.879  1.00  0.71           N  
ATOM   8943  CA  GLY A 576      14.927   9.237 -52.775  1.00  0.71           C  
ATOM   8944  C   GLY A 576      13.577   8.524 -52.601  1.00  0.71           C  
ATOM   8945  O   GLY A 576      13.048   8.425 -51.492  1.00  0.71           O  
ATOM   8946  H   GLY A 576      15.989   9.305 -54.628  1.00  0.71           H  
ATOM   8947 1HA  GLY A 576      15.500   9.161 -51.851  1.00  0.71           H  
ATOM   8948 2HA  GLY A 576      14.757  10.301 -52.948  1.00  0.71           H  
ATOM   8949  N   LEU A 577      13.035   7.935 -53.664  1.00  0.71           N  
ATOM   8950  CA  LEU A 577      11.747   7.272 -53.535  1.00  0.71           C  
ATOM   8951  C   LEU A 577      11.835   6.071 -52.600  1.00  0.71           C  
ATOM   8952  O   LEU A 577      10.836   5.623 -52.043  1.00  0.71           O  
ATOM   8953  CB  LEU A 577      11.217   6.834 -54.905  1.00  0.71           C  
ATOM   8954  CG  LEU A 577      10.835   8.003 -55.875  1.00  0.71           C  
ATOM   8955  CD1 LEU A 577      10.396   7.428 -57.213  1.00  0.71           C  
ATOM   8956  CD2 LEU A 577       9.742   8.848 -55.253  1.00  0.71           C  
ATOM   8957  H   LEU A 577      13.508   7.942 -54.569  1.00  0.71           H  
ATOM   8958  HA  LEU A 577      11.039   7.982 -53.109  1.00  0.71           H  
ATOM   8959 1HB  LEU A 577      11.992   6.240 -55.398  1.00  0.71           H  
ATOM   8960 2HB  LEU A 577      10.335   6.207 -54.762  1.00  0.71           H  
ATOM   8961  HG  LEU A 577      11.711   8.622 -56.055  1.00  0.71           H  
ATOM   8962 1HD1 LEU A 577      10.147   8.232 -57.899  1.00  0.71           H  
ATOM   8963 2HD1 LEU A 577      11.206   6.847 -57.614  1.00  0.71           H  
ATOM   8964 3HD1 LEU A 577       9.523   6.793 -57.071  1.00  0.71           H  
ATOM   8965 1HD2 LEU A 577       9.478   9.664 -55.929  1.00  0.71           H  
ATOM   8966 2HD2 LEU A 577       8.875   8.221 -55.079  1.00  0.71           H  
ATOM   8967 3HD2 LEU A 577      10.089   9.262 -54.302  1.00  0.71           H  
ATOM   8968  N   THR A 578      13.042   5.566 -52.381  1.00  0.71           N  
ATOM   8969  CA  THR A 578      13.235   4.384 -51.578  1.00  0.71           C  
ATOM   8970  C   THR A 578      13.185   4.688 -50.083  1.00  0.71           C  
ATOM   8971  O   THR A 578      13.222   3.779 -49.253  1.00  0.71           O  
ATOM   8972  CB  THR A 578      14.533   3.717 -51.968  1.00  0.71           C  
ATOM   8973  OG1 THR A 578      15.647   4.539 -51.650  1.00  0.71           O  
ATOM   8974  CG2 THR A 578      14.462   3.548 -53.490  1.00  0.71           C  
ATOM   8975  H   THR A 578      13.868   6.003 -52.793  1.00  0.71           H  
ATOM   8976  HA  THR A 578      12.437   3.689 -51.811  1.00  0.71           H  
ATOM   8977  HB  THR A 578      14.633   2.773 -51.468  1.00  0.71           H  
ATOM   8978  HG1 THR A 578      15.544   5.406 -52.067  1.00  0.71           H  
ATOM   8979 1HG2 THR A 578      15.340   3.093 -53.871  1.00  0.71           H  
ATOM   8980 2HG2 THR A 578      13.613   2.941 -53.728  1.00  0.71           H  
ATOM   8981 3HG2 THR A 578      14.349   4.527 -53.954  1.00  0.71           H  
ATOM   8982  N   LYS A 579      13.099   5.976 -49.725  1.00  0.70           N  
ATOM   8983  CA  LYS A 579      12.990   6.360 -48.323  1.00  0.70           C  
ATOM   8984  C   LYS A 579      11.519   6.294 -47.913  1.00  0.70           C  
ATOM   8985  O   LYS A 579      11.176   6.350 -46.727  1.00  0.70           O  
ATOM   8986  CB  LYS A 579      13.493   7.783 -48.081  1.00  0.70           C  
ATOM   8987  CG  LYS A 579      14.980   8.030 -48.356  1.00  0.70           C  
ATOM   8988  CD  LYS A 579      15.315   9.501 -48.094  1.00  0.70           C  
ATOM   8989  CE  LYS A 579      16.716   9.882 -48.504  1.00  0.70           C  
ATOM   8990  NZ  LYS A 579      16.879  11.369 -48.479  1.00  0.70           N  
ATOM   8991  H   LYS A 579      13.091   6.708 -50.437  1.00  0.70           H  
ATOM   8992  HA  LYS A 579      13.557   5.659 -47.710  1.00  0.70           H  
ATOM   8993 1HB  LYS A 579      12.919   8.463 -48.708  1.00  0.70           H  
ATOM   8994 2HB  LYS A 579      13.296   8.063 -47.048  1.00  0.70           H  
ATOM   8995 1HG  LYS A 579      15.588   7.392 -47.717  1.00  0.70           H  
ATOM   8996 2HG  LYS A 579      15.197   7.794 -49.403  1.00  0.70           H  
ATOM   8997 1HD  LYS A 579      14.637  10.142 -48.600  1.00  0.70           H  
ATOM   8998 2HD  LYS A 579      15.210   9.695 -47.030  1.00  0.70           H  
ATOM   8999 1HE  LYS A 579      17.433   9.431 -47.821  1.00  0.70           H  
ATOM   9000 2HE  LYS A 579      16.910   9.522 -49.515  1.00  0.70           H  
ATOM   9001 1HZ  LYS A 579      17.807  11.625 -48.763  1.00  0.70           H  
ATOM   9002 2HZ  LYS A 579      16.182  11.779 -49.148  1.00  0.70           H  
ATOM   9003 3HZ  LYS A 579      16.699  11.724 -47.556  1.00  0.70           H  
ATOM   9004  N   LEU A 580      10.623   6.135 -48.889  1.00  0.68           N  
ATOM   9005  CA  LEU A 580       9.200   6.132 -48.615  1.00  0.68           C  
ATOM   9006  C   LEU A 580       8.768   4.757 -48.149  1.00  0.68           C  
ATOM   9007  O   LEU A 580       8.036   4.049 -48.830  1.00  0.68           O  
ATOM   9008  CB  LEU A 580       8.448   6.540 -49.881  1.00  0.68           C  
ATOM   9009  CG  LEU A 580       8.767   7.929 -50.391  1.00  0.68           C  
ATOM   9010  CD1 LEU A 580       8.026   8.180 -51.699  1.00  0.68           C  
ATOM   9011  CD2 LEU A 580       8.362   8.910 -49.326  1.00  0.68           C  
ATOM   9012  H   LEU A 580      10.916   6.026 -49.861  1.00  0.68           H  
ATOM   9013  HA  LEU A 580       8.991   6.854 -47.826  1.00  0.68           H  
ATOM   9014 1HB  LEU A 580       8.683   5.825 -50.672  1.00  0.68           H  
ATOM   9015 2HB  LEU A 580       7.375   6.494 -49.681  1.00  0.68           H  
ATOM   9016  HG  LEU A 580       9.839   8.022 -50.590  1.00  0.68           H  
ATOM   9017 1HD1 LEU A 580       8.257   9.186 -52.055  1.00  0.68           H  
ATOM   9018 2HD1 LEU A 580       8.347   7.446 -52.442  1.00  0.68           H  
ATOM   9019 3HD1 LEU A 580       6.953   8.088 -51.535  1.00  0.68           H  
ATOM   9020 1HD2 LEU A 580       8.561   9.913 -49.641  1.00  0.68           H  
ATOM   9021 2HD2 LEU A 580       7.303   8.793 -49.147  1.00  0.68           H  
ATOM   9022 3HD2 LEU A 580       8.915   8.708 -48.412  1.00  0.68           H  
ATOM   9023  N   SER A 581       9.192   4.412 -46.941  1.00  0.67           N  
ATOM   9024  CA  SER A 581       9.040   3.082 -46.353  1.00  0.67           C  
ATOM   9025  C   SER A 581       7.608   2.596 -46.193  1.00  0.67           C  
ATOM   9026  O   SER A 581       7.381   1.396 -46.037  1.00  0.67           O  
ATOM   9027  CB  SER A 581       9.701   3.059 -44.990  1.00  0.67           C  
ATOM   9028  OG  SER A 581       9.028   3.906 -44.069  1.00  0.67           O  
ATOM   9029  H   SER A 581       9.758   5.110 -46.459  1.00  0.67           H  
ATOM   9030  HA  SER A 581       9.563   2.375 -47.001  1.00  0.67           H  
ATOM   9031 1HB  SER A 581       9.706   2.039 -44.611  1.00  0.67           H  
ATOM   9032 2HB  SER A 581      10.739   3.378 -45.089  1.00  0.67           H  
ATOM   9033  HG  SER A 581       9.222   4.808 -44.353  1.00  0.67           H  
ATOM   9034  N   GLN A 582       6.651   3.511 -46.225  1.00  0.65           N  
ATOM   9035  CA  GLN A 582       5.252   3.162 -46.071  1.00  0.65           C  
ATOM   9036  C   GLN A 582       4.603   2.889 -47.419  1.00  0.65           C  
ATOM   9037  O   GLN A 582       3.439   2.501 -47.486  1.00  0.65           O  
ATOM   9038  CB  GLN A 582       4.519   4.295 -45.367  1.00  0.65           C  
ATOM   9039  CG  GLN A 582       5.113   4.607 -44.012  1.00  0.65           C  
ATOM   9040  CD  GLN A 582       5.072   3.436 -43.059  1.00  0.65           C  
ATOM   9041  OE1 GLN A 582       3.993   2.934 -42.710  1.00  0.65           O  
ATOM   9042  NE2 GLN A 582       6.258   2.966 -42.644  1.00  0.65           N  
ATOM   9043  H   GLN A 582       6.907   4.480 -46.356  1.00  0.65           H  
ATOM   9044  HA  GLN A 582       5.179   2.258 -45.468  1.00  0.65           H  
ATOM   9045 1HB  GLN A 582       4.562   5.196 -45.986  1.00  0.65           H  
ATOM   9046 2HB  GLN A 582       3.489   4.047 -45.244  1.00  0.65           H  
ATOM   9047 1HG  GLN A 582       6.154   4.902 -44.154  1.00  0.65           H  
ATOM   9048 2HG  GLN A 582       4.551   5.434 -43.577  1.00  0.65           H  
ATOM   9049 1HE2 GLN A 582       6.296   2.185 -42.019  1.00  0.65           H  
ATOM   9050 2HE2 GLN A 582       7.131   3.385 -42.978  1.00  0.65           H  
ATOM   9051  N   LEU A 583       5.357   3.066 -48.501  1.00  0.63           N  
ATOM   9052  CA  LEU A 583       4.781   2.896 -49.817  1.00  0.63           C  
ATOM   9053  C   LEU A 583       4.399   1.455 -50.092  1.00  0.63           C  
ATOM   9054  O   LEU A 583       5.182   0.530 -49.878  1.00  0.63           O  
ATOM   9055  CB  LEU A 583       5.737   3.437 -50.887  1.00  0.63           C  
ATOM   9056  CG  LEU A 583       5.201   3.421 -52.278  1.00  0.63           C  
ATOM   9057  CD1 LEU A 583       5.768   4.609 -53.081  1.00  0.63           C  
ATOM   9058  CD2 LEU A 583       5.607   2.115 -52.882  1.00  0.63           C  
ATOM   9059  H   LEU A 583       6.328   3.359 -48.422  1.00  0.63           H  
ATOM   9060  HA  LEU A 583       3.890   3.496 -49.878  1.00  0.63           H  
ATOM   9061 1HB  LEU A 583       5.991   4.467 -50.634  1.00  0.63           H  
ATOM   9062 2HB  LEU A 583       6.653   2.846 -50.867  1.00  0.63           H  
ATOM   9063  HG  LEU A 583       4.111   3.504 -52.258  1.00  0.63           H  
ATOM   9064 1HD1 LEU A 583       5.366   4.581 -54.086  1.00  0.63           H  
ATOM   9065 2HD1 LEU A 583       5.470   5.545 -52.601  1.00  0.63           H  
ATOM   9066 3HD1 LEU A 583       6.856   4.548 -53.114  1.00  0.63           H  
ATOM   9067 1HD2 LEU A 583       5.241   2.026 -53.867  1.00  0.63           H  
ATOM   9068 2HD2 LEU A 583       6.674   2.069 -52.886  1.00  0.63           H  
ATOM   9069 3HD2 LEU A 583       5.218   1.301 -52.294  1.00  0.63           H  
ATOM   9070  N   GLN A 584       3.175   1.286 -50.591  1.00  0.61           N  
ATOM   9071  CA  GLN A 584       2.608   0.011 -50.972  1.00  0.61           C  
ATOM   9072  C   GLN A 584       2.520  -0.101 -52.494  1.00  0.61           C  
ATOM   9073  O   GLN A 584       2.769  -1.173 -53.058  1.00  0.61           O  
ATOM   9074  CB  GLN A 584       1.232  -0.140 -50.344  1.00  0.61           C  
ATOM   9075  CG  GLN A 584       1.268  -0.165 -48.834  1.00  0.61           C  
ATOM   9076  CD  GLN A 584      -0.111  -0.227 -48.213  1.00  0.61           C  
ATOM   9077  OE1 GLN A 584      -1.081   0.323 -48.749  1.00  0.61           O  
ATOM   9078  NE2 GLN A 584      -0.214  -0.902 -47.072  1.00  0.61           N  
ATOM   9079  H   GLN A 584       2.596   2.098 -50.712  1.00  0.61           H  
ATOM   9080  HA  GLN A 584       3.237  -0.773 -50.593  1.00  0.61           H  
ATOM   9081 1HB  GLN A 584       0.598   0.690 -50.657  1.00  0.61           H  
ATOM   9082 2HB  GLN A 584       0.770  -1.067 -50.691  1.00  0.61           H  
ATOM   9083 1HG  GLN A 584       1.833  -1.048 -48.520  1.00  0.61           H  
ATOM   9084 2HG  GLN A 584       1.767   0.737 -48.484  1.00  0.61           H  
ATOM   9085 1HE2 GLN A 584      -1.100  -0.984 -46.615  1.00  0.61           H  
ATOM   9086 2HE2 GLN A 584       0.599  -1.333 -46.676  1.00  0.61           H  
ATOM   9087  N   THR A 585       2.176   1.010 -53.152  1.00  0.60           N  
ATOM   9088  CA  THR A 585       2.062   1.016 -54.608  1.00  0.60           C  
ATOM   9089  C   THR A 585       2.868   2.142 -55.247  1.00  0.60           C  
ATOM   9090  O   THR A 585       2.751   3.309 -54.856  1.00  0.60           O  
ATOM   9091  CB  THR A 585       0.591   1.137 -55.057  1.00  0.60           C  
ATOM   9092  OG1 THR A 585      -0.162   0.030 -54.544  1.00  0.60           O  
ATOM   9093  CG2 THR A 585       0.492   1.158 -56.592  1.00  0.60           C  
ATOM   9094  H   THR A 585       1.973   1.857 -52.624  1.00  0.60           H  
ATOM   9095  HA  THR A 585       2.457   0.075 -54.989  1.00  0.60           H  
ATOM   9096  HB  THR A 585       0.175   2.057 -54.660  1.00  0.60           H  
ATOM   9097  HG1 THR A 585       0.304  -0.786 -54.741  1.00  0.60           H  
ATOM   9098 1HG2 THR A 585      -0.552   1.243 -56.887  1.00  0.60           H  
ATOM   9099 2HG2 THR A 585       1.045   2.009 -56.987  1.00  0.60           H  
ATOM   9100 3HG2 THR A 585       0.910   0.238 -56.999  1.00  0.60           H  
ATOM   9101  N   LEU A 586       3.664   1.787 -56.253  1.00  0.59           N  
ATOM   9102  CA  LEU A 586       4.437   2.780 -56.995  1.00  0.59           C  
ATOM   9103  C   LEU A 586       4.302   2.541 -58.480  1.00  0.59           C  
ATOM   9104  O   LEU A 586       4.722   1.493 -58.981  1.00  0.59           O  
ATOM   9105  CB  LEU A 586       5.920   2.741 -56.614  1.00  0.59           C  
ATOM   9106  CG  LEU A 586       6.849   3.696 -57.379  1.00  0.59           C  
ATOM   9107  CD1 LEU A 586       6.447   5.148 -57.126  1.00  0.59           C  
ATOM   9108  CD2 LEU A 586       8.258   3.482 -56.907  1.00  0.59           C  
ATOM   9109  H   LEU A 586       3.710   0.798 -56.512  1.00  0.59           H  
ATOM   9110  HA  LEU A 586       4.047   3.769 -56.770  1.00  0.59           H  
ATOM   9111 1HB  LEU A 586       6.022   3.005 -55.598  1.00  0.59           H  
ATOM   9112 2HB  LEU A 586       6.288   1.729 -56.746  1.00  0.59           H  
ATOM   9113  HG  LEU A 586       6.776   3.493 -58.448  1.00  0.59           H  
ATOM   9114 1HD1 LEU A 586       7.113   5.807 -57.666  1.00  0.59           H  
ATOM   9115 2HD1 LEU A 586       5.422   5.311 -57.466  1.00  0.59           H  
ATOM   9116 3HD1 LEU A 586       6.515   5.366 -56.065  1.00  0.59           H  
ATOM   9117 1HD2 LEU A 586       8.920   4.154 -57.448  1.00  0.59           H  
ATOM   9118 2HD2 LEU A 586       8.324   3.690 -55.836  1.00  0.59           H  
ATOM   9119 3HD2 LEU A 586       8.545   2.452 -57.093  1.00  0.59           H  
ATOM   9120  N   ASP A 587       3.760   3.534 -59.175  1.00  0.58           N  
ATOM   9121  CA  ASP A 587       3.553   3.420 -60.608  1.00  0.58           C  
ATOM   9122  C   ASP A 587       4.190   4.564 -61.374  1.00  0.58           C  
ATOM   9123  O   ASP A 587       3.731   5.709 -61.327  1.00  0.58           O  
ATOM   9124  CB  ASP A 587       2.055   3.329 -60.917  1.00  0.58           C  
ATOM   9125  CG  ASP A 587       1.713   3.102 -62.406  1.00  0.58           C  
ATOM   9126  OD1 ASP A 587       2.589   3.203 -63.260  1.00  0.58           O  
ATOM   9127  OD2 ASP A 587       0.572   2.807 -62.674  1.00  0.58           O  
ATOM   9128  H   ASP A 587       3.435   4.362 -58.673  1.00  0.58           H  
ATOM   9129  HA  ASP A 587       4.034   2.509 -60.943  1.00  0.58           H  
ATOM   9130 1HB  ASP A 587       1.628   2.505 -60.344  1.00  0.58           H  
ATOM   9131 2HB  ASP A 587       1.569   4.232 -60.580  1.00  0.58           H  
ATOM   9132  N   LEU A 588       5.301   4.252 -62.027  1.00  0.58           N  
ATOM   9133  CA  LEU A 588       6.052   5.223 -62.800  1.00  0.58           C  
ATOM   9134  C   LEU A 588       6.003   4.855 -64.283  1.00  0.58           C  
ATOM   9135  O   LEU A 588       6.898   5.235 -65.037  1.00  0.58           O  
ATOM   9136  CB  LEU A 588       7.510   5.261 -62.335  1.00  0.58           C  
ATOM   9137  CG  LEU A 588       7.726   5.620 -60.843  1.00  0.58           C  
ATOM   9138  CD1 LEU A 588       9.198   5.527 -60.505  1.00  0.58           C  
ATOM   9139  CD2 LEU A 588       7.176   6.994 -60.562  1.00  0.58           C  
ATOM   9140  H   LEU A 588       5.603   3.275 -62.025  1.00  0.58           H  
ATOM   9141  HA  LEU A 588       5.603   6.207 -62.673  1.00  0.58           H  
ATOM   9142 1HB  LEU A 588       7.957   4.307 -62.527  1.00  0.58           H  
ATOM   9143 2HB  LEU A 588       8.035   6.004 -62.929  1.00  0.58           H  
ATOM   9144  HG  LEU A 588       7.204   4.898 -60.228  1.00  0.58           H  
ATOM   9145 1HD1 LEU A 588       9.341   5.757 -59.454  1.00  0.58           H  
ATOM   9146 2HD1 LEU A 588       9.557   4.521 -60.704  1.00  0.58           H  
ATOM   9147 3HD1 LEU A 588       9.752   6.239 -61.111  1.00  0.58           H  
ATOM   9148 1HD2 LEU A 588       7.315   7.245 -59.513  1.00  0.58           H  
ATOM   9149 2HD2 LEU A 588       7.687   7.726 -61.178  1.00  0.58           H  
ATOM   9150 3HD2 LEU A 588       6.115   6.999 -60.796  1.00  0.58           H  
ATOM   9151  N   SER A 589       5.007   4.059 -64.690  1.00  0.58           N  
ATOM   9152  CA  SER A 589       4.943   3.560 -66.072  1.00  0.58           C  
ATOM   9153  C   SER A 589       4.664   4.607 -67.142  1.00  0.58           C  
ATOM   9154  O   SER A 589       4.106   5.665 -66.861  1.00  0.58           O  
ATOM   9155  CB  SER A 589       3.870   2.500 -66.176  1.00  0.58           C  
ATOM   9156  OG  SER A 589       2.587   3.043 -65.969  1.00  0.58           O  
ATOM   9157  H   SER A 589       4.264   3.774 -64.032  1.00  0.58           H  
ATOM   9158  HA  SER A 589       5.905   3.098 -66.301  1.00  0.58           H  
ATOM   9159 1HB  SER A 589       3.915   2.069 -67.156  1.00  0.58           H  
ATOM   9160 2HB  SER A 589       4.061   1.712 -65.449  1.00  0.58           H  
ATOM   9161  HG  SER A 589       2.472   3.093 -64.988  1.00  0.58           H  
ATOM   9162  N   HIS A 590       5.022   4.280 -68.383  1.00  0.59           N  
ATOM   9163  CA  HIS A 590       4.791   5.132 -69.550  1.00  0.59           C  
