REMARK ID 639536 MODEL 1 2024-11-02_00000181_1_19
PFRMAT TS
TARGET 2024-11-02_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER   10713
ENDMDL

REMARK ID 639536 MODEL 2 2024-11-02_00000181_1_19
PFRMAT TS
TARGET 2024-11-02_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER   10713
ENDMDL

REMARK ID 639536 MODEL 3 2024-11-02_00000181_1_19
PFRMAT TS
TARGET 2024-11-02_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER   10713
ENDMDL

REMARK ID 639536 MODEL 4 2024-11-02_00000181_1_19
PFRMAT TS
TARGET 2024-11-02_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER   10713
ENDMDL

REMARK ID 639536 MODEL 5 2024-11-02_00000181_1_19
PFRMAT TS
TARGET 2024-11-02_00000181_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER   10715
ENDMDL