ATOM   9164  C   HIS A 590       5.442   6.509 -69.423  1.00  0.59           C  
ATOM   9165  O   HIS A 590       4.918   7.494 -69.950  1.00  0.59           O  
ATOM   9166  CB  HIS A 590       3.294   5.347 -69.783  1.00  0.59           C  
ATOM   9167  CG  HIS A 590       2.473   4.151 -70.098  1.00  0.59           C  
ATOM   9168  ND1 HIS A 590       2.501   3.525 -71.322  1.00  0.59           N  
ATOM   9169  CD2 HIS A 590       1.584   3.470 -69.344  1.00  0.59           C  
ATOM   9170  CE1 HIS A 590       1.646   2.520 -71.315  1.00  0.59           C  
ATOM   9171  NE2 HIS A 590       1.076   2.465 -70.124  1.00  0.59           N  
ATOM   9172  H   HIS A 590       5.498   3.387 -68.515  1.00  0.59           H  
ATOM   9173  HA  HIS A 590       5.217   4.656 -70.432  1.00  0.59           H  
ATOM   9174 1HB  HIS A 590       2.860   5.789 -68.914  1.00  0.59           H  
ATOM   9175 2HB  HIS A 590       3.166   6.056 -70.597  1.00  0.59           H  
ATOM   9176  HD1 HIS A 590       3.057   3.787 -72.114  1.00  0.59           H  
ATOM   9177  HD2 HIS A 590       1.237   3.599 -68.315  1.00  0.59           H  
ATOM   9178  HE1 HIS A 590       1.515   1.899 -72.203  1.00  0.59           H  
ATOM   9179  N   ASN A 591       6.574   6.568 -68.737  1.00  0.60           N  
ATOM   9180  CA  ASN A 591       7.345   7.786 -68.568  1.00  0.60           C  
ATOM   9181  C   ASN A 591       8.615   7.597 -69.368  1.00  0.60           C  
ATOM   9182  O   ASN A 591       9.097   6.474 -69.473  1.00  0.60           O  
ATOM   9183  CB  ASN A 591       7.605   8.047 -67.100  1.00  0.60           C  
ATOM   9184  CG  ASN A 591       6.331   8.335 -66.333  1.00  0.60           C  
ATOM   9185  OD1 ASN A 591       5.287   8.632 -66.914  1.00  0.60           O  
ATOM   9186  ND2 ASN A 591       6.393   8.281 -65.043  1.00  0.60           N  
ATOM   9187  H   ASN A 591       6.941   5.709 -68.333  1.00  0.60           H  
ATOM   9188  HA  ASN A 591       6.802   8.627 -68.998  1.00  0.60           H  
ATOM   9189 1HB  ASN A 591       8.066   7.167 -66.658  1.00  0.60           H  
ATOM   9190 2HB  ASN A 591       8.292   8.871 -66.993  1.00  0.60           H  
ATOM   9191 1HD2 ASN A 591       5.567   8.527 -64.514  1.00  0.60           H  
ATOM   9192 2HD2 ASN A 591       7.246   8.046 -64.585  1.00  0.60           H  
ATOM   9193  N   ASN A 592       9.238   8.638 -69.903  1.00  0.61           N  
ATOM   9194  CA  ASN A 592      10.429   8.346 -70.699  1.00  0.61           C  
ATOM   9195  C   ASN A 592      11.653   8.251 -69.812  1.00  0.61           C  
ATOM   9196  O   ASN A 592      12.595   9.019 -69.950  1.00  0.61           O  
ATOM   9197  CB  ASN A 592      10.634   9.396 -71.767  1.00  0.61           C  
ATOM   9198  CG  ASN A 592       9.526   9.416 -72.787  1.00  0.61           C  
ATOM   9199  OD1 ASN A 592       9.047   8.369 -73.237  1.00  0.61           O  
ATOM   9200  ND2 ASN A 592       9.103  10.598 -73.159  1.00  0.61           N  
ATOM   9201  H   ASN A 592       8.941   9.604 -69.773  1.00  0.61           H  
ATOM   9202  HA  ASN A 592      10.304   7.378 -71.186  1.00  0.61           H  
ATOM   9203 1HB  ASN A 592      10.713  10.381 -71.323  1.00  0.61           H  
ATOM   9204 2HB  ASN A 592      11.574   9.204 -72.279  1.00  0.61           H  
ATOM   9205 1HD2 ASN A 592       8.365  10.678 -73.832  1.00  0.61           H  
ATOM   9206 2HD2 ASN A 592       9.516  11.422 -72.769  1.00  0.61           H  
ATOM   9207  N   LEU A 593      11.659   7.270 -68.929  1.00  0.62           N  
ATOM   9208  CA  LEU A 593      12.746   7.234 -67.975  1.00  0.62           C  
ATOM   9209  C   LEU A 593      13.923   6.619 -68.692  1.00  0.62           C  
ATOM   9210  O   LEU A 593      13.741   5.886 -69.659  1.00  0.62           O  
ATOM   9211  CB  LEU A 593      12.402   6.428 -66.723  1.00  0.62           C  
ATOM   9212  CG  LEU A 593      11.181   6.889 -65.984  1.00  0.62           C  
ATOM   9213  CD1 LEU A 593      11.026   6.066 -64.732  1.00  0.62           C  
ATOM   9214  CD2 LEU A 593      11.281   8.333 -65.697  1.00  0.62           C  
ATOM   9215  H   LEU A 593      10.864   6.641 -68.907  1.00  0.62           H  
ATOM   9216  HA  LEU A 593      12.997   8.244 -67.685  1.00  0.62           H  
ATOM   9217 1HB  LEU A 593      12.312   5.410 -66.973  1.00  0.62           H  
ATOM   9218 2HB  LEU A 593      13.241   6.524 -66.031  1.00  0.62           H  
ATOM   9219  HG  LEU A 593      10.311   6.704 -66.608  1.00  0.62           H  
ATOM   9220 1HD1 LEU A 593      10.128   6.369 -64.199  1.00  0.62           H  
ATOM   9221 2HD1 LEU A 593      10.968   5.019 -64.975  1.00  0.62           H  
ATOM   9222 3HD1 LEU A 593      11.889   6.249 -64.122  1.00  0.62           H  
ATOM   9223 1HD2 LEU A 593      10.386   8.661 -65.170  1.00  0.62           H  
ATOM   9224 2HD2 LEU A 593      12.163   8.491 -65.078  1.00  0.62           H  
ATOM   9225 3HD2 LEU A 593      11.383   8.895 -66.630  1.00  0.62           H  
ATOM   9226  N   ASP A 594      15.124   6.940 -68.231  1.00  0.63           N  
ATOM   9227  CA  ASP A 594      16.345   6.441 -68.863  1.00  0.63           C  
ATOM   9228  C   ASP A 594      17.373   6.004 -67.837  1.00  0.63           C  
ATOM   9229  O   ASP A 594      17.977   6.834 -67.150  1.00  0.63           O  
ATOM   9230  CB  ASP A 594      16.931   7.514 -69.780  1.00  0.63           C  
ATOM   9231  CG  ASP A 594      18.188   7.083 -70.610  1.00  0.63           C  
ATOM   9232  OD1 ASP A 594      18.737   6.033 -70.382  1.00  0.63           O  
ATOM   9233  OD2 ASP A 594      18.563   7.841 -71.481  1.00  0.63           O  
ATOM   9234  H   ASP A 594      15.169   7.545 -67.420  1.00  0.63           H  
ATOM   9235  HA  ASP A 594      16.089   5.589 -69.476  1.00  0.63           H  
ATOM   9236 1HB  ASP A 594      16.155   7.835 -70.479  1.00  0.63           H  
ATOM   9237 2HB  ASP A 594      17.197   8.386 -69.183  1.00  0.63           H  
ATOM   9238  N   GLY A 595      17.548   4.691 -67.708  1.00  0.63           N  
ATOM   9239  CA  GLY A 595      18.422   4.188 -66.659  1.00  0.63           C  
ATOM   9240  C   GLY A 595      18.301   2.695 -66.406  1.00  0.63           C  
ATOM   9241  O   GLY A 595      18.334   1.864 -67.322  1.00  0.63           O  
ATOM   9242  H   GLY A 595      17.044   4.070 -68.345  1.00  0.63           H  
ATOM   9243 1HA  GLY A 595      19.454   4.423 -66.920  1.00  0.63           H  
ATOM   9244 2HA  GLY A 595      18.208   4.725 -65.743  1.00  0.63           H  
ATOM   9245  N   GLU A 596      18.239   2.374 -65.130  1.00  0.64           N  
ATOM   9246  CA  GLU A 596      18.111   1.017 -64.636  1.00  0.64           C  
ATOM   9247  C   GLU A 596      17.218   1.065 -63.414  1.00  0.64           C  
ATOM   9248  O   GLU A 596      17.143   2.088 -62.732  1.00  0.64           O  
ATOM   9249  CB  GLU A 596      19.471   0.437 -64.269  1.00  0.64           C  
ATOM   9250  CG  GLU A 596      20.173   1.130 -63.120  1.00  0.64           C  
ATOM   9251  CD  GLU A 596      21.538   0.537 -62.837  1.00  0.64           C  
ATOM   9252  OE1 GLU A 596      21.925  -0.378 -63.535  1.00  0.64           O  
ATOM   9253  OE2 GLU A 596      22.196   1.005 -61.934  1.00  0.64           O  
ATOM   9254  H   GLU A 596      18.249   3.128 -64.458  1.00  0.64           H  
ATOM   9255  HA  GLU A 596      17.631   0.393 -65.391  1.00  0.64           H  
ATOM   9256 1HB  GLU A 596      19.357  -0.616 -64.004  1.00  0.64           H  
ATOM   9257 2HB  GLU A 596      20.130   0.502 -65.131  1.00  0.64           H  
ATOM   9258 1HG  GLU A 596      20.283   2.188 -63.358  1.00  0.64           H  
ATOM   9259 2HG  GLU A 596      19.548   1.047 -62.227  1.00  0.64           H  
ATOM   9260  N   ILE A 597      16.591  -0.051 -63.096  1.00  0.66           N  
ATOM   9261  CA  ILE A 597      15.703  -0.104 -61.950  1.00  0.66           C  
ATOM   9262  C   ILE A 597      16.535  -0.094 -60.650  1.00  0.66           C  
ATOM   9263  O   ILE A 597      17.434  -0.916 -60.515  1.00  0.66           O  
ATOM   9264  CB  ILE A 597      14.898  -1.400 -62.010  1.00  0.66           C  
ATOM   9265  CG1 ILE A 597      14.033  -1.447 -63.272  1.00  0.66           C  
ATOM   9266  CG2 ILE A 597      14.056  -1.494 -60.809  1.00  0.66           C  
ATOM   9267  CD1 ILE A 597      13.399  -2.814 -63.524  1.00  0.66           C  
ATOM   9268  H   ILE A 597      16.709  -0.870 -63.679  1.00  0.66           H  
ATOM   9269  HA  ILE A 597      15.020   0.730 -62.006  1.00  0.66           H  
ATOM   9270  HB  ILE A 597      15.566  -2.234 -62.057  1.00  0.66           H  
ATOM   9271 1HG1 ILE A 597      13.255  -0.715 -63.192  1.00  0.66           H  
ATOM   9272 2HG1 ILE A 597      14.654  -1.200 -64.135  1.00  0.66           H  
ATOM   9273 1HG2 ILE A 597      13.491  -2.416 -60.851  1.00  0.66           H  
ATOM   9274 2HG2 ILE A 597      14.699  -1.486 -59.928  1.00  0.66           H  
ATOM   9275 3HG2 ILE A 597      13.377  -0.648 -60.770  1.00  0.66           H  
ATOM   9276 1HD1 ILE A 597      12.807  -2.777 -64.440  1.00  0.66           H  
ATOM   9277 2HD1 ILE A 597      14.185  -3.561 -63.633  1.00  0.66           H  
ATOM   9278 3HD1 ILE A 597      12.758  -3.077 -62.685  1.00  0.66           H  
ATOM   9279  N   PRO A 598      16.329   0.857 -59.715  1.00  0.68           N  
ATOM   9280  CA  PRO A 598      17.076   0.959 -58.477  1.00  0.68           C  
ATOM   9281  C   PRO A 598      17.058  -0.293 -57.621  1.00  0.68           C  
ATOM   9282  O   PRO A 598      15.998  -0.815 -57.276  1.00  0.68           O  
ATOM   9283  CB  PRO A 598      16.326   2.078 -57.742  1.00  0.68           C  
ATOM   9284  CG  PRO A 598      15.740   2.917 -58.820  1.00  0.68           C  
ATOM   9285  CD  PRO A 598      15.356   1.940 -59.912  1.00  0.68           C  
ATOM   9286  HA  PRO A 598      18.108   1.257 -58.710  1.00  0.68           H  
ATOM   9287 1HB  PRO A 598      15.553   1.643 -57.089  1.00  0.68           H  
ATOM   9288 2HB  PRO A 598      16.993   2.614 -57.100  1.00  0.68           H  
ATOM   9289 1HG  PRO A 598      14.877   3.470 -58.423  1.00  0.68           H  
ATOM   9290 2HG  PRO A 598      16.466   3.679 -59.160  1.00  0.68           H  
ATOM   9291 1HD  PRO A 598      14.334   1.583 -59.798  1.00  0.68           H  
ATOM   9292 2HD  PRO A 598      15.529   2.458 -60.862  1.00  0.68           H  
ATOM   9293  N   SER A 599      18.233  -0.661 -57.113  1.00  0.70           N  
ATOM   9294  CA  SER A 599      18.359  -1.803 -56.209  1.00  0.70           C  
ATOM   9295  C   SER A 599      17.841  -1.398 -54.839  1.00  0.70           C  
ATOM   9296  O   SER A 599      17.491  -2.222 -53.991  1.00  0.70           O  
ATOM   9297  CB  SER A 599      19.813  -2.227 -56.117  1.00  0.70           C  
ATOM   9298  OG  SER A 599      20.591  -1.248 -55.480  1.00  0.70           O  
ATOM   9299  H   SER A 599      19.071  -0.182 -57.410  1.00  0.70           H  
ATOM   9300  HA  SER A 599      17.755  -2.631 -56.586  1.00  0.70           H  
ATOM   9301 1HB  SER A 599      19.885  -3.168 -55.572  1.00  0.70           H  
ATOM   9302 2HB  SER A 599      20.195  -2.402 -57.122  1.00  0.70           H  
ATOM   9303  HG  SER A 599      21.509  -1.500 -55.627  1.00  0.70           H  
ATOM   9304  N   GLN A 600      17.703  -0.089 -54.662  1.00  0.71           N  
ATOM   9305  CA  GLN A 600      17.258   0.485 -53.418  1.00  0.71           C  
ATOM   9306  C   GLN A 600      15.744   0.367 -53.278  1.00  0.71           C  
ATOM   9307  O   GLN A 600      15.201   0.585 -52.198  1.00  0.71           O  
ATOM   9308  CB  GLN A 600      17.764   1.927 -53.283  1.00  0.71           C  
ATOM   9309  CG  GLN A 600      19.285   2.031 -53.144  1.00  0.71           C  
ATOM   9310  CD  GLN A 600      19.804   3.472 -52.986  1.00  0.71           C  
ATOM   9311  OE1 GLN A 600      19.205   4.308 -52.306  1.00  0.71           O  
ATOM   9312  NE2 GLN A 600      20.944   3.757 -53.610  1.00  0.71           N  
ATOM   9313  H   GLN A 600      17.975   0.520 -55.416  1.00  0.71           H  
ATOM   9314  HA  GLN A 600      17.705  -0.083 -52.603  1.00  0.71           H  
ATOM   9315 1HB  GLN A 600      17.489   2.491 -54.166  1.00  0.71           H  
ATOM   9316 2HB  GLN A 600      17.306   2.406 -52.416  1.00  0.71           H  
ATOM   9317 1HG  GLN A 600      19.587   1.463 -52.267  1.00  0.71           H  
ATOM   9318 2HG  GLN A 600      19.742   1.603 -54.039  1.00  0.71           H  
ATOM   9319 1HE2 GLN A 600      21.338   4.674 -53.541  1.00  0.71           H  
ATOM   9320 2HE2 GLN A 600      21.406   3.055 -54.149  1.00  0.71           H  
ATOM   9321  N   PHE A 601      15.046  -0.118 -54.323  1.00  0.73           N  
ATOM   9322  CA  PHE A 601      13.611  -0.367 -54.182  1.00  0.73           C  
ATOM   9323  C   PHE A 601      13.383  -1.448 -53.146  1.00  0.73           C  
ATOM   9324  O   PHE A 601      12.307  -1.553 -52.576  1.00  0.73           O  
ATOM   9325  CB  PHE A 601      12.914  -0.755 -55.494  1.00  0.73           C  
ATOM   9326  CG  PHE A 601      12.435   0.409 -56.345  1.00  0.73           C  
ATOM   9327  CD1 PHE A 601      12.008   1.569 -55.735  1.00  0.73           C  
ATOM   9328  CD2 PHE A 601      12.353   0.333 -57.725  1.00  0.73           C  
ATOM   9329  CE1 PHE A 601      11.512   2.614 -56.458  1.00  0.73           C  
ATOM   9330  CE2 PHE A 601      11.851   1.384 -58.451  1.00  0.73           C  
ATOM   9331  CZ  PHE A 601      11.425   2.512 -57.814  1.00  0.73           C  
ATOM   9332  H   PHE A 601      15.494  -0.314 -55.220  1.00  0.73           H  
ATOM   9333  HA  PHE A 601      13.138   0.544 -53.819  1.00  0.73           H  
ATOM   9334 1HB  PHE A 601      13.611  -1.321 -56.093  1.00  0.73           H  
ATOM   9335 2HB  PHE A 601      12.063  -1.404 -55.284  1.00  0.73           H  
ATOM   9336  HD1 PHE A 601      12.060   1.638 -54.660  1.00  0.73           H  
ATOM   9337  HD2 PHE A 601      12.674  -0.563 -58.228  1.00  0.73           H  
ATOM   9338  HE1 PHE A 601      11.173   3.519 -55.951  1.00  0.73           H  
ATOM   9339  HE2 PHE A 601      11.782   1.323 -59.526  1.00  0.73           H  
ATOM   9340  HZ  PHE A 601      11.007   3.332 -58.385  1.00  0.73           H  
ATOM   9341  N   THR A 602      14.416  -2.223 -52.833  1.00  0.73           N  
ATOM   9342  CA  THR A 602      14.294  -3.267 -51.846  1.00  0.73           C  
ATOM   9343  C   THR A 602      14.181  -2.735 -50.421  1.00  0.73           C  
ATOM   9344  O   THR A 602      13.888  -3.489 -49.488  1.00  0.73           O  
ATOM   9345  CB  THR A 602      15.449  -4.219 -51.982  1.00  0.73           C  
ATOM   9346  OG1 THR A 602      16.695  -3.539 -51.762  1.00  0.73           O  
ATOM   9347  CG2 THR A 602      15.408  -4.699 -53.353  1.00  0.73           C  
ATOM   9348  H   THR A 602      15.319  -2.107 -53.296  1.00  0.73           H  
ATOM   9349  HA  THR A 602      13.396  -3.813 -52.063  1.00  0.73           H  
ATOM   9350  HB  THR A 602      15.351  -5.051 -51.283  1.00  0.73           H  
ATOM   9351  HG1 THR A 602      16.935  -3.018 -52.559  1.00  0.73           H  
ATOM   9352 1HG2 THR A 602      16.194  -5.352 -53.480  1.00  0.73           H  
ATOM   9353 2HG2 THR A 602      14.482  -5.204 -53.534  1.00  0.73           H  
ATOM   9354 3HG2 THR A 602      15.505  -3.866 -54.042  1.00  0.73           H  
ATOM   9355  N   SER A 603      14.381  -1.426 -50.235  1.00  0.72           N  
ATOM   9356  CA  SER A 603      14.189  -0.847 -48.921  1.00  0.72           C  
ATOM   9357  C   SER A 603      12.678  -0.665 -48.705  1.00  0.72           C  
ATOM   9358  O   SER A 603      12.192  -0.552 -47.574  1.00  0.72           O  
ATOM   9359  CB  SER A 603      14.908   0.484 -48.821  1.00  0.72           C  
ATOM   9360  OG  SER A 603      16.292   0.323 -48.972  1.00  0.72           O  
ATOM   9361  H   SER A 603      14.651  -0.822 -51.010  1.00  0.72           H  
ATOM   9362  HA  SER A 603      14.577  -1.529 -48.165  1.00  0.72           H  
ATOM   9363 1HB  SER A 603      14.528   1.163 -49.589  1.00  0.72           H  
ATOM   9364 2HB  SER A 603      14.695   0.938 -47.856  1.00  0.72           H  
ATOM   9365  HG  SER A 603      16.430   0.218 -49.924  1.00  0.72           H  
ATOM   9366  N   LEU A 604      11.902  -0.728 -49.794  1.00  0.71           N  
ATOM   9367  CA  LEU A 604      10.463  -0.562 -49.733  1.00  0.71           C  
ATOM   9368  C   LEU A 604       9.837  -1.933 -49.485  1.00  0.71           C  
ATOM   9369  O   LEU A 604       9.156  -2.514 -50.329  1.00  0.71           O  
ATOM   9370  CB  LEU A 604       9.951   0.080 -51.028  1.00  0.71           C  
ATOM   9371  CG  LEU A 604      10.550   1.450 -51.364  1.00  0.71           C  
ATOM   9372  CD1 LEU A 604       9.993   1.952 -52.684  1.00  0.71           C  
ATOM   9373  CD2 LEU A 604      10.203   2.397 -50.261  1.00  0.71           C  
ATOM   9374  H   LEU A 604      12.310  -0.891 -50.709  1.00  0.71           H  
ATOM   9375  HA  LEU A 604      10.213   0.093 -48.900  1.00  0.71           H  
ATOM   9376 1HB  LEU A 604      10.125  -0.595 -51.864  1.00  0.71           H  
ATOM   9377 2HB  LEU A 604       8.879   0.231 -50.923  1.00  0.71           H  
ATOM   9378  HG  LEU A 604      11.636   1.363 -51.464  1.00  0.71           H  
ATOM   9379 1HD1 LEU A 604      10.421   2.924 -52.921  1.00  0.71           H  
ATOM   9380 2HD1 LEU A 604      10.234   1.241 -53.464  1.00  0.71           H  
ATOM   9381 3HD1 LEU A 604       8.925   2.049 -52.596  1.00  0.71           H  
ATOM   9382 1HD2 LEU A 604      10.593   3.385 -50.461  1.00  0.71           H  
ATOM   9383 2HD2 LEU A 604       9.125   2.444 -50.199  1.00  0.71           H  
ATOM   9384 3HD2 LEU A 604      10.611   2.036 -49.319  1.00  0.71           H  
ATOM   9385  N   GLN A 605      10.063  -2.419 -48.274  1.00  0.69           N  
ATOM   9386  CA  GLN A 605       9.660  -3.740 -47.793  1.00  0.69           C  
ATOM   9387  C   GLN A 605       8.157  -3.974 -47.802  1.00  0.69           C  
ATOM   9388  O   GLN A 605       7.718  -5.127 -47.816  1.00  0.69           O  
ATOM   9389  CB  GLN A 605      10.239  -3.951 -46.401  1.00  0.69           C  
ATOM   9390  CG  GLN A 605      11.753  -4.209 -46.408  1.00  0.69           C  
ATOM   9391  CD  GLN A 605      12.093  -5.627 -46.925  1.00  0.69           C  
ATOM   9392  OE1 GLN A 605      11.608  -6.595 -46.320  1.00  0.69           O  
ATOM   9393  NE2 GLN A 605      12.883  -5.762 -47.996  1.00  0.69           N  
ATOM   9394  H   GLN A 605      10.631  -1.821 -47.670  1.00  0.69           H  
ATOM   9395  HA  GLN A 605      10.109  -4.484 -48.453  1.00  0.69           H  
ATOM   9396 1HB  GLN A 605      10.052  -3.064 -45.792  1.00  0.69           H  
ATOM   9397 2HB  GLN A 605       9.744  -4.790 -45.921  1.00  0.69           H  
ATOM   9398 1HG  GLN A 605      12.232  -3.481 -47.073  1.00  0.69           H  
ATOM   9399 2HG  GLN A 605      12.144  -4.105 -45.397  1.00  0.69           H  
ATOM   9400 1HE2 GLN A 605      13.110  -6.693 -48.334  1.00  0.69           H  
ATOM   9401 2HE2 GLN A 605      13.258  -4.941 -48.484  1.00  0.69           H  
ATOM   9402  N   ASN A 606       7.400  -2.875 -47.767  1.00  0.67           N  
ATOM   9403  CA  ASN A 606       5.943  -2.847 -47.775  1.00  0.67           C  
ATOM   9404  C   ASN A 606       5.374  -2.649 -49.181  1.00  0.67           C  
ATOM   9405  O   ASN A 606       4.159  -2.548 -49.339  1.00  0.67           O  
ATOM   9406  CB  ASN A 606       5.443  -1.706 -46.900  1.00  0.67           C  
ATOM   9407  CG  ASN A 606       5.691  -1.933 -45.439  1.00  0.67           C  
ATOM   9408  OD1 ASN A 606       5.474  -3.034 -44.916  1.00  0.67           O  
ATOM   9409  ND2 ASN A 606       6.166  -0.918 -44.763  1.00  0.67           N  
ATOM   9410  H   ASN A 606       7.878  -1.987 -47.750  1.00  0.67           H  
ATOM   9411  HA  ASN A 606       5.569  -3.796 -47.394  1.00  0.67           H  
ATOM   9412 1HB  ASN A 606       5.935  -0.774 -47.202  1.00  0.67           H  
ATOM   9413 2HB  ASN A 606       4.373  -1.567 -47.061  1.00  0.67           H  
ATOM   9414 1HD2 ASN A 606       6.360  -1.011 -43.789  1.00  0.67           H  
ATOM   9415 2HD2 ASN A 606       6.370  -0.036 -45.235  1.00  0.67           H  
ATOM   9416  N   LEU A 607       6.227  -2.644 -50.211  1.00  0.65           N  
ATOM   9417  CA  LEU A 607       5.735  -2.394 -51.563  1.00  0.65           C  
ATOM   9418  C   LEU A 607       5.089  -3.644 -52.137  1.00  0.65           C  
ATOM   9419  O   LEU A 607       5.751  -4.663 -52.305  1.00  0.65           O  
ATOM   9420  CB  LEU A 607       6.880  -1.927 -52.469  1.00  0.65           C  
ATOM   9421  CG  LEU A 607       6.464  -1.295 -53.780  1.00  0.65           C  
ATOM   9422  CD1 LEU A 607       7.595  -0.443 -54.343  1.00  0.65           C  
ATOM   9423  CD2 LEU A 607       6.136  -2.289 -54.708  1.00  0.65           C  
ATOM   9424  H   LEU A 607       7.229  -2.756 -50.071  1.00  0.65           H  
ATOM   9425  HA  LEU A 607       5.001  -1.604 -51.527  1.00  0.65           H  
ATOM   9426 1HB  LEU A 607       7.450  -1.195 -51.930  1.00  0.65           H  
ATOM   9427 2HB  LEU A 607       7.523  -2.771 -52.679  1.00  0.65           H  
ATOM   9428  HG  LEU A 607       5.592  -0.670 -53.606  1.00  0.65           H  
ATOM   9429 1HD1 LEU A 607       7.272   0.013 -55.270  1.00  0.65           H  
ATOM   9430 2HD1 LEU A 607       7.845   0.315 -53.640  1.00  0.65           H  
ATOM   9431 3HD1 LEU A 607       8.471  -1.061 -54.527  1.00  0.65           H  
ATOM   9432 1HD2 LEU A 607       5.829  -1.790 -55.592  1.00  0.65           H  
ATOM   9433 2HD2 LEU A 607       7.002  -2.889 -54.891  1.00  0.65           H  
ATOM   9434 3HD2 LEU A 607       5.348  -2.896 -54.345  1.00  0.65           H  
ATOM   9435  N   GLU A 608       3.780  -3.571 -52.397  1.00  0.64           N  
ATOM   9436  CA  GLU A 608       3.006  -4.692 -52.903  1.00  0.64           C  
ATOM   9437  C   GLU A 608       2.941  -4.718 -54.429  1.00  0.64           C  
ATOM   9438  O   GLU A 608       2.994  -5.804 -55.035  1.00  0.64           O  
ATOM   9439  CB  GLU A 608       1.584  -4.650 -52.337  1.00  0.64           C  
ATOM   9440  CG  GLU A 608       1.493  -4.834 -50.818  1.00  0.64           C  
ATOM   9441  CD  GLU A 608       0.067  -4.797 -50.302  1.00  0.64           C  
ATOM   9442  OE1 GLU A 608      -0.821  -4.562 -51.089  1.00  0.64           O  
ATOM   9443  OE2 GLU A 608      -0.136  -5.007 -49.125  1.00  0.64           O  
ATOM   9444  H   GLU A 608       3.315  -2.686 -52.256  1.00  0.64           H  
ATOM   9445  HA  GLU A 608       3.475  -5.600 -52.569  1.00  0.64           H  
ATOM   9446 1HB  GLU A 608       1.125  -3.691 -52.587  1.00  0.64           H  
ATOM   9447 2HB  GLU A 608       0.988  -5.433 -52.806  1.00  0.64           H  
ATOM   9448 1HG  GLU A 608       1.943  -5.793 -50.555  1.00  0.64           H  
ATOM   9449 2HG  GLU A 608       2.075  -4.047 -50.334  1.00  0.64           H  
ATOM   9450  N   LYS A 609       2.835  -3.526 -55.044  1.00  0.62           N  
ATOM   9451  CA  LYS A 609       2.721  -3.432 -56.502  1.00  0.62           C  
ATOM   9452  C   LYS A 609       3.671  -2.395 -57.106  1.00  0.62           C  
ATOM   9453  O   LYS A 609       3.531  -1.193 -56.838  1.00  0.62           O  
ATOM   9454  CB  LYS A 609       1.289  -3.075 -56.893  1.00  0.62           C  
ATOM   9455  CG  LYS A 609       0.240  -4.101 -56.459  1.00  0.62           C  
ATOM   9456  CD  LYS A 609      -1.148  -3.732 -56.947  1.00  0.62           C  
ATOM   9457  CE  LYS A 609      -2.178  -4.767 -56.499  1.00  0.62           C  
ATOM   9458  NZ  LYS A 609      -3.552  -4.432 -56.977  1.00  0.62           N  
ATOM   9459  H   LYS A 609       2.820  -2.681 -54.471  1.00  0.62           H  
ATOM   9460  HA  LYS A 609       2.970  -4.399 -56.929  1.00  0.62           H  
ATOM   9461 1HB  LYS A 609       1.020  -2.106 -56.487  1.00  0.62           H  
ATOM   9462 2HB  LYS A 609       1.237  -3.019 -57.963  1.00  0.62           H  
ATOM   9463 1HG  LYS A 609       0.504  -5.084 -56.836  1.00  0.62           H  
ATOM   9464 2HG  LYS A 609       0.213  -4.153 -55.372  1.00  0.62           H  
ATOM   9465 1HD  LYS A 609      -1.427  -2.752 -56.555  1.00  0.62           H  
ATOM   9466 2HD  LYS A 609      -1.149  -3.682 -58.032  1.00  0.62           H  
ATOM   9467 1HE  LYS A 609      -1.893  -5.743 -56.892  1.00  0.62           H  
ATOM   9468 2HE  LYS A 609      -2.184  -4.814 -55.409  1.00  0.62           H  
ATOM   9469 1HZ  LYS A 609      -4.201  -5.138 -56.661  1.00  0.62           H  
ATOM   9470 2HZ  LYS A 609      -3.829  -3.533 -56.610  1.00  0.62           H  
ATOM   9471 3HZ  LYS A 609      -3.557  -4.398 -57.987  1.00  0.62           H  
ATOM   9472  N   LEU A 610       4.601  -2.860 -57.948  1.00  0.61           N  
ATOM   9473  CA  LEU A 610       5.582  -1.972 -58.597  1.00  0.61           C  
ATOM   9474  C   LEU A 610       5.427  -1.998 -60.110  1.00  0.61           C  
ATOM   9475  O   LEU A 610       5.663  -3.034 -60.741  1.00  0.61           O  
ATOM   9476  CB  LEU A 610       7.019  -2.388 -58.218  1.00  0.61           C  
ATOM   9477  CG  LEU A 610       8.187  -1.633 -58.854  1.00  0.61           C  
ATOM   9478  CD1 LEU A 610       8.142  -0.161 -58.448  1.00  0.61           C  
ATOM   9479  CD2 LEU A 610       9.511  -2.279 -58.370  1.00  0.61           C  
ATOM   9480  H   LEU A 610       4.633  -3.870 -58.119  1.00  0.61           H  
ATOM   9481  HA  LEU A 610       5.412  -0.951 -58.257  1.00  0.61           H  
ATOM   9482 1HB  LEU A 610       7.159  -2.300 -57.186  1.00  0.61           H  
ATOM   9483 2HB  LEU A 610       7.138  -3.439 -58.471  1.00  0.61           H  
ATOM   9484  HG  LEU A 610       8.115  -1.700 -59.938  1.00  0.61           H  
ATOM   9485 1HD1 LEU A 610       8.974   0.365 -58.901  1.00  0.61           H  
ATOM   9486 2HD1 LEU A 610       7.204   0.287 -58.788  1.00  0.61           H  
ATOM   9487 3HD1 LEU A 610       8.213  -0.082 -57.375  1.00  0.61           H  
ATOM   9488 1HD2 LEU A 610      10.356  -1.759 -58.816  1.00  0.61           H  
ATOM   9489 2HD2 LEU A 610       9.577  -2.207 -57.283  1.00  0.61           H  
ATOM   9490 3HD2 LEU A 610       9.538  -3.328 -58.663  1.00  0.61           H  
ATOM   9491  N   TYR A 611       5.073  -0.851 -60.682  1.00  0.61           N  
ATOM   9492  CA  TYR A 611       4.861  -0.752 -62.121  1.00  0.61           C  
ATOM   9493  C   TYR A 611       5.872   0.209 -62.727  1.00  0.61           C  
ATOM   9494  O   TYR A 611       5.909   1.393 -62.370  1.00  0.61           O  
ATOM   9495  CB  TYR A 611       3.461  -0.231 -62.424  1.00  0.61           C  
ATOM   9496  CG  TYR A 611       2.319  -1.041 -61.913  1.00  0.61           C  
ATOM   9497  CD1 TYR A 611       1.824  -0.796 -60.635  1.00  0.61           C  
ATOM   9498  CD2 TYR A 611       1.744  -2.003 -62.709  1.00  0.61           C  
ATOM   9499  CE1 TYR A 611       0.746  -1.511 -60.175  1.00  0.61           C  
ATOM   9500  CE2 TYR A 611       0.671  -2.724 -62.246  1.00  0.61           C  
ATOM   9501  CZ  TYR A 611       0.168  -2.483 -60.989  1.00  0.61           C  
ATOM   9502  OH  TYR A 611      -0.911  -3.207 -60.546  1.00  0.61           O  
ATOM   9503  H   TYR A 611       4.921  -0.027 -60.096  1.00  0.61           H  
ATOM   9504  HA  TYR A 611       5.005  -1.730 -62.584  1.00  0.61           H  
ATOM   9505 1HB  TYR A 611       3.362   0.745 -62.013  1.00  0.61           H  
ATOM   9506 2HB  TYR A 611       3.337  -0.118 -63.487  1.00  0.61           H  
ATOM   9507  HD1 TYR A 611       2.282  -0.026 -60.007  1.00  0.61           H  
ATOM   9508  HD2 TYR A 611       2.136  -2.190 -63.709  1.00  0.61           H  
ATOM   9509  HE1 TYR A 611       0.348  -1.311 -59.181  1.00  0.61           H  
ATOM   9510  HE2 TYR A 611       0.214  -3.486 -62.881  1.00  0.61           H  
ATOM   9511  HH  TYR A 611      -1.169  -3.837 -61.227  1.00  0.61           H  
ATOM   9512  N   LEU A 612       6.709  -0.304 -63.620  1.00  0.60           N  
ATOM   9513  CA  LEU A 612       7.739   0.504 -64.251  1.00  0.60           C  
ATOM   9514  C   LEU A 612       7.754   0.301 -65.770  1.00  0.60           C  
ATOM   9515  O   LEU A 612       8.761   0.576 -66.416  1.00  0.60           O  
ATOM   9516  CB  LEU A 612       9.104   0.113 -63.684  1.00  0.60           C  
ATOM   9517  CG  LEU A 612       9.302   0.310 -62.167  1.00  0.60           C  
ATOM   9518  CD1 LEU A 612      10.615  -0.305 -61.772  1.00  0.60           C  
ATOM   9519  CD2 LEU A 612       9.236   1.772 -61.812  1.00  0.60           C  
ATOM   9520  H   LEU A 612       6.630  -1.290 -63.874  1.00  0.60           H  
ATOM   9521  HA  LEU A 612       7.541   1.555 -64.046  1.00  0.60           H  
ATOM   9522 1HB  LEU A 612       9.273  -0.934 -63.907  1.00  0.60           H  
ATOM   9523 2HB  LEU A 612       9.860   0.696 -64.191  1.00  0.60           H  
ATOM   9524  HG  LEU A 612       8.523  -0.216 -61.634  1.00  0.60           H  
ATOM   9525 1HD1 LEU A 612      10.752  -0.208 -60.710  1.00  0.60           H  
ATOM   9526 2HD1 LEU A 612      10.621  -1.362 -62.035  1.00  0.60           H  
ATOM   9527 3HD1 LEU A 612      11.413   0.208 -62.292  1.00  0.60           H  
ATOM   9528 1HD2 LEU A 612       9.370   1.903 -60.740  1.00  0.60           H  
ATOM   9529 2HD2 LEU A 612       9.996   2.306 -62.339  1.00  0.60           H  
ATOM   9530 3HD2 LEU A 612       8.271   2.152 -62.096  1.00  0.60           H  
ATOM   9531  N   GLN A 613       6.681  -0.267 -66.321  1.00  0.60           N  
ATOM   9532  CA  GLN A 613       6.617  -0.618 -67.751  1.00  0.60           C  
ATOM   9533  C   GLN A 613       6.640   0.559 -68.714  1.00  0.60           C  
ATOM   9534  O   GLN A 613       6.184   1.654 -68.376  1.00  0.60           O  
ATOM   9535  CB  GLN A 613       5.402  -1.494 -68.074  1.00  0.60           C  
ATOM   9536  CG  GLN A 613       4.036  -0.878 -67.975  1.00  0.60           C  
ATOM   9537  CD  GLN A 613       3.439  -1.003 -66.618  1.00  0.60           C  
ATOM   9538  OE1 GLN A 613       4.161  -0.972 -65.626  1.00  0.60           O  
ATOM   9539  NE2 GLN A 613       2.118  -1.139 -66.557  1.00  0.60           N  
ATOM   9540  H   GLN A 613       5.890  -0.479 -65.732  1.00  0.60           H  
ATOM   9541  HA  GLN A 613       7.499  -1.220 -67.970  1.00  0.60           H  
ATOM   9542 1HB  GLN A 613       5.501  -1.866 -69.091  1.00  0.60           H  
ATOM   9543 2HB  GLN A 613       5.421  -2.359 -67.423  1.00  0.60           H  
ATOM   9544 1HG  GLN A 613       4.107   0.158 -68.245  1.00  0.60           H  
ATOM   9545 2HG  GLN A 613       3.383  -1.401 -68.672  1.00  0.60           H  
ATOM   9546 1HE2 GLN A 613       1.658  -1.238 -65.677  1.00  0.60           H  
ATOM   9547 2HE2 GLN A 613       1.583  -1.170 -67.399  1.00  0.60           H  
ATOM   9548  N   HIS A 614       7.157   0.305 -69.918  1.00  0.60           N  
ATOM   9549  CA  HIS A 614       7.255   1.286 -71.004  1.00  0.60           C  
ATOM   9550  C   HIS A 614       8.144   2.484 -70.670  1.00  0.60           C  
ATOM   9551  O   HIS A 614       7.902   3.597 -71.143  1.00  0.60           O  
ATOM   9552  CB  HIS A 614       5.853   1.794 -71.402  1.00  0.60           C  
ATOM   9553  CG  HIS A 614       4.960   0.752 -71.991  1.00  0.60           C  
ATOM   9554  ND1 HIS A 614       5.141   0.258 -73.262  1.00  0.60           N  
ATOM   9555  CD2 HIS A 614       3.889   0.107 -71.490  1.00  0.60           C  
ATOM   9556  CE1 HIS A 614       4.211  -0.640 -73.520  1.00  0.60           C  
ATOM   9557  NE2 HIS A 614       3.438  -0.752 -72.460  1.00  0.60           N  
ATOM   9558  H   HIS A 614       7.518  -0.641 -70.077  1.00  0.60           H  
ATOM   9559  HA  HIS A 614       7.695   0.797 -71.875  1.00  0.60           H  
ATOM   9560 1HB  HIS A 614       5.341   2.221 -70.553  1.00  0.60           H  
ATOM   9561 2HB  HIS A 614       5.962   2.589 -72.136  1.00  0.60           H  
ATOM   9562  HD2 HIS A 614       3.458   0.249 -70.508  1.00  0.60           H  
ATOM   9563  HE1 HIS A 614       4.104  -1.199 -74.451  1.00  0.60           H  
ATOM   9564  HE2 HIS A 614       2.642  -1.367 -72.369  1.00  0.60           H  
ATOM   9565  N   ASN A 615       9.176   2.231 -69.871  1.00  0.61           N  
ATOM   9566  CA  ASN A 615      10.190   3.202 -69.481  1.00  0.61           C  
ATOM   9567  C   ASN A 615      11.537   2.731 -70.042  1.00  0.61           C  
ATOM   9568  O   ASN A 615      11.791   1.536 -70.059  1.00  0.61           O  
ATOM   9569  CB  ASN A 615      10.236   3.300 -67.979  1.00  0.61           C  
ATOM   9570  CG  ASN A 615       8.979   3.802 -67.345  1.00  0.61           C  
ATOM   9571  OD1 ASN A 615       8.052   4.280 -68.001  1.00  0.61           O  
ATOM   9572  ND2 ASN A 615       8.936   3.714 -66.055  1.00  0.61           N  
ATOM   9573  H   ASN A 615       9.280   1.280 -69.527  1.00  0.61           H  
ATOM   9574  HA  ASN A 615       9.956   4.171 -69.918  1.00  0.61           H  
ATOM   9575 1HB  ASN A 615      10.445   2.311 -67.571  1.00  0.61           H  
ATOM   9576 2HB  ASN A 615      11.029   3.929 -67.704  1.00  0.61           H  
ATOM   9577 1HD2 ASN A 615       8.136   4.075 -65.566  1.00  0.61           H  
ATOM   9578 2HD2 ASN A 615       9.704   3.319 -65.556  1.00  0.61           H  
ATOM   9579  N   ASN A 616      12.465   3.602 -70.453  1.00  0.63           N  
ATOM   9580  CA  ASN A 616      13.725   3.042 -70.982  1.00  0.63           C  
ATOM   9581  C   ASN A 616      14.736   2.736 -69.871  1.00  0.63           C  
ATOM   9582  O   ASN A 616      15.837   3.293 -69.817  1.00  0.63           O  
ATOM   9583  CB  ASN A 616      14.334   3.943 -72.046  1.00  0.63           C  
ATOM   9584  CG  ASN A 616      15.465   3.252 -72.806  1.00  0.63           C  
ATOM   9585  OD1 ASN A 616      15.549   2.013 -72.873  1.00  0.63           O  
ATOM   9586  ND2 ASN A 616      16.338   4.043 -73.387  1.00  0.63           N  
ATOM   9587  H   ASN A 616      12.351   4.612 -70.399  1.00  0.63           H  
ATOM   9588  HA  ASN A 616      13.498   2.088 -71.464  1.00  0.63           H  
ATOM   9589 1HB  ASN A 616      13.564   4.251 -72.751  1.00  0.63           H  
ATOM   9590 2HB  ASN A 616      14.740   4.840 -71.593  1.00  0.63           H  
ATOM   9591 1HD2 ASN A 616      17.104   3.657 -73.900  1.00  0.63           H  
ATOM   9592 2HD2 ASN A 616      16.242   5.038 -73.308  1.00  0.63           H  
ATOM   9593  N   LEU A 617      14.365   1.794 -69.034  1.00  0.65           N  
ATOM   9594  CA  LEU A 617      15.165   1.331 -67.920  1.00  0.65           C  
ATOM   9595  C   LEU A 617      15.960   0.118 -68.353  1.00  0.65           C  
ATOM   9596  O   LEU A 617      15.637  -0.991 -67.965  1.00  0.65           O  
ATOM   9597  CB  LEU A 617      14.254   0.993 -66.750  1.00  0.65           C  
ATOM   9598  CG  LEU A 617      13.399   2.167 -66.260  1.00  0.65           C  
ATOM   9599  CD1 LEU A 617      12.455   1.688 -65.177  1.00  0.65           C  
ATOM   9600  CD2 LEU A 617      14.312   3.294 -65.734  1.00  0.65           C  
ATOM   9601  H   LEU A 617      13.452   1.383 -69.215  1.00  0.65           H  
ATOM   9602  HA  LEU A 617      15.844   2.119 -67.626  1.00  0.65           H  
ATOM   9603 1HB  LEU A 617      13.588   0.185 -67.041  1.00  0.65           H  
ATOM   9604 2HB  LEU A 617      14.873   0.655 -65.920  1.00  0.65           H  
ATOM   9605  HG  LEU A 617      12.811   2.539 -67.083  1.00  0.65           H  
ATOM   9606 1HD1 LEU A 617      11.835   2.517 -64.853  1.00  0.65           H  
ATOM   9607 2HD1 LEU A 617      11.819   0.898 -65.576  1.00  0.65           H  
ATOM   9608 3HD1 LEU A 617      13.026   1.311 -64.339  1.00  0.65           H  
ATOM   9609 1HD2 LEU A 617      13.704   4.126 -65.389  1.00  0.65           H  
ATOM   9610 2HD2 LEU A 617      14.914   2.922 -64.898  1.00  0.65           H  
ATOM   9611 3HD2 LEU A 617      14.973   3.635 -66.531  1.00  0.65           H  
ATOM   9612  N   SER A 618      16.978   0.327 -69.176  1.00  0.67           N  
ATOM   9613  CA  SER A 618      17.742  -0.753 -69.795  1.00  0.67           C  
ATOM   9614  C   SER A 618      18.553  -1.677 -68.868  1.00  0.67           C  
ATOM   9615  O   SER A 618      18.897  -2.797 -69.257  1.00  0.67           O  
ATOM   9616  CB  SER A 618      18.703  -0.139 -70.791  1.00  0.67           C  
ATOM   9617  OG  SER A 618      19.688   0.634 -70.144  1.00  0.67           O  
ATOM   9618  H   SER A 618      17.210   1.287 -69.404  1.00  0.67           H  
ATOM   9619  HA  SER A 618      17.027  -1.374 -70.336  1.00  0.67           H  
ATOM   9620 1HB  SER A 618      19.173  -0.926 -71.378  1.00  0.67           H  
ATOM   9621 2HB  SER A 618      18.136   0.491 -71.480  1.00  0.67           H  
ATOM   9622  HG  SER A 618      19.226   1.138 -69.451  1.00  0.67           H  
ATOM   9623  N   GLY A 619      18.889  -1.245 -67.656  1.00  0.69           N  
ATOM   9624  CA  GLY A 619      19.716  -2.149 -66.847  1.00  0.69           C  
ATOM   9625  C   GLY A 619      18.892  -3.347 -66.339  1.00  0.69           C  
ATOM   9626  O   GLY A 619      17.692  -3.205 -66.152  1.00  0.69           O  
ATOM   9627  H   GLY A 619      18.612  -0.310 -67.352  1.00  0.69           H  
ATOM   9628 1HA  GLY A 619      20.540  -2.467 -67.471  1.00  0.69           H  
ATOM   9629 2HA  GLY A 619      20.148  -1.613 -66.010  1.00  0.69           H  
ATOM   9630  N   PRO A 620      19.518  -4.489 -65.981  1.00  0.70           N  
ATOM   9631  CA  PRO A 620      18.883  -5.712 -65.486  1.00  0.70           C  
ATOM   9632  C   PRO A 620      18.055  -5.487 -64.236  1.00  0.70           C  
ATOM   9633  O   PRO A 620      18.360  -4.611 -63.428  1.00  0.70           O  
ATOM   9634  CB  PRO A 620      20.074  -6.622 -65.168  1.00  0.70           C  
ATOM   9635  CG  PRO A 620      21.192  -6.120 -66.042  1.00  0.70           C  
ATOM   9636  CD  PRO A 620      20.993  -4.616 -66.124  1.00  0.70           C  
ATOM   9637  HA  PRO A 620      18.264  -6.149 -66.287  1.00  0.70           H  
ATOM   9638 1HB  PRO A 620      20.302  -6.574 -64.092  1.00  0.70           H  
ATOM   9639 2HB  PRO A 620      19.805  -7.672 -65.389  1.00  0.70           H  
ATOM   9640 1HG  PRO A 620      22.166  -6.407 -65.619  1.00  0.70           H  
ATOM   9641 2HG  PRO A 620      21.119  -6.607 -67.034  1.00  0.70           H  
ATOM   9642 1HD  PRO A 620      21.518  -4.082 -65.317  1.00  0.70           H  
ATOM   9643 2HD  PRO A 620      21.343  -4.339 -67.119  1.00  0.70           H  
ATOM   9644  N   ILE A 621      17.027  -6.308 -64.060  1.00  0.71           N  
ATOM   9645  CA  ILE A 621      16.141  -6.216 -62.908  1.00  0.71           C  
ATOM   9646  C   ILE A 621      16.952  -6.686 -61.693  1.00  0.71           C  
ATOM   9647  O   ILE A 621      17.513  -7.778 -61.749  1.00  0.71           O  
ATOM   9648  CB  ILE A 621      14.976  -7.201 -63.047  1.00  0.71           C  
ATOM   9649  CG1 ILE A 621      14.171  -6.924 -64.266  1.00  0.71           C  
ATOM   9650  CG2 ILE A 621      14.083  -7.025 -61.850  1.00  0.71           C  
ATOM   9651  CD1 ILE A 621      13.212  -8.045 -64.589  1.00  0.71           C  
ATOM   9652  H   ILE A 621      16.842  -7.016 -64.759  1.00  0.71           H  
ATOM   9653  HA  ILE A 621      15.777  -5.203 -62.809  1.00  0.71           H  
ATOM   9654  HB  ILE A 621      15.354  -8.216 -63.100  1.00  0.71           H  
ATOM   9655 1HG1 ILE A 621      13.604  -6.005 -64.125  1.00  0.71           H  
ATOM   9656 2HG1 ILE A 621      14.851  -6.795 -65.108  1.00  0.71           H  
ATOM   9657 1HG2 ILE A 621      13.268  -7.715 -61.929  1.00  0.71           H  
ATOM   9658 2HG2 ILE A 621      14.645  -7.219 -60.941  1.00  0.71           H  
ATOM   9659 3HG2 ILE A 621      13.701  -6.004 -61.820  1.00  0.71           H  
ATOM   9660 1HD1 ILE A 621      12.659  -7.811 -65.498  1.00  0.71           H  
ATOM   9661 2HD1 ILE A 621      13.784  -8.952 -64.742  1.00  0.71           H  
ATOM   9662 3HD1 ILE A 621      12.522  -8.186 -63.767  1.00  0.71           H  
ATOM   9663  N   PRO A 622      17.093  -5.908 -60.612  1.00  0.72           N  
ATOM   9664  CA  PRO A 622      17.874  -6.284 -59.454  1.00  0.72           C  
ATOM   9665  C   PRO A 622      17.468  -7.635 -58.886  1.00  0.72           C  
ATOM   9666  O   PRO A 622      16.293  -7.865 -58.588  1.00  0.72           O  
ATOM   9667  CB  PRO A 622      17.540  -5.157 -58.473  1.00  0.72           C  
ATOM   9668  CG  PRO A 622      17.200  -3.976 -59.350  1.00  0.72           C  
ATOM   9669  CD  PRO A 622      16.491  -4.567 -60.536  1.00  0.72           C  
ATOM   9670  HA  PRO A 622      18.945  -6.275 -59.724  1.00  0.72           H  
ATOM   9671 1HB  PRO A 622      16.712  -5.464 -57.820  1.00  0.72           H  
ATOM   9672 2HB  PRO A 622      18.397  -4.959 -57.819  1.00  0.72           H  
ATOM   9673 1HG  PRO A 622      16.571  -3.252 -58.808  1.00  0.72           H  
ATOM   9674 2HG  PRO A 622      18.114  -3.431 -59.637  1.00  0.72           H  
ATOM   9675 1HD  PRO A 622      15.402  -4.608 -60.384  1.00  0.72           H  
ATOM   9676 2HD  PRO A 622      16.790  -3.967 -61.400  1.00  0.72           H  
ATOM   9677  N   SER A 623      18.458  -8.486 -58.582  1.00  0.72           N  
ATOM   9678  CA  SER A 623      18.193  -9.801 -57.976  1.00  0.72           C  
ATOM   9679  C   SER A 623      17.669  -9.621 -56.563  1.00  0.72           C  
ATOM   9680  O   SER A 623      16.994 -10.486 -55.989  1.00  0.72           O  
ATOM   9681  CB  SER A 623      19.456 -10.631 -57.950  1.00  0.72           C  
ATOM   9682  OG  SER A 623      20.405 -10.077 -57.079  1.00  0.72           O  
ATOM   9683  H   SER A 623      19.407  -8.240 -58.826  1.00  0.72           H  
ATOM   9684  HA  SER A 623      17.440 -10.319 -58.568  1.00  0.72           H  
ATOM   9685 1HB  SER A 623      19.216 -11.645 -57.628  1.00  0.72           H  
ATOM   9686 2HB  SER A 623      19.872 -10.695 -58.954  1.00  0.72           H  
ATOM   9687  HG  SER A 623      21.167 -10.662 -57.107  1.00  0.72           H  
ATOM   9688  N   SER A 624      17.951  -8.436 -56.032  1.00  0.72           N  
ATOM   9689  CA  SER A 624      17.572  -8.006 -54.708  1.00  0.72           C  
ATOM   9690  C   SER A 624      16.061  -7.847 -54.600  1.00  0.72           C  
ATOM   9691  O   SER A 624      15.516  -7.791 -53.503  1.00  0.72           O  
ATOM   9692  CB  SER A 624      18.324  -6.740 -54.340  1.00  0.72           C  
ATOM   9693  OG  SER A 624      17.951  -5.650 -55.148  1.00  0.72           O  
ATOM   9694  H   SER A 624      18.498  -7.808 -56.600  1.00  0.72           H  
ATOM   9695  HA  SER A 624      17.875  -8.780 -54.000  1.00  0.72           H  
ATOM   9696 1HB  SER A 624      18.134  -6.507 -53.293  1.00  0.72           H  
ATOM   9697 2HB  SER A 624      19.393  -6.912 -54.436  1.00  0.72           H  
ATOM   9698  HG  SER A 624      18.106  -4.860 -54.607  1.00  0.72           H  
ATOM   9699  N   PHE A 625      15.339  -7.851 -55.726  1.00  0.72           N  
ATOM   9700  CA  PHE A 625      13.889  -7.778 -55.625  1.00  0.72           C  
ATOM   9701  C   PHE A 625      13.354  -9.011 -54.912  1.00  0.72           C  
ATOM   9702  O   PHE A 625      12.260  -8.975 -54.358  1.00  0.72           O  
ATOM   9703  CB  PHE A 625      13.198  -7.596 -56.978  1.00  0.72           C  
ATOM   9704  CG  PHE A 625      13.273  -6.204 -57.452  1.00  0.72           C  
ATOM   9705  CD1 PHE A 625      14.029  -5.295 -56.749  1.00  0.72           C  
ATOM   9706  CD2 PHE A 625      12.547  -5.770 -58.546  1.00  0.72           C  
ATOM   9707  CE1 PHE A 625      14.081  -3.996 -57.113  1.00  0.72           C  
ATOM   9708  CE2 PHE A 625      12.592  -4.453 -58.917  1.00  0.72           C  
ATOM   9709  CZ  PHE A 625      13.367  -3.570 -58.183  1.00  0.72           C  
ATOM   9710  H   PHE A 625      15.783  -7.898 -56.643  1.00  0.72           H  
ATOM   9711  HA  PHE A 625      13.634  -6.910 -55.022  1.00  0.72           H  
ATOM   9712 1HB  PHE A 625      13.673  -8.237 -57.719  1.00  0.72           H  
ATOM   9713 2HB  PHE A 625      12.151  -7.880 -56.899  1.00  0.72           H  
ATOM   9714  HD1 PHE A 625      14.589  -5.631 -55.890  1.00  0.72           H  
ATOM   9715  HD2 PHE A 625      11.935  -6.476 -59.097  1.00  0.72           H  
ATOM   9716  HE1 PHE A 625      14.692  -3.294 -56.544  1.00  0.72           H  
ATOM   9717  HE2 PHE A 625      12.017  -4.101 -59.774  1.00  0.72           H  
ATOM   9718  HZ  PHE A 625      13.409  -2.541 -58.445  1.00  0.72           H  
ATOM   9719  N   SER A 626      14.140 -10.095 -54.865  1.00  0.72           N  
ATOM   9720  CA  SER A 626      13.750 -11.310 -54.168  1.00  0.72           C  
ATOM   9721  C   SER A 626      13.606 -11.087 -52.652  1.00  0.72           C  
ATOM   9722  O   SER A 626      13.001 -11.907 -51.961  1.00  0.72           O  
ATOM   9723  CB  SER A 626      14.730 -12.432 -54.485  1.00  0.72           C  
ATOM   9724  OG  SER A 626      16.016 -12.152 -54.003  1.00  0.72           O  
ATOM   9725  H   SER A 626      15.056 -10.081 -55.316  1.00  0.72           H  
ATOM   9726  HA  SER A 626      12.783 -11.617 -54.535  1.00  0.72           H  
ATOM   9727 1HB  SER A 626      14.366 -13.358 -54.040  1.00  0.72           H  
ATOM   9728 2HB  SER A 626      14.770 -12.584 -55.565  1.00  0.72           H  
ATOM   9729  HG  SER A 626      16.410 -11.514 -54.642  1.00  0.72           H  
ATOM   9730  N   GLU A 627      14.159  -9.978 -52.132  1.00  0.72           N  
ATOM   9731  CA  GLU A 627      14.058  -9.640 -50.718  1.00  0.72           C  
ATOM   9732  C   GLU A 627      12.801  -8.800 -50.418  1.00  0.72           C  
ATOM   9733  O   GLU A 627      12.472  -8.524 -49.258  1.00  0.72           O  
ATOM   9734  CB  GLU A 627      15.316  -8.893 -50.255  1.00  0.72           C  
ATOM   9735  CG  GLU A 627      16.604  -9.723 -50.334  1.00  0.72           C  
ATOM   9736  CD  GLU A 627      17.840  -8.997 -49.824  1.00  0.72           C  
ATOM   9737  OE1 GLU A 627      17.723  -7.869 -49.407  1.00  0.72           O  
ATOM   9738  OE2 GLU A 627      18.900  -9.582 -49.857  1.00  0.72           O  
ATOM   9739  H   GLU A 627      14.652  -9.329 -52.740  1.00  0.72           H  
ATOM   9740  HA  GLU A 627      13.985 -10.568 -50.151  1.00  0.72           H  
ATOM   9741 1HB  GLU A 627      15.452  -7.998 -50.866  1.00  0.72           H  
ATOM   9742 2HB  GLU A 627      15.186  -8.567 -49.224  1.00  0.72           H  
ATOM   9743 1HG  GLU A 627      16.468 -10.637 -49.758  1.00  0.72           H  
ATOM   9744 2HG  GLU A 627      16.761 -10.005 -51.378  1.00  0.72           H  
ATOM   9745  N   MET A 628      12.069  -8.379 -51.452  1.00  0.71           N  
ATOM   9746  CA  MET A 628      10.892  -7.539 -51.235  1.00  0.71           C  
ATOM   9747  C   MET A 628       9.729  -8.420 -50.834  1.00  0.71           C  
ATOM   9748  O   MET A 628       8.846  -8.717 -51.635  1.00  0.71           O  
ATOM   9749  CB  MET A 628      10.567  -6.737 -52.492  1.00  0.71           C  
ATOM   9750  CG  MET A 628      11.593  -5.730 -52.841  1.00  0.71           C  
ATOM   9751  SD  MET A 628      11.312  -4.861 -54.424  1.00  0.71           S  
ATOM   9752  CE  MET A 628       9.932  -3.800 -54.056  1.00  0.71           C  
ATOM   9753  H   MET A 628      12.318  -8.639 -52.405  1.00  0.71           H  
ATOM   9754  HA  MET A 628      11.092  -6.849 -50.414  1.00  0.71           H  
ATOM   9755 1HB  MET A 628      10.454  -7.414 -53.340  1.00  0.71           H  
ATOM   9756 2HB  MET A 628       9.622  -6.213 -52.355  1.00  0.71           H  
ATOM   9757 1HG  MET A 628      11.586  -4.996 -52.042  1.00  0.71           H  
ATOM   9758 2HG  MET A 628      12.563  -6.216 -52.868  1.00  0.71           H  
ATOM   9759 1HE  MET A 628       9.671  -3.225 -54.940  1.00  0.71           H  
ATOM   9760 2HE  MET A 628       9.077  -4.406 -53.750  1.00  0.71           H  
ATOM   9761 3HE  MET A 628      10.199  -3.114 -53.241  1.00  0.71           H  
ATOM   9762  N   LYS A 629       9.714  -8.803 -49.566  1.00  0.70           N  
ATOM   9763  CA  LYS A 629       8.761  -9.775 -49.035  1.00  0.70           C  
ATOM   9764  C   LYS A 629       7.281  -9.429 -49.219  1.00  0.70           C  
ATOM   9765  O   LYS A 629       6.444 -10.330 -49.222  1.00  0.70           O  
ATOM   9766  CB  LYS A 629       9.048  -9.993 -47.551  1.00  0.70           C  
ATOM   9767  CG  LYS A 629       8.763  -8.778 -46.663  1.00  0.70           C  
ATOM   9768  CD  LYS A 629       9.138  -9.049 -45.212  1.00  0.70           C  
ATOM   9769  CE  LYS A 629       8.831  -7.843 -44.334  1.00  0.70           C  
ATOM   9770  NZ  LYS A 629       9.222  -8.076 -42.916  1.00  0.70           N  
ATOM   9771  H   LYS A 629      10.494  -8.484 -48.989  1.00  0.70           H  
ATOM   9772  HA  LYS A 629       8.937 -10.719 -49.555  1.00  0.70           H  
ATOM   9773 1HB  LYS A 629       8.454 -10.828 -47.183  1.00  0.70           H  
ATOM   9774 2HB  LYS A 629      10.100 -10.253 -47.423  1.00  0.70           H  
ATOM   9775 1HG  LYS A 629       9.333  -7.918 -47.024  1.00  0.70           H  
ATOM   9776 2HG  LYS A 629       7.703  -8.531 -46.704  1.00  0.70           H  
ATOM   9777 1HD  LYS A 629       8.590  -9.915 -44.843  1.00  0.70           H  
ATOM   9778 2HD  LYS A 629      10.208  -9.260 -45.155  1.00  0.70           H  
ATOM   9779 1HE  LYS A 629       9.377  -6.981 -44.714  1.00  0.70           H  
ATOM   9780 2HE  LYS A 629       7.763  -7.631 -44.379  1.00  0.70           H  
ATOM   9781 1HZ  LYS A 629       9.007  -7.255 -42.370  1.00  0.70           H  
ATOM   9782 2HZ  LYS A 629       8.714  -8.868 -42.549  1.00  0.70           H  
ATOM   9783 3HZ  LYS A 629      10.215  -8.261 -42.869  1.00  0.70           H  
ATOM   9784  N   SER A 630       6.940  -8.150 -49.374  1.00  0.69           N  
ATOM   9785  CA  SER A 630       5.538  -7.794 -49.562  1.00  0.69           C  
ATOM   9786  C   SER A 630       5.136  -7.704 -51.032  1.00  0.69           C  
ATOM   9787  O   SER A 630       3.964  -7.497 -51.321  1.00  0.69           O  
ATOM   9788  CB  SER A 630       5.216  -6.457 -48.935  1.00  0.69           C  
ATOM   9789  OG  SER A 630       5.445  -6.461 -47.559  1.00  0.69           O  
ATOM   9790  H   SER A 630       7.649  -7.427 -49.358  1.00  0.69           H  
ATOM   9791  HA  SER A 630       4.924  -8.559 -49.089  1.00  0.69           H  
ATOM   9792 1HB  SER A 630       5.808  -5.677 -49.415  1.00  0.69           H  
ATOM   9793 2HB  SER A 630       4.169  -6.224 -49.125  1.00  0.69           H  
ATOM   9794  HG  SER A 630       6.347  -6.096 -47.468  1.00  0.69           H  
ATOM   9795  N   LEU A 631       6.085  -7.847 -51.963  1.00  0.68           N  
ATOM   9796  CA  LEU A 631       5.776  -7.637 -53.381  1.00  0.68           C  
ATOM   9797  C   LEU A 631       4.924  -8.783 -53.914  1.00  0.68           C  
ATOM   9798  O   LEU A 631       5.302  -9.954 -53.829  1.00  0.68           O  
ATOM   9799  CB  LEU A 631       7.092  -7.488 -54.175  1.00  0.68           C  
ATOM   9800  CG  LEU A 631       7.028  -7.096 -55.685  1.00  0.68           C  
ATOM   9801  CD1 LEU A 631       6.500  -5.698 -55.820  1.00  0.68           C  
ATOM   9802  CD2 LEU A 631       8.447  -7.200 -56.286  1.00  0.68           C  
ATOM   9803  H   LEU A 631       7.037  -8.087 -51.693  1.00  0.68           H  
ATOM   9804  HA  LEU A 631       5.212  -6.719 -53.491  1.00  0.68           H  
ATOM   9805 1HB  LEU A 631       7.682  -6.723 -53.679  1.00  0.68           H  
ATOM   9806 2HB  LEU A 631       7.642  -8.426 -54.102  1.00  0.68           H  
ATOM   9807  HG  LEU A 631       6.347  -7.742 -56.206  1.00  0.68           H  
ATOM   9808 1HD1 LEU A 631       6.455  -5.417 -56.867  1.00  0.68           H  
ATOM   9809 2HD1 LEU A 631       5.512  -5.634 -55.389  1.00  0.68           H  
ATOM   9810 3HD1 LEU A 631       7.168  -5.041 -55.296  1.00  0.68           H  
ATOM   9811 1HD2 LEU A 631       8.441  -6.927 -57.329  1.00  0.68           H  
ATOM   9812 2HD2 LEU A 631       9.112  -6.530 -55.749  1.00  0.68           H  
ATOM   9813 3HD2 LEU A 631       8.808  -8.221 -56.185  1.00  0.68           H  
ATOM   9814  N   THR A 632       3.767  -8.438 -54.475  1.00  0.67           N  
ATOM   9815  CA  THR A 632       2.829  -9.417 -54.993  1.00  0.67           C  
ATOM   9816  C   THR A 632       2.766  -9.332 -56.501  1.00  0.67           C  
ATOM   9817  O   THR A 632       2.420 -10.300 -57.181  1.00  0.67           O  
ATOM   9818  CB  THR A 632       1.413  -9.133 -54.458  1.00  0.67           C  
ATOM   9819  OG1 THR A 632       0.967  -7.843 -54.937  1.00  0.67           O  
ATOM   9820  CG2 THR A 632       1.429  -9.089 -52.948  1.00  0.67           C  
ATOM   9821  H   THR A 632       3.515  -7.458 -54.516  1.00  0.67           H  
ATOM   9822  HA  THR A 632       3.150 -10.417 -54.705  1.00  0.67           H  
ATOM   9823  HB  THR A 632       0.729  -9.907 -54.796  1.00  0.67           H  
ATOM   9824  HG1 THR A 632       1.715  -7.203 -54.909  1.00  0.67           H  
ATOM   9825 1HG2 THR A 632       0.427  -8.877 -52.579  1.00  0.67           H  
ATOM   9826 2HG2 THR A 632       1.770 -10.044 -52.555  1.00  0.67           H  
ATOM   9827 3HG2 THR A 632       2.099  -8.303 -52.628  1.00  0.67           H  
ATOM   9828  N   HIS A 633       3.142  -8.174 -57.019  1.00  0.66           N  
ATOM   9829  CA  HIS A 633       3.066  -7.923 -58.440  1.00  0.66           C  
ATOM   9830  C   HIS A 633       4.091  -6.923 -58.879  1.00  0.66           C  
ATOM   9831  O   HIS A 633       4.342  -5.914 -58.210  1.00  0.66           O  
ATOM   9832  CB  HIS A 633       1.687  -7.391 -58.841  1.00  0.66           C  
ATOM   9833  CG  HIS A 633       1.502  -7.238 -60.322  1.00  0.66           C  
ATOM   9834  ND1 HIS A 633       1.338  -8.314 -61.165  1.00  0.66           N  
ATOM   9835  CD2 HIS A 633       1.455  -6.137 -61.104  1.00  0.66           C  
ATOM   9836  CE1 HIS A 633       1.194  -7.882 -62.405  1.00  0.66           C  
ATOM   9837  NE2 HIS A 633       1.248  -6.564 -62.400  1.00  0.66           N  
ATOM   9838  H   HIS A 633       3.401  -7.419 -56.392  1.00  0.66           H  
ATOM   9839  HA  HIS A 633       3.253  -8.849 -58.986  1.00  0.66           H  
ATOM   9840 1HB  HIS A 633       0.912  -8.057 -58.458  1.00  0.66           H  
ATOM   9841 2HB  HIS A 633       1.539  -6.420 -58.387  1.00  0.66           H  
ATOM   9842  HD1 HIS A 633       1.332  -9.279 -60.896  1.00  0.66           H  
ATOM   9843  HD2 HIS A 633       1.541  -5.081 -60.876  1.00  0.66           H  
ATOM   9844  HE1 HIS A 633       1.049  -8.585 -63.224  1.00  0.66           H  
ATOM   9845  N   VAL A 634       4.683  -7.225 -60.006  1.00  0.64           N  
ATOM   9846  CA  VAL A 634       5.663  -6.365 -60.589  1.00  0.64           C  
ATOM   9847  C   VAL A 634       5.494  -6.388 -62.096  1.00  0.64           C  
ATOM   9848  O   VAL A 634       5.303  -7.447 -62.694  1.00  0.64           O  
ATOM   9849  CB  VAL A 634       7.033  -6.860 -60.131  1.00  0.64           C  
ATOM   9850  CG1 VAL A 634       7.211  -8.276 -60.597  1.00  0.64           C  
ATOM   9851  CG2 VAL A 634       8.130  -5.964 -60.635  1.00  0.64           C  
ATOM   9852  H   VAL A 634       4.427  -8.077 -60.487  1.00  0.64           H  
ATOM   9853  HA  VAL A 634       5.506  -5.355 -60.226  1.00  0.64           H  
ATOM   9854  HB  VAL A 634       7.039  -6.868 -59.054  1.00  0.64           H  
ATOM   9855 1HG1 VAL A 634       8.140  -8.656 -60.232  1.00  0.64           H  
ATOM   9856 2HG1 VAL A 634       6.407  -8.887 -60.219  1.00  0.64           H  
ATOM   9857 3HG1 VAL A 634       7.200  -8.311 -61.684  1.00  0.64           H  
ATOM   9858 1HG2 VAL A 634       9.089  -6.322 -60.282  1.00  0.64           H  
ATOM   9859 2HG2 VAL A 634       8.111  -5.978 -61.713  1.00  0.64           H  
ATOM   9860 3HG2 VAL A 634       7.967  -4.947 -60.276  1.00  0.64           H  
ATOM   9861  N   ASP A 635       5.589  -5.220 -62.703  1.00  0.63           N  
ATOM   9862  CA  ASP A 635       5.467  -5.106 -64.146  1.00  0.63           C  
ATOM   9863  C   ASP A 635       6.571  -4.241 -64.695  1.00  0.63           C  
ATOM   9864  O   ASP A 635       6.608  -3.028 -64.485  1.00  0.63           O  
ATOM   9865  CB  ASP A 635       4.104  -4.541 -64.545  1.00  0.63           C  
ATOM   9866  CG  ASP A 635       3.877  -4.488 -66.094  1.00  0.63           C  
ATOM   9867  OD1 ASP A 635       4.830  -4.649 -66.861  1.00  0.63           O  
ATOM   9868  OD2 ASP A 635       2.751  -4.290 -66.497  1.00  0.63           O  
ATOM   9869  H   ASP A 635       5.720  -4.388 -62.128  1.00  0.63           H  
ATOM   9870  HA  ASP A 635       5.568  -6.099 -64.585  1.00  0.63           H  
ATOM   9871 1HB  ASP A 635       3.309  -5.141 -64.087  1.00  0.63           H  
ATOM   9872 2HB  ASP A 635       4.014  -3.529 -64.154  1.00  0.63           H  
ATOM   9873  N   VAL A 636       7.508  -4.890 -65.354  1.00  0.62           N  
ATOM   9874  CA  VAL A 636       8.671  -4.237 -65.911  1.00  0.62           C  
ATOM   9875  C   VAL A 636       8.734  -4.493 -67.416  1.00  0.62           C  
ATOM   9876  O   VAL A 636       9.815  -4.482 -68.011  1.00  0.62           O  
ATOM   9877  CB  VAL A 636       9.933  -4.730 -65.176  1.00  0.62           C  
ATOM   9878  CG1 VAL A 636       9.917  -4.278 -63.723  1.00  0.62           C  
ATOM   9879  CG2 VAL A 636       9.976  -6.243 -65.230  1.00  0.62           C  
ATOM   9880  H   VAL A 636       7.393  -5.889 -65.500  1.00  0.62           H  
ATOM   9881  HA  VAL A 636       8.582  -3.161 -65.753  1.00  0.62           H  
ATOM   9882  HB  VAL A 636      10.795  -4.311 -65.634  1.00  0.62           H  
ATOM   9883 1HG1 VAL A 636      10.814  -4.634 -63.219  1.00  0.62           H  
ATOM   9884 2HG1 VAL A 636       9.885  -3.195 -63.686  1.00  0.62           H  
ATOM   9885 3HG1 VAL A 636       9.050  -4.674 -63.233  1.00  0.62           H  
ATOM   9886 1HG2 VAL A 636      10.852  -6.582 -64.713  1.00  0.62           H  
ATOM   9887 2HG2 VAL A 636       9.086  -6.654 -64.746  1.00  0.62           H  
ATOM   9888 3HG2 VAL A 636      10.007  -6.574 -66.270  1.00  0.62           H  
ATOM   9889  N   SER A 637       7.567  -4.749 -68.024  1.00  0.61           N  
ATOM   9890  CA  SER A 637       7.488  -5.026 -69.460  1.00  0.61           C  
ATOM   9891  C   SER A 637       7.896  -3.839 -70.329  1.00  0.61           C  
ATOM   9892  O   SER A 637       7.791  -2.680 -69.914  1.00  0.61           O  
ATOM   9893  CB  SER A 637       6.074  -5.444 -69.821  1.00  0.61           C  
ATOM   9894  OG  SER A 637       5.153  -4.401 -69.604  1.00  0.61           O  
ATOM   9895  H   SER A 637       6.690  -4.751 -67.478  1.00  0.61           H  
ATOM   9896  HA  SER A 637       8.140  -5.866 -69.683  1.00  0.61           H  
ATOM   9897 1HB  SER A 637       6.047  -5.750 -70.866  1.00  0.61           H  
ATOM   9898 2HB  SER A 637       5.783  -6.269 -69.255  1.00  0.61           H  
ATOM   9899  HG  SER A 637       4.962  -4.423 -68.627  1.00  0.61           H  
ATOM   9900  N   HIS A 638       8.364  -4.142 -71.541  1.00  0.61           N  
ATOM   9901  CA  HIS A 638       8.753  -3.150 -72.539  1.00  0.61           C  
ATOM   9902  C   HIS A 638       9.792  -2.112 -72.062  1.00  0.61           C  
ATOM   9903  O   HIS A 638       9.709  -0.944 -72.444  1.00  0.61           O  
ATOM   9904  CB  HIS A 638       7.487  -2.450 -73.037  1.00  0.61           C  
ATOM   9905  CG  HIS A 638       6.501  -3.432 -73.624  1.00  0.61           C  
ATOM   9906  ND1 HIS A 638       6.703  -4.072 -74.835  1.00  0.61           N  
ATOM   9907  CD2 HIS A 638       5.331  -3.904 -73.142  1.00  0.61           C  
ATOM   9908  CE1 HIS A 638       5.687  -4.893 -75.067  1.00  0.61           C  
ATOM   9909  NE2 HIS A 638       4.845  -4.805 -74.057  1.00  0.61           N  
ATOM   9910  H   HIS A 638       8.391  -5.124 -71.820  1.00  0.61           H  
ATOM   9911  HA  HIS A 638       9.195  -3.674 -73.387  1.00  0.61           H  
ATOM   9912 1HB  HIS A 638       7.000  -1.920 -72.220  1.00  0.61           H  
ATOM   9913 2HB  HIS A 638       7.742  -1.715 -73.797  1.00  0.61           H  
ATOM   9914  HD2 HIS A 638       4.866  -3.624 -72.195  1.00  0.61           H  
ATOM   9915  HE1 HIS A 638       5.567  -5.536 -75.941  1.00  0.61           H  
ATOM   9916  HE2 HIS A 638       3.980  -5.325 -73.958  1.00  0.61           H  
ATOM   9917  N   ASN A 639      10.763  -2.530 -71.234  1.00  0.63           N  
ATOM   9918  CA  ASN A 639      11.807  -1.637 -70.731  1.00  0.63           C  
ATOM   9919  C   ASN A 639      13.212  -1.884 -71.290  1.00  0.63           C  
ATOM   9920  O   ASN A 639      14.189  -1.400 -70.731  1.00  0.63           O  
ATOM   9921  CB  ASN A 639      11.870  -1.692 -69.224  1.00  0.63           C  
ATOM   9922  CG  ASN A 639      10.703  -1.086 -68.552  1.00  0.63           C  
ATOM   9923  OD1 ASN A 639       9.878  -0.415 -69.175  1.00  0.63           O  
ATOM   9924  ND2 ASN A 639      10.616  -1.260 -67.268  1.00  0.63           N  
ATOM   9925  H   ASN A 639      10.814  -3.502 -70.951  1.00  0.63           H  
ATOM   9926  HA  ASN A 639      11.535  -0.628 -71.022  1.00  0.63           H  
ATOM   9927 1HB  ASN A 639      11.875  -2.726 -68.925  1.00  0.63           H  
ATOM   9928 2HB  ASN A 639      12.789  -1.227 -68.867  1.00  0.63           H  
ATOM   9929 1HD2 ASN A 639       9.860  -0.810 -66.781  1.00  0.63           H  
ATOM   9930 2HD2 ASN A 639      11.300  -1.791 -66.780  1.00  0.63           H  
ATOM   9931  N   ASN A 640      13.328  -2.662 -72.361  1.00  0.65           N  
ATOM   9932  CA  ASN A 640      14.639  -3.026 -72.915  1.00  0.65           C  
ATOM   9933  C   ASN A 640      15.553  -3.664 -71.860  1.00  0.65           C  
ATOM   9934  O   ASN A 640      16.760  -3.432 -71.859  1.00  0.65           O  
ATOM   9935  CB  ASN A 640      15.350  -1.822 -73.533  1.00  0.65           C  
ATOM   9936  CG  ASN A 640      14.664  -1.277 -74.751  1.00  0.65           C  
ATOM   9937  OD1 ASN A 640      14.219  -2.039 -75.620  1.00  0.65           O  
ATOM   9938  ND2 ASN A 640      14.565   0.029 -74.840  1.00  0.65           N  
ATOM   9939  H   ASN A 640      12.487  -3.015 -72.793  1.00  0.65           H  
ATOM   9940  HA  ASN A 640      14.480  -3.772 -73.693  1.00  0.65           H  
ATOM   9941 1HB  ASN A 640      15.446  -1.018 -72.803  1.00  0.65           H  
ATOM   9942 2HB  ASN A 640      16.357  -2.112 -73.800  1.00  0.65           H  
ATOM   9943 1HD2 ASN A 640      14.117   0.445 -75.631  1.00  0.65           H  
ATOM   9944 2HD2 ASN A 640      14.943   0.628 -74.110  1.00  0.65           H  
ATOM   9945  N   LEU A 641      14.982  -4.506 -71.001  1.00  0.69           N  
ATOM   9946  CA  LEU A 641      15.747  -5.178 -69.946  1.00  0.69           C  
ATOM   9947  C   LEU A 641      16.457  -6.410 -70.469  1.00  0.69           C  
ATOM   9948  O   LEU A 641      16.024  -7.020 -71.447  1.00  0.69           O  
ATOM   9949  CB  LEU A 641      14.822  -5.578 -68.801  1.00  0.69           C  
ATOM   9950  CG  LEU A 641      14.153  -4.475 -68.137  1.00  0.69           C  
ATOM   9951  CD1 LEU A 641      13.076  -4.958 -67.251  1.00  0.69           C  
ATOM   9952  CD2 LEU A 641      15.135  -3.798 -67.319  1.00  0.69           C  
ATOM   9953  H   LEU A 641      13.976  -4.655 -71.062  1.00  0.69           H  
ATOM   9954  HA  LEU A 641      16.498  -4.480 -69.567  1.00  0.69           H  
ATOM   9955 1HB  LEU A 641      14.089  -6.266 -69.147  1.00  0.69           H  
ATOM   9956 2HB  LEU A 641      15.431  -6.055 -68.048  1.00  0.69           H  
ATOM   9957  HG  LEU A 641      13.759  -3.803 -68.871  1.00  0.69           H  
ATOM   9958 1HD1 LEU A 641      12.639  -4.100 -66.770  1.00  0.69           H  
ATOM   9959 2HD1 LEU A 641      12.322  -5.476 -67.821  1.00  0.69           H  
ATOM   9960 3HD1 LEU A 641      13.479  -5.611 -66.529  1.00  0.69           H  
ATOM   9961 1HD2 LEU A 641      14.676  -2.954 -66.803  1.00  0.69           H  
ATOM   9962 2HD2 LEU A 641      15.541  -4.492 -66.582  1.00  0.69           H  
ATOM   9963 3HD2 LEU A 641      15.940  -3.440 -67.963  1.00  0.69           H  
ATOM   9964  N   GLU A 642      17.560  -6.756 -69.820  1.00  0.72           N  
ATOM   9965  CA  GLU A 642      18.347  -7.930 -70.174  1.00  0.72           C  
ATOM   9966  C   GLU A 642      18.710  -8.732 -68.921  1.00  0.72           C  
ATOM   9967  O   GLU A 642      18.817  -8.148 -67.843  1.00  0.72           O  
ATOM   9968  CB  GLU A 642      19.639  -7.469 -70.870  1.00  0.72           C  
ATOM   9969  CG  GLU A 642      19.435  -6.636 -72.167  1.00  0.72           C  
ATOM   9970  CD  GLU A 642      20.746  -6.192 -72.803  1.00  0.72           C  
ATOM   9971  OE1 GLU A 642      21.776  -6.561 -72.289  1.00  0.72           O  
ATOM   9972  OE2 GLU A 642      20.721  -5.449 -73.771  1.00  0.72           O  
ATOM   9973  H   GLU A 642      17.866  -6.179 -69.049  1.00  0.72           H  
ATOM   9974  HA  GLU A 642      17.763  -8.566 -70.839  1.00  0.72           H  
ATOM   9975 1HB  GLU A 642      20.226  -6.866 -70.175  1.00  0.72           H  
ATOM   9976 2HB  GLU A 642      20.235  -8.343 -71.131  1.00  0.72           H  
ATOM   9977 1HG  GLU A 642      18.874  -7.237 -72.885  1.00  0.72           H  
ATOM   9978 2HG  GLU A 642      18.842  -5.751 -71.937  1.00  0.72           H  
ATOM   9979  N   GLY A 643      18.931 -10.047 -69.060  1.00  0.76           N  
ATOM   9980  CA  GLY A 643      19.434 -10.846 -67.937  1.00  0.76           C  
ATOM   9981  C   GLY A 643      18.348 -11.595 -67.158  1.00  0.76           C  
ATOM   9982  O   GLY A 643      17.171 -11.523 -67.492  1.00  0.76           O  
ATOM   9983  H   GLY A 643      18.746 -10.513 -69.952  1.00  0.76           H  
ATOM   9984 1HA  GLY A 643      20.162 -11.561 -68.319  1.00  0.76           H  
ATOM   9985 2HA  GLY A 643      19.971 -10.177 -67.271  1.00  0.76           H  
ATOM   9986  N   PRO A 644      18.713 -12.325 -66.105  1.00  0.79           N  
ATOM   9987  CA  PRO A 644      17.825 -13.185 -65.359  1.00  0.79           C  
ATOM   9988  C   PRO A 644      16.732 -12.460 -64.588  1.00  0.79           C  
ATOM   9989  O   PRO A 644      16.941 -11.367 -64.064  1.00  0.79           O  
ATOM   9990  CB  PRO A 644      18.779 -13.902 -64.409  1.00  0.79           C  
ATOM   9991  CG  PRO A 644      19.977 -12.983 -64.278  1.00  0.79           C  
ATOM   9992  CD  PRO A 644      20.101 -12.302 -65.622  1.00  0.79           C  
ATOM   9993  HA  PRO A 644      17.407 -13.906 -66.044  1.00  0.79           H  
ATOM   9994 1HB  PRO A 644      18.268 -14.074 -63.449  1.00  0.79           H  
ATOM   9995 2HB  PRO A 644      19.034 -14.887 -64.803  1.00  0.79           H  
ATOM   9996 1HG  PRO A 644      19.815 -12.270 -63.456  1.00  0.79           H  
ATOM   9997 2HG  PRO A 644      20.870 -13.572 -64.019  1.00  0.79           H  
ATOM   9998 1HD  PRO A 644      20.458 -11.282 -65.457  1.00  0.79           H  
ATOM   9999 2HD  PRO A 644      20.756 -12.882 -66.292  1.00  0.79           H  
ATOM  10000  N   ILE A 645      15.602 -13.136 -64.446  1.00  0.82           N  
ATOM  10001  CA  ILE A 645      14.474 -12.663 -63.651  1.00  0.82           C  
ATOM  10002  C   ILE A 645      14.649 -13.072 -62.179  1.00  0.82           C  
ATOM  10003  O   ILE A 645      14.915 -14.242 -61.915  1.00  0.82           O  
ATOM  10004  CB  ILE A 645      13.155 -13.266 -64.146  1.00  0.82           C  
ATOM  10005  CG1 ILE A 645      12.915 -12.959 -65.536  1.00  0.82           C  
ATOM  10006  CG2 ILE A 645      12.030 -12.734 -63.360  1.00  0.82           C  
ATOM  10007  CD1 ILE A 645      12.843 -11.579 -65.794  1.00  0.82           C  
ATOM  10008  H   ILE A 645      15.512 -14.005 -64.974  1.00  0.82           H  
ATOM  10009  HA  ILE A 645      14.412 -11.591 -63.767  1.00  0.82           H  
ATOM  10010  HB  ILE A 645      13.190 -14.350 -64.046  1.00  0.82           H  
ATOM  10011 1HG1 ILE A 645      13.690 -13.386 -66.154  1.00  0.82           H  
ATOM  10012 2HG1 ILE A 645      11.980 -13.377 -65.812  1.00  0.82           H  
ATOM  10013 1HG2 ILE A 645      11.105 -13.179 -63.725  1.00  0.82           H  
ATOM  10014 2HG2 ILE A 645      12.169 -12.983 -62.310  1.00  0.82           H  
ATOM  10015 3HG2 ILE A 645      11.989 -11.657 -63.477  1.00  0.82           H  
ATOM  10016 1HD1 ILE A 645      12.634 -11.482 -66.825  1.00  0.82           H  
ATOM  10017 2HD1 ILE A 645      12.047 -11.128 -65.207  1.00  0.82           H  
ATOM  10018 3HD1 ILE A 645      13.792 -11.118 -65.549  1.00  0.82           H  
ATOM  10019  N   PRO A 646      14.562 -12.148 -61.202  1.00  0.86           N  
ATOM  10020  CA  PRO A 646      14.680 -12.432 -59.781  1.00  0.86           C  
ATOM  10021  C   PRO A 646      13.698 -13.508 -59.356  1.00  0.86           C  
ATOM  10022  O   PRO A 646      12.524 -13.461 -59.721  1.00  0.86           O  
ATOM  10023  CB  PRO A 646      14.317 -11.103 -59.148  1.00  0.86           C  
ATOM  10024  CG  PRO A 646      14.682 -10.086 -60.181  1.00  0.86           C  
ATOM  10025  CD  PRO A 646      14.373 -10.719 -61.506  1.00  0.86           C  
ATOM  10026  HA  PRO A 646      15.718 -12.726 -59.552  1.00  0.86           H  
ATOM  10027 1HB  PRO A 646      13.257 -11.088 -58.885  1.00  0.86           H  
ATOM  10028 2HB  PRO A 646      14.875 -10.964 -58.206  1.00  0.86           H  
ATOM  10029 1HG  PRO A 646      14.100  -9.187 -59.990  1.00  0.86           H  
ATOM  10030 2HG  PRO A 646      15.733  -9.799 -60.104  1.00  0.86           H  
ATOM  10031 1HD  PRO A 646      13.350 -10.493 -61.831  1.00  0.86           H  
ATOM  10032 2HD  PRO A 646      15.142 -10.363 -62.208  1.00  0.86           H  
ATOM  10033  N   ASP A 647      14.131 -14.426 -58.508  1.00  0.89           N  
ATOM  10034  CA  ASP A 647      13.253 -15.521 -58.101  1.00  0.89           C  
ATOM  10035  C   ASP A 647      12.287 -15.126 -56.967  1.00  0.89           C  
ATOM  10036  O   ASP A 647      12.329 -15.707 -55.881  1.00  0.89           O  
ATOM  10037  CB  ASP A 647      14.124 -16.706 -57.640  1.00  0.89           C  
ATOM  10038  CG  ASP A 647      13.407 -18.049 -57.574  1.00  0.89           C  
ATOM  10039  OD1 ASP A 647      12.428 -18.207 -58.251  1.00  0.89           O  
ATOM  10040  OD2 ASP A 647      13.825 -18.901 -56.823  1.00  0.89           O  
ATOM  10041  H   ASP A 647      15.090 -14.408 -58.190  1.00  0.89           H  
ATOM  10042  HA  ASP A 647      12.660 -15.827 -58.965  1.00  0.89           H  
ATOM  10043 1HB  ASP A 647      14.971 -16.809 -58.320  1.00  0.89           H  
ATOM  10044 2HB  ASP A 647      14.529 -16.485 -56.650  1.00  0.89           H  
ATOM  10045  N   ASN A 648      11.422 -14.135 -57.211  1.00  0.91           N  
ATOM  10046  CA  ASN A 648      10.430 -13.739 -56.202  1.00  0.91           C  
ATOM  10047  C   ASN A 648       9.059 -14.266 -56.584  1.00  0.91           C  
ATOM  10048  O   ASN A 648       8.810 -14.530 -57.754  1.00  0.91           O  
ATOM  10049  CB  ASN A 648      10.368 -12.229 -56.046  1.00  0.91           C  
ATOM  10050  CG  ASN A 648       9.734 -11.768 -54.720  1.00  0.91           C  
ATOM  10051  OD1 ASN A 648       9.163 -12.566 -53.958  1.00  0.91           O  
ATOM  10052  ND2 ASN A 648       9.839 -10.513 -54.442  1.00  0.91           N  
ATOM  10053  H   ASN A 648      11.468 -13.700 -58.134  1.00  0.91           H  
ATOM  10054  HA  ASN A 648      10.702 -14.187 -55.242  1.00  0.91           H  
ATOM  10055 1HB  ASN A 648      11.350 -11.794 -56.172  1.00  0.91           H  
ATOM  10056 2HB  ASN A 648       9.752 -11.833 -56.851  1.00  0.91           H  
ATOM  10057 1HD2 ASN A 648       9.447 -10.160 -53.586  1.00  0.91           H  
ATOM  10058 2HD2 ASN A 648      10.348  -9.906 -55.057  1.00  0.91           H  
ATOM  10059  N   ALA A 649       8.112 -14.256 -55.649  1.00  0.94           N  
ATOM  10060  CA  ALA A 649       6.745 -14.703 -55.937  1.00  0.94           C  
ATOM  10061  C   ALA A 649       6.113 -13.850 -57.018  1.00  0.94           C  
ATOM  10062  O   ALA A 649       5.403 -14.347 -57.899  1.00  0.94           O  
ATOM  10063  CB  ALA A 649       5.898 -14.645 -54.683  1.00  0.94           C  
ATOM  10064  H   ALA A 649       8.371 -13.958 -54.717  1.00  0.94           H  
ATOM  10065  HA  ALA A 649       6.788 -15.730 -56.290  1.00  0.94           H  
ATOM  10066 1HB  ALA A 649       4.893 -14.997 -54.906  1.00  0.94           H  
ATOM  10067 2HB  ALA A 649       6.341 -15.275 -53.914  1.00  0.94           H  
ATOM  10068 3HB  ALA A 649       5.852 -13.614 -54.327  1.00  0.94           H  
ATOM  10069  N   ALA A 650       6.444 -12.565 -56.961  1.00  0.95           N  
ATOM  10070  CA  ALA A 650       5.975 -11.531 -57.862  1.00  0.95           C  
ATOM  10071  C   ALA A 650       6.361 -11.825 -59.308  1.00  0.95           C  
ATOM  10072  O   ALA A 650       5.687 -11.382 -60.241  1.00  0.95           O  
ATOM  10073  CB  ALA A 650       6.541 -10.210 -57.415  1.00  0.95           C  
ATOM  10074  H   ALA A 650       7.048 -12.285 -56.203  1.00  0.95           H  
ATOM  10075  HA  ALA A 650       4.886 -11.496 -57.799  1.00  0.95           H  
ATOM  10076 1HB  ALA A 650       6.167  -9.418 -58.044  1.00  0.95           H  
ATOM  10077 2HB  ALA A 650       6.230 -10.035 -56.388  1.00  0.95           H  
ATOM  10078 3HB  ALA A 650       7.626 -10.238 -57.470  1.00  0.95           H  
ATOM  10079  N   PHE A 651       7.471 -12.543 -59.492  1.00  0.96           N  
ATOM  10080  CA  PHE A 651       7.946 -12.896 -60.815  1.00  0.96           C  
ATOM  10081  C   PHE A 651       7.594 -14.344 -61.153  1.00  0.96           C  
ATOM  10082  O   PHE A 651       7.258 -14.644 -62.296  1.00  0.96           O  
ATOM  10083  CB  PHE A 651       9.451 -12.683 -60.943  1.00  0.96           C  
ATOM  10084  CG  PHE A 651       9.920 -11.235 -60.950  1.00  0.96           C  
ATOM  10085  CD1 PHE A 651      10.518 -10.661 -59.844  1.00  0.96           C  
ATOM  10086  CD2 PHE A 651       9.780 -10.461 -62.107  1.00  0.96           C  
ATOM  10087  CE1 PHE A 651      10.960  -9.349 -59.884  1.00  0.96           C  
ATOM  10088  CE2 PHE A 651      10.223  -9.157 -62.153  1.00  0.96           C  
ATOM  10089  CZ  PHE A 651      10.811  -8.600 -61.040  1.00  0.96           C  
ATOM  10090  H   PHE A 651       7.978 -12.918 -58.698  1.00  0.96           H  
ATOM  10091  HA  PHE A 651       7.459 -12.246 -61.537  1.00  0.96           H  
ATOM  10092 1HB  PHE A 651       9.951 -13.194 -60.118  1.00  0.96           H  
ATOM  10093 2HB  PHE A 651       9.776 -13.157 -61.844  1.00  0.96           H  
ATOM  10094  HD1 PHE A 651      10.642 -11.257 -58.944  1.00  0.96           H  
ATOM  10095  HD2 PHE A 651       9.315 -10.908 -62.985  1.00  0.96           H  
ATOM  10096  HE1 PHE A 651      11.427  -8.911 -59.008  1.00  0.96           H  
ATOM  10097  HE2 PHE A 651      10.104  -8.568 -63.062  1.00  0.96           H  
ATOM  10098  HZ  PHE A 651      11.154  -7.571 -61.071  1.00  0.96           H  
ATOM  10099  N   LYS A 652       7.579 -15.236 -60.158  1.00  0.96           N  
ATOM  10100  CA  LYS A 652       7.280 -16.650 -60.406  1.00  0.96           C  
ATOM  10101  C   LYS A 652       5.892 -16.829 -60.991  1.00  0.96           C  
ATOM  10102  O   LYS A 652       5.669 -17.687 -61.844  1.00  0.96           O  
ATOM  10103  CB  LYS A 652       7.362 -17.471 -59.114  1.00  0.96           C  
ATOM  10104  CG  LYS A 652       8.765 -17.726 -58.549  1.00  0.96           C  
ATOM  10105  CD  LYS A 652       8.678 -18.492 -57.222  1.00  0.96           C  
ATOM  10106  CE  LYS A 652      10.060 -18.783 -56.671  1.00  0.96           C  
ATOM  10107  NZ  LYS A 652      10.025 -19.492 -55.371  1.00  0.96           N  
ATOM  10108  H   LYS A 652       7.836 -14.946 -59.222  1.00  0.96           H  
ATOM  10109  HA  LYS A 652       8.003 -17.037 -61.123  1.00  0.96           H  
ATOM  10110 1HB  LYS A 652       6.790 -16.959 -58.344  1.00  0.96           H  
ATOM  10111 2HB  LYS A 652       6.887 -18.436 -59.276  1.00  0.96           H  
ATOM  10112 1HG  LYS A 652       9.336 -18.331 -59.255  1.00  0.96           H  
ATOM  10113 2HG  LYS A 652       9.301 -16.800 -58.401  1.00  0.96           H  
ATOM  10114 1HD  LYS A 652       8.132 -17.889 -56.497  1.00  0.96           H  
ATOM  10115 2HD  LYS A 652       8.145 -19.429 -57.372  1.00  0.96           H  
ATOM  10116 1HE  LYS A 652      10.590 -19.406 -57.384  1.00  0.96           H  
ATOM  10117 2HE  LYS A 652      10.595 -17.839 -56.545  1.00  0.96           H  
ATOM  10118 1HZ  LYS A 652      10.981 -19.657 -55.068  1.00  0.96           H  
ATOM  10119 2HZ  LYS A 652       9.549 -18.928 -54.689  1.00  0.96           H  
ATOM  10120 3HZ  LYS A 652       9.549 -20.371 -55.479  1.00  0.96           H  
ATOM  10121  N   ASN A 653       4.963 -15.990 -60.540  1.00  0.96           N  
ATOM  10122  CA  ASN A 653       3.590 -16.043 -60.996  1.00  0.96           C  
ATOM  10123  C   ASN A 653       3.293 -15.024 -62.098  1.00  0.96           C  
ATOM  10124  O   ASN A 653       2.129 -14.795 -62.434  1.00  0.96           O  
ATOM  10125  CB  ASN A 653       2.669 -15.813 -59.817  1.00  0.96           C  
ATOM  10126  CG  ASN A 653       2.700 -16.948 -58.826  1.00  0.96           C  
ATOM  10127  OD1 ASN A 653       2.732 -18.128 -59.203  1.00  0.96           O  
ATOM  10128  ND2 ASN A 653       2.699 -16.612 -57.560  1.00  0.96           N  
ATOM  10129  H   ASN A 653       5.213 -15.315 -59.813  1.00  0.96           H  
ATOM  10130  HA  ASN A 653       3.401 -17.034 -61.411  1.00  0.96           H  
ATOM  10131 1HB  ASN A 653       2.970 -14.892 -59.305  1.00  0.96           H  
ATOM  10132 2HB  ASN A 653       1.649 -15.674 -60.171  1.00  0.96           H  
ATOM  10133 1HD2 ASN A 653       2.720 -17.319 -56.853  1.00  0.96           H  
ATOM  10134 2HD2 ASN A 653       2.681 -15.643 -57.301  1.00  0.96           H  
ATOM  10135  N   ALA A 654       4.321 -14.373 -62.638  1.00  0.95           N  
ATOM  10136  CA  ALA A 654       4.082 -13.371 -63.665  1.00  0.95           C  
ATOM  10137  C   ALA A 654       3.557 -13.986 -64.954  1.00  0.95           C  
ATOM  10138  O   ALA A 654       4.038 -15.022 -65.428  1.00  0.95           O  
ATOM  10139  CB  ALA A 654       5.355 -12.585 -63.956  1.00  0.95           C  
ATOM  10140  H   ALA A 654       5.279 -14.579 -62.365  1.00  0.95           H  
ATOM  10141  HA  ALA A 654       3.326 -12.683 -63.291  1.00  0.95           H  
ATOM  10142 1HB  ALA A 654       5.142 -11.821 -64.700  1.00  0.95           H  
ATOM  10143 2HB  ALA A 654       5.698 -12.110 -63.042  1.00  0.95           H  
ATOM  10144 3HB  ALA A 654       6.126 -13.235 -64.330  1.00  0.95           H  
ATOM  10145  N   ARG A 655       2.635 -13.263 -65.573  1.00  0.93           N  
ATOM  10146  CA  ARG A 655       2.105 -13.576 -66.889  1.00  0.93           C  
ATOM  10147  C   ARG A 655       3.180 -13.116 -67.873  1.00  0.93           C  
ATOM  10148  O   ARG A 655       3.759 -12.060 -67.640  1.00  0.93           O  
ATOM  10149  CB  ARG A 655       0.790 -12.829 -67.119  1.00  0.93           C  
ATOM  10150  CG  ARG A 655       0.064 -13.126 -68.428  1.00  0.93           C  
ATOM  10151  CD  ARG A 655      -1.232 -12.422 -68.541  1.00  0.93           C  
ATOM  10152  NE  ARG A 655      -1.812 -12.599 -69.863  1.00  0.93           N  
ATOM  10153  CZ  ARG A 655      -2.621 -13.609 -70.238  1.00  0.93           C  
ATOM  10154  NH1 ARG A 655      -2.963 -14.545 -69.374  1.00  0.93           N  
ATOM  10155  NH2 ARG A 655      -3.071 -13.662 -71.480  1.00  0.93           N  
ATOM  10156  H   ARG A 655       2.280 -12.446 -65.098  1.00  0.93           H  
ATOM  10157  HA  ARG A 655       1.929 -14.646 -66.952  1.00  0.93           H  
ATOM  10158 1HB  ARG A 655       0.101 -13.062 -66.306  1.00  0.93           H  
ATOM  10159 2HB  ARG A 655       0.974 -11.754 -67.089  1.00  0.93           H  
ATOM  10160 1HG  ARG A 655       0.675 -12.820 -69.273  1.00  0.93           H  
ATOM  10161 2HG  ARG A 655      -0.144 -14.191 -68.489  1.00  0.93           H  
ATOM  10162 1HD  ARG A 655      -1.933 -12.806 -67.802  1.00  0.93           H  
ATOM  10163 2HD  ARG A 655      -1.078 -11.355 -68.383  1.00  0.93           H  
ATOM  10164  HE  ARG A 655      -1.560 -11.894 -70.573  1.00  0.93           H  
ATOM  10165 1HH1 ARG A 655      -2.618 -14.506 -68.426  1.00  0.93           H  
ATOM  10166 2HH1 ARG A 655      -3.569 -15.301 -69.661  1.00  0.93           H  
ATOM  10167 1HH2 ARG A 655      -2.804 -12.942 -72.147  1.00  0.93           H  
ATOM  10168 2HH2 ARG A 655      -3.674 -14.415 -71.766  1.00  0.93           H  
ATOM  10169  N   PRO A 656       3.478 -13.832 -68.978  1.00  0.89           N  
ATOM  10170  CA  PRO A 656       4.469 -13.445 -69.981  1.00  0.89           C  
ATOM  10171  C   PRO A 656       4.342 -11.987 -70.428  1.00  0.89           C  
ATOM  10172  O   PRO A 656       5.351 -11.317 -70.681  1.00  0.89           O  
ATOM  10173  CB  PRO A 656       4.095 -14.366 -71.151  1.00  0.89           C  
ATOM  10174  CG  PRO A 656       3.540 -15.606 -70.499  1.00  0.89           C  
ATOM  10175  CD  PRO A 656       2.799 -15.123 -69.273  1.00  0.89           C  
ATOM  10176  HA  PRO A 656       5.477 -13.654 -69.604  1.00  0.89           H  
ATOM  10177 1HB  PRO A 656       3.373 -13.861 -71.814  1.00  0.89           H  
ATOM  10178 2HB  PRO A 656       4.991 -14.577 -71.754  1.00  0.89           H  
ATOM  10179 1HG  PRO A 656       2.868 -16.111 -71.208  1.00  0.89           H  
ATOM  10180 2HG  PRO A 656       4.321 -16.308 -70.294  1.00  0.89           H  
ATOM  10181 1HD  PRO A 656       1.755 -14.996 -69.519  1.00  0.89           H  
ATOM  10182 2HD  PRO A 656       2.965 -15.850 -68.463  1.00  0.89           H  
ATOM  10183  N   ASP A 657       3.115 -11.470 -70.427  1.00  0.84           N  
ATOM  10184  CA  ASP A 657       2.820 -10.104 -70.838  1.00  0.84           C  
ATOM  10185  C   ASP A 657       3.580  -9.079 -69.982  1.00  0.84           C  
ATOM  10186  O   ASP A 657       3.823  -7.958 -70.417  1.00  0.84           O  
ATOM  10187  CB  ASP A 657       1.317  -9.833 -70.701  1.00  0.84           C  
ATOM  10188  CG  ASP A 657       0.440 -10.607 -71.699  1.00  0.84           C  
ATOM  10189  OD1 ASP A 657       0.952 -11.191 -72.618  1.00  0.84           O  
ATOM  10190  OD2 ASP A 657      -0.760 -10.598 -71.513  1.00  0.84           O  
ATOM  10191  H   ASP A 657       2.342 -12.062 -70.175  1.00  0.84           H  
ATOM  10192  HA  ASP A 657       3.113  -9.978 -71.881  1.00  0.84           H  
ATOM  10193 1HB  ASP A 657       1.001 -10.081 -69.689  1.00  0.84           H  
ATOM  10194 2HB  ASP A 657       1.137  -8.767 -70.843  1.00  0.84           H  
ATOM  10195  N   ALA A 658       3.906  -9.454 -68.737  1.00  0.78           N  
ATOM  10196  CA  ALA A 658       4.597  -8.583 -67.786  1.00  0.78           C  
ATOM  10197  C   ALA A 658       6.110  -8.543 -68.019  1.00  0.78           C  
ATOM  10198  O   ALA A 658       6.812  -7.716 -67.429  1.00  0.78           O  
ATOM  10199  CB  ALA A 658       4.316  -9.050 -66.373  1.00  0.78           C  
ATOM  10200  H   ALA A 658       3.704 -10.403 -68.437  1.00  0.78           H  
ATOM  10201  HA  ALA A 658       4.207  -7.571 -67.909  1.00  0.78           H  
ATOM  10202 1HB  ALA A 658       4.804  -8.380 -65.662  1.00  0.78           H  
ATOM  10203 2HB  ALA A 658       3.242  -9.047 -66.197  1.00  0.78           H  
ATOM  10204 3HB  ALA A 658       4.704 -10.057 -66.251  1.00  0.78           H  
ATOM  10205  N   LEU A 659       6.626  -9.451 -68.847  1.00  0.74           N  
ATOM  10206  CA  LEU A 659       8.053  -9.497 -69.146  1.00  0.74           C  
ATOM  10207  C   LEU A 659       8.275  -9.247 -70.658  1.00  0.74           C  
ATOM  10208  O   LEU A 659       9.407  -9.067 -71.125  1.00  0.74           O  
ATOM  10209  CB  LEU A 659       8.622 -10.829 -68.630  1.00  0.74           C  
ATOM  10210  CG  LEU A 659       8.431 -11.028 -67.051  1.00  0.74           C  
ATOM  10211  CD1 LEU A 659       8.864 -12.422 -66.606  1.00  0.74           C  
ATOM  10212  CD2 LEU A 659       9.249  -9.966 -66.307  1.00  0.74           C  
ATOM  10213  H   LEU A 659       6.021 -10.120 -69.318  1.00  0.74           H  
ATOM  10214  HA  LEU A 659       8.548  -8.696 -68.600  1.00  0.74           H  
ATOM  10215 1HB  LEU A 659       8.112 -11.650 -69.144  1.00  0.74           H  
ATOM  10216 2HB  LEU A 659       9.687 -10.877 -68.858  1.00  0.74           H  
ATOM  10217  HG  LEU A 659       7.375 -10.918 -66.806  1.00  0.74           H  
ATOM  10218 1HD1 LEU A 659       8.707 -12.529 -65.531  1.00  0.74           H  
ATOM  10219 2HD1 LEU A 659       8.278 -13.178 -67.129  1.00  0.74           H  
ATOM  10220 3HD1 LEU A 659       9.902 -12.560 -66.820  1.00  0.74           H  
ATOM  10221 1HD2 LEU A 659       9.109 -10.084 -65.237  1.00  0.74           H  
ATOM  10222 2HD2 LEU A 659      10.300 -10.084 -66.549  1.00  0.74           H  
ATOM  10223 3HD2 LEU A 659       8.922  -8.972 -66.606  1.00  0.74           H  
ATOM  10224  N   GLU A 660       7.168  -9.238 -71.408  1.00  0.72           N  
ATOM  10225  CA  GLU A 660       7.151  -9.059 -72.860  1.00  0.72           C  
ATOM  10226  C   GLU A 660       7.867  -7.798 -73.312  1.00  0.72           C  
ATOM  10227  O   GLU A 660       7.786  -6.752 -72.663  1.00  0.72           O  
ATOM  10228  CB  GLU A 660       5.715  -8.996 -73.400  1.00  0.72           C  
ATOM  10229  CG  GLU A 660       5.604  -8.892 -74.942  1.00  0.72           C  
ATOM  10230  CD  GLU A 660       4.184  -8.804 -75.463  1.00  0.72           C  
ATOM  10231  OE1 GLU A 660       3.291  -8.590 -74.688  1.00  0.72           O  
ATOM  10232  OE2 GLU A 660       4.006  -8.946 -76.649  1.00  0.72           O  
ATOM  10233  H   GLU A 660       6.281  -9.441 -70.953  1.00  0.72           H  
ATOM  10234  HA  GLU A 660       7.653  -9.916 -73.311  1.00  0.72           H  
ATOM  10235 1HB  GLU A 660       5.180  -9.891 -73.091  1.00  0.72           H  
ATOM  10236 2HB  GLU A 660       5.200  -8.138 -72.962  1.00  0.72           H  
ATOM  10237 1HG  GLU A 660       6.123  -8.001 -75.274  1.00  0.72           H  
ATOM  10238 2HG  GLU A 660       6.098  -9.754 -75.387  1.00  0.72           H  
ATOM  10239  N   GLY A 661       8.641  -7.940 -74.388  1.00  0.72           N  
ATOM  10240  CA  GLY A 661       9.347  -6.833 -75.023  1.00  0.72           C  
ATOM  10241  C   GLY A 661      10.738  -6.626 -74.467  1.00  0.72           C  
ATOM  10242  O   GLY A 661      11.569  -5.923 -75.051  1.00  0.72           O  
ATOM  10243  H   GLY A 661       8.684  -8.851 -74.823  1.00  0.72           H  
ATOM  10244 1HA  GLY A 661       9.408  -7.017 -76.096  1.00  0.72           H  
ATOM  10245 2HA  GLY A 661       8.766  -5.921 -74.895  1.00  0.72           H  
ATOM  10246  N   ASN A 662      11.043  -7.278 -73.366  1.00  0.74           N  
ATOM  10247  CA  ASN A 662      12.343  -7.071 -72.783  1.00  0.74           C  
ATOM  10248  C   ASN A 662      13.440  -7.932 -73.341  1.00  0.74           C  
ATOM  10249  O   ASN A 662      13.794  -8.976 -72.781  1.00  0.74           O  
ATOM  10250  CB  ASN A 662      12.259  -7.217 -71.325  1.00  0.74           C  
ATOM  10251  CG  ASN A 662      11.625  -6.086 -70.688  1.00  0.74           C  
ATOM  10252  OD1 ASN A 662      11.993  -4.943 -70.975  1.00  0.74           O  
ATOM  10253  ND2 ASN A 662      10.723  -6.345 -69.824  1.00  0.74           N  
ATOM  10254  H   ASN A 662      10.367  -7.881 -72.888  1.00  0.74           H  
ATOM  10255  HA  ASN A 662      12.636  -6.041 -72.983  1.00  0.74           H  
ATOM  10256 1HB  ASN A 662      11.713  -8.109 -71.115  1.00  0.74           H  
ATOM  10257 2HB  ASN A 662      13.247  -7.310 -70.957  1.00  0.74           H  
ATOM  10258 1HD2 ASN A 662      10.273  -5.599 -69.311  1.00  0.74           H  
ATOM  10259 2HD2 ASN A 662      10.480  -7.300 -69.638  1.00  0.74           H  
ATOM  10260  N   ARG A 663      13.976  -7.433 -74.448  1.00  0.79           N  
ATOM  10261  CA  ARG A 663      15.083  -8.009 -75.194  1.00  0.79           C  
ATOM  10262  C   ARG A 663      15.439  -9.438 -74.801  1.00  0.79           C  
ATOM  10263  O   ARG A 663      14.911 -10.405 -75.360  1.00  0.79           O  
ATOM  10264  CB  ARG A 663      16.322  -7.132 -75.023  1.00  0.79           C  
ATOM  10265  CG  ARG A 663      16.253  -5.781 -75.666  1.00  0.79           C  
ATOM  10266  CD  ARG A 663      17.479  -4.994 -75.370  1.00  0.79           C  
ATOM  10267  NE  ARG A 663      17.439  -3.690 -75.994  1.00  0.79           N  
ATOM  10268  CZ  ARG A 663      18.390  -2.749 -75.858  1.00  0.79           C  
ATOM  10269  NH1 ARG A 663      19.462  -2.983 -75.124  1.00  0.79           N  
ATOM  10270  NH2 ARG A 663      18.246  -1.580 -76.468  1.00  0.79           N  
ATOM  10271  H   ARG A 663      13.522  -6.590 -74.799  1.00  0.79           H  
ATOM  10272  HA  ARG A 663      14.808  -8.008 -76.248  1.00  0.79           H  
ATOM  10273 1HB  ARG A 663      16.500  -6.945 -73.966  1.00  0.79           H  
ATOM  10274 2HB  ARG A 663      17.202  -7.645 -75.424  1.00  0.79           H  
ATOM  10275 1HG  ARG A 663      16.167  -5.896 -76.746  1.00  0.79           H  
ATOM  10276 2HG  ARG A 663      15.389  -5.240 -75.289  1.00  0.79           H  
ATOM  10277 1HD  ARG A 663      17.564  -4.851 -74.287  1.00  0.79           H  
ATOM  10278 2HD  ARG A 663      18.363  -5.525 -75.728  1.00  0.79           H  
ATOM  10279  HE  ARG A 663      16.633  -3.465 -76.565  1.00  0.79           H  
ATOM  10280 1HH1 ARG A 663      19.605  -3.895 -74.647  1.00  0.79           H  
ATOM  10281 2HH1 ARG A 663      20.167  -2.273 -75.026  1.00  0.79           H  
ATOM  10282 1HH2 ARG A 663      17.425  -1.402 -77.032  1.00  0.79           H  
ATOM  10283 2HH2 ARG A 663      18.956  -0.870 -76.371  1.00  0.79           H  
ATOM  10284  N   ASP A 664      16.423  -9.544 -73.909  1.00  0.87           N  
ATOM  10285  CA  ASP A 664      17.052 -10.796 -73.529  1.00  0.87           C  
ATOM  10286  C   ASP A 664      16.819 -11.226 -72.078  1.00  0.87           C  
ATOM  10287  O   ASP A 664      17.728 -11.779 -71.445  1.00  0.87           O  
ATOM  10288  CB  ASP A 664      18.543 -10.735 -73.833  1.00  0.87           C  
ATOM  10289  CG  ASP A 664      18.845 -10.669 -75.346  1.00  0.87           C  
ATOM  10290  OD1 ASP A 664      18.215 -11.379 -76.111  1.00  0.87           O  
ATOM  10291  OD2 ASP A 664      19.669  -9.882 -75.728  1.00  0.87           O  
ATOM  10292  H   ASP A 664      16.745  -8.700 -73.458  1.00  0.87           H  
ATOM  10293  HA  ASP A 664      16.626 -11.578 -74.158  1.00  0.87           H  
ATOM  10294 1HB  ASP A 664      18.982  -9.861 -73.343  1.00  0.87           H  
ATOM  10295 2HB  ASP A 664      19.020 -11.623 -73.422  1.00  0.87           H  
ATOM  10296  N   LEU A 665      15.648 -10.937 -71.511  1.00  0.96           N  
ATOM  10297  CA  LEU A 665      15.396 -11.453 -70.163  1.00  0.96           C  
ATOM  10298  C   LEU A 665      15.365 -12.972 -70.184  1.00  0.96           C  
ATOM  10299  O   LEU A 665      14.883 -13.582 -71.157  1.00  0.96           O  
ATOM  10300  CB  LEU A 665      14.107 -10.944 -69.506  1.00  0.96           C  
ATOM  10301  CG  LEU A 665      14.090  -9.462 -69.107  1.00  0.96           C  
ATOM  10302  CD1 LEU A 665      12.688  -9.047 -68.564  1.00  0.96           C  
ATOM  10303  CD2 LEU A 665      15.141  -9.227 -68.051  1.00  0.96           C  
ATOM  10304  H   LEU A 665      14.943 -10.397 -72.022  1.00  0.96           H  
ATOM  10305  HA  LEU A 665      16.219 -11.137 -69.542  1.00  0.96           H  
ATOM  10306 1HB  LEU A 665      13.279 -11.109 -70.190  1.00  0.96           H  
ATOM  10307 2HB  LEU A 665      13.946 -11.530 -68.620  1.00  0.96           H  
ATOM  10308  HG  LEU A 665      14.323  -8.875 -69.976  1.00  0.96           H  
ATOM  10309 1HD1 LEU A 665      12.699  -7.993 -68.306  1.00  0.96           H  
ATOM  10310 2HD1 LEU A 665      11.933  -9.234 -69.305  1.00  0.96           H  
ATOM  10311 3HD1 LEU A 665      12.442  -9.589 -67.705  1.00  0.96           H  
ATOM  10312 1HD2 LEU A 665      15.162  -8.202 -67.762  1.00  0.96           H  
ATOM  10313 2HD2 LEU A 665      14.931  -9.832 -67.178  1.00  0.96           H  
ATOM  10314 3HD2 LEU A 665      16.095  -9.506 -68.450  1.00  0.96           H  
ATOM  10315  N   CYS A 666      15.842 -13.578 -69.105  1.00  1.08           N  
ATOM  10316  CA  CYS A 666      15.885 -15.030 -69.060  1.00  1.08           C  
ATOM  10317  C   CYS A 666      15.585 -15.610 -67.688  1.00  1.08           C  
ATOM  10318  O   CYS A 666      15.505 -14.891 -66.690  1.00  1.08           O  
ATOM  10319  CB  CYS A 666      17.263 -15.527 -69.516  1.00  1.08           C  
ATOM  10320  SG  CYS A 666      18.655 -15.078 -68.434  1.00  1.08           S  
ATOM  10321  H   CYS A 666      16.225 -13.022 -68.344  1.00  1.08           H  
ATOM  10322  HA  CYS A 666      15.141 -15.401 -69.761  1.00  1.08           H  
ATOM  10323 1HB  CYS A 666      17.245 -16.600 -69.588  1.00  1.08           H  
ATOM  10324 2HB  CYS A 666      17.474 -15.142 -70.513  1.00  1.08           H  
ATOM  10325  N   GLY A 667      15.431 -16.920 -67.639  1.00  1.20           N  
ATOM  10326  CA  GLY A 667      15.241 -17.605 -66.372  1.00  1.20           C  
ATOM  10327  C   GLY A 667      14.923 -19.068 -66.581  1.00  1.20           C  
ATOM  10328  O   GLY A 667      14.669 -19.505 -67.698  1.00  1.20           O  
ATOM  10329  H   GLY A 667      15.464 -17.436 -68.520  1.00  1.20           H  
ATOM  10330 1HA  GLY A 667      16.142 -17.508 -65.766  1.00  1.20           H  
ATOM  10331 2HA  GLY A 667      14.431 -17.127 -65.822  1.00  1.20           H  
ATOM  10332  N   SER A 668      14.928 -19.845 -65.500  1.00  1.31           N  
ATOM  10333  CA  SER A 668      14.604 -21.262 -65.634  1.00  1.31           C  
ATOM  10334  C   SER A 668      13.137 -21.461 -66.023  1.00  1.31           C  
ATOM  10335  O   SER A 668      12.763 -22.432 -66.690  1.00  1.31           O  
ATOM  10336  CB  SER A 668      14.915 -21.972 -64.332  1.00  1.31           C  
ATOM  10337  OG  SER A 668      14.074 -21.532 -63.299  1.00  1.31           O  
ATOM  10338  H   SER A 668      15.156 -19.457 -64.595  1.00  1.31           H  
ATOM  10339  HA  SER A 668      15.228 -21.688 -66.421  1.00  1.31           H  
ATOM  10340 1HB  SER A 668      14.803 -23.047 -64.465  1.00  1.31           H  
ATOM  10341 2HB  SER A 668      15.952 -21.783 -64.061  1.00  1.31           H  
ATOM  10342  HG  SER A 668      13.225 -21.955 -63.452  1.00  1.31           H  
ATOM  10343  N   ASN A 669      12.297 -20.489 -65.680  1.00  1.37           N  
ATOM  10344  CA  ASN A 669      10.891 -20.603 -66.007  1.00  1.37           C  
ATOM  10345  C   ASN A 669      10.602 -20.066 -67.386  1.00  1.37           C  
ATOM  10346  O   ASN A 669      10.021 -18.994 -67.559  1.00  1.37           O  
ATOM  10347  CB  ASN A 669      10.010 -19.914 -65.003  1.00  1.37           C  
ATOM  10348  CG  ASN A 669       8.581 -20.245 -65.278  1.00  1.37           C  
ATOM  10349  OD1 ASN A 669       8.256 -20.731 -66.390  1.00  1.37           O  
ATOM  10350  ND2 ASN A 669       7.715 -20.006 -64.315  1.00  1.37           N  
ATOM  10351  H   ASN A 669      12.639 -19.692 -65.167  1.00  1.37           H  
ATOM  10352  HA  ASN A 669      10.624 -21.661 -66.015  1.00  1.37           H  
ATOM  10353 1HB  ASN A 669      10.273 -20.228 -63.991  1.00  1.37           H  
ATOM  10354 2HB  ASN A 669      10.149 -18.833 -65.069  1.00  1.37           H  
ATOM  10355 1HD2 ASN A 669       6.743 -20.209 -64.448  1.00  1.37           H  
ATOM  10356 2HD2 ASN A 669       8.026 -19.615 -63.448  1.00  1.37           H  
ATOM  10357  N   THR A 670      10.899 -20.880 -68.369  1.00  1.37           N  
ATOM  10358  CA  THR A 670      10.777 -20.469 -69.755  1.00  1.37           C  
ATOM  10359  C   THR A 670       9.325 -20.504 -70.243  1.00  1.37           C  
ATOM  10360  O   THR A 670       9.030 -20.134 -71.382  1.00  1.37           O  
ATOM  10361  CB  THR A 670      11.714 -21.304 -70.647  1.00  1.37           C  
ATOM  10362  OG1 THR A 670      11.414 -22.703 -70.500  1.00  1.37           O  
ATOM  10363  CG2 THR A 670      13.172 -21.037 -70.251  1.00  1.37           C  
ATOM  10364  H   THR A 670      11.347 -21.762 -68.114  1.00  1.37           H  
ATOM  10365  HA  THR A 670      11.122 -19.438 -69.832  1.00  1.37           H  
ATOM  10366  HB  THR A 670      11.574 -21.014 -71.690  1.00  1.37           H  
ATOM  10367  HG1 THR A 670      11.505 -22.951 -69.572  1.00  1.37           H  
ATOM  10368 1HG2 THR A 670      13.837 -21.617 -70.886  1.00  1.37           H  
ATOM  10369 2HG2 THR A 670      13.390 -19.973 -70.369  1.00  1.37           H  
ATOM  10370 3HG2 THR A 670      13.327 -21.320 -69.210  1.00  1.37           H  
ATOM  10371  N   THR A 671       8.378 -20.858 -69.354  1.00  1.31           N  
ATOM  10372  CA  THR A 671       6.978 -20.901 -69.759  1.00  1.31           C  
ATOM  10373  C   THR A 671       6.455 -19.466 -69.760  1.00  1.31           C  
ATOM  10374  O   THR A 671       5.365 -19.184 -70.257  1.00  1.31           O  
ATOM  10375  CB  THR A 671       6.103 -21.795 -68.842  1.00  1.31           C  
ATOM  10376  OG1 THR A 671       5.995 -21.246 -67.522  1.00  1.31           O  
ATOM  10377  CG2 THR A 671       6.758 -23.159 -68.728  1.00  1.31           C  
ATOM  10378  H   THR A 671       8.620 -21.079 -68.387  1.00  1.31           H  
ATOM  10379  HA  THR A 671       6.912 -21.292 -70.775  1.00  1.31           H  
ATOM  10380  HB  THR A 671       5.107 -21.901 -69.270  1.00  1.31           H  
ATOM  10381  HG1 THR A 671       6.868 -21.067 -67.162  1.00  1.31           H  
ATOM  10382 1HG2 THR A 671       6.154 -23.803 -68.090  1.00  1.31           H  
ATOM  10383 2HG2 THR A 671       6.845 -23.603 -69.719  1.00  1.31           H  
ATOM  10384 3HG2 THR A 671       7.752 -23.042 -68.292  1.00  1.31           H  
ATOM  10385  N   GLN A 672       7.272 -18.546 -69.231  1.00  1.20           N  
ATOM  10386  CA  GLN A 672       6.944 -17.136 -69.169  1.00  1.20           C  
ATOM  10387  C   GLN A 672       7.353 -16.389 -70.441  1.00  1.20           C  
ATOM  10388  O   GLN A 672       7.229 -15.170 -70.507  1.00  1.20           O  
ATOM  10389  CB  GLN A 672       7.596 -16.484 -67.961  1.00  1.20           C  
ATOM  10390  CG  GLN A 672       7.059 -16.983 -66.671  1.00  1.20           C  
ATOM  10391  CD  GLN A 672       7.696 -16.354 -65.471  1.00  1.20           C  
ATOM  10392  OE1 GLN A 672       8.916 -16.373 -65.260  1.00  1.20           O  
ATOM  10393  NE2 GLN A 672       6.850 -15.773 -64.668  1.00  1.20           N  
ATOM  10394  H   GLN A 672       8.160 -18.838 -68.818  1.00  1.20           H  
ATOM  10395  HA  GLN A 672       5.874 -17.055 -69.037  1.00  1.20           H  
ATOM  10396 1HB  GLN A 672       8.652 -16.710 -67.969  1.00  1.20           H  
ATOM  10397 2HB  GLN A 672       7.475 -15.403 -68.008  1.00  1.20           H  
ATOM  10398 1HG  GLN A 672       5.987 -16.771 -66.629  1.00  1.20           H  
ATOM  10399 2HG  GLN A 672       7.226 -18.054 -66.625  1.00  1.20           H  
ATOM  10400 1HE2 GLN A 672       7.180 -15.314 -63.827  1.00  1.20           H  
ATOM  10401 2HE2 GLN A 672       5.852 -15.758 -64.904  1.00  1.20           H  
ATOM  10402  N   GLY A 673       7.878 -17.107 -71.448  1.00  1.10           N  
ATOM  10403  CA  GLY A 673       8.309 -16.467 -72.694  1.00  1.10           C  
ATOM  10404  C   GLY A 673       9.756 -15.998 -72.601  1.00  1.10           C  
ATOM  10405  O   GLY A 673      10.286 -15.349 -73.504  1.00  1.10           O  
ATOM  10406  H   GLY A 673       7.991 -18.120 -71.363  1.00  1.10           H  
ATOM  10407 1HA  GLY A 673       8.206 -17.175 -73.516  1.00  1.10           H  
ATOM  10408 2HA  GLY A 673       7.660 -15.621 -72.913  1.00  1.10           H  
ATOM  10409  N   LEU A 674      10.373 -16.341 -71.490  1.00  1.03           N  
ATOM  10410  CA  LEU A 674      11.749 -16.017 -71.165  1.00  1.03           C  
ATOM  10411  C   LEU A 674      12.711 -16.941 -71.870  1.00  1.03           C  
ATOM  10412  O   LEU A 674      12.385 -18.090 -72.172  1.00  1.03           O  
ATOM  10413  CB  LEU A 674      11.950 -16.141 -69.661  1.00  1.03           C  
ATOM  10414  CG  LEU A 674      11.177 -15.196 -68.826  1.00  1.03           C  
ATOM  10415  CD1 LEU A 674      11.344 -15.602 -67.378  1.00  1.03           C  
ATOM  10416  CD2 LEU A 674      11.716 -13.778 -69.078  1.00  1.03           C  
ATOM  10417  H   LEU A 674       9.838 -16.866 -70.818  1.00  1.03           H  
ATOM  10418  HA  LEU A 674      11.956 -14.993 -71.479  1.00  1.03           H  
ATOM  10419 1HB  LEU A 674      11.671 -17.145 -69.354  1.00  1.03           H  
ATOM  10420 2HB  LEU A 674      12.995 -16.008 -69.439  1.00  1.03           H  
ATOM  10421  HG  LEU A 674      10.123 -15.240 -69.087  1.00  1.03           H  
ATOM  10422 1HD1 LEU A 674      10.775 -14.936 -66.748  1.00  1.03           H  
ATOM  10423 2HD1 LEU A 674      10.972 -16.617 -67.239  1.00  1.03           H  
ATOM  10424 3HD1 LEU A 674      12.399 -15.566 -67.105  1.00  1.03           H  
ATOM  10425 1HD2 LEU A 674      11.186 -13.062 -68.486  1.00  1.03           H  
ATOM  10426 2HD2 LEU A 674      12.773 -13.751 -68.816  1.00  1.03           H  
ATOM  10427 3HD2 LEU A 674      11.599 -13.524 -70.133  1.00  1.03           H  
ATOM  10428  N   LYS A 675      13.900 -16.447 -72.140  1.00  1.02           N  
ATOM  10429  CA  LYS A 675      14.916 -17.302 -72.709  1.00  1.02           C  
ATOM  10430  C   LYS A 675      15.498 -18.065 -71.528  1.00  1.02           C  
ATOM  10431  O   LYS A 675      15.230 -17.663 -70.400  1.00  1.02           O  
ATOM  10432  CB  LYS A 675      15.959 -16.447 -73.439  1.00  1.02           C  
ATOM  10433  CG  LYS A 675      15.389 -15.700 -74.644  1.00  1.02           C  
ATOM  10434  CD  LYS A 675      16.446 -14.882 -75.392  1.00  1.02           C  
ATOM  10435  CE  LYS A 675      15.813 -14.145 -76.580  1.00  1.02           C  
ATOM  10436  NZ  LYS A 675      16.809 -13.371 -77.370  1.00  1.02           N  
ATOM  10437  H   LYS A 675      14.132 -15.480 -71.898  1.00  1.02           H  
ATOM  10438  HA  LYS A 675      14.447 -17.992 -73.406  1.00  1.02           H  
ATOM  10439 1HB  LYS A 675      16.352 -15.696 -72.748  1.00  1.02           H  
ATOM  10440 2HB  LYS A 675      16.796 -17.058 -73.763  1.00  1.02           H  
ATOM  10441 1HG  LYS A 675      14.938 -16.417 -75.331  1.00  1.02           H  
ATOM  10442 2HG  LYS A 675      14.608 -15.019 -74.299  1.00  1.02           H  
ATOM  10443 1HD  LYS A 675      16.889 -14.142 -74.716  1.00  1.02           H  
ATOM  10444 2HD  LYS A 675      17.237 -15.538 -75.755  1.00  1.02           H  
ATOM  10445 1HE  LYS A 675      15.334 -14.871 -77.232  1.00  1.02           H  
ATOM  10446 2HE  LYS A 675      15.056 -13.453 -76.202  1.00  1.02           H  
ATOM  10447 1HZ  LYS A 675      16.349 -12.901 -78.128  1.00  1.02           H  
ATOM  10448 2HZ  LYS A 675      17.263 -12.665 -76.783  1.00  1.02           H  
ATOM  10449 3HZ  LYS A 675      17.511 -13.981 -77.734  1.00  1.02           H  
ATOM  10450  N   PRO A 676      16.101 -19.237 -71.704  1.00  1.08           N  
ATOM  10451  CA  PRO A 676      16.865 -19.903 -70.673  1.00  1.08           C  
ATOM  10452  C   PRO A 676      18.110 -19.065 -70.485  1.00  1.08           C  
ATOM  10453  O   PRO A 676      18.522 -18.383 -71.422  1.00  1.08           O  
ATOM  10454  CB  PRO A 676      17.131 -21.283 -71.278  1.00  1.08           C  
ATOM  10455  CG  PRO A 676      17.057 -21.061 -72.784  1.00  1.08           C  
ATOM  10456  CD  PRO A 676      16.001 -19.968 -72.973  1.00  1.08           C  
ATOM  10457  HA  PRO A 676      16.274 -19.964 -69.746  1.00  1.08           H  
ATOM  10458 1HB  PRO A 676      18.123 -21.640 -70.954  1.00  1.08           H  
ATOM  10459 2HB  PRO A 676      16.391 -22.006 -70.907  1.00  1.08           H  
ATOM  10460 1HG  PRO A 676      18.047 -20.765 -73.168  1.00  1.08           H  
ATOM  10461 2HG  PRO A 676      16.789 -22.001 -73.290  1.00  1.08           H  
ATOM  10462 1HD  PRO A 676      16.278 -19.343 -73.826  1.00  1.08           H  
ATOM  10463 2HD  PRO A 676      14.993 -20.404 -73.084  1.00  1.08           H  
ATOM  10464  N   CYS A 677      18.715 -19.081 -69.309  1.00  1.24           N  
ATOM  10465  CA  CYS A 677      19.942 -18.306 -69.167  1.00  1.24           C  
ATOM  10466  C   CYS A 677      21.146 -19.164 -69.522  1.00  1.24           C  
ATOM  10467  O   CYS A 677      21.193 -20.343 -69.166  1.00  1.24           O  
ATOM  10468  CB  CYS A 677      20.126 -17.790 -67.734  1.00  1.24           C  
ATOM  10469  SG  CYS A 677      18.817 -16.648 -67.113  1.00  1.24           S  
ATOM  10470  H   CYS A 677      18.355 -19.632 -68.543  1.00  1.24           H  
ATOM  10471  HA  CYS A 677      19.912 -17.457 -69.850  1.00  1.24           H  
ATOM  10472 1HB  CYS A 677      20.175 -18.638 -67.052  1.00  1.24           H  
ATOM  10473 2HB  CYS A 677      21.086 -17.271 -67.667  1.00  1.24           H  
ATOM  10474  N   GLU A 678      22.127 -18.557 -70.178  1.00  1.50           N  
ATOM  10475  CA  GLU A 678      23.394 -19.216 -70.477  1.00  1.50           C  
ATOM  10476  C   GLU A 678      24.415 -18.808 -69.432  1.00  1.50           C  
ATOM  10477  O   GLU A 678      24.280 -17.736 -68.836  1.00  1.50           O  
ATOM  10478  CB  GLU A 678      23.900 -18.835 -71.881  1.00  1.50           C  
ATOM  10479  CG  GLU A 678      23.020 -19.280 -73.067  1.00  1.50           C  
ATOM  10480  CD  GLU A 678      23.039 -20.807 -73.378  1.00  1.50           C  
ATOM  10481  OE1 GLU A 678      24.023 -21.484 -73.109  1.00  1.50           O  
ATOM  10482  OE2 GLU A 678      22.057 -21.272 -73.910  1.00  1.50           O  
ATOM  10483  H   GLU A 678      21.995 -17.596 -70.461  1.00  1.50           H  
ATOM  10484  HA  GLU A 678      23.260 -20.295 -70.425  1.00  1.50           H  
ATOM  10485 1HB  GLU A 678      23.990 -17.749 -71.941  1.00  1.50           H  
ATOM  10486 2HB  GLU A 678      24.898 -19.236 -72.033  1.00  1.50           H  
ATOM  10487 1HG  GLU A 678      21.989 -18.987 -72.856  1.00  1.50           H  
ATOM  10488 2HG  GLU A 678      23.342 -18.736 -73.956  1.00  1.50           H  
ATOM  10489  N   ILE A 679      25.426 -19.649 -69.218  1.00  1.90           N  
ATOM  10490  CA  ILE A 679      26.539 -19.285 -68.359  1.00  1.90           C  
ATOM  10491  C   ILE A 679      27.805 -19.146 -69.226  1.00  1.90           C  
ATOM  10492  O   ILE A 679      28.268 -18.019 -69.348  1.00  1.90           O  
ATOM  10493  CB  ILE A 679      26.693 -20.201 -67.098  1.00  1.90           C  
ATOM  10494  CG1 ILE A 679      25.418 -20.161 -66.241  1.00  1.90           C  
ATOM  10495  CG2 ILE A 679      27.899 -19.758 -66.303  1.00  1.90           C  
ATOM  10496  CD1 ILE A 679      25.077 -18.791 -65.701  1.00  1.90           C  
ATOM  10497  H   ILE A 679      25.479 -20.499 -69.762  1.00  1.90           H  
ATOM  10498  HA  ILE A 679      26.343 -18.296 -67.954  1.00  1.90           H  
ATOM  10499  HB  ILE A 679      26.833 -21.208 -67.345  1.00  1.90           H  
ATOM  10500 1HG1 ILE A 679      24.581 -20.504 -66.852  1.00  1.90           H  
ATOM  10501 2HG1 ILE A 679      25.536 -20.844 -65.402  1.00  1.90           H  
ATOM  10502 1HG2 ILE A 679      28.011 -20.394 -65.426  1.00  1.90           H  
ATOM  10503 2HG2 ILE A 679      28.788 -19.841 -66.926  1.00  1.90           H  
ATOM  10504 3HG2 ILE A 679      27.762 -18.726 -65.991  1.00  1.90           H  
ATOM  10505 1HD1 ILE A 679      24.162 -18.854 -65.115  1.00  1.90           H  
ATOM  10506 2HD1 ILE A 679      25.889 -18.439 -65.069  1.00  1.90           H  
ATOM  10507 3HD1 ILE A 679      24.932 -18.095 -66.512  1.00  1.90           H  
ATOM  10508  N   THR A 680      28.352 -20.199 -69.908  1.00  2.45           N  
ATOM  10509  CA  THR A 680      28.013 -21.637 -69.922  1.00  2.45           C  
ATOM  10510  C   THR A 680      29.250 -22.480 -69.480  1.00  2.45           C  
ATOM  10511  O   THR A 680      29.197 -23.040 -68.387  1.00  2.45           O  
ATOM  10512  CB  THR A 680      27.296 -22.077 -71.229  1.00  2.45           C  
ATOM  10513  OG1 THR A 680      26.058 -21.371 -71.302  1.00  2.45           O  
ATOM  10514  CG2 THR A 680      27.035 -23.566 -71.219  1.00  2.45           C  
ATOM  10515  H   THR A 680      29.134 -19.933 -70.483  1.00  2.45           H  
ATOM  10516  HA  THR A 680      27.254 -21.839 -69.202  1.00  2.45           H  
ATOM  10517  HB  THR A 680      27.863 -21.802 -72.093  1.00  2.45           H  
ATOM  10518  HG1 THR A 680      25.524 -21.627 -72.099  1.00  2.45           H  
ATOM  10519 1HG2 THR A 680      26.504 -23.842 -72.130  1.00  2.45           H  
ATOM  10520 2HG2 THR A 680      27.976 -24.110 -71.168  1.00  2.45           H  
ATOM  10521 3HG2 THR A 680      26.425 -23.821 -70.354  1.00  2.45           H  
ATOM  10522  N   PRO A 681      30.362 -22.636 -70.265  1.00  3.16           N  
ATOM  10523  CA  PRO A 681      31.611 -23.268 -69.823  1.00  3.16           C  
ATOM  10524  C   PRO A 681      32.392 -22.335 -68.886  1.00  3.16           C  
ATOM  10525  O   PRO A 681      33.312 -22.742 -68.177  1.00  3.16           O  
ATOM  10526  CB  PRO A 681      32.364 -23.487 -71.135  1.00  3.16           C  
ATOM  10527  CG  PRO A 681      31.864 -22.385 -72.037  1.00  3.16           C  
ATOM  10528  CD  PRO A 681      30.402 -22.213 -71.677  1.00  3.16           C  
ATOM  10529  HA  PRO A 681      31.382 -24.223 -69.325  1.00  3.16           H  
ATOM  10530 1HB  PRO A 681      33.447 -23.429 -70.957  1.00  3.16           H  
ATOM  10531 2HB  PRO A 681      32.154 -24.492 -71.525  1.00  3.16           H  
ATOM  10532 1HG  PRO A 681      32.455 -21.476 -71.859  1.00  3.16           H  
ATOM  10533 2HG  PRO A 681      32.013 -22.660 -73.093  1.00  3.16           H  
ATOM  10534 1HD  PRO A 681      30.115 -21.173 -71.803  1.00  3.16           H  
ATOM  10535 2HD  PRO A 681      29.821 -22.896 -72.305  1.00  3.16           H  
ATOM  10536  N   SER A 682      31.999 -21.070 -68.936  1.00  3.98           N  
ATOM  10537  CA  SER A 682      32.533 -19.931 -68.211  1.00  3.98           C  
ATOM  10538  C   SER A 682      31.470 -18.881 -68.191  1.00  3.98           C  
ATOM  10539  O   SER A 682      30.816 -18.675 -69.206  1.00  3.98           O  
ATOM  10540  CB  SER A 682      33.737 -19.320 -68.891  1.00  3.98           C  
ATOM  10541  OG  SER A 682      34.115 -18.120 -68.228  1.00  3.98           O  
ATOM  10542  H   SER A 682      31.238 -20.863 -69.552  1.00  3.98           H  
ATOM  10543  HA  SER A 682      32.774 -20.225 -67.189  1.00  3.98           H  
ATOM  10544 1HB  SER A 682      34.567 -20.028 -68.880  1.00  3.98           H  
ATOM  10545 2HB  SER A 682      33.495 -19.106 -69.931  1.00  3.98           H  
ATOM  10546  HG  SER A 682      34.482 -18.396 -67.380  1.00  3.98           H  
ATOM  10547  N   GLY A 683      31.378 -18.128 -67.101  1.00  4.83           N  
ATOM  10548  CA  GLY A 683      30.419 -17.029 -66.997  1.00  4.83           C  
ATOM  10549  C   GLY A 683      30.589 -15.969 -68.083  1.00  4.83           C  
ATOM  10550  O   GLY A 683      29.647 -15.253 -68.410  1.00  4.83           O  
ATOM  10551  H   GLY A 683      31.967 -18.340 -66.310  1.00  4.83           H  
ATOM  10552 1HA  GLY A 683      29.409 -17.426 -67.055  1.00  4.83           H  
ATOM  10553 2HA  GLY A 683      30.516 -16.562 -66.018  1.00  4.83           H  
ATOM  10554  N   LYS A 684      31.777 -15.865 -68.677  1.00  5.65           N  
ATOM  10555  CA  LYS A 684      31.974 -14.857 -69.717  1.00  5.65           C  
ATOM  10556  C   LYS A 684      31.112 -15.122 -70.961  1.00  5.65           C  
ATOM  10557  O   LYS A 684      30.766 -14.203 -71.720  1.00  5.65           O  
ATOM  10558  CB  LYS A 684      33.449 -14.778 -70.096  1.00  5.65           C  
ATOM  10559  CG  LYS A 684      34.323 -14.187 -68.992  1.00  5.65           C  
ATOM  10560  CD  LYS A 684      35.788 -14.125 -69.391  1.00  5.65           C  
ATOM  10561  CE  LYS A 684      36.634 -13.532 -68.269  1.00  5.65           C  
ATOM  10562  NZ  LYS A 684      38.077 -13.494 -68.619  1.00  5.65           N  
ATOM  10563  H   LYS A 684      32.541 -16.503 -68.424  1.00  5.65           H  
ATOM  10564  HA  LYS A 684      31.677 -13.890 -69.312  1.00  5.65           H  
ATOM  10565 1HB  LYS A 684      33.819 -15.782 -70.316  1.00  5.65           H  
ATOM  10566 2HB  LYS A 684      33.569 -14.175 -70.995  1.00  5.65           H  
ATOM  10567 1HG  LYS A 684      33.975 -13.181 -68.753  1.00  5.65           H  
ATOM  10568 2HG  LYS A 684      34.229 -14.804 -68.099  1.00  5.65           H  
ATOM  10569 1HD  LYS A 684      36.147 -15.130 -69.616  1.00  5.65           H  
ATOM  10570 2HD  LYS A 684      35.899 -13.508 -70.282  1.00  5.65           H  
ATOM  10571 1HE  LYS A 684      36.293 -12.517 -68.065  1.00  5.65           H  
ATOM  10572 2HE  LYS A 684      36.505 -14.135 -67.369  1.00  5.65           H  
ATOM  10573 1HZ  LYS A 684      38.601 -13.096 -67.853  1.00  5.65           H  
ATOM  10574 2HZ  LYS A 684      38.405 -14.433 -68.799  1.00  5.65           H  
ATOM  10575 3HZ  LYS A 684      38.209 -12.928 -69.446  1.00  5.65           H  
ATOM  10576  N   LYS A 685      30.718 -16.376 -71.154  1.00  6.36           N  
ATOM  10577  CA  LYS A 685      29.990 -16.765 -72.344  1.00  6.36           C  
ATOM  10578  C   LYS A 685      28.501 -16.510 -72.216  1.00  6.36           C  
ATOM  10579  O   LYS A 685      27.748 -16.762 -73.154  1.00  6.36           O  
ATOM  10580  CB  LYS A 685      30.262 -18.223 -72.680  1.00  6.36           C  
ATOM  10581  CG  LYS A 685      31.729 -18.533 -72.992  1.00  6.36           C  
ATOM  10582  CD  LYS A 685      32.214 -17.787 -74.236  1.00  6.36           C  
ATOM  10583  CE  LYS A 685      33.644 -18.184 -74.609  1.00  6.36           C  
ATOM  10584  NZ  LYS A 685      34.128 -17.450 -75.817  1.00  6.36           N  
ATOM  10585  H   LYS A 685      30.930 -17.094 -70.459  1.00  6.36           H  
ATOM  10586  HA  LYS A 685      30.351 -16.159 -73.174  1.00  6.36           H  
ATOM  10587 1HB  LYS A 685      29.979 -18.821 -71.829  1.00  6.36           H  
ATOM  10588 2HB  LYS A 685      29.647 -18.531 -73.523  1.00  6.36           H  
ATOM  10589 1HG  LYS A 685      32.344 -18.259 -72.132  1.00  6.36           H  
ATOM  10590 2HG  LYS A 685      31.837 -19.594 -73.171  1.00  6.36           H  
ATOM  10591 1HD  LYS A 685      31.555 -18.005 -75.078  1.00  6.36           H  
ATOM  10592 2HD  LYS A 685      32.186 -16.714 -74.045  1.00  6.36           H  
ATOM  10593 1HE  LYS A 685      34.305 -17.961 -73.772  1.00  6.36           H  
ATOM  10594 2HE  LYS A 685      33.677 -19.255 -74.809  1.00  6.36           H  
ATOM  10595 1HZ  LYS A 685      35.071 -17.736 -76.034  1.00  6.36           H  
ATOM  10596 2HZ  LYS A 685      33.524 -17.660 -76.603  1.00  6.36           H  
ATOM  10597 3HZ  LYS A 685      34.110 -16.457 -75.641  1.00  6.36           H  
ATOM  10598  N   LYS A 686      28.069 -15.956 -71.076  1.00  6.94           N  
ATOM  10599  CA  LYS A 686      26.670 -15.612 -70.873  1.00  6.94           C  
ATOM  10600  C   LYS A 686      26.249 -14.526 -71.858  1.00  6.94           C  
ATOM  10601  O   LYS A 686      25.058 -14.290 -72.058  1.00  6.94           O  
ATOM  10602  CB  LYS A 686      26.414 -15.111 -69.455  1.00  6.94           C  
ATOM  10603  CG  LYS A 686      26.986 -13.728 -69.157  1.00  6.94           C  
ATOM  10604  CD  LYS A 686      26.767 -13.348 -67.702  1.00  6.94           C  
ATOM  10605  CE  LYS A 686      27.309 -11.962 -67.405  1.00  6.94           C  
ATOM  10606  NZ  LYS A 686      27.128 -11.591 -65.975  1.00  6.94           N  
ATOM  10607  H   LYS A 686      28.718 -15.788 -70.304  1.00  6.94           H  
ATOM  10608  HA  LYS A 686      26.062 -16.500 -71.050  1.00  6.94           H  
ATOM  10609 1HB  LYS A 686      25.341 -15.100 -69.259  1.00  6.94           H  
ATOM  10610 2HB  LYS A 686      26.867 -15.811 -68.748  1.00  6.94           H  
ATOM  10611 1HG  LYS A 686      28.046 -13.703 -69.394  1.00  6.94           H  
ATOM  10612 2HG  LYS A 686      26.484 -12.997 -69.783  1.00  6.94           H  
ATOM  10613 1HD  LYS A 686      25.703 -13.381 -67.472  1.00  6.94           H  
ATOM  10614 2HD  LYS A 686      27.284 -14.075 -67.072  1.00  6.94           H  
ATOM  10615 1HE  LYS A 686      28.371 -11.939 -67.648  1.00  6.94           H  
ATOM  10616 2HE  LYS A 686      26.788 -11.235 -68.029  1.00  6.94           H  
ATOM  10617 1HZ  LYS A 686      27.501 -10.667 -65.815  1.00  6.94           H  
ATOM  10618 2HZ  LYS A 686      26.144 -11.602 -65.743  1.00  6.94           H  
ATOM  10619 3HZ  LYS A 686      27.619 -12.259 -65.396  1.00  6.94           H  
ATOM  10620  N   SER A 687      27.231 -13.821 -72.449  1.00  7.44           N  
ATOM  10621  CA  SER A 687      26.939 -12.759 -73.397  1.00  7.44           C  
ATOM  10622  C   SER A 687      25.939 -13.250 -74.442  1.00  7.44           C  
ATOM  10623  O   SER A 687      26.079 -14.343 -74.995  1.00  7.44           O  
ATOM  10624  CB  SER A 687      28.219 -12.313 -74.081  1.00  7.44           C  
ATOM  10625  OG  SER A 687      29.130 -11.764 -73.158  1.00  7.44           O  
ATOM  10626  H   SER A 687      28.209 -14.043 -72.237  1.00  7.44           H  
ATOM  10627  HA  SER A 687      26.501 -11.918 -72.859  1.00  7.44           H  
ATOM  10628 1HB  SER A 687      28.676 -13.164 -74.588  1.00  7.44           H  
ATOM  10629 2HB  SER A 687      27.976 -11.572 -74.839  1.00  7.44           H  
ATOM  10630  HG  SER A 687      29.498 -12.516 -72.652  1.00  7.44           H  
ATOM  10631  N   ASN A 688      24.959 -12.415 -74.773  1.00  7.88           N  
ATOM  10632  CA  ASN A 688      23.899 -12.811 -75.703  1.00  7.88           C  
ATOM  10633  C   ASN A 688      24.326 -12.771 -77.166  1.00  7.88           C  
ATOM  10634  O   ASN A 688      23.895 -11.927 -77.951  1.00  7.88           O  
ATOM  10635  CB  ASN A 688      22.676 -11.961 -75.449  1.00  7.88           C  
ATOM  10636  CG  ASN A 688      22.115 -12.248 -74.082  1.00  7.88           C  
ATOM  10637  OD1 ASN A 688      22.019 -13.412 -73.666  1.00  7.88           O  
ATOM  10638  ND2 ASN A 688      21.776 -11.216 -73.364  1.00  7.88           N  
ATOM  10639  H   ASN A 688      24.911 -11.512 -74.326  1.00  7.88           H  
ATOM  10640  HA  ASN A 688      23.635 -13.847 -75.484  1.00  7.88           H  
ATOM  10641 1HB  ASN A 688      22.928 -10.903 -75.519  1.00  7.88           H  
ATOM  10642 2HB  ASN A 688      21.910 -12.169 -76.198  1.00  7.88           H  
ATOM  10643 1HD2 ASN A 688      21.413 -11.348 -72.445  1.00  7.88           H  
ATOM  10644 2HD2 ASN A 688      21.868 -10.290 -73.742  1.00  7.88           H  
ATOM  10645  N   LYS A 689      25.199 -13.704 -77.500  1.00  8.32           N  
ATOM  10646  CA  LYS A 689      25.787 -13.843 -78.820  1.00  8.32           C  
ATOM  10647  C   LYS A 689      25.289 -15.089 -79.532  1.00  8.32           C  
ATOM  10648  O   LYS A 689      24.695 -15.976 -78.922  1.00  8.32           O  
ATOM  10649  CB  LYS A 689      27.306 -13.899 -78.737  1.00  8.32           C  
ATOM  10650  CG  LYS A 689      27.973 -12.653 -78.215  1.00  8.32           C  
ATOM  10651  CD  LYS A 689      29.473 -12.808 -78.343  1.00  8.32           C  
ATOM  10652  CE  LYS A 689      30.238 -11.616 -77.834  1.00  8.32           C  
ATOM  10653  NZ  LYS A 689      31.699 -11.794 -78.052  1.00  8.32           N  
ATOM  10654  H   LYS A 689      25.489 -14.331 -76.750  1.00  8.32           H  
ATOM  10655  HA  LYS A 689      25.498 -12.981 -79.422  1.00  8.32           H  
ATOM  10656 1HB  LYS A 689      27.601 -14.725 -78.085  1.00  8.32           H  
ATOM  10657 2HB  LYS A 689      27.719 -14.101 -79.720  1.00  8.32           H  
ATOM  10658 1HG  LYS A 689      27.639 -11.784 -78.785  1.00  8.32           H  
ATOM  10659 2HG  LYS A 689      27.707 -12.510 -77.171  1.00  8.32           H  
ATOM  10660 1HD  LYS A 689      29.796 -13.699 -77.796  1.00  8.32           H  
ATOM  10661 2HD  LYS A 689      29.724 -12.952 -79.394  1.00  8.32           H  
ATOM  10662 1HE  LYS A 689      29.905 -10.719 -78.352  1.00  8.32           H  
ATOM  10663 2HE  LYS A 689      30.051 -11.500 -76.766  1.00  8.32           H  
ATOM  10664 1HZ  LYS A 689      32.199 -10.993 -77.702  1.00  8.32           H  
ATOM  10665 2HZ  LYS A 689      32.014 -12.627 -77.570  1.00  8.32           H  
ATOM  10666 3HZ  LYS A 689      31.882 -11.898 -79.047  1.00  8.32           H  
ATOM  10667  N   ASP A 690      25.589 -15.169 -80.825  1.00  8.79           N  
ATOM  10668  CA  ASP A 690      25.236 -16.315 -81.662  1.00  8.79           C  
ATOM  10669  C   ASP A 690      26.432 -17.258 -81.822  1.00  8.79           C  
ATOM  10670  O   ASP A 690      26.502 -18.044 -82.766  1.00  8.79           O  
ATOM  10671  CB  ASP A 690      24.773 -15.838 -83.037  1.00  8.79           C  
ATOM  10672  CG  ASP A 690      23.481 -15.028 -82.982  1.00  8.79           C  
ATOM  10673  OD1 ASP A 690      22.589 -15.407 -82.265  1.00  8.79           O  
ATOM  10674  OD2 ASP A 690      23.412 -14.024 -83.646  1.00  8.79           O  
ATOM  10675  H   ASP A 690      26.074 -14.396 -81.258  1.00  8.79           H  
ATOM  10676  HA  ASP A 690      24.425 -16.865 -81.183  1.00  8.79           H  
ATOM  10677 1HB  ASP A 690      25.553 -15.227 -83.491  1.00  8.79           H  
ATOM  10678 2HB  ASP A 690      24.616 -16.702 -83.684  1.00  8.79           H  
ATOM  10679  N   GLU A 691      27.396 -17.120 -80.917  1.00  9.26           N  
ATOM  10680  CA  GLU A 691      28.598 -17.939 -80.896  1.00  9.26           C  
ATOM  10681  C   GLU A 691      28.325 -19.255 -80.179  1.00  9.26           C  
ATOM  10682  O   GLU A 691      27.508 -19.303 -79.257  1.00  9.26           O  
ATOM  10683  CB  GLU A 691      29.740 -17.195 -80.184  1.00  9.26           C  
ATOM  10684  CG  GLU A 691      30.231 -15.928 -80.891  1.00  9.26           C  
ATOM  10685  CD  GLU A 691      31.390 -15.231 -80.165  1.00  9.26           C  
ATOM  10686  OE1 GLU A 691      31.639 -15.537 -79.017  1.00  9.26           O  
ATOM  10687  OE2 GLU A 691      32.005 -14.376 -80.761  1.00  9.26           O  
ATOM  10688  H   GLU A 691      27.259 -16.442 -80.185  1.00  9.26           H  
ATOM  10689  HA  GLU A 691      28.894 -18.162 -81.921  1.00  9.26           H  
ATOM  10690 1HB  GLU A 691      29.412 -16.906 -79.185  1.00  9.26           H  
ATOM  10691 2HB  GLU A 691      30.591 -17.868 -80.067  1.00  9.26           H  
ATOM  10692 1HG  GLU A 691      30.560 -16.197 -81.894  1.00  9.26           H  
ATOM  10693 2HG  GLU A 691      29.400 -15.236 -80.990  1.00  9.26           H  
ATOM  10694  N   PHE A 692      29.030 -20.302 -80.590  1.00  9.68           N  
ATOM  10695  CA  PHE A 692      28.914 -21.612 -79.967  1.00  9.68           C  
ATOM  10696  C   PHE A 692      30.279 -22.110 -79.513  1.00  9.68           C  
ATOM  10697  O   PHE A 692      31.299 -21.692 -80.062  1.00  9.68           O  
ATOM  10698  OXT PHE A 692      30.370 -22.729 -78.454  1.00  9.68           O  
ATOM  10699  CB  PHE A 692      28.278 -22.601 -80.947  1.00  9.68           C  
ATOM  10700  CG  PHE A 692      26.866 -22.228 -81.332  1.00  9.68           C  
ATOM  10701  CD1 PHE A 692      26.624 -21.330 -82.364  1.00  9.68           C  
ATOM  10702  CD2 PHE A 692      25.778 -22.770 -80.663  1.00  9.68           C  
ATOM  10703  CE1 PHE A 692      25.336 -20.981 -82.711  1.00  9.68           C  
ATOM  10704  CE2 PHE A 692      24.487 -22.422 -81.012  1.00  9.68           C  
ATOM  10705  CZ  PHE A 692      24.268 -21.523 -82.037  1.00  9.68           C  
ATOM  10706  H   PHE A 692      29.670 -20.181 -81.361  1.00  9.68           H  
ATOM  10707  HA  PHE A 692      28.271 -21.528 -79.089  1.00  9.68           H  
ATOM  10708 1HB  PHE A 692      28.877 -22.656 -81.855  1.00  9.68           H  
ATOM  10709 2HB  PHE A 692      28.259 -23.596 -80.503  1.00  9.68           H  
ATOM  10710  HD1 PHE A 692      27.465 -20.890 -82.901  1.00  9.68           H  
ATOM  10711  HD2 PHE A 692      25.952 -23.477 -79.851  1.00  9.68           H  
ATOM  10712  HE1 PHE A 692      25.171 -20.266 -83.519  1.00  9.68           H  
ATOM  10713  HE2 PHE A 692      23.642 -22.854 -80.477  1.00  9.68           H  
ATOM  10714  HZ  PHE A 692      23.252 -21.245 -82.312  1.00  9.68           H  
ENDMDL

